data_7PA9
# 
_entry.id   7PA9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.366 
_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   7PA9         pdb_00007pa9 10.2210/pdb7pa9/pdb 
WWPDB D_1292115684 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7PA9 
_pdbx_database_status.recvd_initial_deposition_date   2021-07-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Stroeh, L.J.'  1 0000-0002-2781-2303 
'Harprecht, C.' 2 0000-0001-9516-251X 
'Freytag, J.'   3 0000-0003-3754-6587 
'Stehle, T.'    4 0000-0002-4571-8548 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural characterization of human neutralizing antibodies against JC and BK polyomavirus' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Harprecht, C.'   1  0000-0001-9516-251X 
primary 'Stroeh, L.J.'    2  0000-0002-2781-2303 
primary 'Senn, L.'        3  ?                   
primary 
;O'Hara, B.A.
;
4  0000-0002-6158-5159 
primary 'Nagel, F.'       5  0000-0003-3456-7075 
primary 'Freytag, J.'     6  0000-0003-3754-6587 
primary 'Stiehrof, Y.D.'  7  0000-0002-1784-1768 
primary 'Atwood, W.J.'    8  0000-0002-3763-9073 
primary 'Combaluzier, B.' 9  0000-0002-1012-8142 
primary 'Stehle, T.'      10 0000-0002-4571-8548 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7PA9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     170.970 
_cell.length_a_esd                 ? 
_cell.length_b                     202.310 
_cell.length_b_esd                 ? 
_cell.length_c                     251.660 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        40 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         7PA9 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Major capsid protein VP1' 30075.861 10  ? ? 'UNP residues 23-290' ? 
2 polymer man 'Fab 98D3 VH'              43939.391 10  ? ? ?                     ? 
3 polymer man 'Fab 98D3 VL'              23117.639 10  ? ? ?                     ? 
4 water   nat water                      18.015    346 ? ? ?                     ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Major structural protein VP1' 
# 
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 
;GSHMGGVEVLEVKTGVDSITEVECFLTPEMGDPDEHLRGFSKSISISDTFESDSPNRDMLPCYSVARIPLPNLNEDLTCG
NILMWEAVTLKTEVIGVTSLMNVHSNGQATHDNGAGKPVQGTSFHFFSVGGEALELQGVLFNYRTKYPDGTIFPKNATVQ
SQVMNTEHKAYLDKNKAYPVECWVPDPTRNENTRYFGTLTGGENVPPVLHITNTATTVLLDEFGVGPLCKGDNLYLSAVD
VCGMFTNRSGSQQWRGLSRYFKVQLRKRRVKN
;
;GSHMGGVEVLEVKTGVDSITEVECFLTPEMGDPDEHLRGFSKSISISDTFESDSPNRDMLPCYSVARIPLPNLNEDLTCG
NILMWEAVTLKTEVIGVTSLMNVHSNGQATHDNGAGKPVQGTSFHFFSVGGEALELQGVLFNYRTKYPDGTIFPKNATVQ
SQVMNTEHKAYLDKNKAYPVECWVPDPTRNENTRYFGTLTGGENVPPVLHITNTATTVLLDEFGVGPLCKGDNLYLSAVD
VCGMFTNRSGSQQWRGLSRYFKVQLRKRRVKN
;
AAA,BBB,CCC,DDD,EEE,FFF,GGG,HHH,III,JJJ ? 
2 'polypeptide(L)' no no 
;EVQLVESGGGVVQPGRSLRLSCAASGFTFSSSAMHWVRQAPGKGLEWVAVISYDGNNQLYADSVKGRLTISRDNSKNALY
LQLNSLRTEDTAVYFCARDGGGYSFGTYFFDFWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPV
TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHTCPPCPAPEL
LGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWL
NGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTT
PPVL
;
;EVQLVESGGGVVQPGRSLRLSCAASGFTFSSSAMHWVRQAPGKGLEWVAVISYDGNNQLYADSVKGRLTISRDNSKNALY
LQLNSLRTEDTAVYFCARDGGGYSFGTYFFDFWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPV
TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHTCPPCPAPEL
LGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWL
NGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTT
PPVL
;
KKK,MMM,OOO,QQQ,TTT,VVV,XXX,YYY,bbb,ccc ? 
3 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGERVTITCRASQRISNYLNWYQQKPGKAPKLLIYAASTLQSGVPSRFSGSGSGTDFTLTISSLQP
EDFATYYCQQSYSSPPTFGPGTKVDIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRG
;
;DIQMTQSPSSLSASVGERVTITCRASQRISNYLNWYQQKPGKAPKLLIYAASTLQSGVPSRFSGSGSGTDFTLTISSLQP
EDFATYYCQQSYSSPPTFGPGTKVDIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRG
;
LLL,NNN,PPP,RRR,SSS,UUU,WWW,ZZZ,aaa,ddd ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   HIS n 
1 4   MET n 
1 5   GLY n 
1 6   GLY n 
1 7   VAL n 
1 8   GLU n 
1 9   VAL n 
1 10  LEU n 
1 11  GLU n 
1 12  VAL n 
1 13  LYS n 
1 14  THR n 
1 15  GLY n 
1 16  VAL n 
1 17  ASP n 
1 18  SER n 
1 19  ILE n 
1 20  THR n 
1 21  GLU n 
1 22  VAL n 
1 23  GLU n 
1 24  CYS n 
1 25  PHE n 
1 26  LEU n 
1 27  THR n 
1 28  PRO n 
1 29  GLU n 
1 30  MET n 
1 31  GLY n 
1 32  ASP n 
1 33  PRO n 
1 34  ASP n 
1 35  GLU n 
1 36  HIS n 
1 37  LEU n 
1 38  ARG n 
1 39  GLY n 
1 40  PHE n 
1 41  SER n 
1 42  LYS n 
1 43  SER n 
1 44  ILE n 
1 45  SER n 
1 46  ILE n 
1 47  SER n 
1 48  ASP n 
1 49  THR n 
1 50  PHE n 
1 51  GLU n 
1 52  SER n 
1 53  ASP n 
1 54  SER n 
1 55  PRO n 
1 56  ASN n 
1 57  ARG n 
1 58  ASP n 
1 59  MET n 
1 60  LEU n 
1 61  PRO n 
1 62  CYS n 
1 63  TYR n 
1 64  SER n 
1 65  VAL n 
1 66  ALA n 
1 67  ARG n 
1 68  ILE n 
1 69  PRO n 
1 70  LEU n 
1 71  PRO n 
1 72  ASN n 
1 73  LEU n 
1 74  ASN n 
1 75  GLU n 
1 76  ASP n 
1 77  LEU n 
1 78  THR n 
1 79  CYS n 
1 80  GLY n 
1 81  ASN n 
1 82  ILE n 
1 83  LEU n 
1 84  MET n 
1 85  TRP n 
1 86  GLU n 
1 87  ALA n 
1 88  VAL n 
1 89  THR n 
1 90  LEU n 
1 91  LYS n 
1 92  THR n 
1 93  GLU n 
1 94  VAL n 
1 95  ILE n 
1 96  GLY n 
1 97  VAL n 
1 98  THR n 
1 99  SER n 
1 100 LEU n 
1 101 MET n 
1 102 ASN n 
1 103 VAL n 
1 104 HIS n 
1 105 SER n 
1 106 ASN n 
1 107 GLY n 
1 108 GLN n 
1 109 ALA n 
1 110 THR n 
1 111 HIS n 
1 112 ASP n 
1 113 ASN n 
1 114 GLY n 
1 115 ALA n 
1 116 GLY n 
1 117 LYS n 
1 118 PRO n 
1 119 VAL n 
1 120 GLN n 
1 121 GLY n 
1 122 THR n 
1 123 SER n 
1 124 PHE n 
1 125 HIS n 
1 126 PHE n 
1 127 PHE n 
1 128 SER n 
1 129 VAL n 
1 130 GLY n 
1 131 GLY n 
1 132 GLU n 
1 133 ALA n 
1 134 LEU n 
1 135 GLU n 
1 136 LEU n 
1 137 GLN n 
1 138 GLY n 
1 139 VAL n 
1 140 LEU n 
1 141 PHE n 
1 142 ASN n 
1 143 TYR n 
1 144 ARG n 
1 145 THR n 
1 146 LYS n 
1 147 TYR n 
1 148 PRO n 
1 149 ASP n 
1 150 GLY n 
1 151 THR n 
1 152 ILE n 
1 153 PHE n 
1 154 PRO n 
1 155 LYS n 
1 156 ASN n 
1 157 ALA n 
1 158 THR n 
1 159 VAL n 
1 160 GLN n 
1 161 SER n 
1 162 GLN n 
1 163 VAL n 
1 164 MET n 
1 165 ASN n 
1 166 THR n 
1 167 GLU n 
1 168 HIS n 
1 169 LYS n 
1 170 ALA n 
1 171 TYR n 
1 172 LEU n 
1 173 ASP n 
1 174 LYS n 
1 175 ASN n 
1 176 LYS n 
1 177 ALA n 
1 178 TYR n 
1 179 PRO n 
1 180 VAL n 
1 181 GLU n 
1 182 CYS n 
1 183 TRP n 
1 184 VAL n 
1 185 PRO n 
1 186 ASP n 
1 187 PRO n 
1 188 THR n 
1 189 ARG n 
1 190 ASN n 
1 191 GLU n 
1 192 ASN n 
1 193 THR n 
1 194 ARG n 
1 195 TYR n 
1 196 PHE n 
1 197 GLY n 
1 198 THR n 
1 199 LEU n 
1 200 THR n 
1 201 GLY n 
1 202 GLY n 
1 203 GLU n 
1 204 ASN n 
1 205 VAL n 
1 206 PRO n 
1 207 PRO n 
1 208 VAL n 
1 209 LEU n 
1 210 HIS n 
1 211 ILE n 
1 212 THR n 
1 213 ASN n 
1 214 THR n 
1 215 ALA n 
1 216 THR n 
1 217 THR n 
1 218 VAL n 
1 219 LEU n 
1 220 LEU n 
1 221 ASP n 
1 222 GLU n 
1 223 PHE n 
1 224 GLY n 
1 225 VAL n 
1 226 GLY n 
1 227 PRO n 
1 228 LEU n 
1 229 CYS n 
1 230 LYS n 
1 231 GLY n 
1 232 ASP n 
1 233 ASN n 
1 234 LEU n 
1 235 TYR n 
1 236 LEU n 
1 237 SER n 
1 238 ALA n 
1 239 VAL n 
1 240 ASP n 
1 241 VAL n 
1 242 CYS n 
1 243 GLY n 
1 244 MET n 
1 245 PHE n 
1 246 THR n 
1 247 ASN n 
1 248 ARG n 
1 249 SER n 
1 250 GLY n 
1 251 SER n 
1 252 GLN n 
1 253 GLN n 
1 254 TRP n 
1 255 ARG n 
1 256 GLY n 
1 257 LEU n 
1 258 SER n 
1 259 ARG n 
1 260 TYR n 
1 261 PHE n 
1 262 LYS n 
1 263 VAL n 
1 264 GLN n 
1 265 LEU n 
1 266 ARG n 
1 267 LYS n 
1 268 ARG n 
1 269 ARG n 
1 270 VAL n 
1 271 LYS n 
1 272 ASN n 
2 1   GLU n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  VAL n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  ARG 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  SER n 
2 33  ALA n 
2 34  MET n 
2 35  HIS n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  VAL n 
2 49  ALA n 
2 50  VAL n 
2 51  ILE n 
2 52  SER n 
2 53  TYR n 
2 54  ASP n 
2 55  GLY n 
2 56  ASN n 
2 57  ASN n 
2 58  GLN n 
2 59  LEU n 
2 60  TYR n 
2 61  ALA n 
2 62  ASP n 
2 63  SER n 
2 64  VAL n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  LEU 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  ALA n 
2 79  LEU n 
2 80  TYR n 
2 81  LEU n 
2 82  GLN n 
2 83  LEU n 
2 84  ASN n 
2 85  SER n 
2 86  LEU n 
2 87  ARG n 
2 88  THR 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  PHE n 
2 96  CYS n 
2 97  ALA n 
2 98  ARG n 
2 99  ASP n 
2 100 GLY n 
2 101 GLY n 
2 102 GLY n 
2 103 TYR n 
2 104 SER n 
2 105 PHE n 
2 106 GLY n 
2 107 THR n 
2 108 TYR n 
2 109 PHE n 
2 110 PHE n 
2 111 ASP n 
2 112 PHE n 
2 113 TRP n 
2 114 GLY n 
2 115 GLN n 
2 116 GLY n 
2 117 THR n 
2 118 LEU n 
2 119 VAL n 
2 120 THR n 
2 121 VAL n 
2 122 SER n 
2 123 SER n 
2 124 ALA n 
2 125 SER n 
2 126 THR n 
2 127 LYS n 
2 128 GLY n 
2 129 PRO n 
2 130 SER n 
2 131 VAL n 
2 132 PHE n 
2 133 PRO n 
2 134 LEU n 
2 135 ALA n 
2 136 PRO n 
2 137 SER n 
2 138 SER n 
2 139 LYS n 
2 140 SER n 
2 141 THR n 
2 142 SER n 
2 143 GLY n 
2 144 GLY n 
2 145 THR n 
2 146 ALA n 
2 147 ALA n 
2 148 LEU n 
2 149 GLY n 
2 150 CYS n 
2 151 LEU n 
2 152 VAL n 
2 153 LYS n 
2 154 ASP n 
2 155 TYR n 
2 156 PHE n 
2 157 PRO n 
2 158 GLU n 
2 159 PRO n 
2 160 VAL n 
2 161 THR n 
2 162 VAL n 
2 163 SER n 
2 164 TRP n 
2 165 ASN n 
2 166 SER n 
2 167 GLY n 
2 168 ALA n 
2 169 LEU n 
2 170 THR n 
2 171 SER n 
2 172 GLY n 
2 173 VAL n 
2 174 HIS n 
2 175 THR n 
2 176 PHE n 
2 177 PRO n 
2 178 ALA n 
2 179 VAL n 
2 180 LEU n 
2 181 GLN n 
2 182 SER n 
2 183 SER n 
2 184 GLY n 
2 185 LEU n 
2 186 TYR n 
2 187 SER n 
2 188 LEU n 
2 189 SER n 
2 190 SER n 
2 191 VAL n 
2 192 VAL n 
2 193 THR n 
2 194 VAL n 
2 195 PRO n 
2 196 SER n 
2 197 SER n 
2 198 SER n 
2 199 LEU n 
2 200 GLY n 
2 201 THR n 
2 202 GLN n 
2 203 THR n 
2 204 TYR n 
2 205 ILE n 
2 206 CYS n 
2 207 ASN n 
2 208 VAL n 
2 209 ASN n 
2 210 HIS n 
2 211 LYS n 
2 212 PRO n 
2 213 SER n 
2 214 ASN n 
2 215 THR n 
2 216 LYS n 
2 217 VAL n 
2 218 ASP n 
2 219 LYS n 
2 220 LYS n 
2 221 VAL n 
2 222 GLU n 
2 223 PRO n 
2 224 LYS n 
2 225 SER n 
2 226 CYS n 
2 227 ASP n 
2 228 LYS n 
2 229 THR n 
2 230 HIS n 
2 231 THR n 
2 232 CYS n 
2 233 PRO n 
2 234 PRO n 
2 235 CYS n 
2 236 PRO n 
2 237 ALA n 
2 238 PRO n 
2 239 GLU n 
2 240 LEU n 
2 241 LEU n 
2 242 GLY n 
2 243 GLY n 
2 244 PRO n 
2 245 SER n 
2 246 VAL n 
2 247 PHE n 
2 248 LEU n 
2 249 PHE n 
2 250 PRO n 
2 251 PRO n 
2 252 LYS n 
2 253 PRO n 
2 254 LYS n 
2 255 ASP n 
2 256 THR n 
2 257 LEU n 
2 258 MET n 
2 259 ILE n 
2 260 SER n 
2 261 ARG n 
2 262 THR n 
2 263 PRO n 
2 264 GLU n 
2 265 VAL n 
2 266 THR n 
2 267 CYS n 
2 268 VAL n 
2 269 VAL n 
2 270 VAL n 
2 271 ASP n 
2 272 VAL n 
2 273 SER n 
2 274 HIS n 
2 275 GLU n 
2 276 ASP n 
2 277 PRO n 
2 278 GLU n 
2 279 VAL n 
2 280 LYS n 
2 281 PHE n 
2 282 ASN n 
2 283 TRP n 
2 284 TYR n 
2 285 VAL n 
2 286 ASP n 
2 287 GLY n 
2 288 VAL n 
2 289 GLU n 
2 290 VAL n 
2 291 HIS n 
2 292 ASN n 
2 293 ALA n 
2 294 LYS n 
2 295 THR n 
2 296 LYS n 
2 297 PRO n 
2 298 ARG n 
2 299 GLU n 
2 300 GLU n 
2 301 GLN n 
2 302 TYR n 
2 303 ASN n 
2 304 SER n 
2 305 THR n 
2 306 TYR n 
2 307 ARG n 
2 308 VAL n 
2 309 VAL n 
2 310 SER n 
2 311 VAL n 
2 312 LEU n 
2 313 THR n 
2 314 VAL n 
2 315 LEU n 
2 316 HIS n 
2 317 GLN n 
2 318 ASP n 
2 319 TRP n 
2 320 LEU n 
2 321 ASN n 
2 322 GLY n 
2 323 LYS n 
2 324 GLU n 
2 325 TYR n 
2 326 LYS n 
2 327 CYS n 
2 328 LYS n 
2 329 VAL n 
2 330 SER n 
2 331 ASN n 
2 332 LYS n 
2 333 ALA n 
2 334 LEU n 
2 335 PRO n 
2 336 ALA n 
2 337 PRO n 
2 338 ILE n 
2 339 GLU n 
2 340 LYS n 
2 341 THR n 
2 342 ILE n 
2 343 SER n 
2 344 LYS n 
2 345 ALA n 
2 346 LYS n 
2 347 GLY n 
2 348 GLN n 
2 349 PRO n 
2 350 ARG n 
2 351 GLU n 
2 352 PRO n 
2 353 GLN n 
2 354 VAL n 
2 355 TYR n 
2 356 THR n 
2 357 LEU n 
2 358 PRO n 
2 359 PRO n 
2 360 SER n 
2 361 ARG n 
2 362 ASP n 
2 363 GLU n 
2 364 LEU n 
2 365 THR n 
2 366 LYS n 
2 367 ASN n 
2 368 GLN n 
2 369 VAL n 
2 370 SER n 
2 371 LEU n 
2 372 THR n 
2 373 CYS n 
2 374 LEU n 
2 375 VAL n 
2 376 LYS n 
2 377 GLY n 
2 378 PHE n 
2 379 TYR n 
2 380 PRO n 
2 381 SER n 
2 382 ASP n 
2 383 ILE n 
2 384 ALA n 
2 385 VAL n 
2 386 GLU n 
2 387 TRP n 
2 388 GLU n 
2 389 SER n 
2 390 ASN n 
2 391 GLY n 
2 392 GLN n 
2 393 PRO n 
2 394 GLU n 
2 395 ASN n 
2 396 ASN n 
2 397 TYR n 
2 398 LYS n 
2 399 THR n 
2 400 THR n 
2 401 PRO n 
2 402 PRO n 
2 403 VAL n 
2 404 LEU n 
3 1   ASP n 
3 2   ILE n 
3 3   GLN n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   PRO n 
3 9   SER n 
3 10  SER n 
3 11  LEU n 
3 12  SER n 
3 13  ALA n 
3 14  SER n 
3 15  VAL n 
3 16  GLY n 
3 17  GLU n 
3 18  ARG n 
3 19  VAL n 
3 20  THR n 
3 21  ILE n 
3 22  THR n 
3 23  CYS n 
3 24  ARG n 
3 25  ALA n 
3 26  SER n 
3 27  GLN n 
3 28  ARG n 
3 29  ILE n 
3 30  SER n 
3 31  ASN n 
3 32  TYR n 
3 33  LEU n 
3 34  ASN n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  LYS n 
3 40  PRO n 
3 41  GLY n 
3 42  LYS n 
3 43  ALA n 
3 44  PRO n 
3 45  LYS n 
3 46  LEU n 
3 47  LEU n 
3 48  ILE n 
3 49  TYR n 
3 50  ALA n 
3 51  ALA n 
3 52  SER n 
3 53  THR n 
3 54  LEU n 
3 55  GLN n 
3 56  SER n 
3 57  GLY n 
3 58  VAL n 
3 59  PRO n 
3 60  SER n 
3 61  ARG n 
3 62  PHE n 
3 63  SER n 
3 64  GLY n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  GLY n 
3 69  THR n 
3 70  ASP n 
3 71  PHE n 
3 72  THR n 
3 73  LEU n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  SER n 
3 78  LEU n 
3 79  GLN n 
3 80  PRO n 
3 81  GLU n 
3 82  ASP n 
3 83  PHE n 
3 84  ALA n 
3 85  THR n 
3 86  TYR n 
3 87  TYR n 
3 88  CYS n 
3 89  GLN n 
3 90  GLN n 
3 91  SER n 
3 92  TYR n 
3 93  SER n 
3 94  SER n 
3 95  PRO n 
3 96  PRO n 
3 97  THR n 
3 98  PHE n 
3 99  GLY n 
3 100 PRO n 
3 101 GLY n 
3 102 THR n 
3 103 LYS n 
3 104 VAL n 
3 105 ASP n 
3 106 ILE n 
3 107 LYS n 
3 108 ARG n 
3 109 THR n 
3 110 VAL n 
3 111 ALA n 
3 112 ALA n 
3 113 PRO n 
3 114 SER n 
3 115 VAL n 
3 116 PHE n 
3 117 ILE n 
3 118 PHE n 
3 119 PRO n 
3 120 PRO n 
3 121 SER n 
3 122 ASP n 
3 123 GLU n 
3 124 GLN n 
3 125 LEU n 
3 126 LYS n 
3 127 SER n 
3 128 GLY n 
3 129 THR n 
3 130 ALA n 
3 131 SER n 
3 132 VAL n 
3 133 VAL n 
3 134 CYS n 
3 135 LEU n 
3 136 LEU n 
3 137 ASN n 
3 138 ASN n 
3 139 PHE n 
3 140 TYR n 
3 141 PRO n 
3 142 ARG n 
3 143 GLU n 
3 144 ALA n 
3 145 LYS n 
3 146 VAL n 
3 147 GLN n 
3 148 TRP n 
3 149 LYS n 
3 150 VAL n 
3 151 ASP n 
3 152 ASN n 
3 153 ALA n 
3 154 LEU n 
3 155 GLN n 
3 156 SER n 
3 157 GLY n 
3 158 ASN n 
3 159 SER n 
3 160 GLN n 
3 161 GLU n 
3 162 SER n 
3 163 VAL n 
3 164 THR n 
3 165 GLU n 
3 166 GLN n 
3 167 ASP n 
3 168 SER n 
3 169 LYS n 
3 170 ASP n 
3 171 SER n 
3 172 THR n 
3 173 TYR n 
3 174 SER n 
3 175 LEU n 
3 176 SER n 
3 177 SER n 
3 178 THR n 
3 179 LEU n 
3 180 THR n 
3 181 LEU n 
3 182 SER n 
3 183 LYS n 
3 184 ALA n 
3 185 ASP n 
3 186 TYR n 
3 187 GLU n 
3 188 LYS n 
3 189 HIS n 
3 190 LYS n 
3 191 VAL n 
3 192 TYR n 
3 193 ALA n 
3 194 CYS n 
3 195 GLU n 
3 196 VAL n 
3 197 THR n 
3 198 HIS n 
3 199 GLN n 
3 200 GLY n 
3 201 LEU n 
3 202 SER n 
3 203 SER n 
3 204 PRO n 
3 205 VAL n 
3 206 THR n 
3 207 LYS n 
3 208 SER n 
3 209 PHE n 
3 210 ASN n 
3 211 ARG n 
3 212 GLY 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' 1 272 JCPyV ? ? ? ? ? ? ? ? 'JC polyomavirus' 10632 ? ? ? ? ? ? ? ? 'Escherichia coli' 562  ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 404 ?     ? ? ? ? ? ? ? ? 'Homo sapiens'    9606  ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 212 ?     ? ? ? ? ? ? ? ? 'Homo sapiens'    9606  ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 VP1_POVJC P03089 ? 1 
;GGVEVLEVKTGVDSITEVECFLTPEMGDPDEHLRGFSKSISISDTFESDSPNRDMLPCYSVARIPLPNLNEDLTCGNILM
WEAVTLKTEVIGVTSLMNVHSNGQATHDNGAGKPVQGTSFHFFSVGGEALELQGVLFNYRTKYPDGTIFPKNATVQSQVM
NTEHKAYLDKNKAYPVECWVPDPTRNENTRYFGTLTGGENVPPVLHITNTATTVLLDEFGVGPLCKGDNLYLSAVDVCGM
FTNRSGSQQWRGLSRYFKVQLRKRRVKN
;
23 
2 PDB 7PA9      7PA9   ? 2 ? 1  
3 PDB 7PA9      7PA9   ? 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 7PA9 AAA 5 ? 272 ? P03089 23 ? 290 ? 22 289 
2  1 7PA9 BBB 5 ? 272 ? P03089 23 ? 290 ? 22 289 
3  1 7PA9 CCC 5 ? 272 ? P03089 23 ? 290 ? 22 289 
4  1 7PA9 DDD 5 ? 272 ? P03089 23 ? 290 ? 22 289 
5  1 7PA9 EEE 5 ? 272 ? P03089 23 ? 290 ? 22 289 
6  1 7PA9 FFF 5 ? 272 ? P03089 23 ? 290 ? 22 289 
7  1 7PA9 GGG 5 ? 272 ? P03089 23 ? 290 ? 22 289 
8  1 7PA9 HHH 5 ? 272 ? P03089 23 ? 290 ? 22 289 
9  1 7PA9 III 5 ? 272 ? P03089 23 ? 290 ? 22 289 
10 1 7PA9 JJJ 5 ? 272 ? P03089 23 ? 290 ? 22 289 
11 2 7PA9 KKK 1 ? 404 ? 7PA9   1  ? 404 ? 1  404 
12 3 7PA9 LLL 1 ? 212 ? 7PA9   1  ? 212 ? 1  212 
13 2 7PA9 MMM 1 ? 404 ? 7PA9   1  ? 404 ? 1  404 
14 3 7PA9 NNN 1 ? 212 ? 7PA9   1  ? 212 ? 1  212 
15 2 7PA9 OOO 1 ? 404 ? 7PA9   1  ? 404 ? 1  404 
16 3 7PA9 PPP 1 ? 212 ? 7PA9   1  ? 212 ? 1  212 
17 2 7PA9 QQQ 1 ? 404 ? 7PA9   1  ? 404 ? 1  404 
18 3 7PA9 RRR 1 ? 212 ? 7PA9   1  ? 212 ? 1  212 
19 3 7PA9 SSS 1 ? 212 ? 7PA9   1  ? 212 ? 1  212 
20 2 7PA9 TTT 1 ? 404 ? 7PA9   1  ? 404 ? 1  404 
21 3 7PA9 UUU 1 ? 212 ? 7PA9   1  ? 212 ? 1  212 
22 2 7PA9 VVV 1 ? 404 ? 7PA9   1  ? 404 ? 1  404 
23 3 7PA9 WWW 1 ? 212 ? 7PA9   1  ? 212 ? 1  212 
24 2 7PA9 XXX 1 ? 404 ? 7PA9   1  ? 404 ? 1  404 
25 2 7PA9 YYY 1 ? 404 ? 7PA9   1  ? 404 ? 1  404 
26 3 7PA9 ZZZ 1 ? 212 ? 7PA9   1  ? 212 ? 1  212 
27 3 7PA9 aaa 1 ? 212 ? 7PA9   1  ? 212 ? 1  212 
28 2 7PA9 bbb 1 ? 404 ? 7PA9   1  ? 404 ? 1  404 
29 2 7PA9 ccc 1 ? 404 ? 7PA9   1  ? 404 ? 1  404 
30 3 7PA9 ddd 1 ? 212 ? 7PA9   1  ? 212 ? 1  212 
# 
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  7PA9 GLY AAA 1 ? UNP P03089 ? ? 'expression tag' 18 1  
1  7PA9 SER AAA 2 ? UNP P03089 ? ? 'expression tag' 19 2  
1  7PA9 HIS AAA 3 ? UNP P03089 ? ? 'expression tag' 20 3  
1  7PA9 MET AAA 4 ? UNP P03089 ? ? 'expression tag' 21 4  
2  7PA9 GLY BBB 1 ? UNP P03089 ? ? 'expression tag' 18 5  
2  7PA9 SER BBB 2 ? UNP P03089 ? ? 'expression tag' 19 6  
2  7PA9 HIS BBB 3 ? UNP P03089 ? ? 'expression tag' 20 7  
2  7PA9 MET BBB 4 ? UNP P03089 ? ? 'expression tag' 21 8  
3  7PA9 GLY CCC 1 ? UNP P03089 ? ? 'expression tag' 18 9  
3  7PA9 SER CCC 2 ? UNP P03089 ? ? 'expression tag' 19 10 
3  7PA9 HIS CCC 3 ? UNP P03089 ? ? 'expression tag' 20 11 
3  7PA9 MET CCC 4 ? UNP P03089 ? ? 'expression tag' 21 12 
4  7PA9 GLY DDD 1 ? UNP P03089 ? ? 'expression tag' 18 13 
4  7PA9 SER DDD 2 ? UNP P03089 ? ? 'expression tag' 19 14 
4  7PA9 HIS DDD 3 ? UNP P03089 ? ? 'expression tag' 20 15 
4  7PA9 MET DDD 4 ? UNP P03089 ? ? 'expression tag' 21 16 
5  7PA9 GLY EEE 1 ? UNP P03089 ? ? 'expression tag' 18 17 
5  7PA9 SER EEE 2 ? UNP P03089 ? ? 'expression tag' 19 18 
5  7PA9 HIS EEE 3 ? UNP P03089 ? ? 'expression tag' 20 19 
5  7PA9 MET EEE 4 ? UNP P03089 ? ? 'expression tag' 21 20 
6  7PA9 GLY FFF 1 ? UNP P03089 ? ? 'expression tag' 18 21 
6  7PA9 SER FFF 2 ? UNP P03089 ? ? 'expression tag' 19 22 
6  7PA9 HIS FFF 3 ? UNP P03089 ? ? 'expression tag' 20 23 
6  7PA9 MET FFF 4 ? UNP P03089 ? ? 'expression tag' 21 24 
7  7PA9 GLY GGG 1 ? UNP P03089 ? ? 'expression tag' 18 25 
7  7PA9 SER GGG 2 ? UNP P03089 ? ? 'expression tag' 19 26 
7  7PA9 HIS GGG 3 ? UNP P03089 ? ? 'expression tag' 20 27 
7  7PA9 MET GGG 4 ? UNP P03089 ? ? 'expression tag' 21 28 
8  7PA9 GLY HHH 1 ? UNP P03089 ? ? 'expression tag' 18 29 
8  7PA9 SER HHH 2 ? UNP P03089 ? ? 'expression tag' 19 30 
8  7PA9 HIS HHH 3 ? UNP P03089 ? ? 'expression tag' 20 31 
8  7PA9 MET HHH 4 ? UNP P03089 ? ? 'expression tag' 21 32 
9  7PA9 GLY III 1 ? UNP P03089 ? ? 'expression tag' 18 33 
9  7PA9 SER III 2 ? UNP P03089 ? ? 'expression tag' 19 34 
9  7PA9 HIS III 3 ? UNP P03089 ? ? 'expression tag' 20 35 
9  7PA9 MET III 4 ? UNP P03089 ? ? 'expression tag' 21 36 
10 7PA9 GLY JJJ 1 ? UNP P03089 ? ? 'expression tag' 18 37 
10 7PA9 SER JJJ 2 ? UNP P03089 ? ? 'expression tag' 19 38 
10 7PA9 HIS JJJ 3 ? UNP P03089 ? ? 'expression tag' 20 39 
10 7PA9 MET JJJ 4 ? UNP P03089 ? ? 'expression tag' 21 40 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
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 
# 
_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                   7PA9 
_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            2.85 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         56.86 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            277.15 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M Ammonium tartrate dibasic pH 7.0, 12% (w/v) PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     93 
_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 PILATUS 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2015-11-05 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.999990 
_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                        'SLS BEAMLINE X06DA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.999990 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06DA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       7PA9 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.75 
_reflns.d_resolution_low                               50 
_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                                     225685 
_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 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.8 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.99 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.99 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.75 
_reflns_shell.d_res_low                                     2.85 
_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                             16539 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.68 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.966 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            5.190 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -4.224 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               45.959 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.925 
_refine.correlation_coeff_Fo_to_Fc_free          0.880 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 7PA9 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.750 
_refine.ls_d_res_low                             49.153 
_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                     225685 
_refine.ls_number_reflns_R_free                  11285 
_refine.ls_number_reflns_R_work                  214400 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.957 
_refine.ls_percent_reflns_R_free                 5.000 
_refine.ls_R_factor_all                          0.210 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2628 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2068 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      0.227 
_refine.ls_wR_factor_R_work                      0.177 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      '3NXG, 5BVJ' 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       1.287 
_refine.pdbx_overall_ESU_R_Free                  0.359 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    0.8829 
_refine.pdbx_average_fsc_free                    0.8630 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.750 
_refine_hist.d_res_low                        49.153 
_refine_hist.number_atoms_solvent             346 
_refine_hist.number_atoms_total               51022 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        50676 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.006  0.013  51864  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.036  0.017  46099  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.676  1.644  70637  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 2.441  1.569  107317 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.709  5.000  6607   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 34.298 22.940 2401   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.705 15.000 7987   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.467 15.000 236    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.066  0.200  6861   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  58429  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  10675  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.196  0.200  8540   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.219  0.200  43006  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.165  0.200  23993  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.076  0.200  22643  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.152  0.200  1213   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.200  33     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.257  0.200  22     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.232  0.200  67     ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.239  0.200  4      ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.016  0.200  1      ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 2.863  4.981  26623  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.863  4.981  26622  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.584  7.457  33165  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.584  7.457  33166  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.729  5.073  25241  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.729  5.073  25242  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.416  7.551  37472  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.416  7.551  37472  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.973  92.626 201779 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.973  92.631 201734 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 2.750  2.821  16494 . 825 15663 99.9636  . 0.334 . 0.390 . 0.331 . . . . . 0.305 . 20 . 0.713 0.677 
'X-RAY DIFFRACTION' 2.821  2.898  16132 . 806 15324 99.9876  . 0.302 . 0.341 . 0.300 . . . . . 0.265 . 20 . 0.772 0.764 
'X-RAY DIFFRACTION' 2.898  2.982  15632 . 782 14847 99.9808  . 0.283 . 0.326 . 0.281 . . . . . 0.244 . 20 . 0.808 0.795 
'X-RAY DIFFRACTION' 2.982  3.073  15282 . 764 14515 99.9804  . 0.264 . 0.322 . 0.261 . . . . . 0.222 . 20 . 0.836 0.809 
'X-RAY DIFFRACTION' 3.073  3.174  14744 . 737 14005 99.9864  . 0.243 . 0.294 . 0.240 . . . . . 0.204 . 20 . 0.866 0.845 
'X-RAY DIFFRACTION' 3.174  3.285  14250 . 712 13537 99.9930  . 0.231 . 0.305 . 0.227 . . . . . 0.192 . 20 . 0.881 0.849 
'X-RAY DIFFRACTION' 3.285  3.408  13814 . 691 13119 99.9710  . 0.224 . 0.288 . 0.221 . . . . . 0.190 . 20 . 0.898 0.871 
'X-RAY DIFFRACTION' 3.408  3.547  13305 . 665 12638 99.9850  . 0.217 . 0.282 . 0.214 . . . . . 0.188 . 20 . 0.912 0.883 
'X-RAY DIFFRACTION' 3.547  3.703  12755 . 637 12116 99.9843  . 0.208 . 0.263 . 0.206 . . . . . 0.182 . 20 . 0.919 0.900 
'X-RAY DIFFRACTION' 3.703  3.883  12243 . 613 11630 100.0000 . 0.195 . 0.247 . 0.192 . . . . . 0.169 . 20 . 0.930 0.913 
'X-RAY DIFFRACTION' 3.883  4.092  11607 . 580 11026 99.9914  . 0.175 . 0.238 . 0.171 . . . . . 0.149 . 20 . 0.943 0.922 
'X-RAY DIFFRACTION' 4.092  4.338  11045 . 552 10490 99.9728  . 0.161 . 0.220 . 0.158 . . . . . 0.136 . 20 . 0.951 0.936 
'X-RAY DIFFRACTION' 4.338  4.635  10401 . 520 9878  99.9712  . 0.145 . 0.190 . 0.142 . . . . . 0.124 . 20 . 0.963 0.954 
'X-RAY DIFFRACTION' 4.635  5.003  9691  . 484 9205  99.9794  . 0.154 . 0.213 . 0.152 . . . . . 0.132 . 20 . 0.956 0.941 
'X-RAY DIFFRACTION' 5.003  5.474  8957  . 448 8509  100.0000 . 0.167 . 0.218 . 0.164 . . . . . 0.143 . 20 . 0.954 0.942 
'X-RAY DIFFRACTION' 5.474  6.111  8160  . 408 7752  100.0000 . 0.200 . 0.261 . 0.197 . . . . . 0.171 . 20 . 0.934 0.910 
'X-RAY DIFFRACTION' 6.111  7.038  7205  . 360 6845  100.0000 . 0.202 . 0.273 . 0.198 . . . . . 0.171 . 20 . 0.935 0.918 
'X-RAY DIFFRACTION' 7.038  8.576  6175  . 309 5865  99.9838  . 0.197 . 0.238 . 0.195 . . . . . 0.175 . 20 . 0.940 0.931 
'X-RAY DIFFRACTION' 8.576  11.948 4878  . 244 4629  99.8975  . 0.193 . 0.207 . 0.192 . . . . . 0.185 . 20 . 0.953 0.948 
'X-RAY DIFFRACTION' 11.948 49.153 2958  . 148 2807  99.8986  . 0.311 . 0.327 . 0.310 . . . . . 0.309 . 20 . 0.886 0.884 
# 
_struct.entry_id                     7PA9 
_struct.title                        'JC polyomavirus VP1 in complex with Fab 98D3' 
_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        7PA9 
_struct_keywords.text            'antibody, polyomavirus, VP1, neutralization, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 2 ? 
L  N N 3 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 2 ? 
W  N N 3 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 4 ? 
FA N N 4 ? 
GA N N 4 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 4 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 4 ? 
WA N N 4 ? 
XA N N 4 ? 
YA N N 4 ? 
ZA N N 4 ? 
AB N N 4 ? 
BB N N 4 ? 
CB N N 4 ? 
DB N N 4 ? 
EB N N 4 ? 
FB N N 4 ? 
GB N N 4 ? 
# 
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 GLY A  15  ? ASP A  17  ? GLY AAA 32  ASP AAA 34  5 ? 3 
HELX_P HELX_P2   AA2 ASN A  56  ? LEU A  60  ? ASN AAA 73  LEU AAA 77  5 ? 5 
HELX_P HELX_P3   AA3 GLY A  96  ? ASN A  102 ? GLY AAA 113 ASN AAA 119 5 ? 7 
HELX_P HELX_P4   AA4 THR A  158 ? VAL A  163 ? THR AAA 175 VAL AAA 180 5 ? 6 
HELX_P HELX_P5   AA5 PRO A  179 ? GLU A  181 ? PRO AAA 196 GLU AAA 198 5 ? 3 
HELX_P HELX_P6   AA6 CYS A  229 ? GLY A  231 ? CYS AAA 246 GLY AAA 248 5 ? 3 
HELX_P HELX_P7   AA7 ASN B  56  ? LEU B  60  ? ASN BBB 73  LEU BBB 77  5 ? 5 
HELX_P HELX_P8   AA8 GLY B  96  ? ASN B  102 ? GLY BBB 113 ASN BBB 119 5 ? 7 
HELX_P HELX_P9   AA9 THR B  158 ? VAL B  163 ? THR BBB 175 VAL BBB 180 5 ? 6 
HELX_P HELX_P10  AB1 PRO B  179 ? GLU B  181 ? PRO BBB 196 GLU BBB 198 5 ? 3 
HELX_P HELX_P11  AB2 CYS B  229 ? GLY B  231 ? CYS BBB 246 GLY BBB 248 5 ? 3 
HELX_P HELX_P12  AB3 ASN C  56  ? LEU C  60  ? ASN CCC 73  LEU CCC 77  5 ? 5 
HELX_P HELX_P13  AB4 GLY C  96  ? ASN C  102 ? GLY CCC 113 ASN CCC 119 5 ? 7 
HELX_P HELX_P14  AB5 THR C  158 ? VAL C  163 ? THR CCC 175 VAL CCC 180 5 ? 6 
HELX_P HELX_P15  AB6 PRO C  179 ? GLU C  181 ? PRO CCC 196 GLU CCC 198 5 ? 3 
HELX_P HELX_P16  AB7 CYS C  229 ? GLY C  231 ? CYS CCC 246 GLY CCC 248 5 ? 3 
HELX_P HELX_P17  AB8 ASN D  56  ? LEU D  60  ? ASN DDD 73  LEU DDD 77  5 ? 5 
HELX_P HELX_P18  AB9 GLY D  96  ? ASN D  102 ? GLY DDD 113 ASN DDD 119 5 ? 7 
HELX_P HELX_P19  AC1 THR D  158 ? VAL D  163 ? THR DDD 175 VAL DDD 180 5 ? 6 
HELX_P HELX_P20  AC2 PRO D  179 ? GLU D  181 ? PRO DDD 196 GLU DDD 198 5 ? 3 
HELX_P HELX_P21  AC3 CYS D  229 ? GLY D  231 ? CYS DDD 246 GLY DDD 248 5 ? 3 
HELX_P HELX_P22  AC4 ASN E  56  ? LEU E  60  ? ASN EEE 73  LEU EEE 77  5 ? 5 
HELX_P HELX_P23  AC5 GLY E  96  ? ASN E  102 ? GLY EEE 113 ASN EEE 119 5 ? 7 
HELX_P HELX_P24  AC6 THR E  158 ? VAL E  163 ? THR EEE 175 VAL EEE 180 5 ? 6 
HELX_P HELX_P25  AC7 CYS E  229 ? GLY E  231 ? CYS EEE 246 GLY EEE 248 5 ? 3 
HELX_P HELX_P26  AC8 ASN F  56  ? LEU F  60  ? ASN FFF 73  LEU FFF 77  5 ? 5 
HELX_P HELX_P27  AC9 GLY F  96  ? ASN F  102 ? GLY FFF 113 ASN FFF 119 5 ? 7 
HELX_P HELX_P28  AD1 THR F  158 ? VAL F  163 ? THR FFF 175 VAL FFF 180 5 ? 6 
HELX_P HELX_P29  AD2 CYS F  229 ? GLY F  231 ? CYS FFF 246 GLY FFF 248 5 ? 3 
HELX_P HELX_P30  AD3 GLY G  15  ? ASP G  17  ? GLY GGG 32  ASP GGG 34  5 ? 3 
HELX_P HELX_P31  AD4 ASN G  56  ? LEU G  60  ? ASN GGG 73  LEU GGG 77  5 ? 5 
HELX_P HELX_P32  AD5 GLY G  96  ? ASN G  102 ? GLY GGG 113 ASN GGG 119 5 ? 7 
HELX_P HELX_P33  AD6 THR G  158 ? VAL G  163 ? THR GGG 175 VAL GGG 180 5 ? 6 
HELX_P HELX_P34  AD7 CYS G  229 ? GLY G  231 ? CYS GGG 246 GLY GGG 248 5 ? 3 
HELX_P HELX_P35  AD8 GLY H  15  ? ASP H  17  ? GLY HHH 32  ASP HHH 34  5 ? 3 
HELX_P HELX_P36  AD9 ASN H  56  ? LEU H  60  ? ASN HHH 73  LEU HHH 77  5 ? 5 
HELX_P HELX_P37  AE1 GLY H  96  ? ASN H  102 ? GLY HHH 113 ASN HHH 119 5 ? 7 
HELX_P HELX_P38  AE2 THR H  158 ? VAL H  163 ? THR HHH 175 VAL HHH 180 5 ? 6 
HELX_P HELX_P39  AE3 PRO H  179 ? GLU H  181 ? PRO HHH 196 GLU HHH 198 5 ? 3 
HELX_P HELX_P40  AE4 ASN I  56  ? LEU I  60  ? ASN III 73  LEU III 77  5 ? 5 
HELX_P HELX_P41  AE5 GLY I  96  ? ASN I  102 ? GLY III 113 ASN III 119 5 ? 7 
HELX_P HELX_P42  AE6 THR I  158 ? VAL I  163 ? THR III 175 VAL III 180 5 ? 6 
HELX_P HELX_P43  AE7 CYS I  229 ? GLY I  231 ? CYS III 246 GLY III 248 5 ? 3 
HELX_P HELX_P44  AE8 ASN J  56  ? LEU J  60  ? ASN JJJ 73  LEU JJJ 77  5 ? 5 
HELX_P HELX_P45  AE9 GLY J  96  ? ASN J  102 ? GLY JJJ 113 ASN JJJ 119 5 ? 7 
HELX_P HELX_P46  AF1 THR J  158 ? VAL J  163 ? THR JJJ 175 VAL JJJ 180 5 ? 6 
HELX_P HELX_P47  AF2 PRO J  179 ? GLU J  181 ? PRO JJJ 196 GLU JJJ 198 5 ? 3 
HELX_P HELX_P48  AF3 CYS J  229 ? GLY J  231 ? CYS JJJ 246 GLY JJJ 248 5 ? 3 
HELX_P HELX_P49  AF4 THR K  28  ? SER K  32  ? THR KKK 28  SER KKK 32  5 ? 5 
HELX_P HELX_P50  AF5 ASN K  74  ? LYS K  76  ? ASN KKK 74  LYS KKK 76  5 ? 3 
HELX_P HELX_P51  AF6 ARG K  87  ? THR K  91  ? ARG KKK 87  THR KKK 91  5 ? 5 
HELX_P HELX_P52  AF7 GLY K  102 ? GLY K  106 ? GLY KKK 102 GLY KKK 106 5 ? 5 
HELX_P HELX_P53  AF8 GLN L  79  ? PHE L  83  ? GLN LLL 79  PHE LLL 83  5 ? 5 
HELX_P HELX_P54  AF9 SER L  121 ? LYS L  126 ? SER LLL 121 LYS LLL 126 1 ? 6 
HELX_P HELX_P55  AG1 LYS L  183 ? LYS L  188 ? LYS LLL 183 LYS LLL 188 1 ? 6 
HELX_P HELX_P56  AG2 THR M  28  ? SER M  32  ? THR MMM 28  SER MMM 32  5 ? 5 
HELX_P HELX_P57  AG3 ASN M  74  ? LYS M  76  ? ASN MMM 74  LYS MMM 76  5 ? 3 
HELX_P HELX_P58  AG4 ARG M  87  ? THR M  91  ? ARG MMM 87  THR MMM 91  5 ? 5 
HELX_P HELX_P59  AG5 GLY M  102 ? GLY M  106 ? GLY MMM 102 GLY MMM 106 5 ? 5 
HELX_P HELX_P60  AG6 LYS M  211 ? ASN M  214 ? LYS MMM 211 ASN MMM 214 5 ? 4 
HELX_P HELX_P61  AG7 GLN N  79  ? PHE N  83  ? GLN NNN 79  PHE NNN 83  5 ? 5 
HELX_P HELX_P62  AG8 THR O  28  ? SER O  32  ? THR OOO 28  SER OOO 32  5 ? 5 
HELX_P HELX_P63  AG9 ASP O  62  ? LYS O  65  ? ASP OOO 62  LYS OOO 65  5 ? 4 
HELX_P HELX_P64  AH1 ASN O  74  ? LYS O  76  ? ASN OOO 74  LYS OOO 76  5 ? 3 
HELX_P HELX_P65  AH2 ARG O  87  ? THR O  91  ? ARG OOO 87  THR OOO 91  5 ? 5 
HELX_P HELX_P66  AH3 SER O  166 ? ALA O  168 ? SER OOO 166 ALA OOO 168 5 ? 3 
HELX_P HELX_P67  AH4 PRO O  195 ? GLY O  200 ? PRO OOO 195 GLY OOO 200 5 ? 6 
HELX_P HELX_P68  AH5 LYS O  211 ? ASN O  214 ? LYS OOO 211 ASN OOO 214 5 ? 4 
HELX_P HELX_P69  AH6 GLN P  79  ? PHE P  83  ? GLN PPP 79  PHE PPP 83  5 ? 5 
HELX_P HELX_P70  AH7 SER P  121 ? LYS P  126 ? SER PPP 121 LYS PPP 126 1 ? 6 
HELX_P HELX_P71  AH8 LYS P  183 ? HIS P  189 ? LYS PPP 183 HIS PPP 189 1 ? 7 
HELX_P HELX_P72  AH9 THR Q  28  ? SER Q  32  ? THR QQQ 28  SER QQQ 32  5 ? 5 
HELX_P HELX_P73  AI1 ASP Q  62  ? LYS Q  65  ? ASP QQQ 62  LYS QQQ 65  5 ? 4 
HELX_P HELX_P74  AI2 ARG Q  87  ? THR Q  91  ? ARG QQQ 87  THR QQQ 91  5 ? 5 
HELX_P HELX_P75  AI3 GLY Q  102 ? GLY Q  106 ? GLY QQQ 102 GLY QQQ 106 5 ? 5 
HELX_P HELX_P76  AI4 SER Q  166 ? ALA Q  168 ? SER QQQ 166 ALA QQQ 168 5 ? 3 
HELX_P HELX_P77  AI5 PRO Q  195 ? THR Q  201 ? PRO QQQ 195 THR QQQ 201 5 ? 7 
HELX_P HELX_P78  AI6 GLN R  79  ? PHE R  83  ? GLN RRR 79  PHE RRR 83  5 ? 5 
HELX_P HELX_P79  AI7 SER R  121 ? LYS R  126 ? SER RRR 121 LYS RRR 126 1 ? 6 
HELX_P HELX_P80  AI8 GLN S  79  ? PHE S  83  ? GLN SSS 79  PHE SSS 83  5 ? 5 
HELX_P HELX_P81  AI9 SER S  121 ? LYS S  126 ? SER SSS 121 LYS SSS 126 1 ? 6 
HELX_P HELX_P82  AJ1 THR T  28  ? SER T  32  ? THR TTT 28  SER TTT 32  5 ? 5 
HELX_P HELX_P83  AJ2 ASP T  62  ? LYS T  65  ? ASP TTT 62  LYS TTT 65  5 ? 4 
HELX_P HELX_P84  AJ3 ASN T  74  ? LYS T  76  ? ASN TTT 74  LYS TTT 76  5 ? 3 
HELX_P HELX_P85  AJ4 ARG T  87  ? THR T  91  ? ARG TTT 87  THR TTT 91  5 ? 5 
HELX_P HELX_P86  AJ5 GLY T  102 ? GLY T  106 ? GLY TTT 102 GLY TTT 106 5 ? 5 
HELX_P HELX_P87  AJ6 GLN U  79  ? PHE U  83  ? GLN UUU 79  PHE UUU 83  5 ? 5 
HELX_P HELX_P88  AJ7 THR V  28  ? SER V  32  ? THR VVV 28  SER VVV 32  5 ? 5 
HELX_P HELX_P89  AJ8 ASN V  74  ? LYS V  76  ? ASN VVV 74  LYS VVV 76  5 ? 3 
HELX_P HELX_P90  AJ9 ARG V  87  ? THR V  91  ? ARG VVV 87  THR VVV 91  5 ? 5 
HELX_P HELX_P91  AK1 GLY V  102 ? GLY V  106 ? GLY VVV 102 GLY VVV 106 5 ? 5 
HELX_P HELX_P92  AK2 SER V  166 ? ALA V  168 ? SER VVV 166 ALA VVV 168 5 ? 3 
HELX_P HELX_P93  AK3 LYS V  211 ? ASN V  214 ? LYS VVV 211 ASN VVV 214 5 ? 4 
HELX_P HELX_P94  AK4 GLN W  79  ? PHE W  83  ? GLN WWW 79  PHE WWW 83  5 ? 5 
HELX_P HELX_P95  AK5 SER W  121 ? LYS W  126 ? SER WWW 121 LYS WWW 126 1 ? 6 
HELX_P HELX_P96  AK6 LYS W  183 ? GLU W  187 ? LYS WWW 183 GLU WWW 187 1 ? 5 
HELX_P HELX_P97  AK7 THR X  28  ? SER X  32  ? THR XXX 28  SER XXX 32  5 ? 5 
HELX_P HELX_P98  AK8 ASP X  62  ? LYS X  65  ? ASP XXX 62  LYS XXX 65  5 ? 4 
HELX_P HELX_P99  AK9 ASN X  74  ? LYS X  76  ? ASN XXX 74  LYS XXX 76  5 ? 3 
HELX_P HELX_P100 AL1 ARG X  87  ? THR X  91  ? ARG XXX 87  THR XXX 91  5 ? 5 
HELX_P HELX_P101 AL2 GLY X  102 ? GLY X  106 ? GLY XXX 102 GLY XXX 106 5 ? 5 
HELX_P HELX_P102 AL3 SER X  166 ? ALA X  168 ? SER XXX 166 ALA XXX 168 5 ? 3 
HELX_P HELX_P103 AL4 THR Y  28  ? SER Y  32  ? THR YYY 28  SER YYY 32  5 ? 5 
HELX_P HELX_P104 AL5 ASP Y  62  ? LYS Y  65  ? ASP YYY 62  LYS YYY 65  5 ? 4 
HELX_P HELX_P105 AL6 ASN Y  74  ? LYS Y  76  ? ASN YYY 74  LYS YYY 76  5 ? 3 
HELX_P HELX_P106 AL7 ARG Y  87  ? THR Y  91  ? ARG YYY 87  THR YYY 91  5 ? 5 
HELX_P HELX_P107 AL8 GLY Y  102 ? GLY Y  106 ? GLY YYY 102 GLY YYY 106 5 ? 5 
HELX_P HELX_P108 AL9 SER Y  166 ? ALA Y  168 ? SER YYY 166 ALA YYY 168 5 ? 3 
HELX_P HELX_P109 AM1 SER Y  197 ? GLN Y  202 ? SER YYY 197 GLN YYY 202 1 ? 6 
HELX_P HELX_P110 AM2 LYS Y  211 ? ASN Y  214 ? LYS YYY 211 ASN YYY 214 5 ? 4 
HELX_P HELX_P111 AM3 GLN Z  79  ? PHE Z  83  ? GLN ZZZ 79  PHE ZZZ 83  5 ? 5 
HELX_P HELX_P112 AM4 SER Z  121 ? LYS Z  126 ? SER ZZZ 121 LYS ZZZ 126 1 ? 6 
HELX_P HELX_P113 AM5 LYS Z  183 ? GLU Z  187 ? LYS ZZZ 183 GLU ZZZ 187 1 ? 5 
HELX_P HELX_P114 AM6 GLN AA 79  ? PHE AA 83  ? GLN aaa 79  PHE aaa 83  5 ? 5 
HELX_P HELX_P115 AM7 SER AA 121 ? LYS AA 126 ? SER aaa 121 LYS aaa 126 1 ? 6 
HELX_P HELX_P116 AM8 LYS AA 183 ? GLU AA 187 ? LYS aaa 183 GLU aaa 187 1 ? 5 
HELX_P HELX_P117 AM9 THR BA 28  ? SER BA 32  ? THR bbb 28  SER bbb 32  5 ? 5 
HELX_P HELX_P118 AN1 ASP BA 62  ? LYS BA 65  ? ASP bbb 62  LYS bbb 65  5 ? 4 
HELX_P HELX_P119 AN2 ASN BA 74  ? LYS BA 76  ? ASN bbb 74  LYS bbb 76  5 ? 3 
HELX_P HELX_P120 AN3 ARG BA 87  ? THR BA 91  ? ARG bbb 87  THR bbb 91  5 ? 5 
HELX_P HELX_P121 AN4 GLY BA 102 ? GLY BA 106 ? GLY bbb 102 GLY bbb 106 5 ? 5 
HELX_P HELX_P122 AN5 SER BA 166 ? ALA BA 168 ? SER bbb 166 ALA bbb 168 5 ? 3 
HELX_P HELX_P123 AN6 PRO BA 195 ? THR BA 201 ? PRO bbb 195 THR bbb 201 5 ? 7 
HELX_P HELX_P124 AN7 LYS BA 211 ? ASN BA 214 ? LYS bbb 211 ASN bbb 214 5 ? 4 
HELX_P HELX_P125 AN8 THR CA 28  ? SER CA 32  ? THR ccc 28  SER ccc 32  5 ? 5 
HELX_P HELX_P126 AN9 ARG CA 87  ? THR CA 91  ? ARG ccc 87  THR ccc 91  5 ? 5 
HELX_P HELX_P127 AO1 GLY CA 102 ? GLY CA 106 ? GLY ccc 102 GLY ccc 106 5 ? 5 
HELX_P HELX_P128 AO2 GLN DA 79  ? PHE DA 83  ? GLN ddd 79  PHE ddd 83  5 ? 5 
HELX_P HELX_P129 AO3 SER DA 121 ? LYS DA 126 ? SER ddd 121 LYS ddd 126 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 ? ? K  CYS 22  SG ? ? ? 1_555 K  CYS 96  SG ? ? KKK CYS 22  KKK CYS 96  1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf2  disulf ? ? K  CYS 150 SG ? ? ? 1_555 K  CYS 206 SG ? ? KKK CYS 150 KKK CYS 206 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf3  disulf ? ? L  CYS 23  SG ? ? ? 1_555 L  CYS 88  SG ? ? LLL CYS 23  LLL CYS 88  1_555 ? ? ? ? ? ? ? 2.089 ? ? 
disulf4  disulf ? ? L  CYS 134 SG ? ? ? 1_555 L  CYS 194 SG ? ? LLL CYS 134 LLL CYS 194 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf5  disulf ? ? M  CYS 22  SG ? ? ? 1_555 M  CYS 96  SG ? ? MMM CYS 22  MMM CYS 96  1_555 ? ? ? ? ? ? ? 2.275 ? ? 
disulf6  disulf ? ? M  CYS 150 SG ? ? ? 1_555 M  CYS 206 SG ? ? MMM CYS 150 MMM CYS 206 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
disulf7  disulf ? ? N  CYS 23  SG ? ? ? 1_555 N  CYS 88  SG ? ? NNN CYS 23  NNN CYS 88  1_555 ? ? ? ? ? ? ? 2.100 ? ? 
disulf8  disulf ? ? O  CYS 22  SG ? ? ? 1_555 O  CYS 96  SG ? ? OOO CYS 22  OOO CYS 96  1_555 ? ? ? ? ? ? ? 2.117 ? ? 
disulf9  disulf ? ? O  CYS 150 SG ? ? ? 1_555 O  CYS 206 SG ? ? OOO CYS 150 OOO CYS 206 1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf10 disulf ? ? P  CYS 23  SG ? ? ? 1_555 P  CYS 88  SG ? ? PPP CYS 23  PPP CYS 88  1_555 ? ? ? ? ? ? ? 2.109 ? ? 
disulf11 disulf ? ? P  CYS 134 SG ? ? ? 1_555 P  CYS 194 SG ? ? PPP CYS 134 PPP CYS 194 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf12 disulf ? ? Q  CYS 22  SG ? ? ? 1_555 Q  CYS 96  SG ? ? QQQ CYS 22  QQQ CYS 96  1_555 ? ? ? ? ? ? ? 2.065 ? ? 
disulf13 disulf ? ? Q  CYS 150 SG ? ? ? 1_555 Q  CYS 206 SG ? ? QQQ CYS 150 QQQ CYS 206 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf14 disulf ? ? R  CYS 23  SG ? ? ? 1_555 R  CYS 88  SG ? ? RRR CYS 23  RRR CYS 88  1_555 ? ? ? ? ? ? ? 2.071 ? ? 
disulf15 disulf ? ? R  CYS 134 SG ? ? ? 1_555 R  CYS 194 SG ? ? RRR CYS 134 RRR CYS 194 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf16 disulf ? ? S  CYS 23  SG ? ? ? 1_555 S  CYS 88  SG ? ? SSS CYS 23  SSS CYS 88  1_555 ? ? ? ? ? ? ? 2.098 ? ? 
disulf17 disulf ? ? S  CYS 134 SG ? ? ? 1_555 S  CYS 194 SG ? ? SSS CYS 134 SSS CYS 194 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf18 disulf ? ? T  CYS 22  SG ? ? ? 1_555 T  CYS 96  SG ? ? TTT CYS 22  TTT CYS 96  1_555 ? ? ? ? ? ? ? 2.057 ? ? 
disulf19 disulf ? ? T  CYS 150 SG ? ? ? 1_555 T  CYS 206 SG ? ? TTT CYS 150 TTT CYS 206 1_555 ? ? ? ? ? ? ? 2.002 ? ? 
disulf20 disulf ? ? U  CYS 23  SG ? ? ? 1_555 U  CYS 88  SG ? ? UUU CYS 23  UUU CYS 88  1_555 ? ? ? ? ? ? ? 2.126 ? ? 
disulf21 disulf ? ? V  CYS 22  SG ? ? ? 1_555 V  CYS 96  SG ? ? VVV CYS 22  VVV CYS 96  1_555 ? ? ? ? ? ? ? 2.065 ? ? 
disulf22 disulf ? ? V  CYS 150 SG ? ? ? 1_555 V  CYS 206 SG ? ? VVV CYS 150 VVV CYS 206 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf23 disulf ? ? W  CYS 23  SG ? ? ? 1_555 W  CYS 88  SG ? ? WWW CYS 23  WWW CYS 88  1_555 ? ? ? ? ? ? ? 2.083 ? ? 
disulf24 disulf ? ? W  CYS 134 SG ? ? ? 1_555 W  CYS 194 SG ? ? WWW CYS 134 WWW CYS 194 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf25 disulf ? ? X  CYS 22  SG ? ? ? 1_555 X  CYS 96  SG ? ? XXX CYS 22  XXX CYS 96  1_555 ? ? ? ? ? ? ? 2.073 ? ? 
disulf26 disulf ? ? X  CYS 150 SG ? ? ? 1_555 X  CYS 206 SG ? ? XXX CYS 150 XXX CYS 206 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf27 disulf ? ? Y  CYS 22  SG ? ? ? 1_555 Y  CYS 96  SG ? ? YYY CYS 22  YYY CYS 96  1_555 ? ? ? ? ? ? ? 2.077 ? ? 
disulf28 disulf ? ? Y  CYS 150 SG ? ? ? 1_555 Y  CYS 206 SG ? ? YYY CYS 150 YYY CYS 206 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf29 disulf ? ? Z  CYS 23  SG ? ? ? 1_555 Z  CYS 88  SG ? ? ZZZ CYS 23  ZZZ CYS 88  1_555 ? ? ? ? ? ? ? 2.074 ? ? 
disulf30 disulf ? ? Z  CYS 134 SG ? ? ? 1_555 Z  CYS 194 SG ? ? ZZZ CYS 134 ZZZ CYS 194 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf31 disulf ? ? AA CYS 23  SG ? ? ? 1_555 AA CYS 88  SG ? ? aaa CYS 23  aaa CYS 88  1_555 ? ? ? ? ? ? ? 2.075 ? ? 
disulf32 disulf ? ? AA CYS 134 SG ? ? ? 1_555 AA CYS 194 SG ? ? aaa CYS 134 aaa CYS 194 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf33 disulf ? ? BA CYS 22  SG ? ? ? 1_555 BA CYS 96  SG ? ? bbb CYS 22  bbb CYS 96  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf34 disulf ? ? BA CYS 150 SG ? ? ? 1_555 BA CYS 206 SG ? ? bbb CYS 150 bbb CYS 206 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf35 disulf ? ? CA CYS 22  SG ? ? ? 1_555 CA CYS 96  SG ? ? ccc CYS 22  ccc CYS 96  1_555 ? ? ? ? ? ? ? 2.082 ? ? 
disulf36 disulf ? ? CA CYS 150 SG ? ? ? 1_555 CA CYS 206 SG ? ? ccc CYS 150 ccc CYS 206 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf37 disulf ? ? DA CYS 23  SG ? ? ? 1_555 DA CYS 88  SG ? ? ddd CYS 23  ddd CYS 88  1_555 ? ? ? ? ? ? ? 2.097 ? ? 
disulf38 disulf ? ? DA CYS 134 SG ? ? ? 1_555 DA CYS 194 SG ? ? ddd CYS 134 ddd CYS 194 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  PHE 156 K  . ? PHE 156 KKK PRO 157 K  ? PRO 157 KKK 1 -12.01 
2  GLU 158 K  . ? GLU 158 KKK PRO 159 K  ? PRO 159 KKK 1 -11.99 
3  SER 94  L  . ? SER 94  LLL PRO 95  L  ? PRO 95  LLL 1 8.43   
4  TYR 140 L  . ? TYR 140 LLL PRO 141 L  ? PRO 141 LLL 1 -3.37  
5  PHE 156 M  . ? PHE 156 MMM PRO 157 M  ? PRO 157 MMM 1 -6.10  
6  GLU 158 M  . ? GLU 158 MMM PRO 159 M  ? PRO 159 MMM 1 -14.40 
7  SER 94  N  . ? SER 94  NNN PRO 95  N  ? PRO 95  NNN 1 2.36   
8  PHE 156 O  . ? PHE 156 OOO PRO 157 O  ? PRO 157 OOO 1 -16.59 
9  GLU 158 O  . ? GLU 158 OOO PRO 159 O  ? PRO 159 OOO 1 -18.04 
10 SER 94  P  . ? SER 94  PPP PRO 95  P  ? PRO 95  PPP 1 -0.67  
11 TYR 140 P  . ? TYR 140 PPP PRO 141 P  ? PRO 141 PPP 1 -7.62  
12 PHE 156 Q  . ? PHE 156 QQQ PRO 157 Q  ? PRO 157 QQQ 1 -4.73  
13 GLU 158 Q  . ? GLU 158 QQQ PRO 159 Q  ? PRO 159 QQQ 1 -14.80 
14 SER 94  R  . ? SER 94  RRR PRO 95  R  ? PRO 95  RRR 1 -0.33  
15 TYR 140 R  . ? TYR 140 RRR PRO 141 R  ? PRO 141 RRR 1 -6.76  
16 SER 94  S  . ? SER 94  SSS PRO 95  S  ? PRO 95  SSS 1 1.01   
17 TYR 140 S  . ? TYR 140 SSS PRO 141 S  ? PRO 141 SSS 1 3.27   
18 PHE 156 T  . ? PHE 156 TTT PRO 157 T  ? PRO 157 TTT 1 -15.46 
19 SER 94  U  . ? SER 94  UUU PRO 95  U  ? PRO 95  UUU 1 1.34   
20 TYR 140 U  . ? TYR 140 UUU PRO 141 U  ? PRO 141 UUU 1 0.91   
21 PHE 156 V  . ? PHE 156 VVV PRO 157 V  ? PRO 157 VVV 1 -6.77  
22 GLU 158 V  . ? GLU 158 VVV PRO 159 V  ? PRO 159 VVV 1 -9.47  
23 SER 94  W  . ? SER 94  WWW PRO 95  W  ? PRO 95  WWW 1 7.54   
24 TYR 140 W  . ? TYR 140 WWW PRO 141 W  ? PRO 141 WWW 1 -0.90  
25 PHE 156 X  . ? PHE 156 XXX PRO 157 X  ? PRO 157 XXX 1 -8.05  
26 GLU 158 X  . ? GLU 158 XXX PRO 159 X  ? PRO 159 XXX 1 -14.00 
27 PHE 156 Y  . ? PHE 156 YYY PRO 157 Y  ? PRO 157 YYY 1 -12.31 
28 GLU 158 Y  . ? GLU 158 YYY PRO 159 Y  ? PRO 159 YYY 1 -16.56 
29 SER 94  Z  . ? SER 94  ZZZ PRO 95  Z  ? PRO 95  ZZZ 1 -5.42  
30 TYR 140 Z  . ? TYR 140 ZZZ PRO 141 Z  ? PRO 141 ZZZ 1 -7.23  
31 SER 94  AA . ? SER 94  aaa PRO 95  AA ? PRO 95  aaa 1 3.55   
32 TYR 140 AA . ? TYR 140 aaa PRO 141 AA ? PRO 141 aaa 1 -4.29  
33 PHE 156 BA . ? PHE 156 bbb PRO 157 BA ? PRO 157 bbb 1 -8.23  
34 GLU 158 BA . ? GLU 158 bbb PRO 159 BA ? PRO 159 bbb 1 -5.97  
35 PHE 156 CA . ? PHE 156 ccc PRO 157 CA ? PRO 157 ccc 1 -8.42  
36 GLU 158 CA . ? GLU 158 ccc PRO 159 CA ? PRO 159 ccc 1 -11.32 
37 SER 94  DA . ? SER 94  ddd PRO 95  DA ? PRO 95  ddd 1 6.27   
38 TYR 140 DA . ? TYR 140 ddd PRO 141 DA ? PRO 141 ddd 1 -2.85  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 5 ? 
AA5 ? 3 ? 
AA6 ? 5 ? 
AA7 ? 5 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 3 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 3 ? 
AC1 ? 4 ? 
AC2 ? 3 ? 
AC3 ? 5 ? 
AC4 ? 5 ? 
AC5 ? 3 ? 
AC6 ? 4 ? 
AC7 ? 3 ? 
AC8 ? 3 ? 
AC9 ? 4 ? 
AD1 ? 3 ? 
AD2 ? 5 ? 
AD3 ? 3 ? 
AD4 ? 5 ? 
AD5 ? 5 ? 
AD6 ? 3 ? 
AD7 ? 4 ? 
AD8 ? 3 ? 
AD9 ? 5 ? 
AE1 ? 5 ? 
AE2 ? 4 ? 
AE3 ? 4 ? 
AE4 ? 3 ? 
AE5 ? 5 ? 
AE6 ? 5 ? 
AE7 ? 3 ? 
AE8 ? 4 ? 
AE9 ? 3 ? 
AF1 ? 5 ? 
AF2 ? 5 ? 
AF3 ? 3 ? 
AF4 ? 4 ? 
AF5 ? 3 ? 
AF6 ? 4 ? 
AF7 ? 6 ? 
AF8 ? 4 ? 
AF9 ? 4 ? 
AG1 ? 4 ? 
AG2 ? 3 ? 
AG3 ? 4 ? 
AG4 ? 6 ? 
AG5 ? 4 ? 
AG6 ? 4 ? 
AG7 ? 4 ? 
AG8 ? 4 ? 
AG9 ? 6 ? 
AH1 ? 4 ? 
AH2 ? 4 ? 
AH3 ? 3 ? 
AH4 ? 4 ? 
AH5 ? 6 ? 
AH6 ? 4 ? 
AH7 ? 4 ? 
AH8 ? 4 ? 
AH9 ? 6 ? 
AI1 ? 4 ? 
AI2 ? 4 ? 
AI3 ? 3 ? 
AI4 ? 4 ? 
AI5 ? 6 ? 
AI6 ? 4 ? 
AI7 ? 4 ? 
AI8 ? 4 ? 
AI9 ? 4 ? 
AJ1 ? 6 ? 
AJ2 ? 4 ? 
AJ3 ? 4 ? 
AJ4 ? 4 ? 
AJ5 ? 3 ? 
AJ6 ? 4 ? 
AJ7 ? 6 ? 
AJ8 ? 4 ? 
AJ9 ? 4 ? 
AK1 ? 4 ? 
AK2 ? 4 ? 
AK3 ? 6 ? 
AK4 ? 4 ? 
AK5 ? 4 ? 
AK6 ? 3 ? 
AK7 ? 4 ? 
AK8 ? 6 ? 
AK9 ? 4 ? 
AL1 ? 4 ? 
AL2 ? 4 ? 
AL3 ? 3 ? 
AL4 ? 4 ? 
AL5 ? 6 ? 
AL6 ? 4 ? 
AL7 ? 3 ? 
AL8 ? 4 ? 
AL9 ? 6 ? 
AM1 ? 4 ? 
AM2 ? 4 ? 
AM3 ? 4 ? 
AM4 ? 3 ? 
AM5 ? 4 ? 
AM6 ? 6 ? 
AM7 ? 4 ? 
AM8 ? 4 ? 
AM9 ? 4 ? 
AN1 ? 4 ? 
AN2 ? 6 ? 
AN3 ? 4 ? 
AN4 ? 4 ? 
AN5 ? 4 ? 
AN6 ? 3 ? 
AN7 ? 4 ? 
AN8 ? 6 ? 
AN9 ? 4 ? 
AO1 ? 4 ? 
AO2 ? 3 ? 
AO3 ? 4 ? 
AO4 ? 6 ? 
AO5 ? 4 ? 
AO6 ? 4 ? 
AO7 ? 4 ? 
AO8 ? 4 ? 
AO9 ? 6 ? 
AP1 ? 4 ? 
AP2 ? 4 ? 
AP3 ? 4 ? 
AP4 ? 4 ? 
AP5 ? 6 ? 
AP6 ? 4 ? 
AP7 ? 4 ? 
AP8 ? 4 ? 
AP9 ? 3 ? 
AQ1 ? 4 ? 
AQ2 ? 6 ? 
AQ3 ? 4 ? 
AQ4 ? 4 ? 
AQ5 ? 4 ? 
AQ6 ? 3 ? 
AQ7 ? 4 ? 
AQ8 ? 6 ? 
AQ9 ? 4 ? 
AR1 ? 4 ? 
AR2 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? 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 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-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 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? 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 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? 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 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? parallel      
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF7 5 6 ? anti-parallel 
AF8 1 2 ? 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 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG4 1 2 ? parallel      
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG4 5 6 ? anti-parallel 
AG5 1 2 ? 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 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG9 1 2 ? parallel      
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AG9 4 5 ? anti-parallel 
AG9 5 6 ? anti-parallel 
AH1 1 2 ? parallel      
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? parallel      
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH5 4 5 ? anti-parallel 
AH5 5 6 ? anti-parallel 
AH6 1 2 ? parallel      
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? 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 
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI5 1 2 ? parallel      
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI5 4 5 ? anti-parallel 
AI5 5 6 ? anti-parallel 
AI6 1 2 ? parallel      
AI6 2 3 ? anti-parallel 
AI6 3 4 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI7 2 3 ? anti-parallel 
AI7 3 4 ? anti-parallel 
AI8 1 2 ? anti-parallel 
AI8 2 3 ? anti-parallel 
AI8 3 4 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AI9 2 3 ? anti-parallel 
AI9 3 4 ? anti-parallel 
AJ1 1 2 ? parallel      
AJ1 2 3 ? anti-parallel 
AJ1 3 4 ? anti-parallel 
AJ1 4 5 ? anti-parallel 
AJ1 5 6 ? anti-parallel 
AJ2 1 2 ? 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 
AJ4 3 4 ? anti-parallel 
AJ5 1 2 ? anti-parallel 
AJ5 2 3 ? anti-parallel 
AJ6 1 2 ? anti-parallel 
AJ6 2 3 ? anti-parallel 
AJ6 3 4 ? anti-parallel 
AJ7 1 2 ? parallel      
AJ7 2 3 ? anti-parallel 
AJ7 3 4 ? anti-parallel 
AJ7 4 5 ? anti-parallel 
AJ7 5 6 ? anti-parallel 
AJ8 1 2 ? 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 
AK1 1 2 ? anti-parallel 
AK1 2 3 ? anti-parallel 
AK1 3 4 ? anti-parallel 
AK2 1 2 ? anti-parallel 
AK2 2 3 ? anti-parallel 
AK2 3 4 ? anti-parallel 
AK3 1 2 ? parallel      
AK3 2 3 ? anti-parallel 
AK3 3 4 ? anti-parallel 
AK3 4 5 ? anti-parallel 
AK3 5 6 ? anti-parallel 
AK4 1 2 ? parallel      
AK4 2 3 ? anti-parallel 
AK4 3 4 ? anti-parallel 
AK5 1 2 ? anti-parallel 
AK5 2 3 ? anti-parallel 
AK5 3 4 ? anti-parallel 
AK6 1 2 ? anti-parallel 
AK6 2 3 ? anti-parallel 
AK7 1 2 ? anti-parallel 
AK7 2 3 ? anti-parallel 
AK7 3 4 ? anti-parallel 
AK8 1 2 ? parallel      
AK8 2 3 ? anti-parallel 
AK8 3 4 ? anti-parallel 
AK8 4 5 ? anti-parallel 
AK8 5 6 ? anti-parallel 
AK9 1 2 ? parallel      
AK9 2 3 ? anti-parallel 
AK9 3 4 ? anti-parallel 
AL1 1 2 ? anti-parallel 
AL1 2 3 ? anti-parallel 
AL1 3 4 ? anti-parallel 
AL2 1 2 ? anti-parallel 
AL2 2 3 ? anti-parallel 
AL2 3 4 ? anti-parallel 
AL3 1 2 ? anti-parallel 
AL3 2 3 ? anti-parallel 
AL4 1 2 ? anti-parallel 
AL4 2 3 ? anti-parallel 
AL4 3 4 ? anti-parallel 
AL5 1 2 ? parallel      
AL5 2 3 ? anti-parallel 
AL5 3 4 ? anti-parallel 
AL5 4 5 ? anti-parallel 
AL5 5 6 ? anti-parallel 
AL6 1 2 ? parallel      
AL6 2 3 ? anti-parallel 
AL6 3 4 ? anti-parallel 
AL7 1 2 ? anti-parallel 
AL7 2 3 ? anti-parallel 
AL8 1 2 ? anti-parallel 
AL8 2 3 ? anti-parallel 
AL8 3 4 ? anti-parallel 
AL9 1 2 ? parallel      
AL9 2 3 ? anti-parallel 
AL9 3 4 ? anti-parallel 
AL9 4 5 ? anti-parallel 
AL9 5 6 ? anti-parallel 
AM1 1 2 ? parallel      
AM1 2 3 ? anti-parallel 
AM1 3 4 ? anti-parallel 
AM2 1 2 ? anti-parallel 
AM2 2 3 ? anti-parallel 
AM2 3 4 ? anti-parallel 
AM3 1 2 ? anti-parallel 
AM3 2 3 ? anti-parallel 
AM3 3 4 ? anti-parallel 
AM4 1 2 ? anti-parallel 
AM4 2 3 ? anti-parallel 
AM5 1 2 ? anti-parallel 
AM5 2 3 ? anti-parallel 
AM5 3 4 ? anti-parallel 
AM6 1 2 ? parallel      
AM6 2 3 ? anti-parallel 
AM6 3 4 ? anti-parallel 
AM6 4 5 ? anti-parallel 
AM6 5 6 ? anti-parallel 
AM7 1 2 ? parallel      
AM7 2 3 ? anti-parallel 
AM7 3 4 ? anti-parallel 
AM8 1 2 ? anti-parallel 
AM8 2 3 ? anti-parallel 
AM8 3 4 ? anti-parallel 
AM9 1 2 ? anti-parallel 
AM9 2 3 ? anti-parallel 
AM9 3 4 ? anti-parallel 
AN1 1 2 ? anti-parallel 
AN1 2 3 ? anti-parallel 
AN1 3 4 ? anti-parallel 
AN2 1 2 ? parallel      
AN2 2 3 ? anti-parallel 
AN2 3 4 ? anti-parallel 
AN2 4 5 ? anti-parallel 
AN2 5 6 ? anti-parallel 
AN3 1 2 ? parallel      
AN3 2 3 ? anti-parallel 
AN3 3 4 ? anti-parallel 
AN4 1 2 ? anti-parallel 
AN4 2 3 ? anti-parallel 
AN4 3 4 ? anti-parallel 
AN5 1 2 ? anti-parallel 
AN5 2 3 ? anti-parallel 
AN5 3 4 ? anti-parallel 
AN6 1 2 ? anti-parallel 
AN6 2 3 ? anti-parallel 
AN7 1 2 ? anti-parallel 
AN7 2 3 ? anti-parallel 
AN7 3 4 ? anti-parallel 
AN8 1 2 ? parallel      
AN8 2 3 ? anti-parallel 
AN8 3 4 ? anti-parallel 
AN8 4 5 ? anti-parallel 
AN8 5 6 ? anti-parallel 
AN9 1 2 ? parallel      
AN9 2 3 ? anti-parallel 
AN9 3 4 ? anti-parallel 
AO1 1 2 ? anti-parallel 
AO1 2 3 ? anti-parallel 
AO1 3 4 ? anti-parallel 
AO2 1 2 ? anti-parallel 
AO2 2 3 ? anti-parallel 
AO3 1 2 ? anti-parallel 
AO3 2 3 ? anti-parallel 
AO3 3 4 ? anti-parallel 
AO4 1 2 ? parallel      
AO4 2 3 ? anti-parallel 
AO4 3 4 ? anti-parallel 
AO4 4 5 ? anti-parallel 
AO4 5 6 ? anti-parallel 
AO5 1 2 ? parallel      
AO5 2 3 ? anti-parallel 
AO5 3 4 ? anti-parallel 
AO6 1 2 ? anti-parallel 
AO6 2 3 ? anti-parallel 
AO6 3 4 ? anti-parallel 
AO7 1 2 ? anti-parallel 
AO7 2 3 ? anti-parallel 
AO7 3 4 ? anti-parallel 
AO8 1 2 ? anti-parallel 
AO8 2 3 ? anti-parallel 
AO8 3 4 ? anti-parallel 
AO9 1 2 ? parallel      
AO9 2 3 ? anti-parallel 
AO9 3 4 ? anti-parallel 
AO9 4 5 ? anti-parallel 
AO9 5 6 ? anti-parallel 
AP1 1 2 ? parallel      
AP1 2 3 ? anti-parallel 
AP1 3 4 ? anti-parallel 
AP2 1 2 ? anti-parallel 
AP2 2 3 ? anti-parallel 
AP2 3 4 ? anti-parallel 
AP3 1 2 ? anti-parallel 
AP3 2 3 ? anti-parallel 
AP3 3 4 ? anti-parallel 
AP4 1 2 ? anti-parallel 
AP4 2 3 ? anti-parallel 
AP4 3 4 ? anti-parallel 
AP5 1 2 ? parallel      
AP5 2 3 ? anti-parallel 
AP5 3 4 ? anti-parallel 
AP5 4 5 ? anti-parallel 
AP5 5 6 ? anti-parallel 
AP6 1 2 ? parallel      
AP6 2 3 ? anti-parallel 
AP6 3 4 ? anti-parallel 
AP7 1 2 ? anti-parallel 
AP7 2 3 ? anti-parallel 
AP7 3 4 ? anti-parallel 
AP8 1 2 ? anti-parallel 
AP8 2 3 ? anti-parallel 
AP8 3 4 ? anti-parallel 
AP9 1 2 ? anti-parallel 
AP9 2 3 ? anti-parallel 
AQ1 1 2 ? anti-parallel 
AQ1 2 3 ? anti-parallel 
AQ1 3 4 ? anti-parallel 
AQ2 1 2 ? parallel      
AQ2 2 3 ? anti-parallel 
AQ2 3 4 ? anti-parallel 
AQ2 4 5 ? anti-parallel 
AQ2 5 6 ? anti-parallel 
AQ3 1 2 ? parallel      
AQ3 2 3 ? anti-parallel 
AQ3 3 4 ? anti-parallel 
AQ4 1 2 ? anti-parallel 
AQ4 2 3 ? anti-parallel 
AQ4 3 4 ? anti-parallel 
AQ5 1 2 ? anti-parallel 
AQ5 2 3 ? anti-parallel 
AQ5 3 4 ? anti-parallel 
AQ6 1 2 ? anti-parallel 
AQ6 2 3 ? anti-parallel 
AQ7 1 2 ? anti-parallel 
AQ7 2 3 ? anti-parallel 
AQ7 3 4 ? anti-parallel 
AQ8 1 2 ? parallel      
AQ8 2 3 ? anti-parallel 
AQ8 3 4 ? anti-parallel 
AQ8 4 5 ? anti-parallel 
AQ8 5 6 ? anti-parallel 
AQ9 1 2 ? parallel      
AQ9 2 3 ? anti-parallel 
AQ9 3 4 ? anti-parallel 
AR1 1 2 ? anti-parallel 
AR1 2 3 ? anti-parallel 
AR1 3 4 ? anti-parallel 
AR2 1 2 ? anti-parallel 
AR2 2 3 ? anti-parallel 
AR2 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 GLU A  8   ? VAL A  12  ? GLU AAA 25  VAL AAA 29  
AA1 2 SER A  258 ? LYS A  271 ? SER AAA 275 LYS AAA 288 
AA1 3 ILE A  19  ? LEU A  26  ? ILE AAA 36  LEU AAA 43  
AA2 1 GLU A  8   ? VAL A  12  ? GLU AAA 25  VAL AAA 29  
AA2 2 SER A  258 ? LYS A  271 ? SER AAA 275 LYS AAA 288 
AA2 3 LEU A  83  ? ILE A  95  ? LEU AAA 100 ILE AAA 112 
AA2 4 THR A  217 ? VAL A  218 ? THR AAA 234 VAL AAA 235 
AA3 1 SER A  64  ? PRO A  69  ? SER AAA 81  PRO AAA 86  
AA3 2 ASN A  233 ? THR A  246 ? ASN AAA 250 THR AAA 263 
AA3 3 GLN A  252 ? GLY A  256 ? GLN AAA 269 GLY AAA 273 
AA4 1 SER A  64  ? PRO A  69  ? SER AAA 81  PRO AAA 86  
AA4 2 ASN A  233 ? THR A  246 ? ASN AAA 250 THR AAA 263 
AA4 3 SER A  123 ? GLY A  130 ? SER AAA 140 GLY AAA 147 
AA4 4 THR A  193 ? THR A  200 ? THR AAA 210 THR AAA 217 
AA4 5 VAL E  208 ? THR E  212 ? VAL EEE 225 THR EEE 229 
AA5 1 LYS A  169 ? TYR A  171 ? LYS AAA 186 TYR AAA 188 
AA5 2 GLU A  135 ? GLY A  138 ? GLU AAA 152 GLY AAA 155 
AA5 3 TRP A  183 ? PRO A  185 ? TRP AAA 200 PRO AAA 202 
AA6 1 VAL A  208 ? THR A  212 ? VAL AAA 225 THR AAA 229 
AA6 2 THR B  193 ? THR B  200 ? THR BBB 210 THR BBB 217 
AA6 3 SER B  123 ? GLY B  130 ? SER BBB 140 GLY BBB 147 
AA6 4 ASN B  233 ? THR B  246 ? ASN BBB 250 THR BBB 263 
AA6 5 SER B  64  ? PRO B  69  ? SER BBB 81  PRO BBB 86  
AA7 1 VAL A  208 ? THR A  212 ? VAL AAA 225 THR AAA 229 
AA7 2 THR B  193 ? THR B  200 ? THR BBB 210 THR BBB 217 
AA7 3 SER B  123 ? GLY B  130 ? SER BBB 140 GLY BBB 147 
AA7 4 ASN B  233 ? THR B  246 ? ASN BBB 250 THR BBB 263 
AA7 5 GLN B  252 ? GLY B  256 ? GLN BBB 269 GLY BBB 273 
AA8 1 VAL B  9   ? VAL B  12  ? VAL BBB 26  VAL BBB 29  
AA8 2 SER B  258 ? VAL B  270 ? SER BBB 275 VAL BBB 287 
AA8 3 ILE B  19  ? LEU B  26  ? ILE BBB 36  LEU BBB 43  
AA9 1 VAL B  9   ? VAL B  12  ? VAL BBB 26  VAL BBB 29  
AA9 2 SER B  258 ? VAL B  270 ? SER BBB 275 VAL BBB 287 
AA9 3 LEU B  83  ? ILE B  95  ? LEU BBB 100 ILE BBB 112 
AA9 4 THR B  217 ? VAL B  218 ? THR BBB 234 VAL BBB 235 
AB1 1 LYS B  169 ? TYR B  171 ? LYS BBB 186 TYR BBB 188 
AB1 2 GLU B  135 ? GLY B  138 ? GLU BBB 152 GLY BBB 155 
AB1 3 TRP B  183 ? PRO B  185 ? TRP BBB 200 PRO BBB 202 
AB2 1 VAL B  208 ? THR B  212 ? VAL BBB 225 THR BBB 229 
AB2 2 THR C  193 ? THR C  200 ? THR CCC 210 THR CCC 217 
AB2 3 SER C  123 ? GLY C  130 ? SER CCC 140 GLY CCC 147 
AB2 4 ASN C  233 ? THR C  246 ? ASN CCC 250 THR CCC 263 
AB2 5 SER C  64  ? PRO C  69  ? SER CCC 81  PRO CCC 86  
AB3 1 VAL B  208 ? THR B  212 ? VAL BBB 225 THR BBB 229 
AB3 2 THR C  193 ? THR C  200 ? THR CCC 210 THR CCC 217 
AB3 3 SER C  123 ? GLY C  130 ? SER CCC 140 GLY CCC 147 
AB3 4 ASN C  233 ? THR C  246 ? ASN CCC 250 THR CCC 263 
AB3 5 GLN C  252 ? GLY C  256 ? GLN CCC 269 GLY CCC 273 
AB4 1 VAL C  9   ? VAL C  12  ? VAL CCC 26  VAL CCC 29  
AB4 2 SER C  258 ? VAL C  270 ? SER CCC 275 VAL CCC 287 
AB4 3 ILE C  19  ? LEU C  26  ? ILE CCC 36  LEU CCC 43  
AB5 1 VAL C  9   ? VAL C  12  ? VAL CCC 26  VAL CCC 29  
AB5 2 SER C  258 ? VAL C  270 ? SER CCC 275 VAL CCC 287 
AB5 3 LEU C  83  ? ILE C  95  ? LEU CCC 100 ILE CCC 112 
AB5 4 THR C  217 ? VAL C  218 ? THR CCC 234 VAL CCC 235 
AB6 1 LYS C  169 ? TYR C  171 ? LYS CCC 186 TYR CCC 188 
AB6 2 GLU C  135 ? GLY C  138 ? GLU CCC 152 GLY CCC 155 
AB6 3 TRP C  183 ? PRO C  185 ? TRP CCC 200 PRO CCC 202 
AB7 1 VAL C  208 ? THR C  212 ? VAL CCC 225 THR CCC 229 
AB7 2 THR D  193 ? THR D  200 ? THR DDD 210 THR DDD 217 
AB7 3 SER D  123 ? GLY D  130 ? SER DDD 140 GLY DDD 147 
AB7 4 ASN D  233 ? THR D  246 ? ASN DDD 250 THR DDD 263 
AB7 5 SER D  64  ? PRO D  69  ? SER DDD 81  PRO DDD 86  
AB8 1 VAL C  208 ? THR C  212 ? VAL CCC 225 THR CCC 229 
AB8 2 THR D  193 ? THR D  200 ? THR DDD 210 THR DDD 217 
AB8 3 SER D  123 ? GLY D  130 ? SER DDD 140 GLY DDD 147 
AB8 4 ASN D  233 ? THR D  246 ? ASN DDD 250 THR DDD 263 
AB8 5 GLN D  252 ? GLY D  256 ? GLN DDD 269 GLY DDD 273 
AB9 1 GLU D  8   ? VAL D  12  ? GLU DDD 25  VAL DDD 29  
AB9 2 SER D  258 ? LYS D  271 ? SER DDD 275 LYS DDD 288 
AB9 3 ILE D  19  ? LEU D  26  ? ILE DDD 36  LEU DDD 43  
AC1 1 GLU D  8   ? VAL D  12  ? GLU DDD 25  VAL DDD 29  
AC1 2 SER D  258 ? LYS D  271 ? SER DDD 275 LYS DDD 288 
AC1 3 LEU D  83  ? ILE D  95  ? LEU DDD 100 ILE DDD 112 
AC1 4 THR D  217 ? VAL D  218 ? THR DDD 234 VAL DDD 235 
AC2 1 LYS D  169 ? TYR D  171 ? LYS DDD 186 TYR DDD 188 
AC2 2 GLU D  135 ? GLY D  138 ? GLU DDD 152 GLY DDD 155 
AC2 3 TRP D  183 ? PRO D  185 ? TRP DDD 200 PRO DDD 202 
AC3 1 VAL D  208 ? THR D  212 ? VAL DDD 225 THR DDD 229 
AC3 2 THR E  193 ? THR E  200 ? THR EEE 210 THR EEE 217 
AC3 3 SER E  123 ? GLY E  130 ? SER EEE 140 GLY EEE 147 
AC3 4 ASN E  233 ? THR E  246 ? ASN EEE 250 THR EEE 263 
AC3 5 SER E  64  ? PRO E  69  ? SER EEE 81  PRO EEE 86  
AC4 1 VAL D  208 ? THR D  212 ? VAL DDD 225 THR DDD 229 
AC4 2 THR E  193 ? THR E  200 ? THR EEE 210 THR EEE 217 
AC4 3 SER E  123 ? GLY E  130 ? SER EEE 140 GLY EEE 147 
AC4 4 ASN E  233 ? THR E  246 ? ASN EEE 250 THR EEE 263 
AC4 5 GLN E  252 ? GLY E  256 ? GLN EEE 269 GLY EEE 273 
AC5 1 GLU E  8   ? VAL E  12  ? GLU EEE 25  VAL EEE 29  
AC5 2 SER E  258 ? LYS E  271 ? SER EEE 275 LYS EEE 288 
AC5 3 ILE E  19  ? LEU E  26  ? ILE EEE 36  LEU EEE 43  
AC6 1 GLU E  8   ? VAL E  12  ? GLU EEE 25  VAL EEE 29  
AC6 2 SER E  258 ? LYS E  271 ? SER EEE 275 LYS EEE 288 
AC6 3 LEU E  83  ? ILE E  95  ? LEU EEE 100 ILE EEE 112 
AC6 4 THR E  217 ? VAL E  218 ? THR EEE 234 VAL EEE 235 
AC7 1 LYS E  169 ? TYR E  171 ? LYS EEE 186 TYR EEE 188 
AC7 2 GLU E  135 ? GLY E  138 ? GLU EEE 152 GLY EEE 155 
AC7 3 TRP E  183 ? PRO E  185 ? TRP EEE 200 PRO EEE 202 
AC8 1 GLU F  8   ? VAL F  12  ? GLU FFF 25  VAL FFF 29  
AC8 2 SER F  258 ? LYS F  271 ? SER FFF 275 LYS FFF 288 
AC8 3 ILE F  19  ? LEU F  26  ? ILE FFF 36  LEU FFF 43  
AC9 1 GLU F  8   ? VAL F  12  ? GLU FFF 25  VAL FFF 29  
AC9 2 SER F  258 ? LYS F  271 ? SER FFF 275 LYS FFF 288 
AC9 3 LEU F  83  ? ILE F  95  ? LEU FFF 100 ILE FFF 112 
AC9 4 THR F  217 ? VAL F  218 ? THR FFF 234 VAL FFF 235 
AD1 1 SER F  64  ? PRO F  69  ? SER FFF 81  PRO FFF 86  
AD1 2 ASN F  233 ? THR F  246 ? ASN FFF 250 THR FFF 263 
AD1 3 GLN F  252 ? GLY F  256 ? GLN FFF 269 GLY FFF 273 
AD2 1 SER F  64  ? PRO F  69  ? SER FFF 81  PRO FFF 86  
AD2 2 ASN F  233 ? THR F  246 ? ASN FFF 250 THR FFF 263 
AD2 3 SER F  123 ? GLY F  130 ? SER FFF 140 GLY FFF 147 
AD2 4 THR F  193 ? THR F  200 ? THR FFF 210 THR FFF 217 
AD2 5 VAL J  208 ? THR J  212 ? VAL JJJ 225 THR JJJ 229 
AD3 1 LYS F  169 ? TYR F  171 ? LYS FFF 186 TYR FFF 188 
AD3 2 GLU F  135 ? GLY F  138 ? GLU FFF 152 GLY FFF 155 
AD3 3 TRP F  183 ? PRO F  185 ? TRP FFF 200 PRO FFF 202 
AD4 1 VAL F  208 ? THR F  212 ? VAL FFF 225 THR FFF 229 
AD4 2 THR G  193 ? THR G  200 ? THR GGG 210 THR GGG 217 
AD4 3 SER G  123 ? GLY G  130 ? SER GGG 140 GLY GGG 147 
AD4 4 ASN G  233 ? THR G  246 ? ASN GGG 250 THR GGG 263 
AD4 5 SER G  64  ? PRO G  69  ? SER GGG 81  PRO GGG 86  
AD5 1 VAL F  208 ? THR F  212 ? VAL FFF 225 THR FFF 229 
AD5 2 THR G  193 ? THR G  200 ? THR GGG 210 THR GGG 217 
AD5 3 SER G  123 ? GLY G  130 ? SER GGG 140 GLY GGG 147 
AD5 4 ASN G  233 ? THR G  246 ? ASN GGG 250 THR GGG 263 
AD5 5 GLN G  252 ? GLY G  256 ? GLN GGG 269 GLY GGG 273 
AD6 1 GLU G  8   ? VAL G  12  ? GLU GGG 25  VAL GGG 29  
AD6 2 SER G  258 ? LYS G  271 ? SER GGG 275 LYS GGG 288 
AD6 3 ILE G  19  ? LEU G  26  ? ILE GGG 36  LEU GGG 43  
AD7 1 GLU G  8   ? VAL G  12  ? GLU GGG 25  VAL GGG 29  
AD7 2 SER G  258 ? LYS G  271 ? SER GGG 275 LYS GGG 288 
AD7 3 LEU G  83  ? ILE G  95  ? LEU GGG 100 ILE GGG 112 
AD7 4 THR G  217 ? VAL G  218 ? THR GGG 234 VAL GGG 235 
AD8 1 LYS G  169 ? TYR G  171 ? LYS GGG 186 TYR GGG 188 
AD8 2 GLU G  135 ? GLY G  138 ? GLU GGG 152 GLY GGG 155 
AD8 3 TRP G  183 ? PRO G  185 ? TRP GGG 200 PRO GGG 202 
AD9 1 VAL G  208 ? THR G  212 ? VAL GGG 225 THR GGG 229 
AD9 2 THR H  193 ? THR H  200 ? THR HHH 210 THR HHH 217 
AD9 3 SER H  123 ? GLY H  130 ? SER HHH 140 GLY HHH 147 
AD9 4 ASN H  233 ? THR H  246 ? ASN HHH 250 THR HHH 263 
AD9 5 SER H  64  ? PRO H  69  ? SER HHH 81  PRO HHH 86  
AE1 1 VAL G  208 ? THR G  212 ? VAL GGG 225 THR GGG 229 
AE1 2 THR H  193 ? THR H  200 ? THR HHH 210 THR HHH 217 
AE1 3 SER H  123 ? GLY H  130 ? SER HHH 140 GLY HHH 147 
AE1 4 ASN H  233 ? THR H  246 ? ASN HHH 250 THR HHH 263 
AE1 5 GLN H  252 ? GLY H  256 ? GLN HHH 269 GLY HHH 273 
AE2 1 VAL H  9   ? VAL H  12  ? VAL HHH 26  VAL HHH 29  
AE2 2 SER H  258 ? VAL H  270 ? SER HHH 275 VAL HHH 287 
AE2 3 LEU H  83  ? ILE H  95  ? LEU HHH 100 ILE HHH 112 
AE2 4 THR H  217 ? VAL H  218 ? THR HHH 234 VAL HHH 235 
AE3 1 ILE H  19  ? LEU H  26  ? ILE HHH 36  LEU HHH 43  
AE3 2 SER H  258 ? VAL H  270 ? SER HHH 275 VAL HHH 287 
AE3 3 LEU H  83  ? ILE H  95  ? LEU HHH 100 ILE HHH 112 
AE3 4 LEU H  228 ? CYS H  229 ? LEU HHH 245 CYS HHH 246 
AE4 1 LYS H  169 ? TYR H  171 ? LYS HHH 186 TYR HHH 188 
AE4 2 GLU H  135 ? GLY H  138 ? GLU HHH 152 GLY HHH 155 
AE4 3 TRP H  183 ? PRO H  185 ? TRP HHH 200 PRO HHH 202 
AE5 1 VAL H  208 ? THR H  212 ? VAL HHH 225 THR HHH 229 
AE5 2 THR I  193 ? THR I  200 ? THR III 210 THR III 217 
AE5 3 SER I  123 ? GLY I  130 ? SER III 140 GLY III 147 
AE5 4 ASN I  233 ? THR I  246 ? ASN III 250 THR III 263 
AE5 5 SER I  64  ? PRO I  69  ? SER III 81  PRO III 86  
AE6 1 VAL H  208 ? THR H  212 ? VAL HHH 225 THR HHH 229 
AE6 2 THR I  193 ? THR I  200 ? THR III 210 THR III 217 
AE6 3 SER I  123 ? GLY I  130 ? SER III 140 GLY III 147 
AE6 4 ASN I  233 ? THR I  246 ? ASN III 250 THR III 263 
AE6 5 GLN I  252 ? GLY I  256 ? GLN III 269 GLY III 273 
AE7 1 GLU I  8   ? VAL I  12  ? GLU III 25  VAL III 29  
AE7 2 SER I  258 ? LYS I  271 ? SER III 275 LYS III 288 
AE7 3 ILE I  19  ? LEU I  26  ? ILE III 36  LEU III 43  
AE8 1 GLU I  8   ? VAL I  12  ? GLU III 25  VAL III 29  
AE8 2 SER I  258 ? LYS I  271 ? SER III 275 LYS III 288 
AE8 3 LEU I  83  ? ILE I  95  ? LEU III 100 ILE III 112 
AE8 4 THR I  217 ? VAL I  218 ? THR III 234 VAL III 235 
AE9 1 LYS I  169 ? TYR I  171 ? LYS III 186 TYR III 188 
AE9 2 GLU I  135 ? GLY I  138 ? GLU III 152 GLY III 155 
AE9 3 TRP I  183 ? PRO I  185 ? TRP III 200 PRO III 202 
AF1 1 VAL I  208 ? THR I  212 ? VAL III 225 THR III 229 
AF1 2 THR J  193 ? THR J  200 ? THR JJJ 210 THR JJJ 217 
AF1 3 SER J  123 ? GLY J  130 ? SER JJJ 140 GLY JJJ 147 
AF1 4 ASN J  233 ? THR J  246 ? ASN JJJ 250 THR JJJ 263 
AF1 5 SER J  64  ? PRO J  69  ? SER JJJ 81  PRO JJJ 86  
AF2 1 VAL I  208 ? THR I  212 ? VAL III 225 THR III 229 
AF2 2 THR J  193 ? THR J  200 ? THR JJJ 210 THR JJJ 217 
AF2 3 SER J  123 ? GLY J  130 ? SER JJJ 140 GLY JJJ 147 
AF2 4 ASN J  233 ? THR J  246 ? ASN JJJ 250 THR JJJ 263 
AF2 5 GLN J  252 ? GLY J  256 ? GLN JJJ 269 GLY JJJ 273 
AF3 1 GLU J  8   ? VAL J  12  ? GLU JJJ 25  VAL JJJ 29  
AF3 2 SER J  258 ? LYS J  271 ? SER JJJ 275 LYS JJJ 288 
AF3 3 ILE J  19  ? LEU J  26  ? ILE JJJ 36  LEU JJJ 43  
AF4 1 GLU J  8   ? VAL J  12  ? GLU JJJ 25  VAL JJJ 29  
AF4 2 SER J  258 ? LYS J  271 ? SER JJJ 275 LYS JJJ 288 
AF4 3 LEU J  83  ? ILE J  95  ? LEU JJJ 100 ILE JJJ 112 
AF4 4 THR J  217 ? VAL J  218 ? THR JJJ 234 VAL JJJ 235 
AF5 1 LYS J  169 ? TYR J  171 ? LYS JJJ 186 TYR JJJ 188 
AF5 2 GLU J  135 ? GLY J  138 ? GLU JJJ 152 GLY JJJ 155 
AF5 3 TRP J  183 ? PRO J  185 ? TRP JJJ 200 PRO JJJ 202 
AF6 1 GLN K  3   ? SER K  7   ? GLN KKK 3   SER KKK 7   
AF6 2 LEU K  18  ? SER K  25  ? LEU KKK 18  SER KKK 25  
AF6 3 ALA K  78  ? LEU K  83  ? ALA KKK 78  LEU KKK 83  
AF6 4 LEU K  68  ? ASP K  73  ? LEU KKK 68  ASP KKK 73  
AF7 1 GLY K  10  ? VAL K  12  ? GLY KKK 10  VAL KKK 12  
AF7 2 THR K  117 ? VAL K  121 ? THR KKK 117 VAL KKK 121 
AF7 3 ALA K  92  ? ASP K  99  ? ALA KKK 92  ASP KKK 99  
AF7 4 MET K  34  ? GLN K  39  ? MET KKK 34  GLN KKK 39  
AF7 5 LEU K  45  ? ILE K  51  ? LEU KKK 45  ILE KKK 51  
AF7 6 GLN K  58  ? TYR K  60  ? GLN KKK 58  TYR KKK 60  
AF8 1 GLY K  10  ? VAL K  12  ? GLY KKK 10  VAL KKK 12  
AF8 2 THR K  117 ? VAL K  121 ? THR KKK 117 VAL KKK 121 
AF8 3 ALA K  92  ? ASP K  99  ? ALA KKK 92  ASP KKK 99  
AF8 4 PHE K  110 ? TRP K  113 ? PHE KKK 110 TRP KKK 113 
AF9 1 SER K  130 ? LEU K  134 ? SER KKK 130 LEU KKK 134 
AF9 2 ALA K  146 ? TYR K  155 ? ALA KKK 146 TYR KKK 155 
AF9 3 TYR K  186 ? VAL K  194 ? TYR KKK 186 VAL KKK 194 
AF9 4 VAL K  173 ? THR K  175 ? VAL KKK 173 THR KKK 175 
AG1 1 SER K  130 ? LEU K  134 ? SER KKK 130 LEU KKK 134 
AG1 2 ALA K  146 ? TYR K  155 ? ALA KKK 146 TYR KKK 155 
AG1 3 TYR K  186 ? VAL K  194 ? TYR KKK 186 VAL KKK 194 
AG1 4 VAL K  179 ? LEU K  180 ? VAL KKK 179 LEU KKK 180 
AG2 1 THR K  161 ? TRP K  164 ? THR KKK 161 TRP KKK 164 
AG2 2 TYR K  204 ? HIS K  210 ? TYR KKK 204 HIS KKK 210 
AG2 3 THR K  215 ? VAL K  221 ? THR KKK 215 VAL KKK 221 
AG3 1 MET L  4   ? GLN L  6   ? MET LLL 4   GLN LLL 6   
AG3 2 VAL L  19  ? ALA L  25  ? VAL LLL 19  ALA LLL 25  
AG3 3 ASP L  70  ? ILE L  75  ? ASP LLL 70  ILE LLL 75  
AG3 4 PHE L  62  ? GLY L  66  ? PHE LLL 62  GLY LLL 66  
AG4 1 SER L  10  ? ALA L  13  ? SER LLL 10  ALA LLL 13  
AG4 2 THR L  102 ? ILE L  106 ? THR LLL 102 ILE LLL 106 
AG4 3 THR L  85  ? GLN L  90  ? THR LLL 85  GLN LLL 90  
AG4 4 LEU L  33  ? GLN L  38  ? LEU LLL 33  GLN LLL 38  
AG4 5 LYS L  45  ? TYR L  49  ? LYS LLL 45  TYR LLL 49  
AG4 6 THR L  53  ? LEU L  54  ? THR LLL 53  LEU LLL 54  
AG5 1 SER L  10  ? ALA L  13  ? SER LLL 10  ALA LLL 13  
AG5 2 THR L  102 ? ILE L  106 ? THR LLL 102 ILE LLL 106 
AG5 3 THR L  85  ? GLN L  90  ? THR LLL 85  GLN LLL 90  
AG5 4 THR L  97  ? PHE L  98  ? THR LLL 97  PHE LLL 98  
AG6 1 SER L  114 ? PHE L  118 ? SER LLL 114 PHE LLL 118 
AG6 2 THR L  129 ? PHE L  139 ? THR LLL 129 PHE LLL 139 
AG6 3 TYR L  173 ? SER L  182 ? TYR LLL 173 SER LLL 182 
AG6 4 SER L  159 ? VAL L  163 ? SER LLL 159 VAL LLL 163 
AG7 1 ALA L  153 ? LEU L  154 ? ALA LLL 153 LEU LLL 154 
AG7 2 LYS L  145 ? VAL L  150 ? LYS LLL 145 VAL LLL 150 
AG7 3 VAL L  191 ? THR L  197 ? VAL LLL 191 THR LLL 197 
AG7 4 VAL L  205 ? ASN L  210 ? VAL LLL 205 ASN LLL 210 
AG8 1 GLN M  3   ? SER M  7   ? GLN MMM 3   SER MMM 7   
AG8 2 LEU M  18  ? SER M  25  ? LEU MMM 18  SER MMM 25  
AG8 3 ALA M  78  ? LEU M  83  ? ALA MMM 78  LEU MMM 83  
AG8 4 LEU M  68  ? ASP M  73  ? LEU MMM 68  ASP MMM 73  
AG9 1 GLY M  10  ? VAL M  12  ? GLY MMM 10  VAL MMM 12  
AG9 2 THR M  117 ? VAL M  121 ? THR MMM 117 VAL MMM 121 
AG9 3 ALA M  92  ? ASP M  99  ? ALA MMM 92  ASP MMM 99  
AG9 4 MET M  34  ? GLN M  39  ? MET MMM 34  GLN MMM 39  
AG9 5 LEU M  45  ? ILE M  51  ? LEU MMM 45  ILE MMM 51  
AG9 6 GLN M  58  ? TYR M  60  ? GLN MMM 58  TYR MMM 60  
AH1 1 GLY M  10  ? VAL M  12  ? GLY MMM 10  VAL MMM 12  
AH1 2 THR M  117 ? VAL M  121 ? THR MMM 117 VAL MMM 121 
AH1 3 ALA M  92  ? ASP M  99  ? ALA MMM 92  ASP MMM 99  
AH1 4 PHE M  110 ? TRP M  113 ? PHE MMM 110 TRP MMM 113 
AH2 1 SER M  130 ? PHE M  132 ? SER MMM 130 PHE MMM 132 
AH2 2 LEU M  151 ? TYR M  155 ? LEU MMM 151 TYR MMM 155 
AH2 3 TYR M  186 ? SER M  189 ? TYR MMM 186 SER MMM 189 
AH2 4 VAL M  179 ? LEU M  180 ? VAL MMM 179 LEU MMM 180 
AH3 1 THR M  161 ? SER M  163 ? THR MMM 161 SER MMM 163 
AH3 2 ASN M  207 ? HIS M  210 ? ASN MMM 207 HIS MMM 210 
AH3 3 THR M  215 ? ASP M  218 ? THR MMM 215 ASP MMM 218 
AH4 1 MET N  4   ? GLN N  6   ? MET NNN 4   GLN NNN 6   
AH4 2 VAL N  19  ? ALA N  25  ? VAL NNN 19  ALA NNN 25  
AH4 3 ASP N  70  ? ILE N  75  ? ASP NNN 70  ILE NNN 75  
AH4 4 PHE N  62  ? GLY N  66  ? PHE NNN 62  GLY NNN 66  
AH5 1 SER N  10  ? ALA N  13  ? SER NNN 10  ALA NNN 13  
AH5 2 THR N  102 ? ILE N  106 ? THR NNN 102 ILE NNN 106 
AH5 3 ALA N  84  ? GLN N  90  ? ALA NNN 84  GLN NNN 90  
AH5 4 LEU N  33  ? GLN N  38  ? LEU NNN 33  GLN NNN 38  
AH5 5 LYS N  45  ? TYR N  49  ? LYS NNN 45  TYR NNN 49  
AH5 6 THR N  53  ? LEU N  54  ? THR NNN 53  LEU NNN 54  
AH6 1 SER N  10  ? ALA N  13  ? SER NNN 10  ALA NNN 13  
AH6 2 THR N  102 ? ILE N  106 ? THR NNN 102 ILE NNN 106 
AH6 3 ALA N  84  ? GLN N  90  ? ALA NNN 84  GLN NNN 90  
AH6 4 THR N  97  ? PHE N  98  ? THR NNN 97  PHE NNN 98  
AH7 1 SER N  114 ? PHE N  116 ? SER NNN 114 PHE NNN 116 
AH7 2 LEU N  135 ? PHE N  139 ? LEU NNN 135 PHE NNN 139 
AH7 3 TYR N  173 ? SER N  176 ? TYR NNN 173 SER NNN 176 
AH7 4 SER N  162 ? VAL N  163 ? SER NNN 162 VAL NNN 163 
AH8 1 GLN O  3   ? SER O  7   ? GLN OOO 3   SER OOO 7   
AH8 2 LEU O  18  ? SER O  25  ? LEU OOO 18  SER OOO 25  
AH8 3 ALA O  78  ? LEU O  83  ? ALA OOO 78  LEU OOO 83  
AH8 4 LEU O  68  ? ASP O  73  ? LEU OOO 68  ASP OOO 73  
AH9 1 VAL O  11  ? VAL O  12  ? VAL OOO 11  VAL OOO 12  
AH9 2 THR O  117 ? VAL O  121 ? THR OOO 117 VAL OOO 121 
AH9 3 ALA O  92  ? ASP O  99  ? ALA OOO 92  ASP OOO 99  
AH9 4 MET O  34  ? GLN O  39  ? MET OOO 34  GLN OOO 39  
AH9 5 GLU O  46  ? ILE O  51  ? GLU OOO 46  ILE OOO 51  
AH9 6 GLN O  58  ? TYR O  60  ? GLN OOO 58  TYR OOO 60  
AI1 1 VAL O  11  ? VAL O  12  ? VAL OOO 11  VAL OOO 12  
AI1 2 THR O  117 ? VAL O  121 ? THR OOO 117 VAL OOO 121 
AI1 3 ALA O  92  ? ASP O  99  ? ALA OOO 92  ASP OOO 99  
AI1 4 PHE O  110 ? TRP O  113 ? PHE OOO 110 TRP OOO 113 
AI2 1 SER O  130 ? LEU O  134 ? SER OOO 130 LEU OOO 134 
AI2 2 ALA O  146 ? TYR O  155 ? ALA OOO 146 TYR OOO 155 
AI2 3 TYR O  186 ? VAL O  194 ? TYR OOO 186 VAL OOO 194 
AI2 4 VAL O  173 ? THR O  175 ? VAL OOO 173 THR OOO 175 
AI3 1 THR O  161 ? TRP O  164 ? THR OOO 161 TRP OOO 164 
AI3 2 TYR O  204 ? HIS O  210 ? TYR OOO 204 HIS OOO 210 
AI3 3 THR O  215 ? VAL O  221 ? THR OOO 215 VAL OOO 221 
AI4 1 MET P  4   ? GLN P  6   ? MET PPP 4   GLN PPP 6   
AI4 2 VAL P  19  ? ALA P  25  ? VAL PPP 19  ALA PPP 25  
AI4 3 ASP P  70  ? ILE P  75  ? ASP PPP 70  ILE PPP 75  
AI4 4 PHE P  62  ? SER P  67  ? PHE PPP 62  SER PPP 67  
AI5 1 SER P  10  ? ALA P  13  ? SER PPP 10  ALA PPP 13  
AI5 2 THR P  102 ? ILE P  106 ? THR PPP 102 ILE PPP 106 
AI5 3 ALA P  84  ? GLN P  90  ? ALA PPP 84  GLN PPP 90  
AI5 4 LEU P  33  ? GLN P  38  ? LEU PPP 33  GLN PPP 38  
AI5 5 LYS P  45  ? TYR P  49  ? LYS PPP 45  TYR PPP 49  
AI5 6 THR P  53  ? LEU P  54  ? THR PPP 53  LEU PPP 54  
AI6 1 SER P  10  ? ALA P  13  ? SER PPP 10  ALA PPP 13  
AI6 2 THR P  102 ? ILE P  106 ? THR PPP 102 ILE PPP 106 
AI6 3 ALA P  84  ? GLN P  90  ? ALA PPP 84  GLN PPP 90  
AI6 4 THR P  97  ? PHE P  98  ? THR PPP 97  PHE PPP 98  
AI7 1 SER P  114 ? PHE P  118 ? SER PPP 114 PHE PPP 118 
AI7 2 THR P  129 ? PHE P  139 ? THR PPP 129 PHE PPP 139 
AI7 3 TYR P  173 ? SER P  182 ? TYR PPP 173 SER PPP 182 
AI7 4 SER P  159 ? GLN P  160 ? SER PPP 159 GLN PPP 160 
AI8 1 ALA P  153 ? LEU P  154 ? ALA PPP 153 LEU PPP 154 
AI8 2 ALA P  144 ? VAL P  150 ? ALA PPP 144 VAL PPP 150 
AI8 3 TYR P  192 ? HIS P  198 ? TYR PPP 192 HIS PPP 198 
AI8 4 VAL P  205 ? PHE P  209 ? VAL PPP 205 PHE PPP 209 
AI9 1 GLN Q  3   ? SER Q  7   ? GLN QQQ 3   SER QQQ 7   
AI9 2 LEU Q  18  ? SER Q  25  ? LEU QQQ 18  SER QQQ 25  
AI9 3 ALA Q  78  ? LEU Q  83  ? ALA QQQ 78  LEU QQQ 83  
AI9 4 LEU Q  68  ? ASP Q  73  ? LEU QQQ 68  ASP QQQ 73  
AJ1 1 GLY Q  10  ? VAL Q  12  ? GLY QQQ 10  VAL QQQ 12  
AJ1 2 THR Q  117 ? VAL Q  121 ? THR QQQ 117 VAL QQQ 121 
AJ1 3 ALA Q  92  ? ASP Q  99  ? ALA QQQ 92  ASP QQQ 99  
AJ1 4 MET Q  34  ? GLN Q  39  ? MET QQQ 34  GLN QQQ 39  
AJ1 5 LEU Q  45  ? ILE Q  51  ? LEU QQQ 45  ILE QQQ 51  
AJ1 6 GLN Q  58  ? TYR Q  60  ? GLN QQQ 58  TYR QQQ 60  
AJ2 1 GLY Q  10  ? VAL Q  12  ? GLY QQQ 10  VAL QQQ 12  
AJ2 2 THR Q  117 ? VAL Q  121 ? THR QQQ 117 VAL QQQ 121 
AJ2 3 ALA Q  92  ? ASP Q  99  ? ALA QQQ 92  ASP QQQ 99  
AJ2 4 PHE Q  110 ? TRP Q  113 ? PHE QQQ 110 TRP QQQ 113 
AJ3 1 SER Q  130 ? LEU Q  134 ? SER QQQ 130 LEU QQQ 134 
AJ3 2 ALA Q  146 ? TYR Q  155 ? ALA QQQ 146 TYR QQQ 155 
AJ3 3 TYR Q  186 ? VAL Q  194 ? TYR QQQ 186 VAL QQQ 194 
AJ3 4 VAL Q  173 ? THR Q  175 ? VAL QQQ 173 THR QQQ 175 
AJ4 1 SER Q  130 ? LEU Q  134 ? SER QQQ 130 LEU QQQ 134 
AJ4 2 ALA Q  146 ? TYR Q  155 ? ALA QQQ 146 TYR QQQ 155 
AJ4 3 TYR Q  186 ? VAL Q  194 ? TYR QQQ 186 VAL QQQ 194 
AJ4 4 VAL Q  179 ? LEU Q  180 ? VAL QQQ 179 LEU QQQ 180 
AJ5 1 THR Q  161 ? TRP Q  164 ? THR QQQ 161 TRP QQQ 164 
AJ5 2 TYR Q  204 ? HIS Q  210 ? TYR QQQ 204 HIS QQQ 210 
AJ5 3 THR Q  215 ? VAL Q  221 ? THR QQQ 215 VAL QQQ 221 
AJ6 1 MET R  4   ? GLN R  6   ? MET RRR 4   GLN RRR 6   
AJ6 2 VAL R  19  ? ALA R  25  ? VAL RRR 19  ALA RRR 25  
AJ6 3 ASP R  70  ? ILE R  75  ? ASP RRR 70  ILE RRR 75  
AJ6 4 PHE R  62  ? GLY R  66  ? PHE RRR 62  GLY RRR 66  
AJ7 1 SER R  10  ? ALA R  13  ? SER RRR 10  ALA RRR 13  
AJ7 2 THR R  102 ? ILE R  106 ? THR RRR 102 ILE RRR 106 
AJ7 3 THR R  85  ? GLN R  90  ? THR RRR 85  GLN RRR 90  
AJ7 4 LEU R  33  ? GLN R  38  ? LEU RRR 33  GLN RRR 38  
AJ7 5 LYS R  45  ? TYR R  49  ? LYS RRR 45  TYR RRR 49  
AJ7 6 THR R  53  ? LEU R  54  ? THR RRR 53  LEU RRR 54  
AJ8 1 SER R  10  ? ALA R  13  ? SER RRR 10  ALA RRR 13  
AJ8 2 THR R  102 ? ILE R  106 ? THR RRR 102 ILE RRR 106 
AJ8 3 THR R  85  ? GLN R  90  ? THR RRR 85  GLN RRR 90  
AJ8 4 THR R  97  ? PHE R  98  ? THR RRR 97  PHE RRR 98  
AJ9 1 SER R  114 ? PHE R  118 ? SER RRR 114 PHE RRR 118 
AJ9 2 ALA R  130 ? PHE R  139 ? ALA RRR 130 PHE RRR 139 
AJ9 3 TYR R  173 ? LEU R  181 ? TYR RRR 173 LEU RRR 181 
AJ9 4 SER R  159 ? VAL R  163 ? SER RRR 159 VAL RRR 163 
AK1 1 ALA R  153 ? GLN R  155 ? ALA RRR 153 GLN RRR 155 
AK1 2 ALA R  144 ? VAL R  150 ? ALA RRR 144 VAL RRR 150 
AK1 3 TYR R  192 ? HIS R  198 ? TYR RRR 192 HIS RRR 198 
AK1 4 VAL R  205 ? PHE R  209 ? VAL RRR 205 PHE RRR 209 
AK2 1 MET S  4   ? GLN S  6   ? MET SSS 4   GLN SSS 6   
AK2 2 VAL S  19  ? ALA S  25  ? VAL SSS 19  ALA SSS 25  
AK2 3 ASP S  70  ? ILE S  75  ? ASP SSS 70  ILE SSS 75  
AK2 4 PHE S  62  ? SER S  67  ? PHE SSS 62  SER SSS 67  
AK3 1 SER S  10  ? ALA S  13  ? SER SSS 10  ALA SSS 13  
AK3 2 THR S  102 ? ILE S  106 ? THR SSS 102 ILE SSS 106 
AK3 3 THR S  85  ? GLN S  90  ? THR SSS 85  GLN SSS 90  
AK3 4 LEU S  33  ? GLN S  38  ? LEU SSS 33  GLN SSS 38  
AK3 5 LYS S  45  ? TYR S  49  ? LYS SSS 45  TYR SSS 49  
AK3 6 THR S  53  ? LEU S  54  ? THR SSS 53  LEU SSS 54  
AK4 1 SER S  10  ? ALA S  13  ? SER SSS 10  ALA SSS 13  
AK4 2 THR S  102 ? ILE S  106 ? THR SSS 102 ILE SSS 106 
AK4 3 THR S  85  ? GLN S  90  ? THR SSS 85  GLN SSS 90  
AK4 4 THR S  97  ? PHE S  98  ? THR SSS 97  PHE SSS 98  
AK5 1 SER S  114 ? PHE S  118 ? SER SSS 114 PHE SSS 118 
AK5 2 THR S  129 ? PHE S  139 ? THR SSS 129 PHE SSS 139 
AK5 3 TYR S  173 ? SER S  182 ? TYR SSS 173 SER SSS 182 
AK5 4 SER S  159 ? VAL S  163 ? SER SSS 159 VAL SSS 163 
AK6 1 LYS S  145 ? GLN S  147 ? LYS SSS 145 GLN SSS 147 
AK6 2 GLU S  195 ? THR S  197 ? GLU SSS 195 THR SSS 197 
AK6 3 VAL S  205 ? THR S  206 ? VAL SSS 205 THR SSS 206 
AK7 1 GLN T  3   ? SER T  7   ? GLN TTT 3   SER TTT 7   
AK7 2 LEU T  18  ? SER T  25  ? LEU TTT 18  SER TTT 25  
AK7 3 ALA T  78  ? LEU T  83  ? ALA TTT 78  LEU TTT 83  
AK7 4 LEU T  68  ? ASP T  73  ? LEU TTT 68  ASP TTT 73  
AK8 1 GLY T  10  ? VAL T  12  ? GLY TTT 10  VAL TTT 12  
AK8 2 THR T  117 ? VAL T  121 ? THR TTT 117 VAL TTT 121 
AK8 3 ALA T  92  ? ASP T  99  ? ALA TTT 92  ASP TTT 99  
AK8 4 MET T  34  ? GLN T  39  ? MET TTT 34  GLN TTT 39  
AK8 5 GLU T  46  ? ILE T  51  ? GLU TTT 46  ILE TTT 51  
AK8 6 GLN T  58  ? TYR T  60  ? GLN TTT 58  TYR TTT 60  
AK9 1 GLY T  10  ? VAL T  12  ? GLY TTT 10  VAL TTT 12  
AK9 2 THR T  117 ? VAL T  121 ? THR TTT 117 VAL TTT 121 
AK9 3 ALA T  92  ? ASP T  99  ? ALA TTT 92  ASP TTT 99  
AK9 4 PHE T  110 ? TRP T  113 ? PHE TTT 110 TRP TTT 113 
AL1 1 SER T  130 ? LEU T  134 ? SER TTT 130 LEU TTT 134 
AL1 2 ALA T  146 ? TYR T  155 ? ALA TTT 146 TYR TTT 155 
AL1 3 TYR T  186 ? VAL T  194 ? TYR TTT 186 VAL TTT 194 
AL1 4 VAL T  173 ? THR T  175 ? VAL TTT 173 THR TTT 175 
AL2 1 SER T  130 ? LEU T  134 ? SER TTT 130 LEU TTT 134 
AL2 2 ALA T  146 ? TYR T  155 ? ALA TTT 146 TYR TTT 155 
AL2 3 TYR T  186 ? VAL T  194 ? TYR TTT 186 VAL TTT 194 
AL2 4 VAL T  179 ? LEU T  180 ? VAL TTT 179 LEU TTT 180 
AL3 1 THR T  161 ? TRP T  164 ? THR TTT 161 TRP TTT 164 
AL3 2 TYR T  204 ? HIS T  210 ? TYR TTT 204 HIS TTT 210 
AL3 3 THR T  215 ? VAL T  221 ? THR TTT 215 VAL TTT 221 
AL4 1 MET U  4   ? GLN U  6   ? MET UUU 4   GLN UUU 6   
AL4 2 VAL U  19  ? ALA U  25  ? VAL UUU 19  ALA UUU 25  
AL4 3 ASP U  70  ? ILE U  75  ? ASP UUU 70  ILE UUU 75  
AL4 4 PHE U  62  ? GLY U  66  ? PHE UUU 62  GLY UUU 66  
AL5 1 SER U  10  ? ALA U  13  ? SER UUU 10  ALA UUU 13  
AL5 2 THR U  102 ? ILE U  106 ? THR UUU 102 ILE UUU 106 
AL5 3 ALA U  84  ? GLN U  90  ? ALA UUU 84  GLN UUU 90  
AL5 4 LEU U  33  ? GLN U  38  ? LEU UUU 33  GLN UUU 38  
AL5 5 LYS U  45  ? TYR U  49  ? LYS UUU 45  TYR UUU 49  
AL5 6 THR U  53  ? LEU U  54  ? THR UUU 53  LEU UUU 54  
AL6 1 SER U  10  ? ALA U  13  ? SER UUU 10  ALA UUU 13  
AL6 2 THR U  102 ? ILE U  106 ? THR UUU 102 ILE UUU 106 
AL6 3 ALA U  84  ? GLN U  90  ? ALA UUU 84  GLN UUU 90  
AL6 4 THR U  97  ? PHE U  98  ? THR UUU 97  PHE UUU 98  
AL7 1 SER U  114 ? PHE U  118 ? SER UUU 114 PHE UUU 118 
AL7 2 VAL U  133 ? PHE U  139 ? VAL UUU 133 PHE UUU 139 
AL7 3 TYR U  173 ? SER U  177 ? TYR UUU 173 SER UUU 177 
AL8 1 GLN V  3   ? SER V  7   ? GLN VVV 3   SER VVV 7   
AL8 2 LEU V  18  ? SER V  25  ? LEU VVV 18  SER VVV 25  
AL8 3 ALA V  78  ? LEU V  83  ? ALA VVV 78  LEU VVV 83  
AL8 4 LEU V  68  ? ASP V  73  ? LEU VVV 68  ASP VVV 73  
AL9 1 VAL V  11  ? VAL V  12  ? VAL VVV 11  VAL VVV 12  
AL9 2 THR V  117 ? VAL V  121 ? THR VVV 117 VAL VVV 121 
AL9 3 ALA V  92  ? ASP V  99  ? ALA VVV 92  ASP VVV 99  
AL9 4 MET V  34  ? GLN V  39  ? MET VVV 34  GLN VVV 39  
AL9 5 LEU V  45  ? ILE V  51  ? LEU VVV 45  ILE VVV 51  
AL9 6 GLN V  58  ? TYR V  60  ? GLN VVV 58  TYR VVV 60  
AM1 1 VAL V  11  ? VAL V  12  ? VAL VVV 11  VAL VVV 12  
AM1 2 THR V  117 ? VAL V  121 ? THR VVV 117 VAL VVV 121 
AM1 3 ALA V  92  ? ASP V  99  ? ALA VVV 92  ASP VVV 99  
AM1 4 PHE V  110 ? TRP V  113 ? PHE VVV 110 TRP VVV 113 
AM2 1 SER V  130 ? LEU V  134 ? SER VVV 130 LEU VVV 134 
AM2 2 LEU V  148 ? TYR V  155 ? LEU VVV 148 TYR VVV 155 
AM2 3 TYR V  186 ? VAL V  192 ? TYR VVV 186 VAL VVV 192 
AM2 4 VAL V  173 ? THR V  175 ? VAL VVV 173 THR VVV 175 
AM3 1 SER V  130 ? LEU V  134 ? SER VVV 130 LEU VVV 134 
AM3 2 LEU V  148 ? TYR V  155 ? LEU VVV 148 TYR VVV 155 
AM3 3 TYR V  186 ? VAL V  192 ? TYR VVV 186 VAL VVV 192 
AM3 4 VAL V  179 ? LEU V  180 ? VAL VVV 179 LEU VVV 180 
AM4 1 THR V  161 ? TRP V  164 ? THR VVV 161 TRP VVV 164 
AM4 2 ILE V  205 ? HIS V  210 ? ILE VVV 205 HIS VVV 210 
AM4 3 THR V  215 ? LYS V  220 ? THR VVV 215 LYS VVV 220 
AM5 1 MET W  4   ? GLN W  6   ? MET WWW 4   GLN WWW 6   
AM5 2 VAL W  19  ? ALA W  25  ? VAL WWW 19  ALA WWW 25  
AM5 3 ASP W  70  ? ILE W  75  ? ASP WWW 70  ILE WWW 75  
AM5 4 PHE W  62  ? GLY W  66  ? PHE WWW 62  GLY WWW 66  
AM6 1 SER W  10  ? ALA W  13  ? SER WWW 10  ALA WWW 13  
AM6 2 THR W  102 ? ILE W  106 ? THR WWW 102 ILE WWW 106 
AM6 3 THR W  85  ? GLN W  90  ? THR WWW 85  GLN WWW 90  
AM6 4 LEU W  33  ? GLN W  38  ? LEU WWW 33  GLN WWW 38  
AM6 5 LYS W  45  ? TYR W  49  ? LYS WWW 45  TYR WWW 49  
AM6 6 THR W  53  ? LEU W  54  ? THR WWW 53  LEU WWW 54  
AM7 1 SER W  10  ? ALA W  13  ? SER WWW 10  ALA WWW 13  
AM7 2 THR W  102 ? ILE W  106 ? THR WWW 102 ILE WWW 106 
AM7 3 THR W  85  ? GLN W  90  ? THR WWW 85  GLN WWW 90  
AM7 4 THR W  97  ? PHE W  98  ? THR WWW 97  PHE WWW 98  
AM8 1 SER W  114 ? PHE W  118 ? SER WWW 114 PHE WWW 118 
AM8 2 THR W  129 ? PHE W  139 ? THR WWW 129 PHE WWW 139 
AM8 3 TYR W  173 ? SER W  182 ? TYR WWW 173 SER WWW 182 
AM8 4 SER W  159 ? VAL W  163 ? SER WWW 159 VAL WWW 163 
AM9 1 ALA W  153 ? LEU W  154 ? ALA WWW 153 LEU WWW 154 
AM9 2 ALA W  144 ? VAL W  150 ? ALA WWW 144 VAL WWW 150 
AM9 3 VAL W  191 ? HIS W  198 ? VAL WWW 191 HIS WWW 198 
AM9 4 VAL W  205 ? ASN W  210 ? VAL WWW 205 ASN WWW 210 
AN1 1 GLN X  3   ? SER X  7   ? GLN XXX 3   SER XXX 7   
AN1 2 LEU X  18  ? SER X  25  ? LEU XXX 18  SER XXX 25  
AN1 3 ALA X  78  ? LEU X  83  ? ALA XXX 78  LEU XXX 83  
AN1 4 LEU X  68  ? ASP X  73  ? LEU XXX 68  ASP XXX 73  
AN2 1 GLY X  10  ? VAL X  12  ? GLY XXX 10  VAL XXX 12  
AN2 2 THR X  117 ? VAL X  121 ? THR XXX 117 VAL XXX 121 
AN2 3 ALA X  92  ? ASP X  99  ? ALA XXX 92  ASP XXX 99  
AN2 4 MET X  34  ? GLN X  39  ? MET XXX 34  GLN XXX 39  
AN2 5 LEU X  45  ? ILE X  51  ? LEU XXX 45  ILE XXX 51  
AN2 6 GLN X  58  ? TYR X  60  ? GLN XXX 58  TYR XXX 60  
AN3 1 GLY X  10  ? VAL X  12  ? GLY XXX 10  VAL XXX 12  
AN3 2 THR X  117 ? VAL X  121 ? THR XXX 117 VAL XXX 121 
AN3 3 ALA X  92  ? ASP X  99  ? ALA XXX 92  ASP XXX 99  
AN3 4 PHE X  110 ? TRP X  113 ? PHE XXX 110 TRP XXX 113 
AN4 1 SER X  130 ? LEU X  134 ? SER XXX 130 LEU XXX 134 
AN4 2 LEU X  148 ? TYR X  155 ? LEU XXX 148 TYR XXX 155 
AN4 3 TYR X  186 ? VAL X  192 ? TYR XXX 186 VAL XXX 192 
AN4 4 VAL X  173 ? THR X  175 ? VAL XXX 173 THR XXX 175 
AN5 1 SER X  130 ? LEU X  134 ? SER XXX 130 LEU XXX 134 
AN5 2 LEU X  148 ? TYR X  155 ? LEU XXX 148 TYR XXX 155 
AN5 3 TYR X  186 ? VAL X  192 ? TYR XXX 186 VAL XXX 192 
AN5 4 VAL X  179 ? LEU X  180 ? VAL XXX 179 LEU XXX 180 
AN6 1 THR X  161 ? TRP X  164 ? THR XXX 161 TRP XXX 164 
AN6 2 ILE X  205 ? HIS X  210 ? ILE XXX 205 HIS XXX 210 
AN6 3 THR X  215 ? LYS X  220 ? THR XXX 215 LYS XXX 220 
AN7 1 GLN Y  3   ? SER Y  7   ? GLN YYY 3   SER YYY 7   
AN7 2 LEU Y  18  ? SER Y  25  ? LEU YYY 18  SER YYY 25  
AN7 3 ALA Y  78  ? LEU Y  83  ? ALA YYY 78  LEU YYY 83  
AN7 4 LEU Y  68  ? ASP Y  73  ? LEU YYY 68  ASP YYY 73  
AN8 1 GLY Y  10  ? VAL Y  12  ? GLY YYY 10  VAL YYY 12  
AN8 2 THR Y  117 ? VAL Y  121 ? THR YYY 117 VAL YYY 121 
AN8 3 ALA Y  92  ? ASP Y  99  ? ALA YYY 92  ASP YYY 99  
AN8 4 MET Y  34  ? GLN Y  39  ? MET YYY 34  GLN YYY 39  
AN8 5 LEU Y  45  ? ILE Y  51  ? LEU YYY 45  ILE YYY 51  
AN8 6 GLN Y  58  ? TYR Y  60  ? GLN YYY 58  TYR YYY 60  
AN9 1 GLY Y  10  ? VAL Y  12  ? GLY YYY 10  VAL YYY 12  
AN9 2 THR Y  117 ? VAL Y  121 ? THR YYY 117 VAL YYY 121 
AN9 3 ALA Y  92  ? ASP Y  99  ? ALA YYY 92  ASP YYY 99  
AN9 4 PHE Y  110 ? TRP Y  113 ? PHE YYY 110 TRP YYY 113 
AO1 1 SER Y  130 ? LEU Y  134 ? SER YYY 130 LEU YYY 134 
AO1 2 ALA Y  147 ? TYR Y  155 ? ALA YYY 147 TYR YYY 155 
AO1 3 TYR Y  186 ? THR Y  193 ? TYR YYY 186 THR YYY 193 
AO1 4 VAL Y  173 ? THR Y  175 ? VAL YYY 173 THR YYY 175 
AO2 1 THR Y  161 ? TRP Y  164 ? THR YYY 161 TRP YYY 164 
AO2 2 TYR Y  204 ? HIS Y  210 ? TYR YYY 204 HIS YYY 210 
AO2 3 THR Y  215 ? VAL Y  221 ? THR YYY 215 VAL YYY 221 
AO3 1 MET Z  4   ? GLN Z  6   ? MET ZZZ 4   GLN ZZZ 6   
AO3 2 VAL Z  19  ? ALA Z  25  ? VAL ZZZ 19  ALA ZZZ 25  
AO3 3 ASP Z  70  ? ILE Z  75  ? ASP ZZZ 70  ILE ZZZ 75  
AO3 4 PHE Z  62  ? SER Z  67  ? PHE ZZZ 62  SER ZZZ 67  
AO4 1 SER Z  10  ? ALA Z  13  ? SER ZZZ 10  ALA ZZZ 13  
AO4 2 THR Z  102 ? ILE Z  106 ? THR ZZZ 102 ILE ZZZ 106 
AO4 3 THR Z  85  ? GLN Z  90  ? THR ZZZ 85  GLN ZZZ 90  
AO4 4 LEU Z  33  ? GLN Z  38  ? LEU ZZZ 33  GLN ZZZ 38  
AO4 5 LYS Z  45  ? TYR Z  49  ? LYS ZZZ 45  TYR ZZZ 49  
AO4 6 THR Z  53  ? LEU Z  54  ? THR ZZZ 53  LEU ZZZ 54  
AO5 1 SER Z  10  ? ALA Z  13  ? SER ZZZ 10  ALA ZZZ 13  
AO5 2 THR Z  102 ? ILE Z  106 ? THR ZZZ 102 ILE ZZZ 106 
AO5 3 THR Z  85  ? GLN Z  90  ? THR ZZZ 85  GLN ZZZ 90  
AO5 4 THR Z  97  ? PHE Z  98  ? THR ZZZ 97  PHE ZZZ 98  
AO6 1 SER Z  114 ? PHE Z  118 ? SER ZZZ 114 PHE ZZZ 118 
AO6 2 THR Z  129 ? PHE Z  139 ? THR ZZZ 129 PHE ZZZ 139 
AO6 3 TYR Z  173 ? SER Z  182 ? TYR ZZZ 173 SER ZZZ 182 
AO6 4 SER Z  159 ? VAL Z  163 ? SER ZZZ 159 VAL ZZZ 163 
AO7 1 ALA Z  153 ? LEU Z  154 ? ALA ZZZ 153 LEU ZZZ 154 
AO7 2 ALA Z  144 ? VAL Z  150 ? ALA ZZZ 144 VAL ZZZ 150 
AO7 3 VAL Z  191 ? HIS Z  198 ? VAL ZZZ 191 HIS ZZZ 198 
AO7 4 VAL Z  205 ? ASN Z  210 ? VAL ZZZ 205 ASN ZZZ 210 
AO8 1 MET AA 4   ? GLN AA 6   ? MET aaa 4   GLN aaa 6   
AO8 2 VAL AA 19  ? ALA AA 25  ? VAL aaa 19  ALA aaa 25  
AO8 3 ASP AA 70  ? ILE AA 75  ? ASP aaa 70  ILE aaa 75  
AO8 4 PHE AA 62  ? GLY AA 66  ? PHE aaa 62  GLY aaa 66  
AO9 1 SER AA 10  ? ALA AA 13  ? SER aaa 10  ALA aaa 13  
AO9 2 THR AA 102 ? ILE AA 106 ? THR aaa 102 ILE aaa 106 
AO9 3 THR AA 85  ? GLN AA 90  ? THR aaa 85  GLN aaa 90  
AO9 4 LEU AA 33  ? GLN AA 38  ? LEU aaa 33  GLN aaa 38  
AO9 5 LYS AA 45  ? TYR AA 49  ? LYS aaa 45  TYR aaa 49  
AO9 6 THR AA 53  ? LEU AA 54  ? THR aaa 53  LEU aaa 54  
AP1 1 SER AA 10  ? ALA AA 13  ? SER aaa 10  ALA aaa 13  
AP1 2 THR AA 102 ? ILE AA 106 ? THR aaa 102 ILE aaa 106 
AP1 3 THR AA 85  ? GLN AA 90  ? THR aaa 85  GLN aaa 90  
AP1 4 THR AA 97  ? PHE AA 98  ? THR aaa 97  PHE aaa 98  
AP2 1 SER AA 114 ? PHE AA 118 ? SER aaa 114 PHE aaa 118 
AP2 2 THR AA 129 ? PHE AA 139 ? THR aaa 129 PHE aaa 139 
AP2 3 TYR AA 173 ? SER AA 182 ? TYR aaa 173 SER aaa 182 
AP2 4 GLU AA 161 ? VAL AA 163 ? GLU aaa 161 VAL aaa 163 
AP3 1 ALA AA 153 ? LEU AA 154 ? ALA aaa 153 LEU aaa 154 
AP3 2 ALA AA 144 ? VAL AA 150 ? ALA aaa 144 VAL aaa 150 
AP3 3 VAL AA 191 ? HIS AA 198 ? VAL aaa 191 HIS aaa 198 
AP3 4 VAL AA 205 ? ASN AA 210 ? VAL aaa 205 ASN aaa 210 
AP4 1 GLN BA 3   ? SER BA 7   ? GLN bbb 3   SER bbb 7   
AP4 2 LEU BA 18  ? SER BA 25  ? LEU bbb 18  SER bbb 25  
AP4 3 ALA BA 78  ? LEU BA 83  ? ALA bbb 78  LEU bbb 83  
AP4 4 LEU BA 68  ? ASP BA 73  ? LEU bbb 68  ASP bbb 73  
AP5 1 GLY BA 10  ? VAL BA 12  ? GLY bbb 10  VAL bbb 12  
AP5 2 THR BA 117 ? VAL BA 121 ? THR bbb 117 VAL bbb 121 
AP5 3 ALA BA 92  ? ASP BA 99  ? ALA bbb 92  ASP bbb 99  
AP5 4 MET BA 34  ? GLN BA 39  ? MET bbb 34  GLN bbb 39  
AP5 5 LEU BA 45  ? ILE BA 51  ? LEU bbb 45  ILE bbb 51  
AP5 6 GLN BA 58  ? TYR BA 60  ? GLN bbb 58  TYR bbb 60  
AP6 1 GLY BA 10  ? VAL BA 12  ? GLY bbb 10  VAL bbb 12  
AP6 2 THR BA 117 ? VAL BA 121 ? THR bbb 117 VAL bbb 121 
AP6 3 ALA BA 92  ? ASP BA 99  ? ALA bbb 92  ASP bbb 99  
AP6 4 PHE BA 110 ? TRP BA 113 ? PHE bbb 110 TRP bbb 113 
AP7 1 SER BA 130 ? LEU BA 134 ? SER bbb 130 LEU bbb 134 
AP7 2 ALA BA 146 ? TYR BA 155 ? ALA bbb 146 TYR bbb 155 
AP7 3 TYR BA 186 ? VAL BA 194 ? TYR bbb 186 VAL bbb 194 
AP7 4 VAL BA 173 ? THR BA 175 ? VAL bbb 173 THR bbb 175 
AP8 1 SER BA 130 ? LEU BA 134 ? SER bbb 130 LEU bbb 134 
AP8 2 ALA BA 146 ? TYR BA 155 ? ALA bbb 146 TYR bbb 155 
AP8 3 TYR BA 186 ? VAL BA 194 ? TYR bbb 186 VAL bbb 194 
AP8 4 VAL BA 179 ? LEU BA 180 ? VAL bbb 179 LEU bbb 180 
AP9 1 THR BA 161 ? TRP BA 164 ? THR bbb 161 TRP bbb 164 
AP9 2 TYR BA 204 ? HIS BA 210 ? TYR bbb 204 HIS bbb 210 
AP9 3 THR BA 215 ? VAL BA 221 ? THR bbb 215 VAL bbb 221 
AQ1 1 GLN CA 3   ? SER CA 7   ? GLN ccc 3   SER ccc 7   
AQ1 2 LEU CA 18  ? SER CA 25  ? LEU ccc 18  SER ccc 25  
AQ1 3 ALA CA 78  ? LEU CA 83  ? ALA ccc 78  LEU ccc 83  
AQ1 4 LEU CA 68  ? ASP CA 73  ? LEU ccc 68  ASP ccc 73  
AQ2 1 VAL CA 11  ? VAL CA 12  ? VAL ccc 11  VAL ccc 12  
AQ2 2 THR CA 117 ? VAL CA 121 ? THR ccc 117 VAL ccc 121 
AQ2 3 ALA CA 92  ? ASP CA 99  ? ALA ccc 92  ASP ccc 99  
AQ2 4 MET CA 34  ? GLN CA 39  ? MET ccc 34  GLN ccc 39  
AQ2 5 LEU CA 45  ? ILE CA 51  ? LEU ccc 45  ILE ccc 51  
AQ2 6 GLN CA 58  ? TYR CA 60  ? GLN ccc 58  TYR ccc 60  
AQ3 1 VAL CA 11  ? VAL CA 12  ? VAL ccc 11  VAL ccc 12  
AQ3 2 THR CA 117 ? VAL CA 121 ? THR ccc 117 VAL ccc 121 
AQ3 3 ALA CA 92  ? ASP CA 99  ? ALA ccc 92  ASP ccc 99  
AQ3 4 PHE CA 110 ? TRP CA 113 ? PHE ccc 110 TRP ccc 113 
AQ4 1 SER CA 130 ? LEU CA 134 ? SER ccc 130 LEU ccc 134 
AQ4 2 LEU CA 148 ? TYR CA 155 ? LEU ccc 148 TYR ccc 155 
AQ4 3 TYR CA 186 ? VAL CA 192 ? TYR ccc 186 VAL ccc 192 
AQ4 4 VAL CA 173 ? THR CA 175 ? VAL ccc 173 THR ccc 175 
AQ5 1 SER CA 130 ? LEU CA 134 ? SER ccc 130 LEU ccc 134 
AQ5 2 LEU CA 148 ? TYR CA 155 ? LEU ccc 148 TYR ccc 155 
AQ5 3 TYR CA 186 ? VAL CA 192 ? TYR ccc 186 VAL ccc 192 
AQ5 4 VAL CA 179 ? LEU CA 180 ? VAL ccc 179 LEU ccc 180 
AQ6 1 THR CA 161 ? TRP CA 164 ? THR ccc 161 TRP ccc 164 
AQ6 2 ILE CA 205 ? HIS CA 210 ? ILE ccc 205 HIS ccc 210 
AQ6 3 THR CA 215 ? LYS CA 220 ? THR ccc 215 LYS ccc 220 
AQ7 1 MET DA 4   ? GLN DA 6   ? MET ddd 4   GLN ddd 6   
AQ7 2 VAL DA 19  ? ALA DA 25  ? VAL ddd 19  ALA ddd 25  
AQ7 3 ASP DA 70  ? ILE DA 75  ? ASP ddd 70  ILE ddd 75  
AQ7 4 PHE DA 62  ? GLY DA 66  ? PHE ddd 62  GLY ddd 66  
AQ8 1 SER DA 10  ? ALA DA 13  ? SER ddd 10  ALA ddd 13  
AQ8 2 THR DA 102 ? ILE DA 106 ? THR ddd 102 ILE ddd 106 
AQ8 3 THR DA 85  ? GLN DA 90  ? THR ddd 85  GLN ddd 90  
AQ8 4 LEU DA 33  ? GLN DA 38  ? LEU ddd 33  GLN ddd 38  
AQ8 5 LYS DA 45  ? TYR DA 49  ? LYS ddd 45  TYR ddd 49  
AQ8 6 THR DA 53  ? LEU DA 54  ? THR ddd 53  LEU ddd 54  
AQ9 1 SER DA 10  ? ALA DA 13  ? SER ddd 10  ALA ddd 13  
AQ9 2 THR DA 102 ? ILE DA 106 ? THR ddd 102 ILE ddd 106 
AQ9 3 THR DA 85  ? GLN DA 90  ? THR ddd 85  GLN ddd 90  
AQ9 4 THR DA 97  ? PHE DA 98  ? THR ddd 97  PHE ddd 98  
AR1 1 SER DA 114 ? PHE DA 118 ? SER ddd 114 PHE ddd 118 
AR1 2 VAL DA 132 ? PHE DA 139 ? VAL ddd 132 PHE ddd 139 
AR1 3 TYR DA 173 ? LEU DA 179 ? TYR ddd 173 LEU ddd 179 
AR1 4 SER DA 159 ? VAL DA 163 ? SER ddd 159 VAL ddd 163 
AR2 1 ALA DA 153 ? LEU DA 154 ? ALA ddd 153 LEU ddd 154 
AR2 2 ALA DA 144 ? VAL DA 150 ? ALA ddd 144 VAL ddd 150 
AR2 3 VAL DA 191 ? HIS DA 198 ? VAL ddd 191 HIS ddd 198 
AR2 4 VAL DA 205 ? ASN DA 210 ? VAL ddd 205 ASN ddd 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 LEU A  10  ? N LEU AAA 27  O ARG A  269 ? O ARG AAA 286 
AA1 2 3 O VAL A  263 ? O VAL AAA 280 N VAL A  22  ? N VAL AAA 39  
AA2 1 2 N LEU A  10  ? N LEU AAA 27  O ARG A  269 ? O ARG AAA 286 
AA2 2 3 O ARG A  266 ? O ARG AAA 283 N GLU A  86  ? N GLU AAA 103 
AA2 3 4 N LEU A  90  ? N LEU AAA 107 O THR A  217 ? O THR AAA 234 
AA3 1 2 N ILE A  68  ? N ILE AAA 85  O LEU A  234 ? O LEU AAA 251 
AA3 2 3 N PHE A  245 ? N PHE AAA 262 O GLN A  253 ? O GLN AAA 270 
AA4 1 2 N ILE A  68  ? N ILE AAA 85  O LEU A  234 ? O LEU AAA 251 
AA4 2 3 O TYR A  235 ? O TYR AAA 252 N GLY A  130 ? N GLY AAA 147 
AA4 3 4 N HIS A  125 ? N HIS AAA 142 O THR A  198 ? O THR AAA 215 
AA4 4 5 N GLY A  197 ? N GLY AAA 214 O ILE E  211 ? O ILE EEE 228 
AA5 1 2 O ALA A  170 ? O ALA AAA 187 N LEU A  136 ? N LEU AAA 153 
AA5 2 3 N GLN A  137 ? N GLN AAA 154 O VAL A  184 ? O VAL AAA 201 
AA6 1 2 N LEU A  209 ? N LEU AAA 226 O LEU B  199 ? O LEU BBB 216 
AA6 2 3 O THR B  200 ? O THR BBB 217 N SER B  123 ? N SER BBB 140 
AA6 3 4 N PHE B  126 ? N PHE BBB 143 O VAL B  239 ? O VAL BBB 256 
AA6 4 5 O LEU B  234 ? O LEU BBB 251 N ILE B  68  ? N ILE BBB 85  
AA7 1 2 N LEU A  209 ? N LEU AAA 226 O LEU B  199 ? O LEU BBB 216 
AA7 2 3 O THR B  200 ? O THR BBB 217 N SER B  123 ? N SER BBB 140 
AA7 3 4 N PHE B  126 ? N PHE BBB 143 O VAL B  239 ? O VAL BBB 256 
AA7 4 5 N PHE B  245 ? N PHE BBB 262 O GLN B  253 ? O GLN BBB 270 
AA8 1 2 N LEU B  10  ? N LEU BBB 27  O ARG B  269 ? O ARG BBB 286 
AA8 2 3 O VAL B  263 ? O VAL BBB 280 N VAL B  22  ? N VAL BBB 39  
AA9 1 2 N LEU B  10  ? N LEU BBB 27  O ARG B  269 ? O ARG BBB 286 
AA9 2 3 O GLN B  264 ? O GLN BBB 281 N VAL B  88  ? N VAL BBB 105 
AA9 3 4 N LEU B  90  ? N LEU BBB 107 O THR B  217 ? O THR BBB 234 
AB1 1 2 O ALA B  170 ? O ALA BBB 187 N LEU B  136 ? N LEU BBB 153 
AB1 2 3 N GLN B  137 ? N GLN BBB 154 O VAL B  184 ? O VAL BBB 201 
AB2 1 2 N LEU B  209 ? N LEU BBB 226 O LEU C  199 ? O LEU CCC 216 
AB2 2 3 O ARG C  194 ? O ARG CCC 211 N VAL C  129 ? N VAL CCC 146 
AB2 3 4 N GLY C  130 ? N GLY CCC 147 O TYR C  235 ? O TYR CCC 252 
AB2 4 5 O LEU C  234 ? O LEU CCC 251 N ILE C  68  ? N ILE CCC 85  
AB3 1 2 N LEU B  209 ? N LEU BBB 226 O LEU C  199 ? O LEU CCC 216 
AB3 2 3 O ARG C  194 ? O ARG CCC 211 N VAL C  129 ? N VAL CCC 146 
AB3 3 4 N GLY C  130 ? N GLY CCC 147 O TYR C  235 ? O TYR CCC 252 
AB3 4 5 N PHE C  245 ? N PHE CCC 262 O GLN C  253 ? O GLN CCC 270 
AB4 1 2 N LEU C  10  ? N LEU CCC 27  O ARG C  269 ? O ARG CCC 286 
AB4 2 3 O PHE C  261 ? O PHE CCC 278 N CYS C  24  ? N CYS CCC 41  
AB5 1 2 N LEU C  10  ? N LEU CCC 27  O ARG C  269 ? O ARG CCC 286 
AB5 2 3 O GLN C  264 ? O GLN CCC 281 N VAL C  88  ? N VAL CCC 105 
AB5 3 4 N LEU C  90  ? N LEU CCC 107 O THR C  217 ? O THR CCC 234 
AB6 1 2 O ALA C  170 ? O ALA CCC 187 N LEU C  136 ? N LEU CCC 153 
AB6 2 3 N GLN C  137 ? N GLN CCC 154 O VAL C  184 ? O VAL CCC 201 
AB7 1 2 N ILE C  211 ? N ILE CCC 228 O GLY D  197 ? O GLY DDD 214 
AB7 2 3 O THR D  198 ? O THR DDD 215 N HIS D  125 ? N HIS DDD 142 
AB7 3 4 N GLY D  130 ? N GLY DDD 147 O TYR D  235 ? O TYR DDD 252 
AB7 4 5 O LEU D  234 ? O LEU DDD 251 N ILE D  68  ? N ILE DDD 85  
AB8 1 2 N ILE C  211 ? N ILE CCC 228 O GLY D  197 ? O GLY DDD 214 
AB8 2 3 O THR D  198 ? O THR DDD 215 N HIS D  125 ? N HIS DDD 142 
AB8 3 4 N GLY D  130 ? N GLY DDD 147 O TYR D  235 ? O TYR DDD 252 
AB8 4 5 N PHE D  245 ? N PHE DDD 262 O GLN D  253 ? O GLN DDD 270 
AB9 1 2 N GLU D  11  ? N GLU DDD 28  O ARG D  269 ? O ARG DDD 286 
AB9 2 3 O VAL D  263 ? O VAL DDD 280 N VAL D  22  ? N VAL DDD 39  
AC1 1 2 N GLU D  11  ? N GLU DDD 28  O ARG D  269 ? O ARG DDD 286 
AC1 2 3 O GLN D  264 ? O GLN DDD 281 N VAL D  88  ? N VAL DDD 105 
AC1 3 4 N LEU D  90  ? N LEU DDD 107 O THR D  217 ? O THR DDD 234 
AC2 1 2 O ALA D  170 ? O ALA DDD 187 N LEU D  136 ? N LEU DDD 153 
AC2 2 3 N GLN D  137 ? N GLN DDD 154 O VAL D  184 ? O VAL DDD 201 
AC3 1 2 N ILE D  211 ? N ILE DDD 228 O GLY E  197 ? O GLY EEE 214 
AC3 2 3 O ARG E  194 ? O ARG EEE 211 N VAL E  129 ? N VAL EEE 146 
AC3 3 4 N PHE E  126 ? N PHE EEE 143 O VAL E  239 ? O VAL EEE 256 
AC3 4 5 O ALA E  238 ? O ALA EEE 255 N SER E  64  ? N SER EEE 81  
AC4 1 2 N ILE D  211 ? N ILE DDD 228 O GLY E  197 ? O GLY EEE 214 
AC4 2 3 O ARG E  194 ? O ARG EEE 211 N VAL E  129 ? N VAL EEE 146 
AC4 3 4 N PHE E  126 ? N PHE EEE 143 O VAL E  239 ? O VAL EEE 256 
AC4 4 5 N PHE E  245 ? N PHE EEE 262 O GLN E  253 ? O GLN EEE 270 
AC5 1 2 N GLU E  11  ? N GLU EEE 28  O ARG E  269 ? O ARG EEE 286 
AC5 2 3 O VAL E  263 ? O VAL EEE 280 N VAL E  22  ? N VAL EEE 39  
AC6 1 2 N GLU E  11  ? N GLU EEE 28  O ARG E  269 ? O ARG EEE 286 
AC6 2 3 O TYR E  260 ? O TYR EEE 277 N GLU E  93  ? N GLU EEE 110 
AC6 3 4 N LEU E  90  ? N LEU EEE 107 O THR E  217 ? O THR EEE 234 
AC7 1 2 O ALA E  170 ? O ALA EEE 187 N LEU E  136 ? N LEU EEE 153 
AC7 2 3 N GLN E  137 ? N GLN EEE 154 O VAL E  184 ? O VAL EEE 201 
AC8 1 2 N GLU F  11  ? N GLU FFF 28  O ARG F  269 ? O ARG FFF 286 
AC8 2 3 O LEU F  265 ? O LEU FFF 282 N THR F  20  ? N THR FFF 37  
AC9 1 2 N GLU F  11  ? N GLU FFF 28  O ARG F  269 ? O ARG FFF 286 
AC9 2 3 O GLN F  264 ? O GLN FFF 281 N VAL F  88  ? N VAL FFF 105 
AC9 3 4 N LEU F  90  ? N LEU FFF 107 O THR F  217 ? O THR FFF 234 
AD1 1 2 N ILE F  68  ? N ILE FFF 85  O LEU F  234 ? O LEU FFF 251 
AD1 2 3 N PHE F  245 ? N PHE FFF 262 O GLN F  253 ? O GLN FFF 270 
AD2 1 2 N ILE F  68  ? N ILE FFF 85  O LEU F  234 ? O LEU FFF 251 
AD2 2 3 O TYR F  235 ? O TYR FFF 252 N GLY F  130 ? N GLY FFF 147 
AD2 3 4 N VAL F  129 ? N VAL FFF 146 O ARG F  194 ? O ARG FFF 211 
AD2 4 5 N GLY F  197 ? N GLY FFF 214 O ILE J  211 ? O ILE JJJ 228 
AD3 1 2 O ALA F  170 ? O ALA FFF 187 N LEU F  136 ? N LEU FFF 153 
AD3 2 3 N GLN F  137 ? N GLN FFF 154 O VAL F  184 ? O VAL FFF 201 
AD4 1 2 N ILE F  211 ? N ILE FFF 228 O GLY G  197 ? O GLY GGG 214 
AD4 2 3 O ARG G  194 ? O ARG GGG 211 N VAL G  129 ? N VAL GGG 146 
AD4 3 4 N PHE G  126 ? N PHE GGG 143 O VAL G  239 ? O VAL GGG 256 
AD4 4 5 O LEU G  234 ? O LEU GGG 251 N ILE G  68  ? N ILE GGG 85  
AD5 1 2 N ILE F  211 ? N ILE FFF 228 O GLY G  197 ? O GLY GGG 214 
AD5 2 3 O ARG G  194 ? O ARG GGG 211 N VAL G  129 ? N VAL GGG 146 
AD5 3 4 N PHE G  126 ? N PHE GGG 143 O VAL G  239 ? O VAL GGG 256 
AD5 4 5 N PHE G  245 ? N PHE GGG 262 O GLN G  253 ? O GLN GGG 270 
AD6 1 2 N LEU G  10  ? N LEU GGG 27  O ARG G  269 ? O ARG GGG 286 
AD6 2 3 O ARG G  259 ? O ARG GGG 276 N LEU G  26  ? N LEU GGG 43  
AD7 1 2 N LEU G  10  ? N LEU GGG 27  O ARG G  269 ? O ARG GGG 286 
AD7 2 3 O GLN G  264 ? O GLN GGG 281 N VAL G  88  ? N VAL GGG 105 
AD7 3 4 N LEU G  90  ? N LEU GGG 107 O THR G  217 ? O THR GGG 234 
AD8 1 2 O ALA G  170 ? O ALA GGG 187 N LEU G  136 ? N LEU GGG 153 
AD8 2 3 N GLN G  137 ? N GLN GGG 154 O VAL G  184 ? O VAL GGG 201 
AD9 1 2 N ILE G  211 ? N ILE GGG 228 O GLY H  197 ? O GLY HHH 214 
AD9 2 3 O PHE H  196 ? O PHE HHH 213 N PHE H  127 ? N PHE HHH 144 
AD9 3 4 N GLY H  130 ? N GLY HHH 147 O TYR H  235 ? O TYR HHH 252 
AD9 4 5 O LEU H  234 ? O LEU HHH 251 N ILE H  68  ? N ILE HHH 85  
AE1 1 2 N ILE G  211 ? N ILE GGG 228 O GLY H  197 ? O GLY HHH 214 
AE1 2 3 O PHE H  196 ? O PHE HHH 213 N PHE H  127 ? N PHE HHH 144 
AE1 3 4 N GLY H  130 ? N GLY HHH 147 O TYR H  235 ? O TYR HHH 252 
AE1 4 5 N PHE H  245 ? N PHE HHH 262 O GLN H  253 ? O GLN HHH 270 
AE2 1 2 N LEU H  10  ? N LEU HHH 27  O ARG H  269 ? O ARG HHH 286 
AE2 2 3 O TYR H  260 ? O TYR HHH 277 N GLU H  93  ? N GLU HHH 110 
AE2 3 4 N LEU H  90  ? N LEU HHH 107 O THR H  217 ? O THR HHH 234 
AE3 1 2 N THR H  20  ? N THR HHH 37  O LEU H  265 ? O LEU HHH 282 
AE3 2 3 O TYR H  260 ? O TYR HHH 277 N GLU H  93  ? N GLU HHH 110 
AE3 3 4 N TRP H  85  ? N TRP HHH 102 O CYS H  229 ? O CYS HHH 246 
AE4 1 2 O ALA H  170 ? O ALA HHH 187 N LEU H  136 ? N LEU HHH 153 
AE4 2 3 N GLN H  137 ? N GLN HHH 154 O VAL H  184 ? O VAL HHH 201 
AE5 1 2 N LEU H  209 ? N LEU HHH 226 O LEU I  199 ? O LEU III 216 
AE5 2 3 O ARG I  194 ? O ARG III 211 N VAL I  129 ? N VAL III 146 
AE5 3 4 N GLY I  130 ? N GLY III 147 O TYR I  235 ? O TYR III 252 
AE5 4 5 O LEU I  234 ? O LEU III 251 N ILE I  68  ? N ILE III 85  
AE6 1 2 N LEU H  209 ? N LEU HHH 226 O LEU I  199 ? O LEU III 216 
AE6 2 3 O ARG I  194 ? O ARG III 211 N VAL I  129 ? N VAL III 146 
AE6 3 4 N GLY I  130 ? N GLY III 147 O TYR I  235 ? O TYR III 252 
AE6 4 5 N PHE I  245 ? N PHE III 262 O GLN I  253 ? O GLN III 270 
AE7 1 2 N GLU I  8   ? N GLU III 25  O LYS I  271 ? O LYS III 288 
AE7 2 3 O ARG I  259 ? O ARG III 276 N LEU I  26  ? N LEU III 43  
AE8 1 2 N GLU I  8   ? N GLU III 25  O LYS I  271 ? O LYS III 288 
AE8 2 3 O ARG I  266 ? O ARG III 283 N GLU I  86  ? N GLU III 103 
AE8 3 4 N LEU I  90  ? N LEU III 107 O THR I  217 ? O THR III 234 
AE9 1 2 O ALA I  170 ? O ALA III 187 N LEU I  136 ? N LEU III 153 
AE9 2 3 N GLN I  137 ? N GLN III 154 O VAL I  184 ? O VAL III 201 
AF1 1 2 N ILE I  211 ? N ILE III 228 O GLY J  197 ? O GLY JJJ 214 
AF1 2 3 O ARG J  194 ? O ARG JJJ 211 N VAL J  129 ? N VAL JJJ 146 
AF1 3 4 N GLY J  130 ? N GLY JJJ 147 O TYR J  235 ? O TYR JJJ 252 
AF1 4 5 O LEU J  234 ? O LEU JJJ 251 N ILE J  68  ? N ILE JJJ 85  
AF2 1 2 N ILE I  211 ? N ILE III 228 O GLY J  197 ? O GLY JJJ 214 
AF2 2 3 O ARG J  194 ? O ARG JJJ 211 N VAL J  129 ? N VAL JJJ 146 
AF2 3 4 N GLY J  130 ? N GLY JJJ 147 O TYR J  235 ? O TYR JJJ 252 
AF2 4 5 N PHE J  245 ? N PHE JJJ 262 O GLN J  253 ? O GLN JJJ 270 
AF3 1 2 N GLU J  11  ? N GLU JJJ 28  O ARG J  269 ? O ARG JJJ 286 
AF3 2 3 O ARG J  259 ? O ARG JJJ 276 N LEU J  26  ? N LEU JJJ 43  
AF4 1 2 N GLU J  11  ? N GLU JJJ 28  O ARG J  269 ? O ARG JJJ 286 
AF4 2 3 O GLN J  264 ? O GLN JJJ 281 N VAL J  88  ? N VAL JJJ 105 
AF4 3 4 N LEU J  90  ? N LEU JJJ 107 O THR J  217 ? O THR JJJ 234 
AF5 1 2 O ALA J  170 ? O ALA JJJ 187 N LEU J  136 ? N LEU JJJ 153 
AF5 2 3 N GLN J  137 ? N GLN JJJ 154 O VAL J  184 ? O VAL JJJ 201 
AF6 1 2 N GLN K  3   ? N GLN KKK 3   O SER K  25  ? O SER KKK 25  
AF6 2 3 N LEU K  18  ? N LEU KKK 18  O LEU K  83  ? O LEU KKK 83  
AF6 3 4 O TYR K  80  ? O TYR KKK 80  N SER K  71  ? N SER KKK 71  
AF7 1 2 N GLY K  10  ? N GLY KKK 10  O THR K  120 ? O THR KKK 120 
AF7 2 3 O VAL K  119 ? O VAL KKK 119 N ALA K  92  ? N ALA KKK 92  
AF7 3 4 O PHE K  95  ? O PHE KKK 95  N VAL K  37  ? N VAL KKK 37  
AF7 4 5 N ARG K  38  ? N ARG KKK 38  O GLU K  46  ? O GLU KKK 46  
AF7 5 6 N VAL K  50  ? N VAL KKK 50  O LEU K  59  ? O LEU KKK 59  
AF8 1 2 N GLY K  10  ? N GLY KKK 10  O THR K  120 ? O THR KKK 120 
AF8 2 3 O VAL K  119 ? O VAL KKK 119 N ALA K  92  ? N ALA KKK 92  
AF8 3 4 N ARG K  98  ? N ARG KKK 98  O PHE K  112 ? O PHE KKK 112 
AF9 1 2 N SER K  130 ? N SER KKK 130 O LYS K  153 ? O LYS KKK 153 
AF9 2 3 N VAL K  152 ? N VAL KKK 152 O LEU K  188 ? O LEU KKK 188 
AF9 3 4 O VAL K  191 ? O VAL KKK 191 N HIS K  174 ? N HIS KKK 174 
AG1 1 2 N SER K  130 ? N SER KKK 130 O LYS K  153 ? O LYS KKK 153 
AG1 2 3 N VAL K  152 ? N VAL KKK 152 O LEU K  188 ? O LEU KKK 188 
AG1 3 4 O SER K  187 ? O SER KKK 187 N VAL K  179 ? N VAL KKK 179 
AG2 1 2 N THR K  161 ? N THR KKK 161 O ASN K  209 ? O ASN KKK 209 
AG2 2 3 N VAL K  208 ? N VAL KKK 208 O VAL K  217 ? O VAL KKK 217 
AG3 1 2 N THR L  5   ? N THR LLL 5   O ARG L  24  ? O ARG LLL 24  
AG3 2 3 N ILE L  21  ? N ILE LLL 21  O LEU L  73  ? O LEU LLL 73  
AG3 3 4 O THR L  74  ? O THR LLL 74  N SER L  63  ? N SER LLL 63  
AG4 1 2 N LEU L  11  ? N LEU LLL 11  O LYS L  103 ? O LYS LLL 103 
AG4 2 3 O THR L  102 ? O THR LLL 102 N TYR L  86  ? N TYR LLL 86  
AG4 3 4 O THR L  85  ? O THR LLL 85  N GLN L  38  ? N GLN LLL 38  
AG4 4 5 N TRP L  35  ? N TRP LLL 35  O LEU L  47  ? O LEU LLL 47  
AG4 5 6 N TYR L  49  ? N TYR LLL 49  O THR L  53  ? O THR LLL 53  
AG5 1 2 N LEU L  11  ? N LEU LLL 11  O LYS L  103 ? O LYS LLL 103 
AG5 2 3 O THR L  102 ? O THR LLL 102 N TYR L  86  ? N TYR LLL 86  
AG5 3 4 N GLN L  90  ? N GLN LLL 90  O THR L  97  ? O THR LLL 97  
AG6 1 2 N PHE L  116 ? N PHE LLL 116 O LEU L  135 ? O LEU LLL 135 
AG6 2 3 N ALA L  130 ? N ALA LLL 130 O LEU L  181 ? O LEU LLL 181 
AG6 3 4 O SER L  176 ? O SER LLL 176 N SER L  162 ? N SER LLL 162 
AG7 1 2 O ALA L  153 ? O ALA LLL 153 N VAL L  150 ? N VAL LLL 150 
AG7 2 3 N GLN L  147 ? N GLN LLL 147 O GLU L  195 ? O GLU LLL 195 
AG7 3 4 N VAL L  196 ? N VAL LLL 196 O VAL L  205 ? O VAL LLL 205 
AG8 1 2 N GLN M  3   ? N GLN MMM 3   O SER M  25  ? O SER MMM 25  
AG8 2 3 N LEU M  18  ? N LEU MMM 18  O LEU M  83  ? O LEU MMM 83  
AG8 3 4 O GLN M  82  ? O GLN MMM 82  N THR M  69  ? N THR MMM 69  
AG9 1 2 N GLY M  10  ? N GLY MMM 10  O THR M  120 ? O THR MMM 120 
AG9 2 3 O THR M  117 ? O THR MMM 117 N TYR M  94  ? N TYR MMM 94  
AG9 3 4 O ALA M  97  ? O ALA MMM 97  N HIS M  35  ? N HIS MMM 35  
AG9 4 5 N ARG M  38  ? N ARG MMM 38  O GLU M  46  ? O GLU MMM 46  
AG9 5 6 N VAL M  50  ? N VAL MMM 50  O LEU M  59  ? O LEU MMM 59  
AH1 1 2 N GLY M  10  ? N GLY MMM 10  O THR M  120 ? O THR MMM 120 
AH1 2 3 O THR M  117 ? O THR MMM 117 N TYR M  94  ? N TYR MMM 94  
AH1 3 4 N ARG M  98  ? N ARG MMM 98  O PHE M  112 ? O PHE MMM 112 
AH2 1 2 N SER M  130 ? N SER MMM 130 O LYS M  153 ? O LYS MMM 153 
AH2 2 3 N VAL M  152 ? N VAL MMM 152 O LEU M  188 ? O LEU MMM 188 
AH2 3 4 O SER M  187 ? O SER MMM 187 N VAL M  179 ? N VAL MMM 179 
AH3 1 2 N THR M  161 ? N THR MMM 161 O ASN M  209 ? O ASN MMM 209 
AH3 2 3 N HIS M  210 ? N HIS MMM 210 O THR M  215 ? O THR MMM 215 
AH4 1 2 N THR N  5   ? N THR NNN 5   O ARG N  24  ? O ARG NNN 24  
AH4 2 3 N VAL N  19  ? N VAL NNN 19  O ILE N  75  ? O ILE NNN 75  
AH4 3 4 O THR N  74  ? O THR NNN 74  N SER N  63  ? N SER NNN 63  
AH5 1 2 N LEU N  11  ? N LEU NNN 11  O LYS N  103 ? O LYS NNN 103 
AH5 2 3 O THR N  102 ? O THR NNN 102 N TYR N  86  ? N TYR NNN 86  
AH5 3 4 O TYR N  87  ? O TYR NNN 87  N TYR N  36  ? N TYR NNN 36  
AH5 4 5 N GLN N  37  ? N GLN NNN 37  O LYS N  45  ? O LYS NNN 45  
AH5 5 6 N TYR N  49  ? N TYR NNN 49  O THR N  53  ? O THR NNN 53  
AH6 1 2 N LEU N  11  ? N LEU NNN 11  O LYS N  103 ? O LYS NNN 103 
AH6 2 3 O THR N  102 ? O THR NNN 102 N TYR N  86  ? N TYR NNN 86  
AH6 3 4 N GLN N  90  ? N GLN NNN 90  O THR N  97  ? O THR NNN 97  
AH7 1 2 N SER N  114 ? N SER NNN 114 O ASN N  137 ? O ASN NNN 137 
AH7 2 3 N PHE N  139 ? N PHE NNN 139 O TYR N  173 ? O TYR NNN 173 
AH7 3 4 O SER N  176 ? O SER NNN 176 N SER N  162 ? N SER NNN 162 
AH8 1 2 N VAL O  5   ? N VAL OOO 5   O ALA O  23  ? O ALA OOO 23  
AH8 2 3 N LEU O  18  ? N LEU OOO 18  O LEU O  83  ? O LEU OOO 83  
AH8 3 4 O TYR O  80  ? O TYR OOO 80  N SER O  71  ? N SER OOO 71  
AH9 1 2 N VAL O  12  ? N VAL OOO 12  O THR O  120 ? O THR OOO 120 
AH9 2 3 O THR O  117 ? O THR OOO 117 N TYR O  94  ? N TYR OOO 94  
AH9 3 4 O PHE O  95  ? O PHE OOO 95  N VAL O  37  ? N VAL OOO 37  
AH9 4 5 N ARG O  38  ? N ARG OOO 38  O GLU O  46  ? O GLU OOO 46  
AH9 5 6 N VAL O  50  ? N VAL OOO 50  O LEU O  59  ? O LEU OOO 59  
AI1 1 2 N VAL O  12  ? N VAL OOO 12  O THR O  120 ? O THR OOO 120 
AI1 2 3 O THR O  117 ? O THR OOO 117 N TYR O  94  ? N TYR OOO 94  
AI1 3 4 N ARG O  98  ? N ARG OOO 98  O PHE O  112 ? O PHE OOO 112 
AI2 1 2 N LEU O  134 ? N LEU OOO 134 O GLY O  149 ? O GLY OOO 149 
AI2 2 3 N VAL O  152 ? N VAL OOO 152 O LEU O  188 ? O LEU OOO 188 
AI2 3 4 O VAL O  191 ? O VAL OOO 191 N HIS O  174 ? N HIS OOO 174 
AI3 1 2 N THR O  161 ? N THR OOO 161 O ASN O  209 ? O ASN OOO 209 
AI3 2 3 N TYR O  204 ? N TYR OOO 204 O VAL O  221 ? O VAL OOO 221 
AI4 1 2 N THR P  5   ? N THR PPP 5   O ARG P  24  ? O ARG PPP 24  
AI4 2 3 N CYS P  23  ? N CYS PPP 23  O PHE P  71  ? O PHE PPP 71  
AI4 3 4 O THR P  74  ? O THR PPP 74  N SER P  63  ? N SER PPP 63  
AI5 1 2 N LEU P  11  ? N LEU PPP 11  O LYS P  103 ? O LYS PPP 103 
AI5 2 3 O VAL P  104 ? O VAL PPP 104 N ALA P  84  ? N ALA PPP 84  
AI5 3 4 O TYR P  87  ? O TYR PPP 87  N TYR P  36  ? N TYR PPP 36  
AI5 4 5 N TRP P  35  ? N TRP PPP 35  O ILE P  48  ? O ILE PPP 48  
AI5 5 6 N TYR P  49  ? N TYR PPP 49  O THR P  53  ? O THR PPP 53  
AI6 1 2 N LEU P  11  ? N LEU PPP 11  O LYS P  103 ? O LYS PPP 103 
AI6 2 3 O VAL P  104 ? O VAL PPP 104 N ALA P  84  ? N ALA PPP 84  
AI6 3 4 N GLN P  90  ? N GLN PPP 90  O THR P  97  ? O THR PPP 97  
AI7 1 2 N SER P  114 ? N SER PPP 114 O ASN P  137 ? O ASN PPP 137 
AI7 2 3 N ALA P  130 ? N ALA PPP 130 O LEU P  181 ? O LEU PPP 181 
AI7 3 4 O THR P  178 ? O THR PPP 178 N GLN P  160 ? N GLN PPP 160 
AI8 1 2 O ALA P  153 ? O ALA PPP 153 N VAL P  150 ? N VAL PPP 150 
AI8 2 3 N GLN P  147 ? N GLN PPP 147 O GLU P  195 ? O GLU PPP 195 
AI8 3 4 N VAL P  196 ? N VAL PPP 196 O VAL P  205 ? O VAL PPP 205 
AI9 1 2 N VAL Q  5   ? N VAL QQQ 5   O ALA Q  23  ? O ALA QQQ 23  
AI9 2 3 N LEU Q  18  ? N LEU QQQ 18  O LEU Q  83  ? O LEU QQQ 83  
AI9 3 4 O TYR Q  80  ? O TYR QQQ 80  N SER Q  71  ? N SER QQQ 71  
AJ1 1 2 N GLY Q  10  ? N GLY QQQ 10  O THR Q  120 ? O THR QQQ 120 
AJ1 2 3 O THR Q  117 ? O THR QQQ 117 N TYR Q  94  ? N TYR QQQ 94  
AJ1 3 4 O PHE Q  95  ? O PHE QQQ 95  N VAL Q  37  ? N VAL QQQ 37  
AJ1 4 5 N MET Q  34  ? N MET QQQ 34  O ILE Q  51  ? O ILE QQQ 51  
AJ1 5 6 N VAL Q  50  ? N VAL QQQ 50  O LEU Q  59  ? O LEU QQQ 59  
AJ2 1 2 N GLY Q  10  ? N GLY QQQ 10  O THR Q  120 ? O THR QQQ 120 
AJ2 2 3 O THR Q  117 ? O THR QQQ 117 N TYR Q  94  ? N TYR QQQ 94  
AJ2 3 4 N ARG Q  98  ? N ARG QQQ 98  O PHE Q  112 ? O PHE QQQ 112 
AJ3 1 2 N SER Q  130 ? N SER QQQ 130 O LYS Q  153 ? O LYS QQQ 153 
AJ3 2 3 N VAL Q  152 ? N VAL QQQ 152 O LEU Q  188 ? O LEU QQQ 188 
AJ3 3 4 O VAL Q  191 ? O VAL QQQ 191 N HIS Q  174 ? N HIS QQQ 174 
AJ4 1 2 N SER Q  130 ? N SER QQQ 130 O LYS Q  153 ? O LYS QQQ 153 
AJ4 2 3 N VAL Q  152 ? N VAL QQQ 152 O LEU Q  188 ? O LEU QQQ 188 
AJ4 3 4 O SER Q  187 ? O SER QQQ 187 N VAL Q  179 ? N VAL QQQ 179 
AJ5 1 2 N SER Q  163 ? N SER QQQ 163 O ASN Q  207 ? O ASN QQQ 207 
AJ5 2 3 N HIS Q  210 ? N HIS QQQ 210 O THR Q  215 ? O THR QQQ 215 
AJ6 1 2 N THR R  5   ? N THR RRR 5   O ARG R  24  ? O ARG RRR 24  
AJ6 2 3 N CYS R  23  ? N CYS RRR 23  O PHE R  71  ? O PHE RRR 71  
AJ6 3 4 O THR R  74  ? O THR RRR 74  N SER R  63  ? N SER RRR 63  
AJ7 1 2 N LEU R  11  ? N LEU RRR 11  O ASP R  105 ? O ASP RRR 105 
AJ7 2 3 O THR R  102 ? O THR RRR 102 N TYR R  86  ? N TYR RRR 86  
AJ7 3 4 O TYR R  87  ? O TYR RRR 87  N TYR R  36  ? N TYR RRR 36  
AJ7 4 5 N TRP R  35  ? N TRP RRR 35  O LEU R  47  ? O LEU RRR 47  
AJ7 5 6 N TYR R  49  ? N TYR RRR 49  O THR R  53  ? O THR RRR 53  
AJ8 1 2 N LEU R  11  ? N LEU RRR 11  O ASP R  105 ? O ASP RRR 105 
AJ8 2 3 O THR R  102 ? O THR RRR 102 N TYR R  86  ? N TYR RRR 86  
AJ8 3 4 N GLN R  90  ? N GLN RRR 90  O THR R  97  ? O THR RRR 97  
AJ9 1 2 N PHE R  116 ? N PHE RRR 116 O LEU R  135 ? O LEU RRR 135 
AJ9 2 3 N VAL R  132 ? N VAL RRR 132 O LEU R  179 ? O LEU RRR 179 
AJ9 3 4 O THR R  178 ? O THR RRR 178 N GLN R  160 ? N GLN RRR 160 
AK1 1 2 O ALA R  153 ? O ALA RRR 153 N VAL R  150 ? N VAL RRR 150 
AK1 2 3 N GLN R  147 ? N GLN RRR 147 O GLU R  195 ? O GLU RRR 195 
AK1 3 4 N VAL R  196 ? N VAL RRR 196 O VAL R  205 ? O VAL RRR 205 
AK2 1 2 N THR S  5   ? N THR SSS 5   O ARG S  24  ? O ARG SSS 24  
AK2 2 3 N CYS S  23  ? N CYS SSS 23  O PHE S  71  ? O PHE SSS 71  
AK2 3 4 O THR S  74  ? O THR SSS 74  N SER S  63  ? N SER SSS 63  
AK3 1 2 N ALA S  13  ? N ALA SSS 13  O ASP S  105 ? O ASP SSS 105 
AK3 2 3 O THR S  102 ? O THR SSS 102 N TYR S  86  ? N TYR SSS 86  
AK3 3 4 O TYR S  87  ? O TYR SSS 87  N TYR S  36  ? N TYR SSS 36  
AK3 4 5 N TRP S  35  ? N TRP SSS 35  O ILE S  48  ? O ILE SSS 48  
AK3 5 6 N TYR S  49  ? N TYR SSS 49  O THR S  53  ? O THR SSS 53  
AK4 1 2 N ALA S  13  ? N ALA SSS 13  O ASP S  105 ? O ASP SSS 105 
AK4 2 3 O THR S  102 ? O THR SSS 102 N TYR S  86  ? N TYR SSS 86  
AK4 3 4 N GLN S  90  ? N GLN SSS 90  O THR S  97  ? O THR SSS 97  
AK5 1 2 N SER S  114 ? N SER SSS 114 O ASN S  137 ? O ASN SSS 137 
AK5 2 3 N LEU S  136 ? N LEU SSS 136 O LEU S  175 ? O LEU SSS 175 
AK5 3 4 O THR S  178 ? O THR SSS 178 N GLN S  160 ? N GLN SSS 160 
AK6 1 2 N LYS S  145 ? N LYS SSS 145 O THR S  197 ? O THR SSS 197 
AK6 2 3 N VAL S  196 ? N VAL SSS 196 O VAL S  205 ? O VAL SSS 205 
AK7 1 2 N VAL T  5   ? N VAL TTT 5   O ALA T  23  ? O ALA TTT 23  
AK7 2 3 N LEU T  20  ? N LEU TTT 20  O LEU T  81  ? O LEU TTT 81  
AK7 3 4 O TYR T  80  ? O TYR TTT 80  N SER T  71  ? N SER TTT 71  
AK8 1 2 N GLY T  10  ? N GLY TTT 10  O THR T  120 ? O THR TTT 120 
AK8 2 3 O VAL T  119 ? O VAL TTT 119 N ALA T  92  ? N ALA TTT 92  
AK8 3 4 O PHE T  95  ? O PHE TTT 95  N VAL T  37  ? N VAL TTT 37  
AK8 4 5 N ARG T  38  ? N ARG TTT 38  O GLU T  46  ? O GLU TTT 46  
AK8 5 6 N VAL T  50  ? N VAL TTT 50  O LEU T  59  ? O LEU TTT 59  
AK9 1 2 N GLY T  10  ? N GLY TTT 10  O THR T  120 ? O THR TTT 120 
AK9 2 3 O VAL T  119 ? O VAL TTT 119 N ALA T  92  ? N ALA TTT 92  
AK9 3 4 N ARG T  98  ? N ARG TTT 98  O PHE T  112 ? O PHE TTT 112 
AL1 1 2 N LEU T  134 ? N LEU TTT 134 O GLY T  149 ? O GLY TTT 149 
AL1 2 3 N VAL T  152 ? N VAL TTT 152 O LEU T  188 ? O LEU TTT 188 
AL1 3 4 O VAL T  191 ? O VAL TTT 191 N HIS T  174 ? N HIS TTT 174 
AL2 1 2 N LEU T  134 ? N LEU TTT 134 O GLY T  149 ? O GLY TTT 149 
AL2 2 3 N VAL T  152 ? N VAL TTT 152 O LEU T  188 ? O LEU TTT 188 
AL2 3 4 O SER T  187 ? O SER TTT 187 N VAL T  179 ? N VAL TTT 179 
AL3 1 2 N THR T  161 ? N THR TTT 161 O ASN T  209 ? O ASN TTT 209 
AL3 2 3 N VAL T  208 ? N VAL TTT 208 O VAL T  217 ? O VAL TTT 217 
AL4 1 2 N THR U  5   ? N THR UUU 5   O ARG U  24  ? O ARG UUU 24  
AL4 2 3 N VAL U  19  ? N VAL UUU 19  O ILE U  75  ? O ILE UUU 75  
AL4 3 4 O THR U  74  ? O THR UUU 74  N SER U  63  ? N SER UUU 63  
AL5 1 2 N LEU U  11  ? N LEU UUU 11  O LYS U  103 ? O LYS UUU 103 
AL5 2 3 O VAL U  104 ? O VAL UUU 104 N ALA U  84  ? N ALA UUU 84  
AL5 3 4 O TYR U  87  ? O TYR UUU 87  N TYR U  36  ? N TYR UUU 36  
AL5 4 5 N TRP U  35  ? N TRP UUU 35  O LEU U  47  ? O LEU UUU 47  
AL5 5 6 N TYR U  49  ? N TYR UUU 49  O THR U  53  ? O THR UUU 53  
AL6 1 2 N LEU U  11  ? N LEU UUU 11  O LYS U  103 ? O LYS UUU 103 
AL6 2 3 O VAL U  104 ? O VAL UUU 104 N ALA U  84  ? N ALA UUU 84  
AL6 3 4 N GLN U  90  ? N GLN UUU 90  O THR U  97  ? O THR UUU 97  
AL7 1 2 N SER U  114 ? N SER UUU 114 O ASN U  137 ? O ASN UUU 137 
AL7 2 3 N PHE U  139 ? N PHE UUU 139 O TYR U  173 ? O TYR UUU 173 
AL8 1 2 N VAL V  5   ? N VAL VVV 5   O ALA V  23  ? O ALA VVV 23  
AL8 2 3 N LEU V  18  ? N LEU VVV 18  O LEU V  83  ? O LEU VVV 83  
AL8 3 4 O GLN V  82  ? O GLN VVV 82  N THR V  69  ? N THR VVV 69  
AL9 1 2 N VAL V  12  ? N VAL VVV 12  O THR V  120 ? O THR VVV 120 
AL9 2 3 O VAL V  119 ? O VAL VVV 119 N ALA V  92  ? N ALA VVV 92  
AL9 3 4 O PHE V  95  ? O PHE VVV 95  N VAL V  37  ? N VAL VVV 37  
AL9 4 5 N TRP V  36  ? N TRP VVV 36  O VAL V  48  ? O VAL VVV 48  
AL9 5 6 N VAL V  50  ? N VAL VVV 50  O LEU V  59  ? O LEU VVV 59  
AM1 1 2 N VAL V  12  ? N VAL VVV 12  O THR V  120 ? O THR VVV 120 
AM1 2 3 O VAL V  119 ? O VAL VVV 119 N ALA V  92  ? N ALA VVV 92  
AM1 3 4 N ARG V  98  ? N ARG VVV 98  O PHE V  112 ? O PHE VVV 112 
AM2 1 2 N SER V  130 ? N SER VVV 130 O LYS V  153 ? O LYS VVV 153 
AM2 2 3 N TYR V  155 ? N TYR VVV 155 O TYR V  186 ? O TYR VVV 186 
AM2 3 4 O VAL V  191 ? O VAL VVV 191 N HIS V  174 ? N HIS VVV 174 
AM3 1 2 N SER V  130 ? N SER VVV 130 O LYS V  153 ? O LYS VVV 153 
AM3 2 3 N TYR V  155 ? N TYR VVV 155 O TYR V  186 ? O TYR VVV 186 
AM3 3 4 O SER V  187 ? O SER VVV 187 N VAL V  179 ? N VAL VVV 179 
AM4 1 2 N SER V  163 ? N SER VVV 163 O ASN V  207 ? O ASN VVV 207 
AM4 2 3 N VAL V  208 ? N VAL VVV 208 O VAL V  217 ? O VAL VVV 217 
AM5 1 2 N THR W  5   ? N THR WWW 5   O ARG W  24  ? O ARG WWW 24  
AM5 2 3 N ILE W  21  ? N ILE WWW 21  O LEU W  73  ? O LEU WWW 73  
AM5 3 4 O THR W  74  ? O THR WWW 74  N SER W  63  ? N SER WWW 63  
AM6 1 2 N ALA W  13  ? N ALA WWW 13  O ASP W  105 ? O ASP WWW 105 
AM6 2 3 O THR W  102 ? O THR WWW 102 N TYR W  86  ? N TYR WWW 86  
AM6 3 4 O THR W  85  ? O THR WWW 85  N GLN W  38  ? N GLN WWW 38  
AM6 4 5 N TRP W  35  ? N TRP WWW 35  O LEU W  47  ? O LEU WWW 47  
AM6 5 6 N TYR W  49  ? N TYR WWW 49  O THR W  53  ? O THR WWW 53  
AM7 1 2 N ALA W  13  ? N ALA WWW 13  O ASP W  105 ? O ASP WWW 105 
AM7 2 3 O THR W  102 ? O THR WWW 102 N TYR W  86  ? N TYR WWW 86  
AM7 3 4 N GLN W  90  ? N GLN WWW 90  O THR W  97  ? O THR WWW 97  
AM8 1 2 N SER W  114 ? N SER WWW 114 O ASN W  137 ? O ASN WWW 137 
AM8 2 3 N CYS W  134 ? N CYS WWW 134 O SER W  177 ? O SER WWW 177 
AM8 3 4 O THR W  178 ? O THR WWW 178 N GLN W  160 ? N GLN WWW 160 
AM9 1 2 O ALA W  153 ? O ALA WWW 153 N VAL W  150 ? N VAL WWW 150 
AM9 2 3 N LYS W  145 ? N LYS WWW 145 O THR W  197 ? O THR WWW 197 
AM9 3 4 N VAL W  196 ? N VAL WWW 196 O VAL W  205 ? O VAL WWW 205 
AN1 1 2 N SER X  7   ? N SER XXX 7   O SER X  21  ? O SER XXX 21  
AN1 2 3 N LEU X  18  ? N LEU XXX 18  O LEU X  83  ? O LEU XXX 83  
AN1 3 4 O TYR X  80  ? O TYR XXX 80  N SER X  71  ? N SER XXX 71  
AN2 1 2 N VAL X  12  ? N VAL XXX 12  O THR X  120 ? O THR XXX 120 
AN2 2 3 O VAL X  119 ? O VAL XXX 119 N ALA X  92  ? N ALA XXX 92  
AN2 3 4 O PHE X  95  ? O PHE XXX 95  N VAL X  37  ? N VAL XXX 37  
AN2 4 5 N ARG X  38  ? N ARG XXX 38  O GLU X  46  ? O GLU XXX 46  
AN2 5 6 N VAL X  50  ? N VAL XXX 50  O LEU X  59  ? O LEU XXX 59  
AN3 1 2 N VAL X  12  ? N VAL XXX 12  O THR X  120 ? O THR XXX 120 
AN3 2 3 O VAL X  119 ? O VAL XXX 119 N ALA X  92  ? N ALA XXX 92  
AN3 3 4 N ARG X  98  ? N ARG XXX 98  O PHE X  112 ? O PHE XXX 112 
AN4 1 2 N LEU X  134 ? N LEU XXX 134 O GLY X  149 ? O GLY XXX 149 
AN4 2 3 N TYR X  155 ? N TYR XXX 155 O TYR X  186 ? O TYR XXX 186 
AN4 3 4 O VAL X  191 ? O VAL XXX 191 N HIS X  174 ? N HIS XXX 174 
AN5 1 2 N LEU X  134 ? N LEU XXX 134 O GLY X  149 ? O GLY XXX 149 
AN5 2 3 N TYR X  155 ? N TYR XXX 155 O TYR X  186 ? O TYR XXX 186 
AN5 3 4 O SER X  187 ? O SER XXX 187 N VAL X  179 ? N VAL XXX 179 
AN6 1 2 N SER X  163 ? N SER XXX 163 O ASN X  207 ? O ASN XXX 207 
AN6 2 3 N VAL X  208 ? N VAL XXX 208 O VAL X  217 ? O VAL XXX 217 
AN7 1 2 N VAL Y  5   ? N VAL YYY 5   O ALA Y  23  ? O ALA YYY 23  
AN7 2 3 N LEU Y  18  ? N LEU YYY 18  O LEU Y  83  ? O LEU YYY 83  
AN7 3 4 O TYR Y  80  ? O TYR YYY 80  N SER Y  71  ? N SER YYY 71  
AN8 1 2 N GLY Y  10  ? N GLY YYY 10  O THR Y  120 ? O THR YYY 120 
AN8 2 3 O THR Y  117 ? O THR YYY 117 N TYR Y  94  ? N TYR YYY 94  
AN8 3 4 O PHE Y  95  ? O PHE YYY 95  N VAL Y  37  ? N VAL YYY 37  
AN8 4 5 N TRP Y  36  ? N TRP YYY 36  O VAL Y  48  ? O VAL YYY 48  
AN8 5 6 N VAL Y  50  ? N VAL YYY 50  O LEU Y  59  ? O LEU YYY 59  
AN9 1 2 N GLY Y  10  ? N GLY YYY 10  O THR Y  120 ? O THR YYY 120 
AN9 2 3 O THR Y  117 ? O THR YYY 117 N TYR Y  94  ? N TYR YYY 94  
AN9 3 4 N ARG Y  98  ? N ARG YYY 98  O PHE Y  112 ? O PHE YYY 112 
AO1 1 2 N LEU Y  134 ? N LEU YYY 134 O GLY Y  149 ? O GLY YYY 149 
AO1 2 3 N VAL Y  152 ? N VAL YYY 152 O LEU Y  188 ? O LEU YYY 188 
AO1 3 4 O VAL Y  191 ? O VAL YYY 191 N HIS Y  174 ? N HIS YYY 174 
AO2 1 2 N SER Y  163 ? N SER YYY 163 O ASN Y  207 ? O ASN YYY 207 
AO2 2 3 N HIS Y  210 ? N HIS YYY 210 O THR Y  215 ? O THR YYY 215 
AO3 1 2 N THR Z  5   ? N THR ZZZ 5   O ARG Z  24  ? O ARG ZZZ 24  
AO3 2 3 N VAL Z  19  ? N VAL ZZZ 19  O ILE Z  75  ? O ILE ZZZ 75  
AO3 3 4 O THR Z  74  ? O THR ZZZ 74  N SER Z  63  ? N SER ZZZ 63  
AO4 1 2 N LEU Z  11  ? N LEU ZZZ 11  O ASP Z  105 ? O ASP ZZZ 105 
AO4 2 3 O THR Z  102 ? O THR ZZZ 102 N TYR Z  86  ? N TYR ZZZ 86  
AO4 3 4 O TYR Z  87  ? O TYR ZZZ 87  N TYR Z  36  ? N TYR ZZZ 36  
AO4 4 5 N TRP Z  35  ? N TRP ZZZ 35  O LEU Z  47  ? O LEU ZZZ 47  
AO4 5 6 N TYR Z  49  ? N TYR ZZZ 49  O THR Z  53  ? O THR ZZZ 53  
AO5 1 2 N LEU Z  11  ? N LEU ZZZ 11  O ASP Z  105 ? O ASP ZZZ 105 
AO5 2 3 O THR Z  102 ? O THR ZZZ 102 N TYR Z  86  ? N TYR ZZZ 86  
AO5 3 4 N GLN Z  90  ? N GLN ZZZ 90  O THR Z  97  ? O THR ZZZ 97  
AO6 1 2 N SER Z  114 ? N SER ZZZ 114 O ASN Z  137 ? O ASN ZZZ 137 
AO6 2 3 N PHE Z  139 ? N PHE ZZZ 139 O TYR Z  173 ? O TYR ZZZ 173 
AO6 3 4 O THR Z  178 ? O THR ZZZ 178 N GLN Z  160 ? N GLN ZZZ 160 
AO7 1 2 O ALA Z  153 ? O ALA ZZZ 153 N VAL Z  150 ? N VAL ZZZ 150 
AO7 2 3 N GLN Z  147 ? N GLN ZZZ 147 O GLU Z  195 ? O GLU ZZZ 195 
AO7 3 4 N VAL Z  196 ? N VAL ZZZ 196 O VAL Z  205 ? O VAL ZZZ 205 
AO8 1 2 N THR AA 5   ? N THR aaa 5   O ARG AA 24  ? O ARG aaa 24  
AO8 2 3 N VAL AA 19  ? N VAL aaa 19  O ILE AA 75  ? O ILE aaa 75  
AO8 3 4 O THR AA 74  ? O THR aaa 74  N SER AA 63  ? N SER aaa 63  
AO9 1 2 N LEU AA 11  ? N LEU aaa 11  O LYS AA 103 ? O LYS aaa 103 
AO9 2 3 O THR AA 102 ? O THR aaa 102 N TYR AA 86  ? N TYR aaa 86  
AO9 3 4 O TYR AA 87  ? O TYR aaa 87  N TYR AA 36  ? N TYR aaa 36  
AO9 4 5 N TRP AA 35  ? N TRP aaa 35  O LEU AA 47  ? O LEU aaa 47  
AO9 5 6 N TYR AA 49  ? N TYR aaa 49  O THR AA 53  ? O THR aaa 53  
AP1 1 2 N LEU AA 11  ? N LEU aaa 11  O LYS AA 103 ? O LYS aaa 103 
AP1 2 3 O THR AA 102 ? O THR aaa 102 N TYR AA 86  ? N TYR aaa 86  
AP1 3 4 N GLN AA 90  ? N GLN aaa 90  O THR AA 97  ? O THR aaa 97  
AP2 1 2 N SER AA 114 ? N SER aaa 114 O ASN AA 137 ? O ASN aaa 137 
AP2 2 3 N VAL AA 132 ? N VAL aaa 132 O LEU AA 179 ? O LEU aaa 179 
AP2 3 4 O SER AA 176 ? O SER aaa 176 N SER AA 162 ? N SER aaa 162 
AP3 1 2 O ALA AA 153 ? O ALA aaa 153 N VAL AA 150 ? N VAL aaa 150 
AP3 2 3 N GLN AA 147 ? N GLN aaa 147 O GLU AA 195 ? O GLU aaa 195 
AP3 3 4 N VAL AA 196 ? N VAL aaa 196 O VAL AA 205 ? O VAL aaa 205 
AP4 1 2 N VAL BA 5   ? N VAL bbb 5   O ALA BA 23  ? O ALA bbb 23  
AP4 2 3 N LEU BA 18  ? N LEU bbb 18  O LEU BA 83  ? O LEU bbb 83  
AP4 3 4 O GLN BA 82  ? O GLN bbb 82  N THR BA 69  ? N THR bbb 69  
AP5 1 2 N GLY BA 10  ? N GLY bbb 10  O THR BA 120 ? O THR bbb 120 
AP5 2 3 O THR BA 117 ? O THR bbb 117 N TYR BA 94  ? N TYR bbb 94  
AP5 3 4 O ALA BA 97  ? O ALA bbb 97  N HIS BA 35  ? N HIS bbb 35  
AP5 4 5 N ARG BA 38  ? N ARG bbb 38  O GLU BA 46  ? O GLU bbb 46  
AP5 5 6 N VAL BA 50  ? N VAL bbb 50  O LEU BA 59  ? O LEU bbb 59  
AP6 1 2 N GLY BA 10  ? N GLY bbb 10  O THR BA 120 ? O THR bbb 120 
AP6 2 3 O THR BA 117 ? O THR bbb 117 N TYR BA 94  ? N TYR bbb 94  
AP6 3 4 N ARG BA 98  ? N ARG bbb 98  O PHE BA 112 ? O PHE bbb 112 
AP7 1 2 N LEU BA 134 ? N LEU bbb 134 O GLY BA 149 ? O GLY bbb 149 
AP7 2 3 N VAL BA 152 ? N VAL bbb 152 O LEU BA 188 ? O LEU bbb 188 
AP7 3 4 O VAL BA 191 ? O VAL bbb 191 N HIS BA 174 ? N HIS bbb 174 
AP8 1 2 N LEU BA 134 ? N LEU bbb 134 O GLY BA 149 ? O GLY bbb 149 
AP8 2 3 N VAL BA 152 ? N VAL bbb 152 O LEU BA 188 ? O LEU bbb 188 
AP8 3 4 O SER BA 187 ? O SER bbb 187 N VAL BA 179 ? N VAL bbb 179 
AP9 1 2 N SER BA 163 ? N SER bbb 163 O ASN BA 207 ? O ASN bbb 207 
AP9 2 3 N VAL BA 208 ? N VAL bbb 208 O VAL BA 217 ? O VAL bbb 217 
AQ1 1 2 N SER CA 7   ? N SER ccc 7   O SER CA 21  ? O SER ccc 21  
AQ1 2 3 N LEU CA 18  ? N LEU ccc 18  O LEU CA 83  ? O LEU ccc 83  
AQ1 3 4 O TYR CA 80  ? O TYR ccc 80  N SER CA 71  ? N SER ccc 71  
AQ2 1 2 N VAL CA 12  ? N VAL ccc 12  O THR CA 120 ? O THR ccc 120 
AQ2 2 3 O VAL CA 119 ? O VAL ccc 119 N ALA CA 92  ? N ALA ccc 92  
AQ2 3 4 O PHE CA 95  ? O PHE ccc 95  N VAL CA 37  ? N VAL ccc 37  
AQ2 4 5 N ARG CA 38  ? N ARG ccc 38  O GLU CA 46  ? O GLU ccc 46  
AQ2 5 6 N VAL CA 50  ? N VAL ccc 50  O LEU CA 59  ? O LEU ccc 59  
AQ3 1 2 N VAL CA 12  ? N VAL ccc 12  O THR CA 120 ? O THR ccc 120 
AQ3 2 3 O VAL CA 119 ? O VAL ccc 119 N ALA CA 92  ? N ALA ccc 92  
AQ3 3 4 N ARG CA 98  ? N ARG ccc 98  O PHE CA 112 ? O PHE ccc 112 
AQ4 1 2 N SER CA 130 ? N SER ccc 130 O LYS CA 153 ? O LYS ccc 153 
AQ4 2 3 N TYR CA 155 ? N TYR ccc 155 O TYR CA 186 ? O TYR ccc 186 
AQ4 3 4 O VAL CA 191 ? O VAL ccc 191 N HIS CA 174 ? N HIS ccc 174 
AQ5 1 2 N SER CA 130 ? N SER ccc 130 O LYS CA 153 ? O LYS ccc 153 
AQ5 2 3 N TYR CA 155 ? N TYR ccc 155 O TYR CA 186 ? O TYR ccc 186 
AQ5 3 4 O SER CA 187 ? O SER ccc 187 N VAL CA 179 ? N VAL ccc 179 
AQ6 1 2 N THR CA 161 ? N THR ccc 161 O ASN CA 209 ? O ASN ccc 209 
AQ6 2 3 N VAL CA 208 ? N VAL ccc 208 O VAL CA 217 ? O VAL ccc 217 
AQ7 1 2 N THR DA 5   ? N THR ddd 5   O ARG DA 24  ? O ARG ddd 24  
AQ7 2 3 N CYS DA 23  ? N CYS ddd 23  O PHE DA 71  ? O PHE ddd 71  
AQ7 3 4 O THR DA 74  ? O THR ddd 74  N SER DA 63  ? N SER ddd 63  
AQ8 1 2 N LEU DA 11  ? N LEU ddd 11  O ASP DA 105 ? O ASP ddd 105 
AQ8 2 3 O THR DA 102 ? O THR ddd 102 N TYR DA 86  ? N TYR ddd 86  
AQ8 3 4 O TYR DA 87  ? O TYR ddd 87  N TYR DA 36  ? N TYR ddd 36  
AQ8 4 5 N TRP DA 35  ? N TRP ddd 35  O LEU DA 47  ? O LEU ddd 47  
AQ8 5 6 N TYR DA 49  ? N TYR ddd 49  O THR DA 53  ? O THR ddd 53  
AQ9 1 2 N LEU DA 11  ? N LEU ddd 11  O ASP DA 105 ? O ASP ddd 105 
AQ9 2 3 O THR DA 102 ? O THR ddd 102 N TYR DA 86  ? N TYR ddd 86  
AQ9 3 4 N GLN DA 90  ? N GLN ddd 90  O THR DA 97  ? O THR ddd 97  
AR1 1 2 N SER DA 114 ? N SER ddd 114 O ASN DA 137 ? O ASN ddd 137 
AR1 2 3 N VAL DA 132 ? N VAL ddd 132 O LEU DA 179 ? O LEU ddd 179 
AR1 3 4 O THR DA 178 ? O THR ddd 178 N GLN DA 160 ? N GLN ddd 160 
AR2 1 2 O ALA DA 153 ? O ALA ddd 153 N VAL DA 150 ? N VAL ddd 150 
AR2 2 3 N GLN DA 147 ? N GLN ddd 147 O GLU DA 195 ? O GLU ddd 195 
AR2 3 4 N VAL DA 196 ? N VAL ddd 196 O VAL DA 205 ? O VAL ddd 205 
# 
_atom_sites.entry_id                    7PA9 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.005849 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004943 
_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]   0.003974 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.056   
# 
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   . VAL A  1 7   ? -11.994 9.761   -41.512  1.000 68.820  ? 24  VAL AAA N   1 
ATOM   2     C CA  . VAL A  1 7   ? -12.942 8.781   -40.896  1.000 68.330  ? 24  VAL AAA CA  1 
ATOM   3     C C   . VAL A  1 7   ? -12.182 7.823   -39.965  1.000 69.370  ? 24  VAL AAA C   1 
ATOM   4     O O   . VAL A  1 7   ? -11.282 7.093   -40.430  1.000 71.060  ? 24  VAL AAA O   1 
ATOM   5     C CB  . VAL A  1 7   ? -13.703 8.024   -41.963  1.000 66.070  ? 24  VAL AAA CB  1 
ATOM   6     N N   . GLU A  1 8   ? -12.552 7.834   -38.685  1.000 66.300  ? 25  GLU AAA N   1 
ATOM   7     C CA  . GLU A  1 8   ? -12.102 6.871   -37.649  1.000 62.500  ? 25  GLU AAA CA  1 
ATOM   8     C C   . GLU A  1 8   ? -13.060 5.665   -37.662  1.000 57.390  ? 25  GLU AAA C   1 
ATOM   9     O O   . GLU A  1 8   ? -14.203 5.789   -37.189  1.000 62.260  ? 25  GLU AAA O   1 
ATOM   10    C CB  . GLU A  1 8   ? -12.072 7.603   -36.306  1.000 64.970  ? 25  GLU AAA CB  1 
ATOM   11    C CG  . GLU A  1 8   ? -10.958 7.157   -35.380  1.000 72.640  ? 25  GLU AAA CG  1 
ATOM   12    C CD  . GLU A  1 8   ? -11.122 7.659   -33.954  1.000 80.470  ? 25  GLU AAA CD  1 
ATOM   13    O OE1 . GLU A  1 8   ? -10.542 7.027   -33.049  1.000 77.630  ? 25  GLU AAA OE1 1 
ATOM   14    O OE2 . GLU A  1 8   ? -11.841 8.670   -33.746  1.000 90.390  ? 25  GLU AAA OE2 1 
ATOM   15    N N   . VAL A  1 9   ? -12.613 4.521   -38.178  1.000 49.730  ? 26  VAL AAA N   1 
ATOM   16    C CA  . VAL A  1 9   ? -13.370 3.233   -38.192  1.000 45.450  ? 26  VAL AAA CA  1 
ATOM   17    C C   . VAL A  1 9   ? -13.333 2.601   -36.794  1.000 42.470  ? 26  VAL AAA C   1 
ATOM   18    O O   . VAL A  1 9   ? -12.224 2.391   -36.293  1.000 44.760  ? 26  VAL AAA O   1 
ATOM   19    C CB  . VAL A  1 9   ? -12.749 2.279   -39.225  1.000 43.550  ? 26  VAL AAA CB  1 
ATOM   20    C CG1 . VAL A  1 9   ? -13.490 0.962   -39.270  1.000 44.380  ? 26  VAL AAA CG1 1 
ATOM   21    C CG2 . VAL A  1 9   ? -12.677 2.902   -40.607  1.000 42.910  ? 26  VAL AAA CG2 1 
ATOM   22    N N   . LEU A  1 10  ? -14.477 2.268   -36.195  1.000 40.660  ? 27  LEU AAA N   1 
ATOM   23    C CA  . LEU A  1 10  ? -14.555 1.719   -34.807  1.000 41.920  ? 27  LEU AAA CA  1 
ATOM   24    C C   . LEU A  1 10  ? -15.237 0.350   -34.849  1.000 39.320  ? 27  LEU AAA C   1 
ATOM   25    O O   . LEU A  1 10  ? -15.118 -0.318  -35.871  1.000 43.270  ? 27  LEU AAA O   1 
ATOM   26    C CB  . LEU A  1 10  ? -15.311 2.696   -33.897  1.000 43.280  ? 27  LEU AAA CB  1 
ATOM   27    C CG  . LEU A  1 10  ? -14.802 4.140   -33.897  1.000 44.220  ? 27  LEU AAA CG  1 
ATOM   28    C CD1 . LEU A  1 10  ? -15.839 5.110   -33.363  1.000 44.380  ? 27  LEU AAA CD1 1 
ATOM   29    C CD2 . LEU A  1 10  ? -13.539 4.259   -33.067  1.000 45.530  ? 27  LEU AAA CD2 1 
ATOM   30    N N   . GLU A  1 11  ? -15.940 -0.045  -33.792  1.000 37.920  ? 28  GLU AAA N   1 
ATOM   31    C CA  . GLU A  1 11  ? -16.500 -1.414  -33.646  1.000 39.530  ? 28  GLU AAA CA  1 
ATOM   32    C C   . GLU A  1 11  ? -17.523 -1.723  -34.746  1.000 41.560  ? 28  GLU AAA C   1 
ATOM   33    O O   . GLU A  1 11  ? -18.260 -0.812  -35.199  1.000 39.810  ? 28  GLU AAA O   1 
ATOM   34    C CB  . GLU A  1 11  ? -17.127 -1.616  -32.259  1.000 39.530  ? 28  GLU AAA CB  1 
ATOM   35    C CG  . GLU A  1 11  ? -18.483 -0.952  -32.032  1.000 40.400  ? 28  GLU AAA CG  1 
ATOM   36    C CD  . GLU A  1 11  ? -18.539 0.547   -31.754  1.000 39.860  ? 28  GLU AAA CD  1 
ATOM   37    O OE1 . GLU A  1 11  ? -17.493 1.165   -31.459  1.000 40.890  ? 28  GLU AAA OE1 1 
ATOM   38    O OE2 . GLU A  1 11  ? -19.648 1.107   -31.825  1.000 37.840  ? 28  GLU AAA OE2 1 
ATOM   39    N N   . VAL A  1 12  ? -17.532 -2.998  -35.145  1.000 43.590  ? 29  VAL AAA N   1 
ATOM   40    C CA  . VAL A  1 12  ? -18.593 -3.668  -35.951  1.000 43.040  ? 29  VAL AAA CA  1 
ATOM   41    C C   . VAL A  1 12  ? -19.788 -3.877  -35.015  1.000 44.930  ? 29  VAL AAA C   1 
ATOM   42    O O   . VAL A  1 12  ? -19.551 -4.421  -33.912  1.000 47.110  ? 29  VAL AAA O   1 
ATOM   43    C CB  . VAL A  1 12  ? -18.080 -5.017  -36.495  1.000 41.940  ? 29  VAL AAA CB  1 
ATOM   44    C CG1 . VAL A  1 12  ? -19.193 -5.854  -37.107  1.000 42.860  ? 29  VAL AAA CG1 1 
ATOM   45    C CG2 . VAL A  1 12  ? -16.935 -4.853  -37.482  1.000 41.100  ? 29  VAL AAA CG2 1 
ATOM   46    N N   . LYS A  1 13  ? -21.003 -3.493  -35.422  1.000 47.300  ? 30  LYS AAA N   1 
ATOM   47    C CA  . LYS A  1 13  ? -22.249 -3.785  -34.660  1.000 50.630  ? 30  LYS AAA CA  1 
ATOM   48    C C   . LYS A  1 13  ? -22.594 -5.263  -34.859  1.000 49.800  ? 30  LYS AAA C   1 
ATOM   49    O O   . LYS A  1 13  ? -22.444 -5.744  -36.005  1.000 51.470  ? 30  LYS AAA O   1 
ATOM   50    C CB  . LYS A  1 13  ? -23.422 -2.904  -35.096  1.000 54.640  ? 30  LYS AAA CB  1 
ATOM   51    C CG  . LYS A  1 13  ? -23.106 -1.417  -35.149  1.000 64.340  ? 30  LYS AAA CG  1 
ATOM   52    C CD  . LYS A  1 13  ? -22.682 -0.797  -33.818  1.000 72.800  ? 30  LYS AAA CD  1 
ATOM   53    C CE  . LYS A  1 13  ? -23.820 -0.110  -33.083  1.000 79.200  ? 30  LYS AAA CE  1 
ATOM   54    N NZ  . LYS A  1 13  ? -23.413 1.196   -32.505  1.000 81.860  ? 30  LYS AAA NZ  1 
ATOM   55    N N   . THR A  1 14  ? -22.985 -5.912  -33.760  1.000 47.890  ? 31  THR AAA N   1 
ATOM   56    C CA  . THR A  1 14  ? -23.388 -7.333  -33.785  1.000 48.710  ? 31  THR AAA CA  1 
ATOM   57    C C   . THR A  1 14  ? -24.910 -7.358  -33.709  1.000 49.880  ? 31  THR AAA C   1 
ATOM   58    O O   . THR A  1 14  ? -25.490 -6.316  -33.377  1.000 46.560  ? 31  THR AAA O   1 
ATOM   59    C CB  . THR A  1 14  ? -22.704 -8.096  -32.650  1.000 51.240  ? 31  THR AAA CB  1 
ATOM   60    O OG1 . THR A  1 14  ? -22.976 -7.396  -31.439  1.000 51.690  ? 31  THR AAA OG1 1 
ATOM   61    C CG2 . THR A  1 14  ? -21.209 -8.215  -32.844  1.000 51.290  ? 31  THR AAA CG2 1 
ATOM   62    N N   . GLY A  1 15  ? -25.528 -8.497  -34.004  1.000 57.700  ? 32  GLY AAA N   1 
ATOM   63    C CA  . GLY A  1 15  ? -26.999 -8.549  -34.088  1.000 62.760  ? 32  GLY AAA CA  1 
ATOM   64    C C   . GLY A  1 15  ? -27.408 -8.989  -35.481  1.000 69.170  ? 32  GLY AAA C   1 
ATOM   65    O O   . GLY A  1 15  ? -26.578 -8.864  -36.398  1.000 61.490  ? 32  GLY AAA O   1 
ATOM   66    N N   . VAL A  1 16  ? -28.636 -9.478  -35.648  1.000 80.370  ? 33  VAL AAA N   1 
ATOM   67    C CA  . VAL A  1 16  ? -29.059 -10.039 -36.967  1.000 83.440  ? 33  VAL AAA CA  1 
ATOM   68    C C   . VAL A  1 16  ? -29.466 -8.893  -37.894  1.000 81.680  ? 33  VAL AAA C   1 
ATOM   69    O O   . VAL A  1 16  ? -29.396 -9.078  -39.122  1.000 79.420  ? 33  VAL AAA O   1 
ATOM   70    C CB  . VAL A  1 16  ? -30.169 -11.094 -36.798  1.000 86.970  ? 33  VAL AAA CB  1 
ATOM   71    C CG1 . VAL A  1 16  ? -31.558 -10.478 -36.756  1.000 86.060  ? 33  VAL AAA CG1 1 
ATOM   72    C CG2 . VAL A  1 16  ? -30.087 -12.179 -37.859  1.000 86.290  ? 33  VAL AAA CG2 1 
ATOM   73    N N   . ASP A  1 17  ? -29.832 -7.746  -37.323  1.000 75.600  ? 34  ASP AAA N   1 
ATOM   74    C CA  . ASP A  1 17  ? -30.196 -6.559  -38.134  1.000 71.010  ? 34  ASP AAA CA  1 
ATOM   75    C C   . ASP A  1 17  ? -28.915 -5.875  -38.597  1.000 65.970  ? 34  ASP AAA C   1 
ATOM   76    O O   . ASP A  1 17  ? -29.014 -4.930  -39.385  1.000 71.300  ? 34  ASP AAA O   1 
ATOM   77    C CB  . ASP A  1 17  ? -31.006 -5.580  -37.291  1.000 75.880  ? 34  ASP AAA CB  1 
ATOM   78    C CG  . ASP A  1 17  ? -30.434 -5.381  -35.899  1.000 80.910  ? 34  ASP AAA CG  1 
ATOM   79    O OD1 . ASP A  1 17  ? -30.583 -6.298  -35.069  1.000 75.550  ? 34  ASP AAA OD1 1 
ATOM   80    O OD2 . ASP A  1 17  ? -29.841 -4.310  -35.657  1.000 80.860  ? 34  ASP AAA OD2 1 
ATOM   81    N N   . SER A  1 18  ? -27.763 -6.347  -38.127  1.000 61.750  ? 35  SER AAA N   1 
ATOM   82    C CA  . SER A  1 18  ? -26.471 -5.701  -38.456  1.000 60.210  ? 35  SER AAA CA  1 
ATOM   83    C C   . SER A  1 18  ? -25.937 -6.227  -39.784  1.000 54.100  ? 35  SER AAA C   1 
ATOM   84    O O   . SER A  1 18  ? -24.984 -5.640  -40.300  1.000 51.230  ? 35  SER AAA O   1 
ATOM   85    C CB  . SER A  1 18  ? -25.497 -5.958  -37.361  1.000 62.360  ? 35  SER AAA CB  1 
ATOM   86    O OG  . SER A  1 18  ? -26.011 -5.487  -36.128  1.000 74.940  ? 35  SER AAA OG  1 
ATOM   87    N N   . ILE A  1 19  ? -26.546 -7.282  -40.313  1.000 51.390  ? 36  ILE AAA N   1 
ATOM   88    C CA  . ILE A  1 19  ? -26.018 -7.913  -41.553  1.000 49.620  ? 36  ILE AAA CA  1 
ATOM   89    C C   . ILE A  1 19  ? -27.037 -7.822  -42.690  1.000 47.310  ? 36  ILE AAA C   1 
ATOM   90    O O   . ILE A  1 19  ? -28.204 -8.155  -42.451  1.000 49.320  ? 36  ILE AAA O   1 
ATOM   91    C CB  . ILE A  1 19  ? -25.609 -9.372  -41.271  1.000 50.960  ? 36  ILE AAA CB  1 
ATOM   92    C CG1 . ILE A  1 19  ? -24.588 -9.468  -40.136  1.000 52.060  ? 36  ILE AAA CG1 1 
ATOM   93    C CG2 . ILE A  1 19  ? -25.108 -10.053 -42.533  1.000 54.760  ? 36  ILE AAA CG2 1 
ATOM   94    C CD1 . ILE A  1 19  ? -23.162 -9.275  -40.582  1.000 51.120  ? 36  ILE AAA CD1 1 
ATOM   95    N N   . THR A  1 20  ? -26.620 -7.341  -43.859  1.000 46.720  ? 37  THR AAA N   1 
ATOM   96    C CA  . THR A  1 20  ? -27.467 -7.346  -45.079  1.000 45.480  ? 37  THR AAA CA  1 
ATOM   97    C C   . THR A  1 20  ? -26.662 -8.015  -46.193  1.000 44.050  ? 37  THR AAA C   1 
ATOM   98    O O   . THR A  1 20  ? -25.518 -8.412  -45.953  1.000 44.450  ? 37  THR AAA O   1 
ATOM   99    C CB  . THR A  1 20  ? -27.967 -5.933  -45.417  1.000 47.280  ? 37  THR AAA CB  1 
ATOM   100   O OG1 . THR A  1 20  ? -29.179 -5.992  -46.174  1.000 46.270  ? 37  THR AAA OG1 1 
ATOM   101   C CG2 . THR A  1 20  ? -26.951 -5.111  -46.178  1.000 46.710  ? 37  THR AAA CG2 1 
ATOM   102   N N   . GLU A  1 21  ? -27.254 -8.101  -47.375  1.000 45.830  ? 38  GLU AAA N   1 
ATOM   103   C CA  . GLU A  1 21  ? -26.763 -8.908  -48.520  1.000 45.730  ? 38  GLU AAA CA  1 
ATOM   104   C C   . GLU A  1 21  ? -27.248 -8.210  -49.798  1.000 43.280  ? 38  GLU AAA C   1 
ATOM   105   O O   . GLU A  1 21  ? -28.372 -7.684  -49.804  1.000 42.410  ? 38  GLU AAA O   1 
ATOM   106   C CB  . GLU A  1 21  ? -27.268 -10.336 -48.300  1.000 47.670  ? 38  GLU AAA CB  1 
ATOM   107   C CG  . GLU A  1 21  ? -26.754 -11.348 -49.296  1.000 51.700  ? 38  GLU AAA CG  1 
ATOM   108   C CD  . GLU A  1 21  ? -26.997 -12.802 -48.921  1.000 55.740  ? 38  GLU AAA CD  1 
ATOM   109   O OE1 . GLU A  1 21  ? -26.462 -13.240 -47.881  1.000 55.690  ? 38  GLU AAA OE1 1 
ATOM   110   O OE2 . GLU A  1 21  ? -27.724 -13.493 -49.675  1.000 56.310  ? 38  GLU AAA OE2 1 
ATOM   111   N N   . VAL A  1 22  ? -26.412 -8.128  -50.830  1.000 41.700  ? 39  VAL AAA N   1 
ATOM   112   C CA  . VAL A  1 22  ? -26.796 -7.541  -52.145  1.000 40.530  ? 39  VAL AAA CA  1 
ATOM   113   C C   . VAL A  1 22  ? -26.458 -8.594  -53.194  1.000 41.080  ? 39  VAL AAA C   1 
ATOM   114   O O   . VAL A  1 22  ? -25.279 -8.953  -53.278  1.000 44.800  ? 39  VAL AAA O   1 
ATOM   115   C CB  . VAL A  1 22  ? -26.094 -6.202  -52.424  1.000 38.670  ? 39  VAL AAA CB  1 
ATOM   116   C CG1 . VAL A  1 22  ? -26.250 -5.783  -53.875  1.000 39.770  ? 39  VAL AAA CG1 1 
ATOM   117   C CG2 . VAL A  1 22  ? -26.617 -5.118  -51.508  1.000 38.480  ? 39  VAL AAA CG2 1 
ATOM   118   N N   . GLU A  1 23  ? -27.476 -9.066  -53.913  1.000 42.080  ? 40  GLU AAA N   1 
ATOM   119   C CA  . GLU A  1 23  ? -27.379 -10.029 -55.037  1.000 43.430  ? 40  GLU AAA CA  1 
ATOM   120   C C   . GLU A  1 23  ? -27.851 -9.274  -56.282  1.000 42.700  ? 40  GLU AAA C   1 
ATOM   121   O O   . GLU A  1 23  ? -28.952 -8.703  -56.234  1.000 41.050  ? 40  GLU AAA O   1 
ATOM   122   C CB  . GLU A  1 23  ? -28.234 -11.259 -54.730  1.000 42.430  ? 40  GLU AAA CB  1 
ATOM   123   C CG  . GLU A  1 23  ? -27.721 -12.524 -55.369  1.000 46.180  ? 40  GLU AAA CG  1 
ATOM   124   C CD  . GLU A  1 23  ? -28.422 -13.777 -54.873  1.000 50.180  ? 40  GLU AAA CD  1 
ATOM   125   O OE1 . GLU A  1 23  ? -29.670 -13.770 -54.829  1.000 52.330  ? 40  GLU AAA OE1 1 
ATOM   126   O OE2 . GLU A  1 23  ? -27.723 -14.755 -54.527  1.000 50.280  ? 40  GLU AAA OE2 1 
ATOM   127   N N   . CYS A  1 24  ? -27.056 -9.204  -57.347  1.000 44.130  ? 41  CYS AAA N   1 
ATOM   128   C CA  . CYS A  1 24  ? -27.561 -8.632  -58.623  1.000 45.680  ? 41  CYS AAA CA  1 
ATOM   129   C C   . CYS A  1 24  ? -26.747 -9.119  -59.825  1.000 43.440  ? 41  CYS AAA C   1 
ATOM   130   O O   . CYS A  1 24  ? -25.731 -9.807  -59.660  1.000 42.340  ? 41  CYS AAA O   1 
ATOM   131   C CB  . CYS A  1 24  ? -27.656 -7.111  -58.576  1.000 49.200  ? 41  CYS AAA CB  1 
ATOM   132   S SG  . CYS A  1 24  ? -26.047 -6.289  -58.550  1.000 55.540  ? 41  CYS AAA SG  1 
ATOM   133   N N   . PHE A  1 25  ? -27.279 -8.806  -61.003  1.000 43.570  ? 42  PHE AAA N   1 
ATOM   134   C CA  . PHE A  1 25  ? -26.713 -9.085  -62.339  1.000 41.950  ? 42  PHE AAA CA  1 
ATOM   135   C C   . PHE A  1 25  ? -26.319 -7.717  -62.884  1.000 42.960  ? 42  PHE AAA C   1 
ATOM   136   O O   . PHE A  1 25  ? -27.136 -6.776  -62.790  1.000 46.500  ? 42  PHE AAA O   1 
ATOM   137   C CB  . PHE A  1 25  ? -27.757 -9.775  -63.216  1.000 45.300  ? 42  PHE AAA CB  1 
ATOM   138   C CG  . PHE A  1 25  ? -28.137 -11.171 -62.786  1.000 51.010  ? 42  PHE AAA CG  1 
ATOM   139   C CD1 . PHE A  1 25  ? -27.232 -12.216 -62.894  1.000 51.760  ? 42  PHE AAA CD1 1 
ATOM   140   C CD2 . PHE A  1 25  ? -29.406 -11.460 -62.302  1.000 57.810  ? 42  PHE AAA CD2 1 
ATOM   141   C CE1 . PHE A  1 25  ? -27.577 -13.507 -62.516  1.000 54.680  ? 42  PHE AAA CE1 1 
ATOM   142   C CE2 . PHE A  1 25  ? -29.753 -12.754 -61.926  1.000 58.460  ? 42  PHE AAA CE2 1 
ATOM   143   C CZ  . PHE A  1 25  ? -28.841 -13.779 -62.038  1.000 55.250  ? 42  PHE AAA CZ  1 
ATOM   144   N N   . LEU A  1 26  ? -25.085 -7.587  -63.364  1.000 39.970  ? 43  LEU AAA N   1 
ATOM   145   C CA  . LEU A  1 26  ? -24.662 -6.389  -64.114  1.000 36.310  ? 43  LEU AAA CA  1 
ATOM   146   C C   . LEU A  1 26  ? -24.491 -6.797  -65.576  1.000 35.870  ? 43  LEU AAA C   1 
ATOM   147   O O   . LEU A  1 26  ? -23.628 -7.646  -65.882  1.000 36.880  ? 43  LEU AAA O   1 
ATOM   148   C CB  . LEU A  1 26  ? -23.375 -5.851  -63.500  1.000 38.990  ? 43  LEU AAA CB  1 
ATOM   149   C CG  . LEU A  1 26  ? -23.254 -4.335  -63.577  1.000 41.800  ? 43  LEU AAA CG  1 
ATOM   150   C CD1 . LEU A  1 26  ? -24.534 -3.684  -63.081  1.000 45.290  ? 43  LEU AAA CD1 1 
ATOM   151   C CD2 . LEU A  1 26  ? -22.064 -3.843  -62.774  1.000 41.670  ? 43  LEU AAA CD2 1 
ATOM   152   N N   . THR A  1 27  ? -25.332 -6.231  -66.437  1.000 33.290  ? 44  THR AAA N   1 
ATOM   153   C CA  . THR A  1 27  ? -25.402 -6.592  -67.870  1.000 30.590  ? 44  THR AAA CA  1 
ATOM   154   C C   . THR A  1 27  ? -24.263 -5.877  -68.572  1.000 29.040  ? 44  THR AAA C   1 
ATOM   155   O O   . THR A  1 27  ? -23.816 -4.821  -68.126  1.000 30.040  ? 44  THR AAA O   1 
ATOM   156   C CB  . THR A  1 27  ? -26.736 -6.196  -68.509  1.000 31.310  ? 44  THR AAA CB  1 
ATOM   157   O OG1 . THR A  1 27  ? -26.793 -4.770  -68.437  1.000 32.080  ? 44  THR AAA OG1 1 
ATOM   158   C CG2 . THR A  1 27  ? -27.928 -6.852  -67.846  1.000 30.820  ? 44  THR AAA CG2 1 
ATOM   159   N N   . PRO A  1 28  ? -23.767 -6.469  -69.671  1.000 26.800  ? 45  PRO AAA N   1 
ATOM   160   C CA  . PRO A  1 28  ? -22.737 -5.828  -70.481  1.000 27.110  ? 45  PRO AAA CA  1 
ATOM   161   C C   . PRO A  1 28  ? -23.280 -4.668  -71.325  1.000 26.150  ? 45  PRO AAA C   1 
ATOM   162   O O   . PRO A  1 28  ? -24.454 -4.616  -71.551  1.000 27.420  ? 45  PRO AAA O   1 
ATOM   163   C CB  . PRO A  1 28  ? -22.210 -6.998  -71.325  1.000 27.500  ? 45  PRO AAA CB  1 
ATOM   164   C CG  . PRO A  1 28  ? -23.379 -7.943  -71.444  1.000 27.250  ? 45  PRO AAA CG  1 
ATOM   165   C CD  . PRO A  1 28  ? -24.126 -7.814  -70.138  1.000 26.650  ? 45  PRO AAA CD  1 
ATOM   166   N N   . GLU A  1 29  ? -22.396 -3.770  -71.749  1.000 26.520  ? 46  GLU AAA N   1 
ATOM   167   C CA  . GLU A  1 29  ? -22.722 -2.605  -72.605  1.000 30.020  ? 46  GLU AAA CA  1 
ATOM   168   C C   . GLU A  1 29  ? -21.755 -2.565  -73.793  1.000 30.470  ? 46  GLU AAA C   1 
ATOM   169   O O   . GLU A  1 29  ? -20.815 -1.749  -73.778  1.000 34.680  ? 46  GLU AAA O   1 
ATOM   170   C CB  . GLU A  1 29  ? -22.684 -1.321  -71.775  1.000 31.510  ? 46  GLU AAA CB  1 
ATOM   171   C CG  . GLU A  1 29  ? -23.759 -1.249  -70.699  1.000 34.490  ? 46  GLU AAA CG  1 
ATOM   172   C CD  . GLU A  1 29  ? -25.225 -1.412  -71.090  1.000 37.270  ? 46  GLU AAA CD  1 
ATOM   173   O OE1 . GLU A  1 29  ? -26.076 -1.394  -70.170  1.000 38.880  ? 46  GLU AAA OE1 1 
ATOM   174   O OE2 . GLU A  1 29  ? -25.536 -1.544  -72.303  1.000 38.190  ? 46  GLU AAA OE2 1 
ATOM   175   N N   . MET A  1 30  ? -22.011 -3.399  -74.794  1.000 30.230  ? 47  MET AAA N   1 
ATOM   176   C CA  . MET A  1 30  ? -21.064 -3.732  -75.889  1.000 33.230  ? 47  MET AAA CA  1 
ATOM   177   C C   . MET A  1 30  ? -21.239 -2.826  -77.116  1.000 35.760  ? 47  MET AAA C   1 
ATOM   178   O O   . MET A  1 30  ? -20.315 -2.820  -77.944  1.000 35.750  ? 47  MET AAA O   1 
ATOM   179   C CB  . MET A  1 30  ? -21.277 -5.192  -76.312  1.000 34.050  ? 47  MET AAA CB  1 
ATOM   180   C CG  . MET A  1 30  ? -20.791 -6.209  -75.277  1.000 33.690  ? 47  MET AAA CG  1 
ATOM   181   S SD  . MET A  1 30  ? -19.053 -5.995  -74.774  1.000 31.040  ? 47  MET AAA SD  1 
ATOM   182   C CE  . MET A  1 30  ? -19.306 -5.154  -73.215  1.000 31.370  ? 47  MET AAA CE  1 
ATOM   183   N N   . GLY A  1 31  ? -22.354 -2.095  -77.239  1.000 37.710  ? 48  GLY AAA N   1 
ATOM   184   C CA  . GLY A  1 31  ? -22.609 -1.168  -78.358  1.000 35.780  ? 48  GLY AAA CA  1 
ATOM   185   C C   . GLY A  1 31  ? -24.047 -1.265  -78.818  1.000 36.950  ? 48  GLY AAA C   1 
ATOM   186   O O   . GLY A  1 31  ? -24.647 -0.186  -79.068  1.000 33.820  ? 48  GLY AAA O   1 
ATOM   187   N N   . ASP A  1 32  ? -24.543 -2.513  -78.909  1.000 38.180  ? 49  ASP AAA N   1 
ATOM   188   C CA  . ASP A  1 32  ? -25.931 -2.929  -79.267  1.000 37.100  ? 49  ASP AAA CA  1 
ATOM   189   C C   . ASP A  1 32  ? -26.344 -2.200  -80.544  1.000 38.010  ? 49  ASP AAA C   1 
ATOM   190   O O   . ASP A  1 32  ? -27.179 -1.295  -80.515  1.000 41.310  ? 49  ASP AAA O   1 
ATOM   191   C CB  . ASP A  1 32  ? -26.903 -2.712  -78.102  1.000 36.200  ? 49  ASP AAA CB  1 
ATOM   192   C CG  . ASP A  1 32  ? -26.446 -3.255  -76.753  1.000 36.880  ? 49  ASP AAA CG  1 
ATOM   193   O OD1 . ASP A  1 32  ? -25.542 -4.112  -76.717  1.000 37.640  ? 49  ASP AAA OD1 1 
ATOM   194   O OD2 . ASP A  1 32  ? -27.004 -2.817  -75.736  1.000 35.760  ? 49  ASP AAA OD2 1 
ATOM   195   N N   . PRO A  1 33  ? -25.784 -2.595  -81.712  1.000 38.590  ? 50  PRO AAA N   1 
ATOM   196   C CA  . PRO A  1 33  ? -25.918 -1.823  -82.951  1.000 38.450  ? 50  PRO AAA CA  1 
ATOM   197   C C   . PRO A  1 33  ? -27.319 -1.881  -83.585  1.000 37.590  ? 50  PRO AAA C   1 
ATOM   198   O O   . PRO A  1 33  ? -27.613 -1.008  -84.371  1.000 36.120  ? 50  PRO AAA O   1 
ATOM   199   C CB  . PRO A  1 33  ? -24.886 -2.492  -83.875  1.000 37.190  ? 50  PRO AAA CB  1 
ATOM   200   C CG  . PRO A  1 33  ? -24.911 -3.938  -83.435  1.000 35.940  ? 50  PRO AAA CG  1 
ATOM   201   C CD  . PRO A  1 33  ? -25.036 -3.848  -81.929  1.000 37.590  ? 50  PRO AAA CD  1 
ATOM   202   N N   . ASP A  1 34  ? -28.114 -2.904  -83.249  1.000 38.140  ? 51  ASP AAA N   1 
ATOM   203   C CA  . ASP A  1 34  ? -29.536 -3.048  -83.664  1.000 39.000  ? 51  ASP AAA CA  1 
ATOM   204   C C   . ASP A  1 34  ? -30.330 -3.659  -82.501  1.000 37.120  ? 51  ASP AAA C   1 
ATOM   205   O O   . ASP A  1 34  ? -29.699 -4.136  -81.539  1.000 34.120  ? 51  ASP AAA O   1 
ATOM   206   C CB  . ASP A  1 34  ? -29.630 -3.786  -85.007  1.000 40.650  ? 51  ASP AAA CB  1 
ATOM   207   C CG  . ASP A  1 34  ? -29.523 -5.307  -84.986  1.000 42.810  ? 51  ASP AAA CG  1 
ATOM   208   O OD1 . ASP A  1 34  ? -30.196 -5.949  -84.143  1.000 41.910  ? 51  ASP AAA OD1 1 
ATOM   209   O OD2 . ASP A  1 34  ? -28.791 -5.853  -85.849  1.000 43.250  ? 51  ASP AAA OD2 1 
ATOM   210   N N   . GLU A  1 35  ? -31.667 -3.660  -82.597  1.000 39.430  ? 52  GLU AAA N   1 
ATOM   211   C CA  . GLU A  1 35  ? -32.594 -4.116  -81.520  1.000 39.060  ? 52  GLU AAA CA  1 
ATOM   212   C C   . GLU A  1 35  ? -32.573 -5.642  -81.354  1.000 41.690  ? 52  GLU AAA C   1 
ATOM   213   O O   . GLU A  1 35  ? -33.329 -6.092  -80.495  1.000 48.760  ? 52  GLU AAA O   1 
ATOM   214   C CB  . GLU A  1 35  ? -34.028 -3.661  -81.796  1.000 35.880  ? 52  GLU AAA CB  1 
ATOM   215   N N   . HIS A  1 36  ? -31.773 -6.405  -82.112  1.000 43.860  ? 53  HIS AAA N   1 
ATOM   216   C CA  . HIS A  1 36  ? -31.698 -7.893  -82.065  1.000 44.960  ? 53  HIS AAA CA  1 
ATOM   217   C C   . HIS A  1 36  ? -30.343 -8.382  -81.550  1.000 43.870  ? 53  HIS AAA C   1 
ATOM   218   O O   . HIS A  1 36  ? -30.136 -9.618  -81.524  1.000 43.780  ? 53  HIS AAA O   1 
ATOM   219   C CB  . HIS A  1 36  ? -31.892 -8.513  -83.456  1.000 49.260  ? 53  HIS AAA CB  1 
ATOM   220   C CG  . HIS A  1 36  ? -33.229 -8.257  -84.067  1.000 54.120  ? 53  HIS AAA CG  1 
ATOM   221   N ND1 . HIS A  1 36  ? -34.391 -8.808  -83.552  1.000 53.720  ? 53  HIS AAA ND1 1 
ATOM   222   C CD2 . HIS A  1 36  ? -33.584 -7.530  -85.149  1.000 53.460  ? 53  HIS AAA CD2 1 
ATOM   223   C CE1 . HIS A  1 36  ? -35.411 -8.413  -84.280  1.000 54.230  ? 53  HIS AAA CE1 1 
ATOM   224   N NE2 . HIS A  1 36  ? -34.939 -7.631  -85.270  1.000 55.050  ? 53  HIS AAA NE2 1 
ATOM   225   N N   . LEU A  1 37  ? -29.463 -7.457  -81.159  1.000 42.070  ? 54  LEU AAA N   1 
ATOM   226   C CA  . LEU A  1 37  ? -28.029 -7.751  -80.892  1.000 40.890  ? 54  LEU AAA CA  1 
ATOM   227   C C   . LEU A  1 37  ? -27.559 -7.086  -79.595  1.000 38.860  ? 54  LEU AAA C   1 
ATOM   228   O O   . LEU A  1 37  ? -26.423 -6.620  -79.536  1.000 38.450  ? 54  LEU AAA O   1 
ATOM   229   C CB  . LEU A  1 37  ? -27.221 -7.296  -82.114  1.000 37.880  ? 54  LEU AAA CB  1 
ATOM   230   C CG  . LEU A  1 37  ? -27.453 -8.107  -83.388  1.000 35.540  ? 54  LEU AAA CG  1 
ATOM   231   C CD1 . LEU A  1 37  ? -26.539 -7.601  -84.488  1.000 35.790  ? 54  LEU AAA CD1 1 
ATOM   232   C CD2 . LEU A  1 37  ? -27.227 -9.599  -83.173  1.000 33.440  ? 54  LEU AAA CD2 1 
ATOM   233   N N   . ARG A  1 38  ? -28.407 -7.064  -78.574  1.000 40.470  ? 55  ARG AAA N   1 
ATOM   234   C CA  . ARG A  1 38  ? -28.012 -6.717  -77.187  1.000 42.130  ? 55  ARG AAA CA  1 
ATOM   235   C C   . ARG A  1 38  ? -26.884 -7.673  -76.769  1.000 43.560  ? 55  ARG AAA C   1 
ATOM   236   O O   . ARG A  1 38  ? -27.058 -8.916  -76.915  1.000 41.650  ? 55  ARG AAA O   1 
ATOM   237   C CB  . ARG A  1 38  ? -29.239 -6.832  -76.281  1.000 43.360  ? 55  ARG AAA CB  1 
ATOM   238   C CG  . ARG A  1 38  ? -28.965 -6.567  -74.811  1.000 42.680  ? 55  ARG AAA CG  1 
ATOM   239   C CD  . ARG A  1 38  ? -29.280 -5.144  -74.422  1.000 43.710  ? 55  ARG AAA CD  1 
ATOM   240   N NE  . ARG A  1 38  ? -29.024 -5.043  -72.992  1.000 44.620  ? 55  ARG AAA NE  1 
ATOM   241   C CZ  . ARG A  1 38  ? -28.136 -4.236  -72.414  1.000 46.830  ? 55  ARG AAA CZ  1 
ATOM   242   N NH1 . ARG A  1 38  ? -27.407 -3.385  -73.120  1.000 45.490  ? 55  ARG AAA NH1 1 
ATOM   243   N NH2 . ARG A  1 38  ? -27.992 -4.265  -71.101  1.000 51.430  ? 55  ARG AAA NH2 1 
ATOM   244   N N   . GLY A  1 39  ? -25.770 -7.106  -76.284  1.000 43.500  ? 56  GLY AAA N   1 
ATOM   245   C CA  . GLY A  1 39  ? -24.573 -7.845  -75.840  1.000 40.500  ? 56  GLY AAA CA  1 
ATOM   246   C C   . GLY A  1 39  ? -23.539 -7.988  -76.940  1.000 37.990  ? 56  GLY AAA C   1 
ATOM   247   O O   . GLY A  1 39  ? -22.533 -8.666  -76.698  1.000 39.800  ? 56  GLY AAA O   1 
ATOM   248   N N   . PHE A  1 40  ? -23.771 -7.403  -78.115  1.000 36.030  ? 57  PHE AAA N   1 
ATOM   249   C CA  . PHE A  1 40  ? -22.787 -7.340  -79.226  1.000 34.220  ? 57  PHE AAA CA  1 
ATOM   250   C C   . PHE A  1 40  ? -22.514 -5.875  -79.557  1.000 36.030  ? 57  PHE AAA C   1 
ATOM   251   O O   . PHE A  1 40  ? -23.339 -5.008  -79.205  1.000 40.840  ? 57  PHE AAA O   1 
ATOM   252   C CB  . PHE A  1 40  ? -23.293 -7.986  -80.514  1.000 32.940  ? 57  PHE AAA CB  1 
ATOM   253   C CG  . PHE A  1 40  ? -23.536 -9.471  -80.506  1.000 31.140  ? 57  PHE AAA CG  1 
ATOM   254   C CD1 . PHE A  1 40  ? -24.652 -9.990  -79.879  1.000 30.580  ? 57  PHE AAA CD1 1 
ATOM   255   C CD2 . PHE A  1 40  ? -22.692 -10.328 -81.196  1.000 31.240  ? 57  PHE AAA CD2 1 
ATOM   256   C CE1 . PHE A  1 40  ? -24.893 -11.351 -79.907  1.000 32.900  ? 57  PHE AAA CE1 1 
ATOM   257   C CE2 . PHE A  1 40  ? -22.933 -11.691 -81.220  1.000 32.800  ? 57  PHE AAA CE2 1 
ATOM   258   C CZ  . PHE A  1 40  ? -24.034 -12.201 -80.571  1.000 33.360  ? 57  PHE AAA CZ  1 
ATOM   259   N N   . SER A  1 41  ? -21.385 -5.612  -80.213  1.000 35.670  ? 58  SER AAA N   1 
ATOM   260   C CA  . SER A  1 41  ? -21.021 -4.272  -80.733  1.000 35.980  ? 58  SER AAA CA  1 
ATOM   261   C C   . SER A  1 41  ? -21.282 -4.256  -82.237  1.000 36.310  ? 58  SER AAA C   1 
ATOM   262   O O   . SER A  1 41  ? -21.677 -5.301  -82.802  1.000 37.010  ? 58  SER AAA O   1 
ATOM   263   C CB  . SER A  1 41  ? -19.588 -3.935  -80.454  1.000 36.480  ? 58  SER AAA CB  1 
ATOM   264   O OG  . SER A  1 41  ? -18.748 -4.530  -81.427  1.000 40.430  ? 58  SER AAA OG  1 
ATOM   265   N N   . LYS A  1 42  ? -21.047 -3.100  -82.854  1.000 35.710  ? 59  LYS AAA N   1 
ATOM   266   C CA  . LYS A  1 42  ? -21.043 -2.950  -84.331  1.000 36.540  ? 59  LYS AAA CA  1 
ATOM   267   C C   . LYS A  1 42  ? -19.825 -3.712  -84.888  1.000 37.720  ? 59  LYS AAA C   1 
ATOM   268   O O   . LYS A  1 42  ? -18.763 -3.678  -84.231  1.000 40.610  ? 59  LYS AAA O   1 
ATOM   269   C CB  . LYS A  1 42  ? -21.097 -1.446  -84.641  1.000 35.210  ? 59  LYS AAA CB  1 
ATOM   270   C CG  . LYS A  1 42  ? -20.943 -1.030  -86.098  1.000 35.380  ? 59  LYS AAA CG  1 
ATOM   271   C CD  . LYS A  1 42  ? -22.091 -1.403  -87.014  1.000 34.790  ? 59  LYS AAA CD  1 
ATOM   272   C CE  . LYS A  1 42  ? -21.885 -0.952  -88.447  1.000 35.440  ? 59  LYS AAA CE  1 
ATOM   273   N NZ  . LYS A  1 42  ? -20.923 -1.821  -89.166  1.000 36.210  ? 59  LYS AAA NZ  1 
ATOM   274   N N   . SER A  1 43  ? -19.963 -4.405  -86.029  1.000 38.230  ? 60  SER AAA N   1 
ATOM   275   C CA  . SER A  1 43  ? -18.837 -4.825  -86.906  1.000 36.030  ? 60  SER AAA CA  1 
ATOM   276   C C   . SER A  1 43  ? -17.709 -3.790  -86.741  1.000 37.510  ? 60  SER AAA C   1 
ATOM   277   O O   . SER A  1 43  ? -18.012 -2.563  -86.791  1.000 40.660  ? 60  SER AAA O   1 
ATOM   278   C CB  . SER A  1 43  ? -19.333 -4.952  -88.330  1.000 37.260  ? 60  SER AAA CB  1 
ATOM   279   O OG  . SER A  1 43  ? -18.310 -4.819  -89.323  1.000 40.670  ? 60  SER AAA OG  1 
ATOM   280   N N   . ILE A  1 44  ? -16.463 -4.222  -86.509  1.000 35.120  ? 61  ILE AAA N   1 
ATOM   281   C CA  . ILE A  1 44  ? -15.314 -3.289  -86.291  1.000 33.070  ? 61  ILE AAA CA  1 
ATOM   282   C C   . ILE A  1 44  ? -14.913 -2.749  -87.659  1.000 31.470  ? 61  ILE AAA C   1 
ATOM   283   O O   . ILE A  1 44  ? -14.792 -3.559  -88.557  1.000 29.380  ? 61  ILE AAA O   1 
ATOM   284   C CB  . ILE A  1 44  ? -14.112 -3.980  -85.619  1.000 34.530  ? 61  ILE AAA CB  1 
ATOM   285   C CG1 . ILE A  1 44  ? -14.489 -4.669  -84.303  1.000 36.710  ? 61  ILE AAA CG1 1 
ATOM   286   C CG2 . ILE A  1 44  ? -12.959 -3.005  -85.415  1.000 33.480  ? 61  ILE AAA CG2 1 
ATOM   287   C CD1 . ILE A  1 44  ? -14.953 -3.735  -83.208  1.000 38.120  ? 61  ILE AAA CD1 1 
ATOM   288   N N   . SER A  1 45  ? -14.733 -1.439  -87.812  1.000 33.130  ? 62  SER AAA N   1 
ATOM   289   C CA  . SER A  1 45  ? -14.152 -0.830  -89.037  1.000 34.250  ? 62  SER AAA CA  1 
ATOM   290   C C   . SER A  1 45  ? -12.807 -0.208  -88.667  1.000 35.970  ? 62  SER AAA C   1 
ATOM   291   O O   . SER A  1 45  ? -12.759 0.511   -87.667  1.000 40.960  ? 62  SER AAA O   1 
ATOM   292   C CB  . SER A  1 45  ? -15.057 0.199   -89.629  1.000 33.700  ? 62  SER AAA CB  1 
ATOM   293   O OG  . SER A  1 45  ? -16.394 -0.244  -89.526  1.000 36.860  ? 62  SER AAA OG  1 
ATOM   294   N N   . ILE A  1 46  ? -11.767 -0.458  -89.455  1.000 35.400  ? 63  ILE AAA N   1 
ATOM   295   C CA  . ILE A  1 46  ? -10.401 0.055   -89.168  1.000 34.320  ? 63  ILE AAA CA  1 
ATOM   296   C C   . ILE A  1 46  ? -10.191 1.388   -89.891  1.000 34.420  ? 63  ILE AAA C   1 
ATOM   297   O O   . ILE A  1 46  ? -10.307 1.390   -91.121  1.000 34.980  ? 63  ILE AAA O   1 
ATOM   298   C CB  . ILE A  1 46  ? -9.376  -0.981  -89.640  1.000 34.880  ? 63  ILE AAA CB  1 
ATOM   299   C CG1 . ILE A  1 46  ? -9.656  -2.357  -89.030  1.000 36.480  ? 63  ILE AAA CG1 1 
ATOM   300   C CG2 . ILE A  1 46  ? -7.985  -0.462  -89.332  1.000 36.130  ? 63  ILE AAA CG2 1 
ATOM   301   C CD1 . ILE A  1 46  ? -8.809  -3.479  -89.593  1.000 37.490  ? 63  ILE AAA CD1 1 
ATOM   302   N N   . SER A  1 47  ? -9.842  2.462   -89.181  1.000 34.050  ? 64  SER AAA N   1 
ATOM   303   C CA  . SER A  1 47  ? -9.442  3.749   -89.807  1.000 34.700  ? 64  SER AAA CA  1 
ATOM   304   C C   . SER A  1 47  ? -8.152  3.535   -90.619  1.000 35.140  ? 64  SER AAA C   1 
ATOM   305   O O   . SER A  1 47  ? -7.395  2.606   -90.289  1.000 33.670  ? 64  SER AAA O   1 
ATOM   306   C CB  . SER A  1 47  ? -9.305  4.846   -88.788  1.000 34.080  ? 64  SER AAA CB  1 
ATOM   307   O OG  . SER A  1 47  ? -8.088  4.703   -88.085  1.000 35.620  ? 64  SER AAA OG  1 
ATOM   308   N N   . ASP A  1 48  ? -7.933  4.344   -91.665  1.000 37.370  ? 65  ASP AAA N   1 
ATOM   309   C CA  . ASP A  1 48  ? -6.798  4.214   -92.619  1.000 39.050  ? 65  ASP AAA CA  1 
ATOM   310   C C   . ASP A  1 48  ? -5.563  4.852   -91.981  1.000 39.440  ? 65  ASP AAA C   1 
ATOM   311   O O   . ASP A  1 48  ? -4.435  4.342   -92.235  1.000 42.920  ? 65  ASP AAA O   1 
ATOM   312   C CB  . ASP A  1 48  ? -7.085  4.838   -93.990  1.000 42.100  ? 65  ASP AAA CB  1 
ATOM   313   C CG  . ASP A  1 48  ? -7.519  3.871   -95.083  1.000 44.740  ? 65  ASP AAA CG  1 
ATOM   314   O OD1 . ASP A  1 48  ? -7.881  2.721   -94.754  1.000 45.310  ? 65  ASP AAA OD1 1 
ATOM   315   O OD2 . ASP A  1 48  ? -7.503  4.285   -96.267  1.000 47.710  ? 65  ASP AAA OD2 1 
ATOM   316   N N   . THR A  1 49  ? -5.773  5.910   -91.190  1.000 35.510  ? 66  THR AAA N   1 
ATOM   317   C CA  . THR A  1 49  ? -4.698  6.607   -90.440  1.000 35.490  ? 66  THR AAA CA  1 
ATOM   318   C C   . THR A  1 49  ? -5.101  6.764   -88.973  1.000 37.270  ? 66  THR AAA C   1 
ATOM   319   O O   . THR A  1 49  ? -6.266  6.499   -88.621  1.000 36.100  ? 66  THR AAA O   1 
ATOM   320   C CB  . THR A  1 49  ? -4.328  7.933   -91.116  1.000 34.680  ? 66  THR AAA CB  1 
ATOM   321   O OG1 . THR A  1 49  ? -5.377  8.901   -91.015  1.000 35.000  ? 66  THR AAA OG1 1 
ATOM   322   C CG2 . THR A  1 49  ? -3.976  7.707   -92.570  1.000 33.200  ? 66  THR AAA CG2 1 
ATOM   323   N N   . PHE A  1 50  ? -4.131  7.138   -88.137  1.000 40.830  ? 67  PHE AAA N   1 
ATOM   324   C CA  . PHE A  1 50  ? -4.367  7.500   -86.717  1.000 40.750  ? 67  PHE AAA CA  1 
ATOM   325   C C   . PHE A  1 50  ? -5.256  8.747   -86.720  1.000 43.210  ? 67  PHE AAA C   1 
ATOM   326   O O   . PHE A  1 50  ? -6.275  8.732   -86.011  1.000 44.700  ? 67  PHE AAA O   1 
ATOM   327   C CB  . PHE A  1 50  ? -3.054  7.707   -85.955  1.000 40.160  ? 67  PHE AAA CB  1 
ATOM   328   C CG  . PHE A  1 50  ? -2.438  6.489   -85.312  1.000 39.090  ? 67  PHE AAA CG  1 
ATOM   329   C CD1 . PHE A  1 50  ? -2.666  5.212   -85.804  1.000 40.130  ? 67  PHE AAA CD1 1 
ATOM   330   C CD2 . PHE A  1 50  ? -1.585  6.632   -84.229  1.000 38.620  ? 67  PHE AAA CD2 1 
ATOM   331   C CE1 . PHE A  1 50  ? -2.078  4.105   -85.210  1.000 40.160  ? 67  PHE AAA CE1 1 
ATOM   332   C CE2 . PHE A  1 50  ? -0.997  5.527   -83.633  1.000 39.720  ? 67  PHE AAA CE2 1 
ATOM   333   C CZ  . PHE A  1 50  ? -1.243  4.264   -84.125  1.000 40.530  ? 67  PHE AAA CZ  1 
ATOM   334   N N   . GLU A  1 51  ? -4.939  9.764   -87.533  1.000 46.360  ? 68  GLU AAA N   1 
ATOM   335   C CA  . GLU A  1 51  ? -5.626  11.081  -87.422  1.000 46.150  ? 68  GLU AAA CA  1 
ATOM   336   C C   . GLU A  1 51  ? -7.100  10.938  -87.817  1.000 39.150  ? 68  GLU AAA C   1 
ATOM   337   O O   . GLU A  1 51  ? -7.853  11.817  -87.409  1.000 37.180  ? 68  GLU AAA O   1 
ATOM   338   C CB  . GLU A  1 51  ? -4.869  12.213  -88.125  1.000 52.490  ? 68  GLU AAA CB  1 
ATOM   339   C CG  . GLU A  1 51  ? -4.813  12.148  -89.638  1.000 63.460  ? 68  GLU AAA CG  1 
ATOM   340   C CD  . GLU A  1 51  ? -4.404  13.472  -90.271  1.000 71.300  ? 68  GLU AAA CD  1 
ATOM   341   O OE1 . GLU A  1 51  ? -5.270  14.152  -90.871  1.000 76.500  ? 68  GLU AAA OE1 1 
ATOM   342   O OE2 . GLU A  1 51  ? -3.214  13.833  -90.160  1.000 80.790  ? 68  GLU AAA OE2 1 
ATOM   343   N N   . SER A  1 52  ? -7.507  9.857   -88.490  1.000 36.570  ? 69  SER AAA N   1 
ATOM   344   C CA  . SER A  1 52  ? -8.909  9.627   -88.941  1.000 38.230  ? 69  SER AAA CA  1 
ATOM   345   C C   . SER A  1 52  ? -9.630  8.560   -88.105  1.000 37.410  ? 69  SER AAA C   1 
ATOM   346   O O   . SER A  1 52  ? -10.784 8.228   -88.455  1.000 36.610  ? 69  SER AAA O   1 
ATOM   347   C CB  . SER A  1 52  ? -8.954  9.264   -90.409  1.000 38.290  ? 69  SER AAA CB  1 
ATOM   348   O OG  . SER A  1 52  ? -8.390  7.983   -90.637  1.000 39.260  ? 69  SER AAA OG  1 
ATOM   349   N N   . ASP A  1 53  ? -8.981  8.026   -87.067  1.000 36.640  ? 70  ASP AAA N   1 
ATOM   350   C CA  . ASP A  1 53  ? -9.617  7.126   -86.068  1.000 37.010  ? 70  ASP AAA CA  1 
ATOM   351   C C   . ASP A  1 53  ? -10.835 7.849   -85.481  1.000 38.800  ? 70  ASP AAA C   1 
ATOM   352   O O   . ASP A  1 53  ? -10.665 8.913   -84.858  1.000 38.180  ? 70  ASP AAA O   1 
ATOM   353   C CB  . ASP A  1 53  ? -8.637  6.686   -84.975  1.000 35.440  ? 70  ASP AAA CB  1 
ATOM   354   C CG  . ASP A  1 53  ? -9.150  5.519   -84.148  1.000 34.950  ? 70  ASP AAA CG  1 
ATOM   355   O OD1 . ASP A  1 53  ? -10.000 4.759   -84.679  1.000 32.600  ? 70  ASP AAA OD1 1 
ATOM   356   O OD2 . ASP A  1 53  ? -8.704  5.392   -82.978  1.000 33.840  ? 70  ASP AAA OD2 1 
ATOM   357   N N   . SER A  1 54  ? -12.029 7.286   -85.680  1.000 42.770  ? 71  SER AAA N   1 
ATOM   358   C CA  . SER A  1 54  ? -13.323 7.939   -85.343  1.000 41.170  ? 71  SER AAA CA  1 
ATOM   359   C C   . SER A  1 54  ? -14.400 6.888   -85.069  1.000 37.080  ? 71  SER AAA C   1 
ATOM   360   O O   . SER A  1 54  ? -15.426 6.853   -85.742  1.000 33.800  ? 71  SER AAA O   1 
ATOM   361   C CB  . SER A  1 54  ? -13.695 8.904   -86.440  1.000 39.970  ? 71  SER AAA CB  1 
ATOM   362   O OG  . SER A  1 54  ? -14.763 9.738   -86.038  1.000 40.150  ? 71  SER AAA OG  1 
ATOM   363   N N   . PRO A  1 55  ? -14.209 6.026   -84.042  1.000 34.820  ? 72  PRO AAA N   1 
ATOM   364   C CA  . PRO A  1 55  ? -15.161 4.959   -83.735  1.000 34.130  ? 72  PRO AAA CA  1 
ATOM   365   C C   . PRO A  1 55  ? -16.532 5.520   -83.335  1.000 34.680  ? 72  PRO AAA C   1 
ATOM   366   O O   . PRO A  1 55  ? -16.593 6.467   -82.556  1.000 35.810  ? 72  PRO AAA O   1 
ATOM   367   C CB  . PRO A  1 55  ? -14.528 4.230   -82.540  1.000 32.410  ? 72  PRO AAA CB  1 
ATOM   368   C CG  . PRO A  1 55  ? -13.670 5.289   -81.903  1.000 32.560  ? 72  PRO AAA CG  1 
ATOM   369   C CD  . PRO A  1 55  ? -13.090 6.043   -83.083  1.000 33.180  ? 72  PRO AAA CD  1 
ATOM   370   N N   . ASN A  1 56  ? -17.585 4.908   -83.881  1.000 34.560  ? 73  ASN AAA N   1 
ATOM   371   C CA  . ASN A  1 56  ? -19.005 5.186   -83.543  1.000 32.780  ? 73  ASN AAA CA  1 
ATOM   372   C C   . ASN A  1 56  ? -19.336 4.565   -82.189  1.000 34.170  ? 73  ASN AAA C   1 
ATOM   373   O O   . ASN A  1 56  ? -18.668 3.599   -81.779  1.000 37.240  ? 73  ASN AAA O   1 
ATOM   374   C CB  . ASN A  1 56  ? -19.950 4.651   -84.619  1.000 31.230  ? 73  ASN AAA CB  1 
ATOM   375   C CG  . ASN A  1 56  ? -19.859 5.475   -85.884  1.000 29.010  ? 73  ASN AAA CG  1 
ATOM   376   O OD1 . ASN A  1 56  ? -19.344 6.594   -85.857  1.000 25.170  ? 73  ASN AAA OD1 1 
ATOM   377   N ND2 . ASN A  1 56  ? -20.357 4.921   -86.975  1.000 26.650  ? 73  ASN AAA ND2 1 
ATOM   378   N N   . ARG A  1 57  ? -20.355 5.103   -81.523  1.000 33.330  ? 74  ARG AAA N   1 
ATOM   379   C CA  . ARG A  1 57  ? -20.715 4.676   -80.152  1.000 30.810  ? 74  ARG AAA CA  1 
ATOM   380   C C   . ARG A  1 57  ? -21.091 3.194   -80.166  1.000 28.300  ? 74  ARG AAA C   1 
ATOM   381   O O   . ARG A  1 57  ? -20.767 2.518   -79.179  1.000 28.890  ? 74  ARG AAA O   1 
ATOM   382   C CB  . ARG A  1 57  ? -21.839 5.557   -79.606  1.000 32.100  ? 74  ARG AAA CB  1 
ATOM   383   C CG  . ARG A  1 57  ? -22.224 5.229   -78.174  1.000 32.640  ? 74  ARG AAA CG  1 
ATOM   384   C CD  . ARG A  1 57  ? -23.023 6.348   -77.562  1.000 33.850  ? 74  ARG AAA CD  1 
ATOM   385   N NE  . ARG A  1 57  ? -23.468 5.921   -76.248  1.000 37.380  ? 74  ARG AAA NE  1 
ATOM   386   C CZ  . ARG A  1 57  ? -24.432 6.499   -75.539  1.000 37.670  ? 74  ARG AAA CZ  1 
ATOM   387   N NH1 . ARG A  1 57  ? -25.067 7.565   -75.993  1.000 37.910  ? 74  ARG AAA NH1 1 
ATOM   388   N NH2 . ARG A  1 57  ? -24.746 6.012   -74.356  1.000 38.920  ? 74  ARG AAA NH2 1 
ATOM   389   N N   . ASP A  1 58  ? -21.731 2.710   -81.229  1.000 25.880  ? 75  ASP AAA N   1 
ATOM   390   C CA  . ASP A  1 58  ? -22.287 1.330   -81.270  1.000 26.320  ? 75  ASP AAA CA  1 
ATOM   391   C C   . ASP A  1 58  ? -21.150 0.316   -81.466  1.000 25.980  ? 75  ASP AAA C   1 
ATOM   392   O O   . ASP A  1 58  ? -21.400 -0.911  -81.395  1.000 24.010  ? 75  ASP AAA O   1 
ATOM   393   C CB  . ASP A  1 58  ? -23.438 1.200   -82.282  1.000 26.220  ? 75  ASP AAA CB  1 
ATOM   394   C CG  . ASP A  1 58  ? -23.168 1.608   -83.722  1.000 26.720  ? 75  ASP AAA CG  1 
ATOM   395   O OD1 . ASP A  1 58  ? -22.014 1.971   -84.036  1.000 27.900  ? 75  ASP AAA OD1 1 
ATOM   396   O OD2 . ASP A  1 58  ? -24.129 1.559   -84.534  1.000 28.800  ? 75  ASP AAA OD2 1 
ATOM   397   N N   . MET A  1 59  ? -19.934 0.803   -81.710  1.000 27.330  ? 76  MET AAA N   1 
ATOM   398   C CA  . MET A  1 59  ? -18.746 -0.051  -81.967  1.000 29.300  ? 76  MET AAA CA  1 
ATOM   399   C C   . MET A  1 59  ? -17.871 -0.131  -80.708  1.000 29.300  ? 76  MET AAA C   1 
ATOM   400   O O   . MET A  1 59  ? -17.012 -1.026  -80.715  1.000 31.630  ? 76  MET AAA O   1 
ATOM   401   C CB  . MET A  1 59  ? -17.926 0.514   -83.138  1.000 31.580  ? 76  MET AAA CB  1 
ATOM   402   C CG  . MET A  1 59  ? -17.068 -0.518  -83.887  1.000 32.680  ? 76  MET AAA CG  1 
ATOM   403   S SD  . MET A  1 59  ? -15.803 0.214   -84.970  1.000 33.530  ? 76  MET AAA SD  1 
ATOM   404   C CE  . MET A  1 59  ? -14.770 1.042   -83.764  1.000 34.320  ? 76  MET AAA CE  1 
ATOM   405   N N   . LEU A  1 60  ? -18.088 0.717   -79.685  1.000 28.970  ? 77  LEU AAA N   1 
ATOM   406   C CA  . LEU A  1 60  ? -17.216 0.893   -78.483  1.000 28.330  ? 77  LEU AAA CA  1 
ATOM   407   C C   . LEU A  1 60  ? -17.834 0.289   -77.227  1.000 28.010  ? 77  LEU AAA C   1 
ATOM   408   O O   . LEU A  1 60  ? -18.674 0.920   -76.595  1.000 29.110  ? 77  LEU AAA O   1 
ATOM   409   C CB  . LEU A  1 60  ? -17.016 2.389   -78.206  1.000 28.510  ? 77  LEU AAA CB  1 
ATOM   410   C CG  . LEU A  1 60  ? -15.996 3.114   -79.075  1.000 28.380  ? 77  LEU AAA CG  1 
ATOM   411   C CD1 . LEU A  1 60  ? -15.963 4.592   -78.728  1.000 28.350  ? 77  LEU AAA CD1 1 
ATOM   412   C CD2 . LEU A  1 60  ? -14.617 2.504   -78.914  1.000 27.520  ? 77  LEU AAA CD2 1 
ATOM   413   N N   . PRO A  1 61  ? -17.395 -0.894  -76.753  1.000 28.490  ? 78  PRO AAA N   1 
ATOM   414   C CA  . PRO A  1 61  ? -17.820 -1.374  -75.437  1.000 29.010  ? 78  PRO AAA CA  1 
ATOM   415   C C   . PRO A  1 61  ? -17.537 -0.334  -74.345  1.000 28.160  ? 78  PRO AAA C   1 
ATOM   416   O O   . PRO A  1 61  ? -16.525 0.317   -74.471  1.000 27.140  ? 78  PRO AAA O   1 
ATOM   417   C CB  . PRO A  1 61  ? -16.974 -2.635  -75.221  1.000 29.700  ? 78  PRO AAA CB  1 
ATOM   418   C CG  . PRO A  1 61  ? -16.678 -3.109  -76.634  1.000 29.610  ? 78  PRO AAA CG  1 
ATOM   419   C CD  . PRO A  1 61  ? -16.502 -1.836  -77.442  1.000 28.550  ? 78  PRO AAA CD  1 
ATOM   420   N N   . CYS A  1 62  ? -18.416 -0.208  -73.340  1.000 29.950  ? 79  CYS AAA N   1 
ATOM   421   C CA  . CYS A  1 62  ? -18.244 0.688   -72.155  1.000 31.750  ? 79  CYS AAA CA  1 
ATOM   422   C C   . CYS A  1 62  ? -18.261 -0.095  -70.836  1.000 30.370  ? 79  CYS AAA C   1 
ATOM   423   O O   . CYS A  1 62  ? -18.731 -1.265  -70.830  1.000 29.320  ? 79  CYS AAA O   1 
ATOM   424   C CB  . CYS A  1 62  ? -19.335 1.751   -72.072  1.000 33.600  ? 79  CYS AAA CB  1 
ATOM   425   S SG  . CYS A  1 62  ? -19.383 2.825   -73.528  1.000 36.780  ? 79  CYS AAA SG  1 
ATOM   426   N N   . TYR A  1 63  ? -17.789 0.555   -69.766  1.000 29.910  ? 80  TYR AAA N   1 
ATOM   427   C CA  . TYR A  1 63  ? -17.854 0.070   -68.357  1.000 30.750  ? 80  TYR AAA CA  1 
ATOM   428   C C   . TYR A  1 63  ? -19.332 -0.032  -67.950  1.000 32.090  ? 80  TYR AAA C   1 
ATOM   429   O O   . TYR A  1 63  ? -20.101 0.910   -68.229  1.000 34.180  ? 80  TYR AAA O   1 
ATOM   430   C CB  . TYR A  1 63  ? -17.067 0.976   -67.396  1.000 28.750  ? 80  TYR AAA CB  1 
ATOM   431   C CG  . TYR A  1 63  ? -15.572 0.782   -67.404  1.000 27.520  ? 80  TYR AAA CG  1 
ATOM   432   C CD1 . TYR A  1 63  ? -14.762 1.437   -68.317  1.000 27.780  ? 80  TYR AAA CD1 1 
ATOM   433   C CD2 . TYR A  1 63  ? -14.967 -0.085  -66.509  1.000 27.470  ? 80  TYR AAA CD2 1 
ATOM   434   C CE1 . TYR A  1 63  ? -13.390 1.232   -68.350  1.000 27.810  ? 80  TYR AAA CE1 1 
ATOM   435   C CE2 . TYR A  1 63  ? -13.598 -0.289  -66.509  1.000 27.330  ? 80  TYR AAA CE2 1 
ATOM   436   C CZ  . TYR A  1 63  ? -12.810 0.372   -67.433  1.000 28.220  ? 80  TYR AAA CZ  1 
ATOM   437   O OH  . TYR A  1 63  ? -11.467 0.161   -67.419  1.000 29.450  ? 80  TYR AAA OH  1 
ATOM   438   N N   . SER A  1 64  ? -19.727 -1.154  -67.346  1.000 31.990  ? 81  SER AAA N   1 
ATOM   439   C CA  . SER A  1 64  ? -21.038 -1.337  -66.680  1.000 33.540  ? 81  SER AAA CA  1 
ATOM   440   C C   . SER A  1 64  ? -20.893 -0.919  -65.213  1.000 35.900  ? 81  SER AAA C   1 
ATOM   441   O O   . SER A  1 64  ? -19.837 -1.237  -64.627  1.000 35.920  ? 81  SER AAA O   1 
ATOM   442   C CB  . SER A  1 64  ? -21.506 -2.761  -66.791  1.000 34.570  ? 81  SER AAA CB  1 
ATOM   443   O OG  . SER A  1 64  ? -21.577 -3.147  -68.147  1.000 33.900  ? 81  SER AAA OG  1 
ATOM   444   N N   . VAL A  1 65  ? -21.908 -0.251  -64.647  1.000 37.020  ? 82  VAL AAA N   1 
ATOM   445   C CA  . VAL A  1 65  ? -21.949 0.214   -63.228  1.000 35.790  ? 82  VAL AAA CA  1 
ATOM   446   C C   . VAL A  1 65  ? -23.403 0.158   -62.741  1.000 37.170  ? 82  VAL AAA C   1 
ATOM   447   O O   . VAL A  1 65  ? -24.301 0.596   -63.496  1.000 39.160  ? 82  VAL AAA O   1 
ATOM   448   C CB  . VAL A  1 65  ? -21.334 1.622   -63.086  1.000 36.410  ? 82  VAL AAA CB  1 
ATOM   449   C CG1 . VAL A  1 65  ? -21.970 2.664   -63.999  1.000 34.550  ? 82  VAL AAA CG1 1 
ATOM   450   C CG2 . VAL A  1 65  ? -21.333 2.114   -61.645  1.000 37.060  ? 82  VAL AAA CG2 1 
ATOM   451   N N   . ALA A  1 66  ? -23.558 -0.263  -61.477  1.000 37.880  ? 83  ALA AAA N   1 
ATOM   452   C CA  . ALA A  1 66  ? -24.863 -0.276  -60.784  1.000 38.140  ? 83  ALA AAA CA  1 
ATOM   453   C C   . ALA A  1 66  ? -24.686 0.372   -59.406  1.000 39.150  ? 83  ALA AAA C   1 
ATOM   454   O O   . ALA A  1 66  ? -23.789 -0.056  -58.686  1.000 39.650  ? 83  ALA AAA O   1 
ATOM   455   C CB  . ALA A  1 66  ? -25.297 -1.694  -60.605  1.000 36.980  ? 83  ALA AAA CB  1 
ATOM   456   N N   . ARG A  1 67  ? -25.476 1.390   -59.066  1.000 42.150  ? 84  ARG AAA N   1 
ATOM   457   C CA  . ARG A  1 67  ? -25.446 1.974   -57.695  1.000 46.140  ? 84  ARG AAA CA  1 
ATOM   458   C C   . ARG A  1 67  ? -26.609 1.349   -56.934  1.000 44.210  ? 84  ARG AAA C   1 
ATOM   459   O O   . ARG A  1 67  ? -27.752 1.546   -57.356  1.000 48.060  ? 84  ARG AAA O   1 
ATOM   460   C CB  . ARG A  1 67  ? -25.498 3.505   -57.703  1.000 48.150  ? 84  ARG AAA CB  1 
ATOM   461   C CG  . ARG A  1 67  ? -26.011 4.134   -56.418  1.000 51.410  ? 84  ARG AAA CG  1 
ATOM   462   C CD  . ARG A  1 67  ? -27.273 4.923   -56.701  1.000 59.600  ? 84  ARG AAA CD  1 
ATOM   463   N NE  . ARG A  1 67  ? -27.562 5.933   -55.697  1.000 67.840  ? 84  ARG AAA NE  1 
ATOM   464   C CZ  . ARG A  1 67  ? -27.236 7.214   -55.806  1.000 72.050  ? 84  ARG AAA CZ  1 
ATOM   465   N NH1 . ARG A  1 67  ? -27.543 8.061   -54.839  1.000 72.860  ? 84  ARG AAA NH1 1 
ATOM   466   N NH2 . ARG A  1 67  ? -26.602 7.645   -56.881  1.000 72.990  ? 84  ARG AAA NH2 1 
ATOM   467   N N   . ILE A  1 68  ? -26.316 0.594   -55.881  1.000 41.790  ? 85  ILE AAA N   1 
ATOM   468   C CA  . ILE A  1 68  ? -27.400 -0.147  -55.187  1.000 44.440  ? 85  ILE AAA CA  1 
ATOM   469   C C   . ILE A  1 68  ? -27.716 0.494   -53.839  1.000 44.430  ? 85  ILE AAA C   1 
ATOM   470   O O   . ILE A  1 68  ? -26.817 0.505   -52.995  1.000 48.690  ? 85  ILE AAA O   1 
ATOM   471   C CB  . ILE A  1 68  ? -27.077 -1.650  -55.063  1.000 44.370  ? 85  ILE AAA CB  1 
ATOM   472   C CG1 . ILE A  1 68  ? -27.175 -2.353  -56.416  1.000 46.260  ? 85  ILE AAA CG1 1 
ATOM   473   C CG2 . ILE A  1 68  ? -27.967 -2.318  -54.029  1.000 41.470  ? 85  ILE AAA CG2 1 
ATOM   474   C CD1 . ILE A  1 68  ? -25.846 -2.583  -57.066  1.000 49.970  ? 85  ILE AAA CD1 1 
ATOM   475   N N   . PRO A  1 69  ? -28.910 1.094   -53.607  1.000 46.030  ? 86  PRO AAA N   1 
ATOM   476   C CA  . PRO A  1 69  ? -29.286 1.530   -52.259  1.000 46.360  ? 86  PRO AAA CA  1 
ATOM   477   C C   . PRO A  1 69  ? -29.330 0.355   -51.267  1.000 43.860  ? 86  PRO AAA C   1 
ATOM   478   O O   . PRO A  1 69  ? -29.776 -0.718  -51.610  1.000 43.080  ? 86  PRO AAA O   1 
ATOM   479   C CB  . PRO A  1 69  ? -30.655 2.211   -52.435  1.000 44.950  ? 86  PRO AAA CB  1 
ATOM   480   C CG  . PRO A  1 69  ? -30.676 2.570   -53.909  1.000 45.970  ? 86  PRO AAA CG  1 
ATOM   481   C CD  . PRO A  1 69  ? -29.962 1.415   -54.585  1.000 46.070  ? 86  PRO AAA CD  1 
ATOM   482   N N   . LEU A  1 70  ? -28.798 0.604   -50.072  1.000 43.080  ? 87  LEU AAA N   1 
ATOM   483   C CA  . LEU A  1 70  ? -28.793 -0.302  -48.896  1.000 42.870  ? 87  LEU AAA CA  1 
ATOM   484   C C   . LEU A  1 70  ? -29.748 0.256   -47.839  1.000 41.280  ? 87  LEU AAA C   1 
ATOM   485   O O   . LEU A  1 70  ? -30.064 1.448   -47.840  1.000 38.830  ? 87  LEU AAA O   1 
ATOM   486   C CB  . LEU A  1 70  ? -27.350 -0.348  -48.390  1.000 43.300  ? 87  LEU AAA CB  1 
ATOM   487   C CG  . LEU A  1 70  ? -26.325 -0.696  -49.465  1.000 43.250  ? 87  LEU AAA CG  1 
ATOM   488   C CD1 . LEU A  1 70  ? -24.927 -0.247  -49.053  1.000 43.470  ? 87  LEU AAA CD1 1 
ATOM   489   C CD2 . LEU A  1 70  ? -26.372 -2.188  -49.753  1.000 42.950  ? 87  LEU AAA CD2 1 
ATOM   490   N N   . PRO A  1 71  ? -30.228 -0.583  -46.893  1.000 40.300  ? 88  PRO AAA N   1 
ATOM   491   C CA  . PRO A  1 71  ? -31.070 -0.113  -45.787  1.000 40.960  ? 88  PRO AAA CA  1 
ATOM   492   C C   . PRO A  1 71  ? -30.574 1.194   -45.142  1.000 43.660  ? 88  PRO AAA C   1 
ATOM   493   O O   . PRO A  1 71  ? -29.434 1.255   -44.756  1.000 42.700  ? 88  PRO AAA O   1 
ATOM   494   C CB  . PRO A  1 71  ? -30.983 -1.267  -44.785  1.000 39.010  ? 88  PRO AAA CB  1 
ATOM   495   C CG  . PRO A  1 71  ? -30.755 -2.493  -45.638  1.000 39.050  ? 88  PRO AAA CG  1 
ATOM   496   C CD  . PRO A  1 71  ? -29.966 -2.029  -46.843  1.000 39.320  ? 88  PRO AAA CD  1 
ATOM   497   N N   . ASN A  1 72  ? -31.410 2.234   -45.079  1.000 49.640  ? 89  ASN AAA N   1 
ATOM   498   C CA  . ASN A  1 72  ? -30.980 3.556   -44.553  1.000 50.990  ? 89  ASN AAA CA  1 
ATOM   499   C C   . ASN A  1 72  ? -30.569 3.312   -43.098  1.000 53.930  ? 89  ASN AAA C   1 
ATOM   500   O O   . ASN A  1 72  ? -31.140 2.375   -42.492  1.000 50.280  ? 89  ASN AAA O   1 
ATOM   501   C CB  . ASN A  1 72  ? -32.037 4.647   -44.737  1.000 51.850  ? 89  ASN AAA CB  1 
ATOM   502   C CG  . ASN A  1 72  ? -31.792 5.851   -43.849  1.000 57.040  ? 89  ASN AAA CG  1 
ATOM   503   O OD1 . ASN A  1 72  ? -30.687 6.393   -43.790  1.000 64.430  ? 89  ASN AAA OD1 1 
ATOM   504   N ND2 . ASN A  1 72  ? -32.816 6.277   -43.130  1.000 62.280  ? 89  ASN AAA ND2 1 
ATOM   505   N N   . LEU A  1 73  ? -29.609 4.100   -42.594  1.000 58.750  ? 90  LEU AAA N   1 
ATOM   506   C CA  . LEU A  1 73  ? -28.932 3.873   -41.289  1.000 60.520  ? 90  LEU AAA CA  1 
ATOM   507   C C   . LEU A  1 73  ? -29.022 5.075   -40.338  1.000 62.650  ? 90  LEU AAA C   1 
ATOM   508   O O   . LEU A  1 73  ? -28.979 4.813   -39.125  1.000 67.800  ? 90  LEU AAA O   1 
ATOM   509   C CB  . LEU A  1 73  ? -27.466 3.509   -41.554  1.000 60.460  ? 90  LEU AAA CB  1 
ATOM   510   C CG  . LEU A  1 73  ? -27.189 2.084   -42.044  1.000 62.060  ? 90  LEU AAA CG  1 
ATOM   511   C CD1 . LEU A  1 73  ? -25.693 1.810   -42.027  1.000 65.100  ? 90  LEU AAA CD1 1 
ATOM   512   C CD2 . LEU A  1 73  ? -27.919 1.012   -41.235  1.000 58.410  ? 90  LEU AAA CD2 1 
ATOM   513   N N   . ASN A  1 74  ? -29.116 6.325   -40.806  1.000 61.830  ? 91  ASN AAA N   1 
ATOM   514   C CA  . ASN A  1 74  ? -29.030 7.508   -39.902  1.000 57.710  ? 91  ASN AAA CA  1 
ATOM   515   C C   . ASN A  1 74  ? -30.231 8.430   -40.154  1.000 54.320  ? 91  ASN AAA C   1 
ATOM   516   O O   . ASN A  1 74  ? -31.234 8.237   -39.441  1.000 50.290  ? 91  ASN AAA O   1 
ATOM   517   C CB  . ASN A  1 74  ? -27.666 8.190   -40.051  1.000 57.080  ? 91  ASN AAA CB  1 
ATOM   518   C CG  . ASN A  1 74  ? -26.501 7.232   -39.879  1.000 54.960  ? 91  ASN AAA CG  1 
ATOM   519   O OD1 . ASN A  1 74  ? -26.406 6.506   -38.897  1.000 57.130  ? 91  ASN AAA OD1 1 
ATOM   520   N ND2 . ASN A  1 74  ? -25.587 7.208   -40.827  1.000 51.750  ? 91  ASN AAA ND2 1 
ATOM   521   N N   . ILE A  1 82  ? -22.729 8.112   -38.700  1.000 53.160  ? 99  ILE AAA N   1 
ATOM   522   C CA  . ILE A  1 82  ? -21.801 7.430   -37.749  1.000 51.390  ? 99  ILE AAA CA  1 
ATOM   523   C C   . ILE A  1 82  ? -21.920 5.895   -37.840  1.000 47.380  ? 99  ILE AAA C   1 
ATOM   524   O O   . ILE A  1 82  ? -20.926 5.248   -37.488  1.000 46.120  ? 99  ILE AAA O   1 
ATOM   525   C CB  . ILE A  1 82  ? -21.950 7.992   -36.316  1.000 57.200  ? 99  ILE AAA CB  1 
ATOM   526   C CG1 . ILE A  1 82  ? -23.395 7.981   -35.793  1.000 59.990  ? 99  ILE AAA CG1 1 
ATOM   527   C CG2 . ILE A  1 82  ? -21.317 9.379   -36.247  1.000 56.470  ? 99  ILE AAA CG2 1 
ATOM   528   C CD1 . ILE A  1 82  ? -23.535 7.646   -34.313  1.000 59.270  ? 99  ILE AAA CD1 1 
ATOM   529   N N   . LEU A  1 83  ? -23.031 5.302   -38.294  1.000 42.540  ? 100 LEU AAA N   1 
ATOM   530   C CA  . LEU A  1 83  ? -23.012 3.917   -38.852  1.000 41.230  ? 100 LEU AAA CA  1 
ATOM   531   C C   . LEU A  1 83  ? -22.960 3.924   -40.396  1.000 42.420  ? 100 LEU AAA C   1 
ATOM   532   O O   . LEU A  1 83  ? -23.775 4.619   -41.049  1.000 41.640  ? 100 LEU AAA O   1 
ATOM   533   C CB  . LEU A  1 83  ? -24.245 3.146   -38.381  1.000 41.250  ? 100 LEU AAA CB  1 
ATOM   534   C CG  . LEU A  1 83  ? -24.203 2.599   -36.959  1.000 41.960  ? 100 LEU AAA CG  1 
ATOM   535   C CD1 . LEU A  1 83  ? -25.198 1.460   -36.813  1.000 41.690  ? 100 LEU AAA CD1 1 
ATOM   536   C CD2 . LEU A  1 83  ? -22.819 2.114   -36.585  1.000 43.660  ? 100 LEU AAA CD2 1 
ATOM   537   N N   . MET A  1 84  ? -22.049 3.140   -40.984  1.000 41.980  ? 101 MET AAA N   1 
ATOM   538   C CA  . MET A  1 84  ? -21.990 2.861   -42.444  1.000 38.300  ? 101 MET AAA CA  1 
ATOM   539   C C   . MET A  1 84  ? -21.961 1.348   -42.652  1.000 36.920  ? 101 MET AAA C   1 
ATOM   540   O O   . MET A  1 84  ? -21.435 0.631   -41.794  1.000 33.680  ? 101 MET AAA O   1 
ATOM   541   C CB  . MET A  1 84  ? -20.736 3.436   -43.110  1.000 37.020  ? 101 MET AAA CB  1 
ATOM   542   C CG  . MET A  1 84  ? -20.456 4.867   -42.725  1.000 37.140  ? 101 MET AAA CG  1 
ATOM   543   S SD  . MET A  1 84  ? -19.031 5.548   -43.612  1.000 39.230  ? 101 MET AAA SD  1 
ATOM   544   C CE  . MET A  1 84  ? -19.631 5.603   -45.301  1.000 38.130  ? 101 MET AAA CE  1 
ATOM   545   N N   . TRP A  1 85  ? -22.508 0.920   -43.787  1.000 39.030  ? 102 TRP AAA N   1 
ATOM   546   C CA  . TRP A  1 85  ? -22.417 -0.454  -44.337  1.000 37.100  ? 102 TRP AAA CA  1 
ATOM   547   C C   . TRP A  1 85  ? -20.996 -0.666  -44.854  1.000 37.410  ? 102 TRP AAA C   1 
ATOM   548   O O   . TRP A  1 85  ? -20.527 0.151   -45.673  1.000 36.980  ? 102 TRP AAA O   1 
ATOM   549   C CB  . TRP A  1 85  ? -23.431 -0.650  -45.469  1.000 36.840  ? 102 TRP AAA CB  1 
ATOM   550   C CG  . TRP A  1 85  ? -24.863 -0.737  -45.040  1.000 35.640  ? 102 TRP AAA CG  1 
ATOM   551   C CD1 . TRP A  1 85  ? -25.859 0.165   -45.275  1.000 34.810  ? 102 TRP AAA CD1 1 
ATOM   552   C CD2 . TRP A  1 85  ? -25.468 -1.820  -44.312  1.000 34.820  ? 102 TRP AAA CD2 1 
ATOM   553   N NE1 . TRP A  1 85  ? -27.041 -0.294  -44.758  1.000 34.960  ? 102 TRP AAA NE1 1 
ATOM   554   C CE2 . TRP A  1 85  ? -26.832 -1.501  -44.150  1.000 34.820  ? 102 TRP AAA CE2 1 
ATOM   555   C CE3 . TRP A  1 85  ? -24.990 -3.023  -43.789  1.000 34.910  ? 102 TRP AAA CE3 1 
ATOM   556   C CZ2 . TRP A  1 85  ? -27.718 -2.342  -43.483  1.000 34.460  ? 102 TRP AAA CZ2 1 
ATOM   557   C CZ3 . TRP A  1 85  ? -25.867 -3.855  -43.131  1.000 34.870  ? 102 TRP AAA CZ3 1 
ATOM   558   C CH2 . TRP A  1 85  ? -27.211 -3.517  -42.982  1.000 34.410  ? 102 TRP AAA CH2 1 
ATOM   559   N N   . GLU A  1 86  ? -20.365 -1.743  -44.394  1.000 37.730  ? 103 GLU AAA N   1 
ATOM   560   C CA  . GLU A  1 86  ? -18.997 -2.159  -44.792  1.000 38.820  ? 103 GLU AAA CA  1 
ATOM   561   C C   . GLU A  1 86  ? -19.107 -3.444  -45.621  1.000 40.490  ? 103 GLU AAA C   1 
ATOM   562   O O   . GLU A  1 86  ? -19.721 -4.422  -45.140  1.000 41.400  ? 103 GLU AAA O   1 
ATOM   563   C CB  . GLU A  1 86  ? -18.160 -2.360  -43.527  1.000 40.130  ? 103 GLU AAA CB  1 
ATOM   564   C CG  . GLU A  1 86  ? -16.755 -2.905  -43.741  1.000 38.930  ? 103 GLU AAA CG  1 
ATOM   565   C CD  . GLU A  1 86  ? -16.011 -3.271  -42.463  1.000 37.530  ? 103 GLU AAA CD  1 
ATOM   566   O OE1 . GLU A  1 86  ? -16.644 -3.734  -41.488  1.000 36.130  ? 103 GLU AAA OE1 1 
ATOM   567   O OE2 . GLU A  1 86  ? -14.789 -3.086  -42.432  1.000 37.380  ? 103 GLU AAA OE2 1 
ATOM   568   N N   . ALA A  1 87  ? -18.525 -3.451  -46.819  1.000 38.560  ? 104 ALA AAA N   1 
ATOM   569   C CA  . ALA A  1 87  ? -18.519 -4.631  -47.707  1.000 36.800  ? 104 ALA AAA CA  1 
ATOM   570   C C   . ALA A  1 87  ? -17.423 -5.602  -47.251  1.000 33.030  ? 104 ALA AAA C   1 
ATOM   571   O O   . ALA A  1 87  ? -16.253 -5.216  -47.214  1.000 33.650  ? 104 ALA AAA O   1 
ATOM   572   C CB  . ALA A  1 87  ? -18.331 -4.157  -49.125  1.000 39.260  ? 104 ALA AAA CB  1 
ATOM   573   N N   . VAL A  1 88  ? -17.786 -6.835  -46.924  1.000 30.910  ? 105 VAL AAA N   1 
ATOM   574   C CA  . VAL A  1 88  ? -16.849 -7.822  -46.320  1.000 33.490  ? 105 VAL AAA CA  1 
ATOM   575   C C   . VAL A  1 88  ? -16.435 -8.860  -47.365  1.000 35.510  ? 105 VAL AAA C   1 
ATOM   576   O O   . VAL A  1 88  ? -15.233 -9.160  -47.415  1.000 37.320  ? 105 VAL AAA O   1 
ATOM   577   C CB  . VAL A  1 88  ? -17.454 -8.554  -45.107  1.000 33.380  ? 105 VAL AAA CB  1 
ATOM   578   C CG1 . VAL A  1 88  ? -16.418 -9.458  -44.459  1.000 34.370  ? 105 VAL AAA CG1 1 
ATOM   579   C CG2 . VAL A  1 88  ? -18.026 -7.600  -44.077  1.000 33.710  ? 105 VAL AAA CG2 1 
ATOM   580   N N   . THR A  1 89  ? -17.396 -9.458  -48.079  1.000 35.980  ? 106 THR AAA N   1 
ATOM   581   C CA  . THR A  1 89  ? -17.166 -10.626 -48.972  1.000 35.840  ? 106 THR AAA CA  1 
ATOM   582   C C   . THR A  1 89  ? -17.883 -10.401 -50.300  1.000 37.940  ? 106 THR AAA C   1 
ATOM   583   O O   . THR A  1 89  ? -19.026 -9.908  -50.287  1.000 43.870  ? 106 THR AAA O   1 
ATOM   584   C CB  . THR A  1 89  ? -17.578 -11.977 -48.359  1.000 35.650  ? 106 THR AAA CB  1 
ATOM   585   O OG1 . THR A  1 89  ? -18.989 -12.168 -48.229  1.000 34.060  ? 106 THR AAA OG1 1 
ATOM   586   C CG2 . THR A  1 89  ? -16.957 -12.198 -46.997  1.000 36.040  ? 106 THR AAA CG2 1 
ATOM   587   N N   . LEU A  1 90  ? -17.211 -10.759 -51.393  1.000 37.770  ? 107 LEU AAA N   1 
ATOM   588   C CA  . LEU A  1 90  ? -17.791 -10.802 -52.754  1.000 37.520  ? 107 LEU AAA CA  1 
ATOM   589   C C   . LEU A  1 90  ? -17.815 -12.255 -53.252  1.000 36.190  ? 107 LEU AAA C   1 
ATOM   590   O O   . LEU A  1 90  ? -16.836 -12.996 -53.031  1.000 34.720  ? 107 LEU AAA O   1 
ATOM   591   C CB  . LEU A  1 90  ? -16.953 -9.900  -53.661  1.000 39.210  ? 107 LEU AAA CB  1 
ATOM   592   C CG  . LEU A  1 90  ? -17.216 -10.083 -55.153  1.000 40.530  ? 107 LEU AAA CG  1 
ATOM   593   C CD1 . LEU A  1 90  ? -18.657 -9.726  -55.477  1.000 42.030  ? 107 LEU AAA CD1 1 
ATOM   594   C CD2 . LEU A  1 90  ? -16.250 -9.245  -55.970  1.000 41.320  ? 107 LEU AAA CD2 1 
ATOM   595   N N   . LYS A  1 91  ? -18.925 -12.652 -53.876  1.000 34.690  ? 108 LYS AAA N   1 
ATOM   596   C CA  . LYS A  1 91  ? -19.000 -13.829 -54.776  1.000 34.460  ? 108 LYS AAA CA  1 
ATOM   597   C C   . LYS A  1 91  ? -19.389 -13.277 -56.142  1.000 33.260  ? 108 LYS AAA C   1 
ATOM   598   O O   . LYS A  1 91  ? -20.242 -12.380 -56.148  1.000 33.470  ? 108 LYS AAA O   1 
ATOM   599   C CB  . LYS A  1 91  ? -20.064 -14.828 -54.332  1.000 35.170  ? 108 LYS AAA CB  1 
ATOM   600   C CG  . LYS A  1 91  ? -19.681 -15.693 -53.147  1.000 38.110  ? 108 LYS AAA CG  1 
ATOM   601   C CD  . LYS A  1 91  ? -20.684 -16.803 -52.964  1.000 41.140  ? 108 LYS AAA CD  1 
ATOM   602   C CE  . LYS A  1 91  ? -20.153 -17.960 -52.149  1.000 43.500  ? 108 LYS AAA CE  1 
ATOM   603   N NZ  . LYS A  1 91  ? -20.933 -19.190 -52.413  1.000 43.760  ? 108 LYS AAA NZ  1 
ATOM   604   N N   . THR A  1 92  ? -18.785 -13.765 -57.227  1.000 31.710  ? 109 THR AAA N   1 
ATOM   605   C CA  . THR A  1 92  ? -19.008 -13.223 -58.590  1.000 31.730  ? 109 THR AAA CA  1 
ATOM   606   C C   . THR A  1 92  ? -18.738 -14.310 -59.626  1.000 32.840  ? 109 THR AAA C   1 
ATOM   607   O O   . THR A  1 92  ? -17.871 -15.168 -59.372  1.000 32.830  ? 109 THR AAA O   1 
ATOM   608   C CB  . THR A  1 92  ? -18.131 -11.991 -58.826  1.000 31.220  ? 109 THR AAA CB  1 
ATOM   609   O OG1 . THR A  1 92  ? -18.616 -11.271 -59.962  1.000 31.750  ? 109 THR AAA OG1 1 
ATOM   610   C CG2 . THR A  1 92  ? -16.676 -12.370 -58.989  1.000 30.420  ? 109 THR AAA CG2 1 
ATOM   611   N N   . GLU A  1 93  ? -19.479 -14.301 -60.735  1.000 34.510  ? 110 GLU AAA N   1 
ATOM   612   C CA  . GLU A  1 93  ? -19.132 -15.170 -61.895  1.000 36.590  ? 110 GLU AAA CA  1 
ATOM   613   C C   . GLU A  1 93  ? -19.727 -14.565 -63.166  1.000 35.710  ? 110 GLU AAA C   1 
ATOM   614   O O   . GLU A  1 93  ? -20.565 -13.667 -63.049  1.000 36.840  ? 110 GLU AAA O   1 
ATOM   615   C CB  . GLU A  1 93  ? -19.490 -16.645 -61.660  1.000 35.170  ? 110 GLU AAA CB  1 
ATOM   616   C CG  . GLU A  1 93  ? -20.964 -17.022 -61.635  1.000 34.220  ? 110 GLU AAA CG  1 
ATOM   617   C CD  . GLU A  1 93  ? -21.128 -18.507 -61.325  1.000 35.000  ? 110 GLU AAA CD  1 
ATOM   618   O OE1 . GLU A  1 93  ? -20.187 -19.090 -60.724  1.000 35.860  ? 110 GLU AAA OE1 1 
ATOM   619   O OE2 . GLU A  1 93  ? -22.166 -19.103 -61.689  1.000 33.010  ? 110 GLU AAA OE2 1 
ATOM   620   N N   . VAL A  1 94  ? -19.247 -15.025 -64.319  1.000 35.860  ? 111 VAL AAA N   1 
ATOM   621   C CA  . VAL A  1 94  ? -19.837 -14.708 -65.651  1.000 37.860  ? 111 VAL AAA CA  1 
ATOM   622   C C   . VAL A  1 94  ? -21.065 -15.621 -65.850  1.000 38.320  ? 111 VAL AAA C   1 
ATOM   623   O O   . VAL A  1 94  ? -20.947 -16.866 -65.629  1.000 34.910  ? 111 VAL AAA O   1 
ATOM   624   C CB  . VAL A  1 94  ? -18.769 -14.834 -66.760  1.000 39.080  ? 111 VAL AAA CB  1 
ATOM   625   C CG1 . VAL A  1 94  ? -19.329 -14.528 -68.137  1.000 40.070  ? 111 VAL AAA CG1 1 
ATOM   626   C CG2 . VAL A  1 94  ? -17.557 -13.944 -66.511  1.000 38.740  ? 111 VAL AAA CG2 1 
ATOM   627   N N   . ILE A  1 95  ? -22.213 -15.022 -66.213  1.000 38.280  ? 112 ILE AAA N   1 
ATOM   628   C CA  . ILE A  1 95  ? -23.499 -15.727 -66.498  1.000 38.520  ? 112 ILE AAA CA  1 
ATOM   629   C C   . ILE A  1 95  ? -23.643 -15.926 -68.006  1.000 36.600  ? 112 ILE AAA C   1 
ATOM   630   O O   . ILE A  1 95  ? -23.642 -14.924 -68.732  1.000 33.930  ? 112 ILE AAA O   1 
ATOM   631   C CB  . ILE A  1 95  ? -24.709 -14.950 -65.962  1.000 41.320  ? 112 ILE AAA CB  1 
ATOM   632   C CG1 . ILE A  1 95  ? -24.495 -14.569 -64.504  1.000 46.230  ? 112 ILE AAA CG1 1 
ATOM   633   C CG2 . ILE A  1 95  ? -26.003 -15.728 -66.133  1.000 42.990  ? 112 ILE AAA CG2 1 
ATOM   634   C CD1 . ILE A  1 95  ? -24.274 -13.100 -64.350  1.000 50.360  ? 112 ILE AAA CD1 1 
ATOM   635   N N   . GLY A  1 96  ? -23.789 -17.184 -68.426  1.000 35.570  ? 113 GLY AAA N   1 
ATOM   636   C CA  . GLY A  1 96  ? -24.013 -17.577 -69.828  1.000 36.070  ? 113 GLY AAA CA  1 
ATOM   637   C C   . GLY A  1 96  ? -22.730 -18.038 -70.505  1.000 35.610  ? 113 GLY AAA C   1 
ATOM   638   O O   . GLY A  1 96  ? -22.613 -17.890 -71.743  1.000 35.080  ? 113 GLY AAA O   1 
ATOM   639   N N   . VAL A  1 97  ? -21.784 -18.594 -69.746  1.000 32.840  ? 114 VAL AAA N   1 
ATOM   640   C CA  . VAL A  1 97  ? -20.512 -19.071 -70.354  1.000 31.180  ? 114 VAL AAA CA  1 
ATOM   641   C C   . VAL A  1 97  ? -20.855 -20.093 -71.445  1.000 31.020  ? 114 VAL AAA C   1 
ATOM   642   O O   . VAL A  1 97  ? -20.127 -20.089 -72.466  1.000 28.650  ? 114 VAL AAA O   1 
ATOM   643   C CB  . VAL A  1 97  ? -19.521 -19.655 -69.332  1.000 29.930  ? 114 VAL AAA CB  1 
ATOM   644   C CG1 . VAL A  1 97  ? -19.113 -18.585 -68.339  1.000 30.980  ? 114 VAL AAA CG1 1 
ATOM   645   C CG2 . VAL A  1 97  ? -20.044 -20.907 -68.637  1.000 28.440  ? 114 VAL AAA CG2 1 
ATOM   646   N N   . THR A  1 98  ? -21.881 -20.935 -71.250  1.000 28.650  ? 115 THR AAA N   1 
ATOM   647   C CA  . THR A  1 98  ? -22.179 -22.029 -72.212  1.000 29.620  ? 115 THR AAA CA  1 
ATOM   648   C C   . THR A  1 98  ? -22.755 -21.470 -73.522  1.000 30.170  ? 115 THR AAA C   1 
ATOM   649   O O   . THR A  1 98  ? -22.681 -22.175 -74.534  1.000 29.330  ? 115 THR AAA O   1 
ATOM   650   C CB  . THR A  1 98  ? -23.121 -23.078 -71.623  1.000 30.860  ? 115 THR AAA CB  1 
ATOM   651   O OG1 . THR A  1 98  ? -24.296 -22.366 -71.229  1.000 37.170  ? 115 THR AAA OG1 1 
ATOM   652   C CG2 . THR A  1 98  ? -22.488 -23.839 -70.481  1.000 30.690  ? 115 THR AAA CG2 1 
ATOM   653   N N   . SER A  1 99  ? -23.287 -20.246 -73.540  1.000 31.540  ? 116 SER AAA N   1 
ATOM   654   C CA  . SER A  1 99  ? -23.792 -19.614 -74.785  1.000 32.340  ? 116 SER AAA CA  1 
ATOM   655   C C   . SER A  1 99  ? -22.686 -19.522 -75.841  1.000 34.860  ? 116 SER AAA C   1 
ATOM   656   O O   . SER A  1 99  ? -23.032 -19.499 -77.041  1.000 38.590  ? 116 SER AAA O   1 
ATOM   657   C CB  . SER A  1 99  ? -24.409 -18.273 -74.515  1.000 33.640  ? 116 SER AAA CB  1 
ATOM   658   O OG  . SER A  1 99  ? -23.456 -17.327 -74.075  1.000 34.500  ? 116 SER AAA OG  1 
ATOM   659   N N   . LEU A  1 100 ? -21.411 -19.488 -75.439  1.000 36.090  ? 117 LEU AAA N   1 
ATOM   660   C CA  . LEU A  1 100 ? -20.250 -19.444 -76.370  1.000 36.240  ? 117 LEU AAA CA  1 
ATOM   661   C C   . LEU A  1 100 ? -20.014 -20.811 -77.021  1.000 36.660  ? 117 LEU AAA C   1 
ATOM   662   O O   . LEU A  1 100 ? -18.952 -20.972 -77.645  1.000 42.530  ? 117 LEU AAA O   1 
ATOM   663   C CB  . LEU A  1 100 ? -19.008 -19.004 -75.597  1.000 36.800  ? 117 LEU AAA CB  1 
ATOM   664   C CG  . LEU A  1 100 ? -19.136 -17.658 -74.892  1.000 39.800  ? 117 LEU AAA CG  1 
ATOM   665   C CD1 . LEU A  1 100 ? -17.779 -17.198 -74.369  1.000 41.120  ? 117 LEU AAA CD1 1 
ATOM   666   C CD2 . LEU A  1 100 ? -19.745 -16.618 -75.820  1.000 40.600  ? 117 LEU AAA CD2 1 
ATOM   667   N N   . MET A  1 101 ? -20.939 -21.759 -76.874  1.000 34.400  ? 118 MET AAA N   1 
ATOM   668   C CA  . MET A  1 101 ? -20.952 -23.021 -77.652  1.000 35.510  ? 118 MET AAA CA  1 
ATOM   669   C C   . MET A  1 101 ? -21.936 -22.927 -78.828  1.000 35.300  ? 118 MET AAA C   1 
ATOM   670   O O   . MET A  1 101 ? -21.963 -23.880 -79.638  1.000 33.110  ? 118 MET AAA O   1 
ATOM   671   C CB  . MET A  1 101 ? -21.332 -24.187 -76.741  1.000 39.330  ? 118 MET AAA CB  1 
ATOM   672   C CG  . MET A  1 101 ? -20.227 -24.546 -75.777  1.000 42.170  ? 118 MET AAA CG  1 
ATOM   673   S SD  . MET A  1 101 ? -20.628 -26.085 -74.935  1.000 46.420  ? 118 MET AAA SD  1 
ATOM   674   C CE  . MET A  1 101 ? -21.059 -25.383 -73.351  1.000 49.640  ? 118 MET AAA CE  1 
ATOM   675   N N   . ASN A  1 102 ? -22.724 -21.848 -78.938  1.000 35.920  ? 119 ASN AAA N   1 
ATOM   676   C CA  . ASN A  1 102 ? -23.511 -21.586 -80.174  1.000 36.830  ? 119 ASN AAA CA  1 
ATOM   677   C C   . ASN A  1 102 ? -22.527 -21.276 -81.305  1.000 36.460  ? 119 ASN AAA C   1 
ATOM   678   O O   . ASN A  1 102 ? -22.130 -20.122 -81.519  1.000 37.390  ? 119 ASN AAA O   1 
ATOM   679   C CB  . ASN A  1 102 ? -24.559 -20.476 -80.092  1.000 37.670  ? 119 ASN AAA CB  1 
ATOM   680   C CG  . ASN A  1 102 ? -25.490 -20.478 -81.290  1.000 37.280  ? 119 ASN AAA CG  1 
ATOM   681   O OD1 . ASN A  1 102 ? -25.187 -21.069 -82.327  1.000 33.620  ? 119 ASN AAA OD1 1 
ATOM   682   N ND2 . ASN A  1 102 ? -26.633 -19.820 -81.154  1.000 40.630  ? 119 ASN AAA ND2 1 
ATOM   683   N N   . VAL A  1 103 ? -22.203 -22.323 -82.039  1.000 37.840  ? 120 VAL AAA N   1 
ATOM   684   C CA  . VAL A  1 103 ? -21.155 -22.343 -83.088  1.000 39.040  ? 120 VAL AAA CA  1 
ATOM   685   C C   . VAL A  1 103 ? -21.835 -22.710 -84.418  1.000 35.800  ? 120 VAL AAA C   1 
ATOM   686   O O   . VAL A  1 103 ? -21.137 -23.085 -85.386  1.000 35.650  ? 120 VAL AAA O   1 
ATOM   687   C CB  . VAL A  1 103 ? -20.096 -23.329 -82.559  1.000 41.640  ? 120 VAL AAA CB  1 
ATOM   688   C CG1 . VAL A  1 103 ? -20.403 -24.791 -82.878  1.000 42.460  ? 120 VAL AAA CG1 1 
ATOM   689   C CG2 . VAL A  1 103 ? -18.704 -22.938 -83.000  1.000 43.980  ? 120 VAL AAA CG2 1 
ATOM   690   N N   . HIS A  1 104 ? -23.163 -22.562 -84.464  1.000 33.520  ? 121 HIS AAA N   1 
ATOM   691   C CA  . HIS A  1 104 ? -24.043 -22.958 -85.600  1.000 32.690  ? 121 HIS AAA CA  1 
ATOM   692   C C   . HIS A  1 104 ? -24.900 -21.774 -86.084  1.000 31.400  ? 121 HIS AAA C   1 
ATOM   693   O O   . HIS A  1 104 ? -25.729 -22.004 -86.940  1.000 29.730  ? 121 HIS AAA O   1 
ATOM   694   C CB  . HIS A  1 104 ? -24.875 -24.184 -85.202  1.000 29.480  ? 121 HIS AAA CB  1 
ATOM   695   C CG  . HIS A  1 104 ? -25.519 -24.026 -83.868  1.000 29.490  ? 121 HIS AAA CG  1 
ATOM   696   N ND1 . HIS A  1 104 ? -26.629 -23.227 -83.675  1.000 30.020  ? 121 HIS AAA ND1 1 
ATOM   697   C CD2 . HIS A  1 104 ? -25.215 -24.548 -82.660  1.000 28.780  ? 121 HIS AAA CD2 1 
ATOM   698   C CE1 . HIS A  1 104 ? -26.984 -23.274 -82.403  1.000 30.090  ? 121 HIS AAA CE1 1 
ATOM   699   N NE2 . HIS A  1 104 ? -26.124 -24.074 -81.758  1.000 28.410  ? 121 HIS AAA NE2 1 
ATOM   700   N N   . SER A  1 105 ? -24.695 -20.543 -85.606  1.000 34.140  ? 122 SER AAA N   1 
ATOM   701   C CA  . SER A  1 105 ? -25.500 -19.346 -85.981  1.000 34.690  ? 122 SER AAA CA  1 
ATOM   702   C C   . SER A  1 105 ? -24.607 -18.305 -86.666  1.000 35.020  ? 122 SER AAA C   1 
ATOM   703   O O   . SER A  1 105 ? -23.894 -17.582 -85.929  1.000 35.120  ? 122 SER AAA O   1 
ATOM   704   C CB  . SER A  1 105 ? -26.175 -18.748 -84.774  1.000 35.250  ? 122 SER AAA CB  1 
ATOM   705   O OG  . SER A  1 105 ? -26.775 -17.496 -85.090  1.000 36.290  ? 122 SER AAA OG  1 
ATOM   706   N N   . ASN A  1 106 ? -24.634 -18.257 -88.005  1.000 34.170  ? 123 ASN AAA N   1 
ATOM   707   C CA  . ASN A  1 106 ? -23.977 -17.225 -88.857  1.000 33.880  ? 123 ASN AAA CA  1 
ATOM   708   C C   . ASN A  1 106 ? -22.496 -17.064 -88.469  1.000 33.690  ? 123 ASN AAA C   1 
ATOM   709   O O   . ASN A  1 106 ? -22.002 -15.911 -88.354  1.000 30.780  ? 123 ASN AAA O   1 
ATOM   710   C CB  . ASN A  1 106 ? -24.746 -15.902 -88.792  1.000 34.130  ? 123 ASN AAA CB  1 
ATOM   711   C CG  . ASN A  1 106 ? -24.227 -14.841 -89.739  1.000 34.370  ? 123 ASN AAA CG  1 
ATOM   712   O OD1 . ASN A  1 106 ? -23.628 -15.157 -90.758  1.000 36.030  ? 123 ASN AAA OD1 1 
ATOM   713   N ND2 . ASN A  1 106 ? -24.451 -13.579 -89.409  1.000 35.720  ? 123 ASN AAA ND2 1 
ATOM   714   N N   . GLY A  1 107 ? -21.806 -18.190 -88.277  1.000 32.310  ? 124 GLY AAA N   1 
ATOM   715   C CA  . GLY A  1 107 ? -20.361 -18.191 -88.005  1.000 33.900  ? 124 GLY AAA CA  1 
ATOM   716   C C   . GLY A  1 107 ? -19.565 -18.445 -89.264  1.000 34.110  ? 124 GLY AAA C   1 
ATOM   717   O O   . GLY A  1 107 ? -19.929 -19.371 -90.018  1.000 34.320  ? 124 GLY AAA O   1 
ATOM   718   N N   . GLN A  1 108 ? -18.506 -17.661 -89.479  1.000 35.000  ? 125 GLN AAA N   1 
ATOM   719   C CA  . GLN A  1 108 ? -17.441 -18.050 -90.444  1.000 36.470  ? 125 GLN AAA CA  1 
ATOM   720   C C   . GLN A  1 108 ? -16.914 -19.431 -90.033  1.000 36.600  ? 125 GLN AAA C   1 
ATOM   721   O O   . GLN A  1 108 ? -16.644 -19.615 -88.838  1.000 36.670  ? 125 GLN AAA O   1 
ATOM   722   C CB  . GLN A  1 108 ? -16.305 -17.026 -90.472  1.000 35.480  ? 125 GLN AAA CB  1 
ATOM   723   C CG  . GLN A  1 108 ? -15.308 -17.224 -91.602  1.000 34.330  ? 125 GLN AAA CG  1 
ATOM   724   C CD  . GLN A  1 108 ? -14.413 -16.015 -91.692  1.000 35.810  ? 125 GLN AAA CD  1 
ATOM   725   O OE1 . GLN A  1 108 ? -13.591 -15.756 -90.815  1.000 36.840  ? 125 GLN AAA OE1 1 
ATOM   726   N NE2 . GLN A  1 108 ? -14.590 -15.244 -92.751  1.000 36.840  ? 125 GLN AAA NE2 1 
ATOM   727   N N   . ALA A  1 109 ? -16.804 -20.365 -90.977  1.000 38.480  ? 126 ALA AAA N   1 
ATOM   728   C CA  . ALA A  1 109 ? -16.305 -21.736 -90.736  1.000 43.240  ? 126 ALA AAA CA  1 
ATOM   729   C C   . ALA A  1 109 ? -14.811 -21.731 -90.380  1.000 49.100  ? 126 ALA AAA C   1 
ATOM   730   O O   . ALA A  1 109 ? -14.038 -20.926 -90.949  1.000 50.180  ? 126 ALA AAA O   1 
ATOM   731   C CB  . ALA A  1 109 ? -16.554 -22.595 -91.945  1.000 43.210  ? 126 ALA AAA CB  1 
ATOM   732   N N   . THR A  1 110 ? -14.428 -22.630 -89.461  1.000 56.510  ? 127 THR AAA N   1 
ATOM   733   C CA  . THR A  1 110 ? -13.023 -22.926 -89.057  1.000 57.830  ? 127 THR AAA CA  1 
ATOM   734   C C   . THR A  1 110 ? -12.236 -23.192 -90.341  1.000 50.830  ? 127 THR AAA C   1 
ATOM   735   O O   . THR A  1 110 ? -11.109 -22.714 -90.455  1.000 48.110  ? 127 THR AAA O   1 
ATOM   736   C CB  . THR A  1 110 ? -12.901 -24.129 -88.098  1.000 61.300  ? 127 THR AAA CB  1 
ATOM   737   O OG1 . THR A  1 110 ? -13.411 -25.318 -88.708  1.000 61.820  ? 127 THR AAA OG1 1 
ATOM   738   C CG2 . THR A  1 110 ? -13.603 -23.933 -86.770  1.000 60.720  ? 127 THR AAA CG2 1 
ATOM   739   N N   . HIS A  1 111 ? -12.872 -23.940 -91.241  1.000 47.300  ? 128 HIS AAA N   1 
ATOM   740   C CA  . HIS A  1 111 ? -12.352 -24.469 -92.523  1.000 45.860  ? 128 HIS AAA CA  1 
ATOM   741   C C   . HIS A  1 111 ? -13.555 -25.067 -93.255  1.000 45.590  ? 128 HIS AAA C   1 
ATOM   742   O O   . HIS A  1 111 ? -14.663 -25.018 -92.705  1.000 48.290  ? 128 HIS AAA O   1 
ATOM   743   C CB  . HIS A  1 111 ? -11.245 -25.505 -92.277  1.000 45.190  ? 128 HIS AAA CB  1 
ATOM   744   C CG  . HIS A  1 111 ? -11.699 -26.731 -91.553  1.000 47.200  ? 128 HIS AAA CG  1 
ATOM   745   N ND1 . HIS A  1 111 ? -11.444 -26.947 -90.213  1.000 48.780  ? 128 HIS AAA ND1 1 
ATOM   746   C CD2 . HIS A  1 111 ? -12.384 -27.818 -91.968  1.000 49.320  ? 128 HIS AAA CD2 1 
ATOM   747   C CE1 . HIS A  1 111 ? -11.954 -28.106 -89.842  1.000 48.270  ? 128 HIS AAA CE1 1 
ATOM   748   N NE2 . HIS A  1 111 ? -12.543 -28.660 -90.898  1.000 46.080  ? 128 HIS AAA NE2 1 
ATOM   749   N N   . ASP A  1 112 ? -13.315 -25.627 -94.434  1.000 45.380  ? 129 ASP AAA N   1 
ATOM   750   C CA  . ASP A  1 112 ? -14.285 -26.271 -95.360  1.000 47.220  ? 129 ASP AAA CA  1 
ATOM   751   C C   . ASP A  1 112 ? -15.160 -27.305 -94.618  1.000 42.270  ? 129 ASP AAA C   1 
ATOM   752   O O   . ASP A  1 112 ? -14.602 -28.356 -94.201  1.000 40.110  ? 129 ASP AAA O   1 
ATOM   753   C CB  . ASP A  1 112 ? -13.447 -26.879 -96.494  1.000 54.570  ? 129 ASP AAA CB  1 
ATOM   754   C CG  . ASP A  1 112 ? -13.972 -26.712 -97.907  1.000 59.380  ? 129 ASP AAA CG  1 
ATOM   755   O OD1 . ASP A  1 112 ? -14.077 -25.554 -98.370  1.000 64.150  ? 129 ASP AAA OD1 1 
ATOM   756   O OD2 . ASP A  1 112 ? -14.242 -27.754 -98.541  1.000 66.220  ? 129 ASP AAA OD2 1 
ATOM   757   N N   . ASN A  1 113 ? -16.473 -27.044 -94.468  1.000 37.250  ? 130 ASN AAA N   1 
ATOM   758   C CA  . ASN A  1 113 ? -17.494 -27.925 -93.818  1.000 34.160  ? 130 ASN AAA CA  1 
ATOM   759   C C   . ASN A  1 113 ? -17.364 -27.946 -92.286  1.000 34.240  ? 130 ASN AAA C   1 
ATOM   760   O O   . ASN A  1 113 ? -18.090 -28.685 -91.602  1.000 34.160  ? 130 ASN AAA O   1 
ATOM   761   C CB  . ASN A  1 113 ? -17.412 -29.366 -94.328  1.000 32.660  ? 130 ASN AAA CB  1 
ATOM   762   C CG  . ASN A  1 113 ? -17.660 -29.464 -95.816  1.000 32.800  ? 130 ASN AAA CG  1 
ATOM   763   O OD1 . ASN A  1 113 ? -18.665 -28.957 -96.311  1.000 30.680  ? 130 ASN AAA OD1 1 
ATOM   764   N ND2 . ASN A  1 113 ? -16.756 -30.116 -96.533  1.000 32.320  ? 130 ASN AAA ND2 1 
ATOM   765   N N   . GLY A  1 114 ? -16.460 -27.160 -91.713  1.000 35.400  ? 131 GLY AAA N   1 
ATOM   766   C CA  . GLY A  1 114 ? -16.255 -27.135 -90.254  1.000 34.620  ? 131 GLY AAA CA  1 
ATOM   767   C C   . GLY A  1 114 ? -17.341 -26.329 -89.566  1.000 32.710  ? 131 GLY AAA C   1 
ATOM   768   O O   . GLY A  1 114 ? -18.130 -25.679 -90.279  1.000 32.690  ? 131 GLY AAA O   1 
ATOM   769   N N   . ALA A  1 115 ? -17.358 -26.357 -88.230  1.000 30.510  ? 132 ALA AAA N   1 
ATOM   770   C CA  . ALA A  1 115 ? -18.306 -25.611 -87.374  1.000 27.440  ? 132 ALA AAA CA  1 
ATOM   771   C C   . ALA A  1 115 ? -17.891 -24.140 -87.335  1.000 26.960  ? 132 ALA AAA C   1 
ATOM   772   O O   . ALA A  1 115 ? -16.827 -23.807 -87.859  1.000 26.510  ? 132 ALA AAA O   1 
ATOM   773   C CB  . ALA A  1 115 ? -18.323 -26.222 -86.005  1.000 26.690  ? 132 ALA AAA CB  1 
ATOM   774   N N   . GLY A  1 116 ? -18.714 -23.282 -86.738  1.000 28.150  ? 133 GLY AAA N   1 
ATOM   775   C CA  . GLY A  1 116 ? -18.419 -21.845 -86.613  1.000 29.360  ? 133 GLY AAA CA  1 
ATOM   776   C C   . GLY A  1 116 ? -17.191 -21.586 -85.759  1.000 31.110  ? 133 GLY AAA C   1 
ATOM   777   O O   . GLY A  1 116 ? -16.874 -22.396 -84.855  1.000 32.540  ? 133 GLY AAA O   1 
ATOM   778   N N   . LYS A  1 117 ? -16.482 -20.494 -86.032  1.000 32.700  ? 134 LYS AAA N   1 
ATOM   779   C CA  . LYS A  1 117 ? -15.450 -20.011 -85.089  1.000 34.600  ? 134 LYS AAA CA  1 
ATOM   780   C C   . LYS A  1 117 ? -16.206 -19.590 -83.838  1.000 34.650  ? 134 LYS AAA C   1 
ATOM   781   O O   . LYS A  1 117 ? -17.149 -18.805 -83.924  1.000 35.270  ? 134 LYS AAA O   1 
ATOM   782   C CB  . LYS A  1 117 ? -14.676 -18.815 -85.645  1.000 39.040  ? 134 LYS AAA CB  1 
ATOM   783   C CG  . LYS A  1 117 ? -13.711 -19.130 -86.775  1.000 43.320  ? 134 LYS AAA CG  1 
ATOM   784   C CD  . LYS A  1 117 ? -12.944 -17.912 -87.244  1.000 46.980  ? 134 LYS AAA CD  1 
ATOM   785   C CE  . LYS A  1 117 ? -12.310 -18.110 -88.604  1.000 49.610  ? 134 LYS AAA CE  1 
ATOM   786   N NZ  . LYS A  1 117 ? -11.638 -16.865 -89.044  1.000 52.850  ? 134 LYS AAA NZ  1 
ATOM   787   N N   . PRO A  1 118 ? -15.818 -20.093 -82.647  1.000 34.500  ? 135 PRO AAA N   1 
ATOM   788   C CA  . PRO A  1 118 ? -16.410 -19.633 -81.394  1.000 33.130  ? 135 PRO AAA CA  1 
ATOM   789   C C   . PRO A  1 118 ? -15.918 -18.209 -81.128  1.000 31.470  ? 135 PRO AAA C   1 
ATOM   790   O O   . PRO A  1 118 ? -14.952 -17.853 -81.730  1.000 29.640  ? 135 PRO AAA O   1 
ATOM   791   C CB  . PRO A  1 118 ? -15.885 -20.624 -80.345  1.000 33.050  ? 135 PRO AAA CB  1 
ATOM   792   C CG  . PRO A  1 118 ? -14.579 -21.095 -80.922  1.000 33.340  ? 135 PRO AAA CG  1 
ATOM   793   C CD  . PRO A  1 118 ? -14.775 -21.107 -82.427  1.000 34.660  ? 135 PRO AAA CD  1 
ATOM   794   N N   . VAL A  1 119 ? -16.578 -17.463 -80.239  1.000 34.680  ? 136 VAL AAA N   1 
ATOM   795   C CA  . VAL A  1 119 ? -16.042 -16.173 -79.713  1.000 35.830  ? 136 VAL AAA CA  1 
ATOM   796   C C   . VAL A  1 119 ? -14.627 -16.462 -79.215  1.000 36.750  ? 136 VAL AAA C   1 
ATOM   797   O O   . VAL A  1 119 ? -14.478 -17.411 -78.431  1.000 36.200  ? 136 VAL AAA O   1 
ATOM   798   C CB  . VAL A  1 119 ? -16.877 -15.576 -78.569  1.000 35.940  ? 136 VAL AAA CB  1 
ATOM   799   C CG1 . VAL A  1 119 ? -16.166 -14.385 -77.950  1.000 34.840  ? 136 VAL AAA CG1 1 
ATOM   800   C CG2 . VAL A  1 119 ? -18.265 -15.171 -79.045  1.000 37.400  ? 136 VAL AAA CG2 1 
ATOM   801   N N   . GLN A  1 120 ? -13.657 -15.682 -79.692  1.000 37.840  ? 137 GLN AAA N   1 
ATOM   802   C CA  . GLN A  1 120 ? -12.228 -15.766 -79.309  1.000 39.290  ? 137 GLN AAA CA  1 
ATOM   803   C C   . GLN A  1 120 ? -11.598 -14.383 -79.517  1.000 37.050  ? 137 GLN AAA C   1 
ATOM   804   O O   . GLN A  1 120 ? -12.292 -13.454 -79.982  1.000 33.550  ? 137 GLN AAA O   1 
ATOM   805   C CB  . GLN A  1 120 ? -11.546 -16.903 -80.072  1.000 44.170  ? 137 GLN AAA CB  1 
ATOM   806   C CG  . GLN A  1 120 ? -11.433 -16.692 -81.578  1.000 49.590  ? 137 GLN AAA CG  1 
ATOM   807   C CD  . GLN A  1 120 ? -10.982 -17.933 -82.316  1.000 54.310  ? 137 GLN AAA CD  1 
ATOM   808   O OE1 . GLN A  1 120 ? -11.216 -19.068 -81.892  1.000 54.080  ? 137 GLN AAA OE1 1 
ATOM   809   N NE2 . GLN A  1 120 ? -10.329 -17.719 -83.450  1.000 58.400  ? 137 GLN AAA NE2 1 
ATOM   810   N N   . GLY A  1 121 ? -10.337 -14.245 -79.113  1.000 36.360  ? 138 GLY AAA N   1 
ATOM   811   C CA  . GLY A  1 121 ? -9.579  -12.985 -79.196  1.000 34.940  ? 138 GLY AAA CA  1 
ATOM   812   C C   . GLY A  1 121 ? -9.545  -12.217 -77.884  1.000 33.860  ? 138 GLY AAA C   1 
ATOM   813   O O   . GLY A  1 121 ? -9.856  -12.797 -76.813  1.000 32.430  ? 138 GLY AAA O   1 
ATOM   814   N N   . THR A  1 122 ? -9.156  -10.942 -78.010  1.000 34.150  ? 139 THR AAA N   1 
ATOM   815   C CA  . THR A  1 122 ? -8.931  -9.942  -76.933  1.000 33.360  ? 139 THR AAA CA  1 
ATOM   816   C C   . THR A  1 122 ? -10.125 -9.946  -75.979  1.000 33.760  ? 139 THR AAA C   1 
ATOM   817   O O   . THR A  1 122 ? -11.221 -9.623  -76.447  1.000 32.510  ? 139 THR AAA O   1 
ATOM   818   C CB  . THR A  1 122 ? -8.720  -8.552  -77.538  1.000 33.170  ? 139 THR AAA CB  1 
ATOM   819   O OG1 . THR A  1 122 ? -7.558  -8.634  -78.366  1.000 31.990  ? 139 THR AAA OG1 1 
ATOM   820   C CG2 . THR A  1 122 ? -8.584  -7.473  -76.488  1.000 33.420  ? 139 THR AAA CG2 1 
ATOM   821   N N   . SER A  1 123 ? -9.904  -10.328 -74.718  1.000 34.300  ? 140 SER AAA N   1 
ATOM   822   C CA  . SER A  1 123 ? -10.911 -10.338 -73.625  1.000 34.000  ? 140 SER AAA CA  1 
ATOM   823   C C   . SER A  1 123 ? -10.487 -9.361  -72.523  1.000 32.390  ? 140 SER AAA C   1 
ATOM   824   O O   . SER A  1 123 ? -9.271  -9.260  -72.230  1.000 32.760  ? 140 SER AAA O   1 
ATOM   825   C CB  . SER A  1 123 ? -11.099 -11.727 -73.074  1.000 35.450  ? 140 SER AAA CB  1 
ATOM   826   O OG  . SER A  1 123 ? -9.866  -12.248 -72.585  1.000 37.660  ? 140 SER AAA OG  1 
ATOM   827   N N   . PHE A  1 124 ? -11.454 -8.657  -71.939  1.000 29.550  ? 141 PHE AAA N   1 
ATOM   828   C CA  . PHE A  1 124 ? -11.253 -7.908  -70.679  1.000 30.300  ? 141 PHE AAA CA  1 
ATOM   829   C C   . PHE A  1 124 ? -12.319 -8.381  -69.699  1.000 32.040  ? 141 PHE AAA C   1 
ATOM   830   O O   . PHE A  1 124 ? -13.519 -8.275  -70.015  1.000 36.340  ? 141 PHE AAA O   1 
ATOM   831   C CB  . PHE A  1 124 ? -11.324 -6.400  -70.903  1.000 30.760  ? 141 PHE AAA CB  1 
ATOM   832   C CG  . PHE A  1 124 ? -10.905 -5.563  -69.721  1.000 29.870  ? 141 PHE AAA CG  1 
ATOM   833   C CD1 . PHE A  1 124 ? -9.674  -5.748  -69.113  1.000 31.750  ? 141 PHE AAA CD1 1 
ATOM   834   C CD2 . PHE A  1 124 ? -11.723 -4.560  -69.241  1.000 29.020  ? 141 PHE AAA CD2 1 
ATOM   835   C CE1 . PHE A  1 124 ? -9.273  -4.955  -68.046  1.000 31.830  ? 141 PHE AAA CE1 1 
ATOM   836   C CE2 . PHE A  1 124 ? -11.320 -3.755  -68.186  1.000 29.610  ? 141 PHE AAA CE2 1 
ATOM   837   C CZ  . PHE A  1 124 ? -10.097 -3.952  -67.587  1.000 30.620  ? 141 PHE AAA CZ  1 
ATOM   838   N N   . HIS A  1 125 ? -11.876 -8.935  -68.573  1.000 32.000  ? 142 HIS AAA N   1 
ATOM   839   C CA  . HIS A  1 125 ? -12.730 -9.342  -67.432  1.000 31.830  ? 142 HIS AAA CA  1 
ATOM   840   C C   . HIS A  1 125 ? -12.292 -8.494  -66.241  1.000 32.540  ? 142 HIS AAA C   1 
ATOM   841   O O   . HIS A  1 125 ? -11.120 -8.586  -65.833  1.000 35.050  ? 142 HIS AAA O   1 
ATOM   842   C CB  . HIS A  1 125 ? -12.647 -10.849 -67.201  1.000 31.780  ? 142 HIS AAA CB  1 
ATOM   843   C CG  . HIS A  1 125 ? -13.259 -11.621 -68.315  1.000 33.690  ? 142 HIS AAA CG  1 
ATOM   844   N ND1 . HIS A  1 125 ? -14.626 -11.769 -68.439  1.000 35.550  ? 142 HIS AAA ND1 1 
ATOM   845   C CD2 . HIS A  1 125 ? -12.705 -12.269 -69.356  1.000 34.050  ? 142 HIS AAA CD2 1 
ATOM   846   C CE1 . HIS A  1 125 ? -14.888 -12.491 -69.505  1.000 35.900  ? 142 HIS AAA CE1 1 
ATOM   847   N NE2 . HIS A  1 125 ? -13.729 -12.816 -70.080  1.000 35.390  ? 142 HIS AAA NE2 1 
ATOM   848   N N   . PHE A  1 126 ? -13.203 -7.666  -65.743  1.000 31.980  ? 143 PHE AAA N   1 
ATOM   849   C CA  . PHE A  1 126 ? -12.922 -6.677  -64.680  1.000 32.170  ? 143 PHE AAA CA  1 
ATOM   850   C C   . PHE A  1 126 ? -14.152 -6.573  -63.775  1.000 33.350  ? 143 PHE AAA C   1 
ATOM   851   O O   . PHE A  1 126 ? -15.275 -6.632  -64.288  1.000 34.350  ? 143 PHE AAA O   1 
ATOM   852   C CB  . PHE A  1 126 ? -12.533 -5.339  -65.308  1.000 31.180  ? 143 PHE AAA CB  1 
ATOM   853   C CG  . PHE A  1 126 ? -12.581 -4.222  -64.309  1.000 30.470  ? 143 PHE AAA CG  1 
ATOM   854   C CD1 . PHE A  1 126 ? -11.487 -3.969  -63.506  1.000 32.530  ? 143 PHE AAA CD1 1 
ATOM   855   C CD2 . PHE A  1 126 ? -13.739 -3.490  -64.122  1.000 29.580  ? 143 PHE AAA CD2 1 
ATOM   856   C CE1 . PHE A  1 126 ? -11.540 -2.958  -62.556  1.000 34.590  ? 143 PHE AAA CE1 1 
ATOM   857   C CE2 . PHE A  1 126 ? -13.791 -2.486  -63.171  1.000 30.730  ? 143 PHE AAA CE2 1 
ATOM   858   C CZ  . PHE A  1 126 ? -12.692 -2.218  -62.389  1.000 32.520  ? 143 PHE AAA CZ  1 
ATOM   859   N N   . PHE A  1 127 ? -13.943 -6.422  -62.467  1.000 33.380  ? 144 PHE AAA N   1 
ATOM   860   C CA  . PHE A  1 127 ? -15.040 -6.230  -61.493  1.000 33.540  ? 144 PHE AAA CA  1 
ATOM   861   C C   . PHE A  1 127 ? -14.499 -5.474  -60.276  1.000 34.460  ? 144 PHE AAA C   1 
ATOM   862   O O   . PHE A  1 127 ? -13.366 -5.739  -59.844  1.000 35.990  ? 144 PHE AAA O   1 
ATOM   863   C CB  . PHE A  1 127 ? -15.684 -7.581  -61.171  1.000 34.310  ? 144 PHE AAA CB  1 
ATOM   864   C CG  . PHE A  1 127 ? -14.793 -8.575  -60.475  1.000 33.930  ? 144 PHE AAA CG  1 
ATOM   865   C CD1 . PHE A  1 127 ? -14.566 -8.492  -59.111  1.000 33.760  ? 144 PHE AAA CD1 1 
ATOM   866   C CD2 . PHE A  1 127 ? -14.199 -9.608  -61.179  1.000 35.300  ? 144 PHE AAA CD2 1 
ATOM   867   C CE1 . PHE A  1 127 ? -13.750 -9.413  -58.473  1.000 34.360  ? 144 PHE AAA CE1 1 
ATOM   868   C CE2 . PHE A  1 127 ? -13.391 -10.536 -60.535  1.000 34.720  ? 144 PHE AAA CE2 1 
ATOM   869   C CZ  . PHE A  1 127 ? -13.172 -10.440 -59.183  1.000 34.060  ? 144 PHE AAA CZ  1 
ATOM   870   N N   . SER A  1 128 ? -15.301 -4.550  -59.746  1.000 33.360  ? 145 SER AAA N   1 
ATOM   871   C CA  . SER A  1 128 ? -14.956 -3.722  -58.567  1.000 33.030  ? 145 SER AAA CA  1 
ATOM   872   C C   . SER A  1 128 ? -16.166 -3.651  -57.631  1.000 32.570  ? 145 SER AAA C   1 
ATOM   873   O O   . SER A  1 128 ? -17.299 -3.740  -58.112  1.000 34.300  ? 145 SER AAA O   1 
ATOM   874   C CB  . SER A  1 128 ? -14.434 -2.372  -59.001  1.000 34.540  ? 145 SER AAA CB  1 
ATOM   875   O OG  . SER A  1 128 ? -15.448 -1.515  -59.515  1.000 36.280  ? 145 SER AAA OG  1 
ATOM   876   N N   . VAL A  1 129 ? -15.913 -3.563  -56.326  1.000 32.450  ? 146 VAL AAA N   1 
ATOM   877   C CA  . VAL A  1 129 ? -16.928 -3.332  -55.260  1.000 31.510  ? 146 VAL AAA CA  1 
ATOM   878   C C   . VAL A  1 129 ? -16.424 -2.140  -54.456  1.000 31.060  ? 146 VAL AAA C   1 
ATOM   879   O O   . VAL A  1 129 ? -15.239 -2.143  -54.116  1.000 31.240  ? 146 VAL AAA O   1 
ATOM   880   C CB  . VAL A  1 129 ? -17.116 -4.575  -54.377  1.000 32.110  ? 146 VAL AAA CB  1 
ATOM   881   C CG1 . VAL A  1 129 ? -18.075 -4.308  -53.231  1.000 32.000  ? 146 VAL AAA CG1 1 
ATOM   882   C CG2 . VAL A  1 129 ? -17.587 -5.763  -55.197  1.000 33.010  ? 146 VAL AAA CG2 1 
ATOM   883   N N   . GLY A  1 130 ? -17.288 -1.165  -54.184  1.000 32.670  ? 147 GLY AAA N   1 
ATOM   884   C CA  . GLY A  1 130 ? -16.866 0.127   -53.616  1.000 34.270  ? 147 GLY AAA CA  1 
ATOM   885   C C   . GLY A  1 130 ? -17.960 0.813   -52.810  1.000 36.290  ? 147 GLY AAA C   1 
ATOM   886   O O   . GLY A  1 130 ? -19.154 0.545   -53.050  1.000 35.560  ? 147 GLY AAA O   1 
ATOM   887   N N   . GLY A  1 131 ? -17.545 1.684   -51.883  1.000 37.410  ? 148 GLY AAA N   1 
ATOM   888   C CA  . GLY A  1 131 ? -18.414 2.566   -51.082  1.000 37.230  ? 148 GLY AAA CA  1 
ATOM   889   C C   . GLY A  1 131 ? -18.624 3.906   -51.765  1.000 37.260  ? 148 GLY AAA C   1 
ATOM   890   O O   . GLY A  1 131 ? -19.143 4.846   -51.115  1.000 36.060  ? 148 GLY AAA O   1 
ATOM   891   N N   . GLU A  1 132 ? -18.224 3.989   -53.035  1.000 35.990  ? 149 GLU AAA N   1 
ATOM   892   C CA  . GLU A  1 132 ? -18.325 5.205   -53.876  1.000 36.830  ? 149 GLU AAA CA  1 
ATOM   893   C C   . GLU A  1 132 ? -18.020 4.790   -55.315  1.000 39.320  ? 149 GLU AAA C   1 
ATOM   894   O O   . GLU A  1 132 ? -17.623 3.620   -55.524  1.000 42.880  ? 149 GLU AAA O   1 
ATOM   895   C CB  . GLU A  1 132 ? -17.401 6.314   -53.368  1.000 36.420  ? 149 GLU AAA CB  1 
ATOM   896   C CG  . GLU A  1 132 ? -15.961 5.893   -53.119  1.000 37.940  ? 149 GLU AAA CG  1 
ATOM   897   C CD  . GLU A  1 132 ? -15.102 6.987   -52.498  1.000 38.910  ? 149 GLU AAA CD  1 
ATOM   898   O OE1 . GLU A  1 132 ? -14.890 8.017   -53.164  1.000 40.230  ? 149 GLU AAA OE1 1 
ATOM   899   O OE2 . GLU A  1 132 ? -14.670 6.827   -51.336  1.000 38.850  ? 149 GLU AAA OE2 1 
ATOM   900   N N   . ALA A  1 133 ? -18.226 5.702   -56.265  1.000 40.560  ? 150 ALA AAA N   1 
ATOM   901   C CA  . ALA A  1 133 ? -17.946 5.467   -57.699  1.000 41.710  ? 150 ALA AAA CA  1 
ATOM   902   C C   . ALA A  1 133 ? -16.482 5.056   -57.873  1.000 40.620  ? 150 ALA AAA C   1 
ATOM   903   O O   . ALA A  1 133 ? -15.600 5.626   -57.177  1.000 41.180  ? 150 ALA AAA O   1 
ATOM   904   C CB  . ALA A  1 133 ? -18.249 6.698   -58.515  1.000 44.260  ? 150 ALA AAA CB  1 
ATOM   905   N N   . LEU A  1 134 ? -16.247 4.094   -58.768  1.000 39.590  ? 151 LEU AAA N   1 
ATOM   906   C CA  . LEU A  1 134 ? -14.881 3.712   -59.200  1.000 37.680  ? 151 LEU AAA CA  1 
ATOM   907   C C   . LEU A  1 134 ? -14.222 4.973   -59.761  1.000 35.160  ? 151 LEU AAA C   1 
ATOM   908   O O   . LEU A  1 134 ? -14.926 5.789   -60.380  1.000 33.350  ? 151 LEU AAA O   1 
ATOM   909   C CB  . LEU A  1 134 ? -14.962 2.594   -60.242  1.000 39.970  ? 151 LEU AAA CB  1 
ATOM   910   C CG  . LEU A  1 134 ? -13.612 2.084   -60.742  1.000 42.030  ? 151 LEU AAA CG  1 
ATOM   911   C CD1 . LEU A  1 134 ? -12.841 1.402   -59.629  1.000 41.330  ? 151 LEU AAA CD1 1 
ATOM   912   C CD2 . LEU A  1 134 ? -13.806 1.125   -61.901  1.000 43.910  ? 151 LEU AAA CD2 1 
ATOM   913   N N   . GLU A  1 135 ? -12.926 5.138   -59.508  1.000 34.810  ? 152 GLU AAA N   1 
ATOM   914   C CA  . GLU A  1 135 ? -12.139 6.329   -59.921  1.000 35.440  ? 152 GLU AAA CA  1 
ATOM   915   C C   . GLU A  1 135 ? -11.255 5.898   -61.101  1.000 34.520  ? 152 GLU AAA C   1 
ATOM   916   O O   . GLU A  1 135 ? -10.471 4.929   -60.947  1.000 34.220  ? 152 GLU AAA O   1 
ATOM   917   C CB  . GLU A  1 135 ? -11.372 6.883   -58.718  1.000 37.560  ? 152 GLU AAA CB  1 
ATOM   918   C CG  . GLU A  1 135 ? -12.251 7.565   -57.674  1.000 39.880  ? 152 GLU AAA CG  1 
ATOM   919   C CD  . GLU A  1 135 ? -11.638 7.673   -56.284  1.000 39.600  ? 152 GLU AAA CD  1 
ATOM   920   O OE1 . GLU A  1 135 ? -11.250 6.631   -55.737  1.000 37.780  ? 152 GLU AAA OE1 1 
ATOM   921   O OE2 . GLU A  1 135 ? -11.515 8.805   -55.764  1.000 42.370  ? 152 GLU AAA OE2 1 
ATOM   922   N N   . LEU A  1 136 ? -11.401 6.582   -62.240  1.000 31.470  ? 153 LEU AAA N   1 
ATOM   923   C CA  . LEU A  1 136 ? -10.786 6.203   -63.533  1.000 30.440  ? 153 LEU AAA CA  1 
ATOM   924   C C   . LEU A  1 136 ? -9.678  7.193   -63.896  1.000 31.550  ? 153 LEU AAA C   1 
ATOM   925   O O   . LEU A  1 136 ? -9.814  8.383   -63.554  1.000 33.060  ? 153 LEU AAA O   1 
ATOM   926   C CB  . LEU A  1 136 ? -11.868 6.216   -64.614  1.000 29.400  ? 153 LEU AAA CB  1 
ATOM   927   C CG  . LEU A  1 136 ? -13.046 5.270   -64.413  1.000 29.010  ? 153 LEU AAA CG  1 
ATOM   928   C CD1 . LEU A  1 136 ? -14.042 5.483   -65.532  1.000 30.220  ? 153 LEU AAA CD1 1 
ATOM   929   C CD2 . LEU A  1 136 ? -12.628 3.808   -64.365  1.000 28.690  ? 153 LEU AAA CD2 1 
ATOM   930   N N   . GLN A  1 137 ? -8.634  6.686   -64.560  1.000 31.110  ? 154 GLN AAA N   1 
ATOM   931   C CA  . GLN A  1 137 ? -7.528  7.451   -65.195  1.000 31.240  ? 154 GLN AAA CA  1 
ATOM   932   C C   . GLN A  1 137 ? -7.579  7.119   -66.687  1.000 32.060  ? 154 GLN AAA C   1 
ATOM   933   O O   . GLN A  1 137 ? -7.875  5.954   -67.032  1.000 32.260  ? 154 GLN AAA O   1 
ATOM   934   C CB  . GLN A  1 137 ? -6.170  7.074   -64.587  1.000 31.800  ? 154 GLN AAA CB  1 
ATOM   935   C CG  . GLN A  1 137 ? -4.938  7.497   -65.385  1.000 29.690  ? 154 GLN AAA CG  1 
ATOM   936   C CD  . GLN A  1 137 ? -4.767  8.995   -65.341  1.000 30.670  ? 154 GLN AAA CD  1 
ATOM   937   O OE1 . GLN A  1 137 ? -4.776  9.600   -64.273  1.000 32.000  ? 154 GLN AAA OE1 1 
ATOM   938   N NE2 . GLN A  1 137 ? -4.598  9.619   -66.496  1.000 29.870  ? 154 GLN AAA NE2 1 
ATOM   939   N N   . GLY A  1 138 ? -7.305  8.112   -67.530  1.000 32.310  ? 155 GLY AAA N   1 
ATOM   940   C CA  . GLY A  1 138 ? -7.412  7.986   -68.992  1.000 32.650  ? 155 GLY AAA CA  1 
ATOM   941   C C   . GLY A  1 138 ? -6.076  7.636   -69.608  1.000 32.910  ? 155 GLY AAA C   1 
ATOM   942   O O   . GLY A  1 138 ? -5.095  8.344   -69.312  1.000 32.340  ? 155 GLY AAA O   1 
ATOM   943   N N   . VAL A  1 139 ? -6.037  6.577   -70.419  1.000 32.070  ? 156 VAL AAA N   1 
ATOM   944   C CA  . VAL A  1 139 ? -4.850  6.218   -71.247  1.000 31.880  ? 156 VAL AAA CA  1 
ATOM   945   C C   . VAL A  1 139 ? -5.395  5.894   -72.636  1.000 31.320  ? 156 VAL AAA C   1 
ATOM   946   O O   . VAL A  1 139 ? -6.283  5.024   -72.713  1.000 29.940  ? 156 VAL AAA O   1 
ATOM   947   C CB  . VAL A  1 139 ? -4.045  5.044   -70.658  1.000 32.000  ? 156 VAL AAA CB  1 
ATOM   948   C CG1 . VAL A  1 139 ? -2.794  4.748   -71.462  1.000 31.690  ? 156 VAL AAA CG1 1 
ATOM   949   C CG2 . VAL A  1 139 ? -3.654  5.308   -69.220  1.000 33.580  ? 156 VAL AAA CG2 1 
ATOM   950   N N   . LEU A  1 140 ? -4.889  6.590   -73.659  1.000 30.650  ? 157 LEU AAA N   1 
ATOM   951   C CA  . LEU A  1 140 ? -5.373  6.485   -75.058  1.000 30.050  ? 157 LEU AAA CA  1 
ATOM   952   C C   . LEU A  1 140 ? -4.326  5.729   -75.871  1.000 31.160  ? 157 LEU AAA C   1 
ATOM   953   O O   . LEU A  1 140 ? -3.132  6.081   -75.802  1.000 31.540  ? 157 LEU AAA O   1 
ATOM   954   C CB  . LEU A  1 140 ? -5.624  7.885   -75.629  1.000 29.130  ? 157 LEU AAA CB  1 
ATOM   955   C CG  . LEU A  1 140 ? -6.679  8.711   -74.890  1.000 27.840  ? 157 LEU AAA CG  1 
ATOM   956   C CD1 . LEU A  1 140 ? -6.782  10.122  -75.443  1.000 28.500  ? 157 LEU AAA CD1 1 
ATOM   957   C CD2 . LEU A  1 140 ? -8.030  8.037   -74.958  1.000 26.550  ? 157 LEU AAA CD2 1 
ATOM   958   N N   . PHE A  1 141 ? -4.770  4.708   -76.601  1.000 32.330  ? 158 PHE AAA N   1 
ATOM   959   C CA  . PHE A  1 141 ? -3.931  4.024   -77.610  1.000 29.600  ? 158 PHE AAA CA  1 
ATOM   960   C C   . PHE A  1 141 ? -3.387  5.083   -78.570  1.000 30.330  ? 158 PHE AAA C   1 
ATOM   961   O O   . PHE A  1 141 ? -2.172  5.118   -78.812  1.000 32.120  ? 158 PHE AAA O   1 
ATOM   962   C CB  . PHE A  1 141 ? -4.727  2.986   -78.392  1.000 27.930  ? 158 PHE AAA CB  1 
ATOM   963   C CG  . PHE A  1 141 ? -3.815  2.202   -79.295  1.000 28.090  ? 158 PHE AAA CG  1 
ATOM   964   C CD1 . PHE A  1 141 ? -2.864  1.352   -78.751  1.000 26.640  ? 158 PHE AAA CD1 1 
ATOM   965   C CD2 . PHE A  1 141 ? -3.886  2.335   -80.672  1.000 27.770  ? 158 PHE AAA CD2 1 
ATOM   966   C CE1 . PHE A  1 141 ? -2.017  0.627   -79.565  1.000 26.290  ? 158 PHE AAA CE1 1 
ATOM   967   C CE2 . PHE A  1 141 ? -3.035  1.608   -81.491  1.000 28.040  ? 158 PHE AAA CE2 1 
ATOM   968   C CZ  . PHE A  1 141 ? -2.106  0.756   -80.933  1.000 27.630  ? 158 PHE AAA CZ  1 
ATOM   969   N N   . ASN A  1 142 ? -4.285  5.935   -79.070  1.000 30.280  ? 159 ASN AAA N   1 
ATOM   970   C CA  . ASN A  1 142 ? -3.992  7.004   -80.057  1.000 29.890  ? 159 ASN AAA CA  1 
ATOM   971   C C   . ASN A  1 142 ? -4.709  8.276   -79.616  1.000 30.570  ? 159 ASN AAA C   1 
ATOM   972   O O   . ASN A  1 142 ? -5.943  8.264   -79.616  1.000 30.590  ? 159 ASN AAA O   1 
ATOM   973   C CB  . ASN A  1 142 ? -4.444  6.549   -81.441  1.000 31.090  ? 159 ASN AAA CB  1 
ATOM   974   C CG  . ASN A  1 142 ? -4.698  7.690   -82.401  1.000 32.060  ? 159 ASN AAA CG  1 
ATOM   975   O OD1 . ASN A  1 142 ? -4.065  8.744   -82.314  1.000 32.980  ? 159 ASN AAA OD1 1 
ATOM   976   N ND2 . ASN A  1 142 ? -5.634  7.474   -83.311  1.000 31.900  ? 159 ASN AAA ND2 1 
ATOM   977   N N   . TYR A  1 143 ? -3.987  9.338   -79.264  1.000 32.140  ? 160 TYR AAA N   1 
ATOM   978   C CA  . TYR A  1 143 ? -4.638  10.509  -78.623  1.000 34.890  ? 160 TYR AAA CA  1 
ATOM   979   C C   . TYR A  1 143 ? -5.551  11.225  -79.616  1.000 35.860  ? 160 TYR AAA C   1 
ATOM   980   O O   . TYR A  1 143 ? -6.532  11.864  -79.189  1.000 38.920  ? 160 TYR AAA O   1 
ATOM   981   C CB  . TYR A  1 143 ? -3.620  11.479  -78.036  1.000 37.220  ? 160 TYR AAA CB  1 
ATOM   982   C CG  . TYR A  1 143 ? -2.951  12.422  -79.002  1.000 38.530  ? 160 TYR AAA CG  1 
ATOM   983   C CD1 . TYR A  1 143 ? -1.931  11.983  -79.832  1.000 41.040  ? 160 TYR AAA CD1 1 
ATOM   984   C CD2 . TYR A  1 143 ? -3.274  13.768  -79.033  1.000 36.970  ? 160 TYR AAA CD2 1 
ATOM   985   C CE1 . TYR A  1 143 ? -1.268  12.849  -80.690  1.000 41.660  ? 160 TYR AAA CE1 1 
ATOM   986   C CE2 . TYR A  1 143 ? -2.615  14.646  -79.880  1.000 38.280  ? 160 TYR AAA CE2 1 
ATOM   987   C CZ  . TYR A  1 143 ? -1.610  14.192  -80.722  1.000 39.850  ? 160 TYR AAA CZ  1 
ATOM   988   O OH  . TYR A  1 143 ? -0.959  15.027  -81.594  1.000 36.420  ? 160 TYR AAA OH  1 
ATOM   989   N N   . ARG A  1 144 ? -5.262  11.083  -80.906  1.000 37.010  ? 161 ARG AAA N   1 
ATOM   990   C CA  . ARG A  1 144 ? -5.974  11.832  -81.972  1.000 36.960  ? 161 ARG AAA CA  1 
ATOM   991   C C   . ARG A  1 144 ? -7.316  11.169  -82.270  1.000 37.650  ? 161 ARG AAA C   1 
ATOM   992   O O   . ARG A  1 144 ? -8.090  11.784  -83.045  1.000 39.240  ? 161 ARG AAA O   1 
ATOM   993   C CB  . ARG A  1 144 ? -5.090  11.955  -83.214  1.000 36.460  ? 161 ARG AAA CB  1 
ATOM   994   C CG  . ARG A  1 144 ? -3.936  12.918  -82.993  1.000 37.180  ? 161 ARG AAA CG  1 
ATOM   995   C CD  . ARG A  1 144 ? -3.072  13.104  -84.214  1.000 39.790  ? 161 ARG AAA CD  1 
ATOM   996   N NE  . ARG A  1 144 ? -2.245  11.928  -84.437  1.000 44.390  ? 161 ARG AAA NE  1 
ATOM   997   C CZ  . ARG A  1 144 ? -1.523  11.702  -85.531  1.000 44.880  ? 161 ARG AAA CZ  1 
ATOM   998   N NH1 . ARG A  1 144 ? -1.521  12.581  -86.522  1.000 45.070  ? 161 ARG AAA NH1 1 
ATOM   999   N NH2 . ARG A  1 144 ? -0.816  10.588  -85.622  1.000 44.320  ? 161 ARG AAA NH2 1 
ATOM   1000  N N   . THR A  1 145 ? -7.583  9.991   -81.691  1.000 37.240  ? 162 THR AAA N   1 
ATOM   1001  C CA  . THR A  1 145 ? -8.899  9.315   -81.832  1.000 37.690  ? 162 THR AAA CA  1 
ATOM   1002  C C   . THR A  1 145 ? -10.001 10.316  -81.474  1.000 39.210  ? 162 THR AAA C   1 
ATOM   1003  O O   . THR A  1 145 ? -9.885  10.948  -80.414  1.000 42.090  ? 162 THR AAA O   1 
ATOM   1004  C CB  . THR A  1 145 ? -9.009  8.059   -80.965  1.000 35.790  ? 162 THR AAA CB  1 
ATOM   1005  O OG1 . THR A  1 145 ? -8.149  7.057   -81.502  1.000 36.360  ? 162 THR AAA OG1 1 
ATOM   1006  C CG2 . THR A  1 145 ? -10.417 7.516   -80.946  1.000 36.320  ? 162 THR AAA CG2 1 
ATOM   1007  N N   . LYS A  1 146 ? -11.004 10.475  -82.338  1.000 41.260  ? 163 LYS AAA N   1 
ATOM   1008  C CA  . LYS A  1 146 ? -12.230 11.254  -82.032  1.000 42.930  ? 163 LYS AAA CA  1 
ATOM   1009  C C   . LYS A  1 146 ? -13.265 10.291  -81.447  1.000 38.070  ? 163 LYS AAA C   1 
ATOM   1010  O O   . LYS A  1 146 ? -13.773 9.412   -82.169  1.000 38.080  ? 163 LYS AAA O   1 
ATOM   1011  C CB  . LYS A  1 146 ? -12.786 11.961  -83.271  1.000 51.360  ? 163 LYS AAA CB  1 
ATOM   1012  C CG  . LYS A  1 146 ? -14.145 12.629  -83.057  1.000 60.020  ? 163 LYS AAA CG  1 
ATOM   1013  C CD  . LYS A  1 146 ? -14.729 13.329  -84.286  1.000 63.450  ? 163 LYS AAA CD  1 
ATOM   1014  C CE  . LYS A  1 146 ? -16.109 13.904  -84.035  1.000 61.070  ? 163 LYS AAA CE  1 
ATOM   1015  N NZ  . LYS A  1 146 ? -17.144 12.847  -84.107  1.000 59.710  ? 163 LYS AAA NZ  1 
ATOM   1016  N N   . TYR A  1 147 ? -13.585 10.473  -80.173  1.000 36.160  ? 164 TYR AAA N   1 
ATOM   1017  C CA  . TYR A  1 147 ? -14.565 9.636   -79.436  1.000 35.120  ? 164 TYR AAA CA  1 
ATOM   1018  C C   . TYR A  1 147 ? -15.962 10.204  -79.653  1.000 36.210  ? 164 TYR AAA C   1 
ATOM   1019  O O   . TYR A  1 147 ? -16.124 11.409  -79.839  1.000 38.140  ? 164 TYR AAA O   1 
ATOM   1020  C CB  . TYR A  1 147 ? -14.123 9.499   -77.979  1.000 33.380  ? 164 TYR AAA CB  1 
ATOM   1021  C CG  . TYR A  1 147 ? -13.004 8.501   -77.853  1.000 32.360  ? 164 TYR AAA CG  1 
ATOM   1022  C CD1 . TYR A  1 147 ? -13.291 7.146   -77.936  1.000 32.460  ? 164 TYR AAA CD1 1 
ATOM   1023  C CD2 . TYR A  1 147 ? -11.684 8.893   -77.727  1.000 29.120  ? 164 TYR AAA CD2 1 
ATOM   1024  C CE1 . TYR A  1 147 ? -12.298 6.190   -77.853  1.000 31.450  ? 164 TYR AAA CE1 1 
ATOM   1025  C CE2 . TYR A  1 147 ? -10.678 7.948   -77.654  1.000 30.140  ? 164 TYR AAA CE2 1 
ATOM   1026  C CZ  . TYR A  1 147 ? -10.985 6.595   -77.708  1.000 31.870  ? 164 TYR AAA CZ  1 
ATOM   1027  O OH  . TYR A  1 147 ? -10.032 5.613   -77.643  1.000 33.280  ? 164 TYR AAA OH  1 
ATOM   1028  N N   . PRO A  1 148 ? -16.999 9.339   -79.654  1.000 37.160  ? 165 PRO AAA N   1 
ATOM   1029  C CA  . PRO A  1 148 ? -18.322 9.722   -80.133  1.000 38.180  ? 165 PRO AAA CA  1 
ATOM   1030  C C   . PRO A  1 148 ? -19.138 10.501  -79.097  1.000 40.560  ? 165 PRO AAA C   1 
ATOM   1031  O O   . PRO A  1 148 ? -18.873 10.335  -77.915  1.000 40.790  ? 165 PRO AAA O   1 
ATOM   1032  C CB  . PRO A  1 148 ? -18.978 8.360   -80.420  1.000 38.560  ? 165 PRO AAA CB  1 
ATOM   1033  C CG  . PRO A  1 148 ? -18.376 7.432   -79.401  1.000 38.350  ? 165 PRO AAA CG  1 
ATOM   1034  C CD  . PRO A  1 148 ? -16.962 7.941   -79.193  1.000 38.700  ? 165 PRO AAA CD  1 
ATOM   1035  N N   . ASP A  1 149 ? -20.093 11.309  -79.577  1.000 44.110  ? 166 ASP AAA N   1 
ATOM   1036  C CA  . ASP A  1 149 ? -21.142 11.956  -78.740  1.000 45.870  ? 166 ASP AAA CA  1 
ATOM   1037  C C   . ASP A  1 149 ? -21.905 10.841  -78.004  1.000 44.100  ? 166 ASP AAA C   1 
ATOM   1038  O O   . ASP A  1 149 ? -22.153 9.758   -78.626  1.000 39.810  ? 166 ASP AAA O   1 
ATOM   1039  C CB  . ASP A  1 149 ? -22.088 12.844  -79.562  1.000 47.420  ? 166 ASP AAA CB  1 
ATOM   1040  C CG  . ASP A  1 149 ? -21.413 13.898  -80.429  1.000 50.360  ? 166 ASP AAA CG  1 
ATOM   1041  O OD1 . ASP A  1 149 ? -20.375 14.458  -80.001  1.000 54.420  ? 166 ASP AAA OD1 1 
ATOM   1042  O OD2 . ASP A  1 149 ? -21.929 14.155  -81.532  1.000 48.530  ? 166 ASP AAA OD2 1 
ATOM   1043  N N   . GLY A  1 150 ? -22.233 11.100  -76.731  1.000 41.060  ? 167 GLY AAA N   1 
ATOM   1044  C CA  . GLY A  1 150 ? -23.002 10.198  -75.856  1.000 40.040  ? 167 GLY AAA CA  1 
ATOM   1045  C C   . GLY A  1 150 ? -22.107 9.330   -74.989  1.000 39.780  ? 167 GLY AAA C   1 
ATOM   1046  O O   . GLY A  1 150 ? -22.659 8.520   -74.211  1.000 39.100  ? 167 GLY AAA O   1 
ATOM   1047  N N   . THR A  1 151 ? -20.784 9.473   -75.131  1.000 38.390  ? 168 THR AAA N   1 
ATOM   1048  C CA  . THR A  1 151 ? -19.753 8.768   -74.320  1.000 39.000  ? 168 THR AAA CA  1 
ATOM   1049  C C   . THR A  1 151 ? -18.904 9.806   -73.571  1.000 39.020  ? 168 THR AAA C   1 
ATOM   1050  O O   . THR A  1 151 ? -18.774 10.941  -74.069  1.000 39.280  ? 168 THR AAA O   1 
ATOM   1051  C CB  . THR A  1 151 ? -18.840 7.849   -75.151  1.000 37.460  ? 168 THR AAA CB  1 
ATOM   1052  O OG1 . THR A  1 151 ? -18.101 8.658   -76.063  1.000 35.350  ? 168 THR AAA OG1 1 
ATOM   1053  C CG2 . THR A  1 151 ? -19.579 6.754   -75.889  1.000 36.120  ? 168 THR AAA CG2 1 
ATOM   1054  N N   . ILE A  1 152 ? -18.347 9.423   -72.419  1.000 37.290  ? 169 ILE AAA N   1 
ATOM   1055  C CA  . ILE A  1 152 ? -17.459 10.303  -71.608  1.000 37.550  ? 169 ILE AAA CA  1 
ATOM   1056  C C   . ILE A  1 152 ? -16.024 9.788   -71.720  1.000 37.830  ? 169 ILE AAA C   1 
ATOM   1057  O O   . ILE A  1 152 ? -15.792 8.634   -71.366  1.000 38.330  ? 169 ILE AAA O   1 
ATOM   1058  C CB  . ILE A  1 152 ? -17.964 10.383  -70.160  1.000 37.120  ? 169 ILE AAA CB  1 
ATOM   1059  C CG1 . ILE A  1 152 ? -19.447 10.768  -70.153  1.000 35.860  ? 169 ILE AAA CG1 1 
ATOM   1060  C CG2 . ILE A  1 152 ? -17.089 11.347  -69.367  1.000 36.530  ? 169 ILE AAA CG2 1 
ATOM   1061  C CD1 . ILE A  1 152 ? -20.042 11.035  -68.799  1.000 35.240  ? 169 ILE AAA CD1 1 
ATOM   1062  N N   . PHE A  1 153 ? -15.103 10.634  -72.177  1.000 39.300  ? 170 PHE AAA N   1 
ATOM   1063  C CA  . PHE A  1 153 ? -13.732 10.225  -72.568  1.000 39.890  ? 170 PHE AAA CA  1 
ATOM   1064  C C   . PHE A  1 153 ? -12.738 11.343  -72.277  1.000 39.590  ? 170 PHE AAA C   1 
ATOM   1065  O O   . PHE A  1 153 ? -13.124 12.505  -72.175  1.000 40.170  ? 170 PHE AAA O   1 
ATOM   1066  C CB  . PHE A  1 153 ? -13.727 9.924   -74.067  1.000 40.230  ? 170 PHE AAA CB  1 
ATOM   1067  C CG  . PHE A  1 153 ? -14.192 11.080  -74.918  1.000 39.350  ? 170 PHE AAA CG  1 
ATOM   1068  C CD1 . PHE A  1 153 ? -13.393 12.197  -75.106  1.000 40.330  ? 170 PHE AAA CD1 1 
ATOM   1069  C CD2 . PHE A  1 153 ? -15.428 11.060  -75.543  1.000 39.710  ? 170 PHE AAA CD2 1 
ATOM   1070  C CE1 . PHE A  1 153 ? -13.805 13.257  -75.904  1.000 38.580  ? 170 PHE AAA CE1 1 
ATOM   1071  C CE2 . PHE A  1 153 ? -15.831 12.114  -76.354  1.000 38.250  ? 170 PHE AAA CE2 1 
ATOM   1072  C CZ  . PHE A  1 153 ? -15.024 13.214  -76.531  1.000 36.380  ? 170 PHE AAA CZ  1 
ATOM   1073  N N   . PRO A  1 154 ? -11.428 11.025  -72.201  1.000 38.240  ? 171 PRO AAA N   1 
ATOM   1074  C CA  . PRO A  1 154 ? -10.400 12.037  -71.961  1.000 38.310  ? 171 PRO AAA CA  1 
ATOM   1075  C C   . PRO A  1 154 ? -10.534 13.242  -72.906  1.000 37.890  ? 171 PRO AAA C   1 
ATOM   1076  O O   . PRO A  1 154 ? -10.558 13.061  -74.090  1.000 35.470  ? 171 PRO AAA O   1 
ATOM   1077  C CB  . PRO A  1 154 ? -9.097  11.268  -72.249  1.000 38.500  ? 171 PRO AAA CB  1 
ATOM   1078  C CG  . PRO A  1 154 ? -9.416  9.821   -71.972  1.000 37.630  ? 171 PRO AAA CG  1 
ATOM   1079  C CD  . PRO A  1 154 ? -10.871 9.671   -72.358  1.000 37.820  ? 171 PRO AAA CD  1 
ATOM   1080  N N   . LYS A  1 155 ? -10.632 14.454  -72.368  1.000 41.030  ? 172 LYS AAA N   1 
ATOM   1081  C CA  . LYS A  1 155 ? -10.710 15.697  -73.182  1.000 43.760  ? 172 LYS AAA CA  1 
ATOM   1082  C C   . LYS A  1 155 ? -9.357  16.415  -73.088  1.000 41.780  ? 172 LYS AAA C   1 
ATOM   1083  O O   . LYS A  1 155 ? -8.624  16.172  -72.110  1.000 38.330  ? 172 LYS AAA O   1 
ATOM   1084  C CB  . LYS A  1 155 ? -11.870 16.584  -72.714  1.000 48.990  ? 172 LYS AAA CB  1 
ATOM   1085  C CG  . LYS A  1 155 ? -13.261 15.971  -72.811  1.000 53.290  ? 172 LYS AAA CG  1 
ATOM   1086  C CD  . LYS A  1 155 ? -14.056 16.061  -71.518  1.000 59.180  ? 172 LYS AAA CD  1 
ATOM   1087  C CE  . LYS A  1 155 ? -15.286 15.172  -71.523  1.000 67.850  ? 172 LYS AAA CE  1 
ATOM   1088  N NZ  . LYS A  1 155 ? -15.547 14.572  -70.191  1.000 69.920  ? 172 LYS AAA NZ  1 
ATOM   1089  N N   . ASN A  1 156 ? -9.057  17.274  -74.067  1.000 41.530  ? 173 ASN AAA N   1 
ATOM   1090  C CA  . ASN A  1 156 ? -7.750  17.964  -74.239  1.000 41.230  ? 173 ASN AAA CA  1 
ATOM   1091  C C   . ASN A  1 156 ? -6.637  16.914  -74.310  1.000 40.630  ? 173 ASN AAA C   1 
ATOM   1092  O O   . ASN A  1 156 ? -5.565  17.124  -73.709  1.000 40.590  ? 173 ASN AAA O   1 
ATOM   1093  C CB  . ASN A  1 156 ? -7.468  18.966  -73.118  1.000 42.410  ? 173 ASN AAA CB  1 
ATOM   1094  C CG  . ASN A  1 156 ? -8.541  20.020  -72.979  1.000 41.820  ? 173 ASN AAA CG  1 
ATOM   1095  O OD1 . ASN A  1 156 ? -9.125  20.172  -71.912  1.000 38.940  ? 173 ASN AAA OD1 1 
ATOM   1096  N ND2 . ASN A  1 156 ? -8.798  20.744  -74.054  1.000 44.490  ? 173 ASN AAA ND2 1 
ATOM   1097  N N   . ALA A  1 157 ? -6.876  15.805  -75.014  1.000 41.800  ? 174 ALA AAA N   1 
ATOM   1098  C CA  . ALA A  1 157 ? -5.871  14.728  -75.194  1.000 40.620  ? 174 ALA AAA CA  1 
ATOM   1099  C C   . ALA A  1 157 ? -4.608  15.345  -75.798  1.000 37.980  ? 174 ALA AAA C   1 
ATOM   1100  O O   . ALA A  1 157 ? -4.729  16.138  -76.740  1.000 38.850  ? 174 ALA AAA O   1 
ATOM   1101  C CB  . ALA A  1 157 ? -6.412  13.616  -76.062  1.000 40.660  ? 174 ALA AAA CB  1 
ATOM   1102  N N   . THR A  1 158 ? -3.439  15.039  -75.247  1.000 38.120  ? 175 THR AAA N   1 
ATOM   1103  C CA  . THR A  1 158 ? -2.144  15.416  -75.868  1.000 38.140  ? 175 THR AAA CA  1 
ATOM   1104  C C   . THR A  1 158 ? -1.431  14.116  -76.223  1.000 36.540  ? 175 THR AAA C   1 
ATOM   1105  O O   . THR A  1 158 ? -1.937  13.033  -75.863  1.000 32.140  ? 175 THR AAA O   1 
ATOM   1106  C CB  . THR A  1 158 ? -1.317  16.345  -74.972  1.000 38.590  ? 175 THR AAA CB  1 
ATOM   1107  O OG1 . THR A  1 158 ? -0.889  15.620  -73.817  1.000 41.180  ? 175 THR AAA OG1 1 
ATOM   1108  C CG2 . THR A  1 158 ? -2.098  17.580  -74.577  1.000 39.450  ? 175 THR AAA CG2 1 
ATOM   1109  N N   . VAL A  1 159 ? -0.298  14.233  -76.906  1.000 37.420  ? 176 VAL AAA N   1 
ATOM   1110  C CA  . VAL A  1 159 ? 0.537   13.040  -77.214  1.000 38.940  ? 176 VAL AAA CA  1 
ATOM   1111  C C   . VAL A  1 159 ? 0.793   12.316  -75.885  1.000 38.190  ? 176 VAL AAA C   1 
ATOM   1112  O O   . VAL A  1 159 ? 0.702   11.069  -75.870  1.000 37.920  ? 176 VAL AAA O   1 
ATOM   1113  C CB  . VAL A  1 159 ? 1.823   13.407  -77.984  1.000 39.170  ? 176 VAL AAA CB  1 
ATOM   1114  C CG1 . VAL A  1 159 ? 2.903   14.037  -77.111  1.000 38.550  ? 176 VAL AAA CG1 1 
ATOM   1115  C CG2 . VAL A  1 159 ? 2.360   12.202  -78.740  1.000 39.780  ? 176 VAL AAA CG2 1 
ATOM   1116  N N   . GLN A  1 160 ? 1.022   13.061  -74.796  1.000 38.780  ? 177 GLN AAA N   1 
ATOM   1117  C CA  . GLN A  1 160 ? 1.441   12.466  -73.496  1.000 40.220  ? 177 GLN AAA CA  1 
ATOM   1118  C C   . GLN A  1 160 ? 0.293   11.605  -72.954  1.000 37.550  ? 177 GLN AAA C   1 
ATOM   1119  O O   . GLN A  1 160 ? 0.605   10.710  -72.148  1.000 35.870  ? 177 GLN AAA O   1 
ATOM   1120  C CB  . GLN A  1 160 ? 1.933   13.524  -72.505  1.000 42.730  ? 177 GLN AAA CB  1 
ATOM   1121  C CG  . GLN A  1 160 ? 3.014   14.464  -73.047  1.000 46.180  ? 177 GLN AAA CG  1 
ATOM   1122  C CD  . GLN A  1 160 ? 4.279   13.838  -73.605  1.000 50.210  ? 177 GLN AAA CD  1 
ATOM   1123  O OE1 . GLN A  1 160 ? 4.766   12.793  -73.158  1.000 50.550  ? 177 GLN AAA OE1 1 
ATOM   1124  N NE2 . GLN A  1 160 ? 4.846   14.495  -74.610  1.000 47.580  ? 177 GLN AAA NE2 1 
ATOM   1125  N N   . SER A  1 161 ? -0.949  11.817  -73.416  1.000 34.330  ? 178 SER AAA N   1 
ATOM   1126  C CA  . SER A  1 161 ? -2.124  10.954  -73.105  1.000 34.690  ? 178 SER AAA CA  1 
ATOM   1127  C C   . SER A  1 161 ? -1.929  9.496   -73.568  1.000 33.830  ? 178 SER AAA C   1 
ATOM   1128  O O   . SER A  1 161 ? -2.691  8.598   -73.102  1.000 32.410  ? 178 SER AAA O   1 
ATOM   1129  C CB  . SER A  1 161 ? -3.393  11.532  -73.672  1.000 33.960  ? 178 SER AAA CB  1 
ATOM   1130  O OG  . SER A  1 161 ? -3.556  12.873  -73.252  1.000 35.090  ? 178 SER AAA OG  1 
ATOM   1131  N N   . GLN A  1 162 ? -0.964  9.238   -74.454  1.000 32.770  ? 179 GLN AAA N   1 
ATOM   1132  C CA  . GLN A  1 162 ? -0.744  7.874   -75.004  1.000 33.370  ? 179 GLN AAA CA  1 
ATOM   1133  C C   . GLN A  1 162 ? -0.014  6.998   -73.979  1.000 35.030  ? 179 GLN AAA C   1 
ATOM   1134  O O   . GLN A  1 162 ? 0.019   5.766   -74.173  1.000 33.930  ? 179 GLN AAA O   1 
ATOM   1135  C CB  . GLN A  1 162 ? -0.022  7.967   -76.347  1.000 32.300  ? 179 GLN AAA CB  1 
ATOM   1136  C CG  . GLN A  1 162 ? -0.918  8.583   -77.410  1.000 32.060  ? 179 GLN AAA CG  1 
ATOM   1137  C CD  . GLN A  1 162 ? -0.385  8.498   -78.817  1.000 30.770  ? 179 GLN AAA CD  1 
ATOM   1138  O OE1 . GLN A  1 162 ? -1.141  8.572   -79.784  1.000 32.320  ? 179 GLN AAA OE1 1 
ATOM   1139  N NE2 . GLN A  1 162 ? 0.922   8.378   -78.937  1.000 27.670  ? 179 GLN AAA NE2 1 
ATOM   1140  N N   . VAL A  1 163 ? 0.549   7.598   -72.924  1.000 35.870  ? 180 VAL AAA N   1 
ATOM   1141  C CA  . VAL A  1 163 ? 1.300   6.846   -71.876  1.000 35.450  ? 180 VAL AAA CA  1 
ATOM   1142  C C   . VAL A  1 163 ? 0.786   7.249   -70.489  1.000 35.130  ? 180 VAL AAA C   1 
ATOM   1143  O O   . VAL A  1 163 ? 0.365   6.345   -69.725  1.000 32.610  ? 180 VAL AAA O   1 
ATOM   1144  C CB  . VAL A  1 163 ? 2.821   7.029   -72.031  1.000 35.710  ? 180 VAL AAA CB  1 
ATOM   1145  C CG1 . VAL A  1 163 ? 3.314   6.430   -73.339  1.000 36.030  ? 180 VAL AAA CG1 1 
ATOM   1146  C CG2 . VAL A  1 163 ? 3.290   8.468   -71.903  1.000 35.740  ? 180 VAL AAA CG2 1 
ATOM   1147  N N   . MET A  1 164 ? 0.787   8.549   -70.183  1.000 37.260  ? 181 MET AAA N   1 
ATOM   1148  C CA  . MET A  1 164 ? 0.276   9.072   -68.887  1.000 38.700  ? 181 MET AAA CA  1 
ATOM   1149  C C   . MET A  1 164 ? 0.084   10.594  -68.950  1.000 36.720  ? 181 MET AAA C   1 
ATOM   1150  O O   . MET A  1 164 ? 1.037   11.319  -69.278  1.000 35.670  ? 181 MET AAA O   1 
ATOM   1151  C CB  . MET A  1 164 ? 1.229   8.687   -67.751  1.000 39.660  ? 181 MET AAA CB  1 
ATOM   1152  C CG  . MET A  1 164 ? 0.608   8.734   -66.374  1.000 40.570  ? 181 MET AAA CG  1 
ATOM   1153  S SD  . MET A  1 164 ? -1.027  7.966   -66.217  1.000 38.740  ? 181 MET AAA SD  1 
ATOM   1154  C CE  . MET A  1 164 ? -1.774  9.410   -65.470  1.000 40.920  ? 181 MET AAA CE  1 
ATOM   1155  N N   . ASN A  1 165 ? -1.143  11.031  -68.668  1.000 36.590  ? 182 ASN AAA N   1 
ATOM   1156  C CA  . ASN A  1 165 ? -1.580  12.449  -68.600  1.000 36.280  ? 182 ASN AAA CA  1 
ATOM   1157  C C   . ASN A  1 165 ? -2.524  12.589  -67.405  1.000 34.550  ? 182 ASN AAA C   1 
ATOM   1158  O O   . ASN A  1 165 ? -3.620  12.023  -67.468  1.000 34.900  ? 182 ASN AAA O   1 
ATOM   1159  C CB  . ASN A  1 165 ? -2.270  12.875  -69.894  1.000 36.790  ? 182 ASN AAA CB  1 
ATOM   1160  C CG  . ASN A  1 165 ? -2.627  14.345  -69.919  1.000 36.690  ? 182 ASN AAA CG  1 
ATOM   1161  O OD1 . ASN A  1 165 ? -2.694  15.000  -68.880  1.000 33.770  ? 182 ASN AAA OD1 1 
ATOM   1162  N ND2 . ASN A  1 165 ? -2.851  14.865  -71.115  1.000 39.750  ? 182 ASN AAA ND2 1 
ATOM   1163  N N   . THR A  1 166 ? -2.117  13.297  -66.353  1.000 34.940  ? 183 THR AAA N   1 
ATOM   1164  C CA  . THR A  1 166 ? -2.829  13.280  -65.048  1.000 35.560  ? 183 THR AAA CA  1 
ATOM   1165  C C   . THR A  1 166 ? -4.087  14.141  -65.109  1.000 34.640  ? 183 THR AAA C   1 
ATOM   1166  O O   . THR A  1 166 ? -4.891  14.015  -64.191  1.000 39.930  ? 183 THR AAA O   1 
ATOM   1167  C CB  . THR A  1 166 ? -1.929  13.715  -63.890  1.000 36.000  ? 183 THR AAA CB  1 
ATOM   1168  O OG1 . THR A  1 166 ? -1.452  15.023  -64.210  1.000 36.550  ? 183 THR AAA OG1 1 
ATOM   1169  C CG2 . THR A  1 166 ? -0.801  12.736  -63.642  1.000 35.370  ? 183 THR AAA CG2 1 
ATOM   1170  N N   . GLU A  1 167 ? -4.274  14.951  -66.146  1.000 35.110  ? 184 GLU AAA N   1 
ATOM   1171  C CA  . GLU A  1 167 ? -5.558  15.669  -66.383  1.000 38.940  ? 184 GLU AAA CA  1 
ATOM   1172  C C   . GLU A  1 167 ? -6.746  14.694  -66.553  1.000 34.240  ? 184 GLU AAA C   1 
ATOM   1173  O O   . GLU A  1 167 ? -7.867  15.118  -66.284  1.000 31.010  ? 184 GLU AAA O   1 
ATOM   1174  C CB  . GLU A  1 167 ? -5.421  16.602  -67.593  1.000 44.820  ? 184 GLU AAA CB  1 
ATOM   1175  C CG  . GLU A  1 167 ? -6.508  17.666  -67.662  1.000 51.550  ? 184 GLU AAA CG  1 
ATOM   1176  C CD  . GLU A  1 167 ? -6.610  18.420  -68.980  1.000 58.140  ? 184 GLU AAA CD  1 
ATOM   1177  O OE1 . GLU A  1 167 ? -7.750  18.657  -69.447  1.000 55.800  ? 184 GLU AAA OE1 1 
ATOM   1178  O OE2 . GLU A  1 167 ? -5.548  18.773  -69.543  1.000 68.850  ? 184 GLU AAA OE2 1 
ATOM   1179  N N   . HIS A  1 168 ? -6.562  13.436  -66.967  1.000 32.290  ? 185 HIS AAA N   1 
ATOM   1180  C CA  . HIS A  1 168 ? -7.675  12.532  -67.375  1.000 32.910  ? 185 HIS AAA CA  1 
ATOM   1181  C C   . HIS A  1 168 ? -8.192  11.746  -66.159  1.000 34.230  ? 185 HIS AAA C   1 
ATOM   1182  O O   . HIS A  1 168 ? -8.007  10.505  -66.119  1.000 35.360  ? 185 HIS AAA O   1 
ATOM   1183  C CB  . HIS A  1 168 ? -7.282  11.611  -68.557  1.000 33.470  ? 185 HIS AAA CB  1 
ATOM   1184  C CG  . HIS A  1 168 ? -6.741  12.284  -69.783  1.000 32.430  ? 185 HIS AAA CG  1 
ATOM   1185  N ND1 . HIS A  1 168 ? -7.304  13.416  -70.343  1.000 32.250  ? 185 HIS AAA ND1 1 
ATOM   1186  C CD2 . HIS A  1 168 ? -5.692  11.973  -70.575  1.000 32.250  ? 185 HIS AAA CD2 1 
ATOM   1187  C CE1 . HIS A  1 168 ? -6.609  13.781  -71.400  1.000 31.440  ? 185 HIS AAA CE1 1 
ATOM   1188  N NE2 . HIS A  1 168 ? -5.621  12.909  -71.571  1.000 30.770  ? 185 HIS AAA NE2 1 
ATOM   1189  N N   . LYS A  1 169 ? -8.839  12.436  -65.211  1.000 35.140  ? 186 LYS AAA N   1 
ATOM   1190  C CA  . LYS A  1 169 ? -9.528  11.833  -64.031  1.000 32.820  ? 186 LYS AAA CA  1 
ATOM   1191  C C   . LYS A  1 169 ? -11.028 11.815  -64.310  1.000 32.900  ? 186 LYS AAA C   1 
ATOM   1192  O O   . LYS A  1 169 ? -11.544 12.751  -64.942  1.000 33.140  ? 186 LYS AAA O   1 
ATOM   1193  C CB  . LYS A  1 169 ? -9.233  12.590  -62.733  1.000 31.060  ? 186 LYS AAA CB  1 
ATOM   1194  C CG  . LYS A  1 169 ? -7.747  12.755  -62.449  1.000 31.800  ? 186 LYS AAA CG  1 
ATOM   1195  C CD  . LYS A  1 169 ? -7.046  11.444  -62.127  1.000 32.840  ? 186 LYS AAA CD  1 
ATOM   1196  C CE  . LYS A  1 169 ? -5.553  11.593  -61.937  1.000 32.880  ? 186 LYS AAA CE  1 
ATOM   1197  N NZ  . LYS A  1 169 ? -4.957  10.443  -61.220  1.000 32.770  ? 186 LYS AAA NZ  1 
ATOM   1198  N N   . ALA A  1 170 ? -11.692 10.755  -63.874  1.000 34.000  ? 187 ALA AAA N   1 
ATOM   1199  C CA  . ALA A  1 170 ? -13.155 10.617  -64.002  1.000 37.180  ? 187 ALA AAA CA  1 
ATOM   1200  C C   . ALA A  1 170 ? -13.683 9.700   -62.901  1.000 39.740  ? 187 ALA AAA C   1 
ATOM   1201  O O   . ALA A  1 170 ? -12.875 8.947   -62.335  1.000 46.430  ? 187 ALA AAA O   1 
ATOM   1202  C CB  . ALA A  1 170 ? -13.486 10.065  -65.358  1.000 39.060  ? 187 ALA AAA CB  1 
ATOM   1203  N N   . TYR A  1 171 ? -14.986 9.779   -62.628  1.000 38.540  ? 188 TYR AAA N   1 
ATOM   1204  C CA  . TYR A  1 171 ? -15.737 8.805   -61.802  1.000 37.620  ? 188 TYR AAA CA  1 
ATOM   1205  C C   . TYR A  1 171 ? -16.575 7.940   -62.747  1.000 35.260  ? 188 TYR AAA C   1 
ATOM   1206  O O   . TYR A  1 171 ? -17.088 8.494   -63.724  1.000 33.640  ? 188 TYR AAA O   1 
ATOM   1207  C CB  . TYR A  1 171 ? -16.626 9.536   -60.794  1.000 40.070  ? 188 TYR AAA CB  1 
ATOM   1208  C CG  . TYR A  1 171 ? -15.900 10.472  -59.862  1.000 41.900  ? 188 TYR AAA CG  1 
ATOM   1209  C CD1 . TYR A  1 171 ? -15.288 10.005  -58.707  1.000 43.350  ? 188 TYR AAA CD1 1 
ATOM   1210  C CD2 . TYR A  1 171 ? -15.846 11.833  -60.131  1.000 41.520  ? 188 TYR AAA CD2 1 
ATOM   1211  C CE1 . TYR A  1 171 ? -14.627 10.873  -57.849  1.000 44.910  ? 188 TYR AAA CE1 1 
ATOM   1212  C CE2 . TYR A  1 171 ? -15.199 12.712  -59.280  1.000 41.970  ? 188 TYR AAA CE2 1 
ATOM   1213  C CZ  . TYR A  1 171 ? -14.586 12.232  -58.135  1.000 45.150  ? 188 TYR AAA CZ  1 
ATOM   1214  O OH  . TYR A  1 171 ? -13.929 13.119  -57.327  1.000 42.600  ? 188 TYR AAA OH  1 
ATOM   1215  N N   . LEU A  1 172 ? -16.708 6.642   -62.456  1.000 34.940  ? 189 LEU AAA N   1 
ATOM   1216  C CA  . LEU A  1 172 ? -17.650 5.736   -63.164  1.000 34.930  ? 189 LEU AAA CA  1 
ATOM   1217  C C   . LEU A  1 172 ? -19.056 6.032   -62.633  1.000 36.100  ? 189 LEU AAA C   1 
ATOM   1218  O O   . LEU A  1 172 ? -19.651 5.195   -61.926  1.000 40.400  ? 189 LEU AAA O   1 
ATOM   1219  C CB  . LEU A  1 172 ? -17.243 4.271   -62.987  1.000 33.400  ? 189 LEU AAA CB  1 
ATOM   1220  C CG  . LEU A  1 172 ? -18.115 3.260   -63.734  1.000 33.370  ? 189 LEU AAA CG  1 
ATOM   1221  C CD1 . LEU A  1 172 ? -18.448 3.712   -65.148  1.000 34.330  ? 189 LEU AAA CD1 1 
ATOM   1222  C CD2 . LEU A  1 172 ? -17.457 1.897   -63.793  1.000 33.590  ? 189 LEU AAA CD2 1 
ATOM   1223  N N   . ASP A  1 173 ? -19.561 7.207   -62.996  1.000 37.220  ? 190 ASP AAA N   1 
ATOM   1224  C CA  . ASP A  1 173 ? -20.791 7.806   -62.426  1.000 40.270  ? 190 ASP AAA CA  1 
ATOM   1225  C C   . ASP A  1 173 ? -21.949 7.671   -63.417  1.000 43.110  ? 190 ASP AAA C   1 
ATOM   1226  O O   . ASP A  1 173 ? -22.952 8.358   -63.212  1.000 44.670  ? 190 ASP AAA O   1 
ATOM   1227  C CB  . ASP A  1 173 ? -20.522 9.267   -62.050  1.000 41.840  ? 190 ASP AAA CB  1 
ATOM   1228  C CG  . ASP A  1 173 ? -20.070 10.198  -63.167  1.000 44.030  ? 190 ASP AAA CG  1 
ATOM   1229  O OD1 . ASP A  1 173 ? -20.236 9.834   -64.358  1.000 46.620  ? 190 ASP AAA OD1 1 
ATOM   1230  O OD2 . ASP A  1 173 ? -19.563 11.296  -62.835  1.000 43.180  ? 190 ASP AAA OD2 1 
ATOM   1231  N N   . LYS A  1 174 ? -21.822 6.849   -64.463  1.000 48.200  ? 191 LYS AAA N   1 
ATOM   1232  C CA  . LYS A  1 174 ? -22.861 6.748   -65.527  1.000 50.360  ? 191 LYS AAA CA  1 
ATOM   1233  C C   . LYS A  1 174 ? -22.734 5.426   -66.289  1.000 45.480  ? 191 LYS AAA C   1 
ATOM   1234  O O   . LYS A  1 174 ? -21.611 5.070   -66.681  1.000 42.460  ? 191 LYS AAA O   1 
ATOM   1235  C CB  . LYS A  1 174 ? -22.757 7.926   -66.501  1.000 57.180  ? 191 LYS AAA CB  1 
ATOM   1236  C CG  . LYS A  1 174 ? -24.063 8.282   -67.196  1.000 62.430  ? 191 LYS AAA CG  1 
ATOM   1237  C CD  . LYS A  1 174 ? -23.951 9.411   -68.196  1.000 68.400  ? 191 LYS AAA CD  1 
ATOM   1238  C CE  . LYS A  1 174 ? -25.309 9.895   -68.661  1.000 73.130  ? 191 LYS AAA CE  1 
ATOM   1239  N NZ  . LYS A  1 174 ? -25.200 10.776  -69.846  1.000 77.090  ? 191 LYS AAA NZ  1 
ATOM   1240  N N   . ASN A  1 175 ? -23.849 4.730   -66.504  1.000 42.290  ? 192 ASN AAA N   1 
ATOM   1241  C CA  . ASN A  1 175 ? -23.828 3.450   -67.252  1.000 43.700  ? 192 ASN AAA CA  1 
ATOM   1242  C C   . ASN A  1 175 ? -23.739 3.772   -68.746  1.000 44.160  ? 192 ASN AAA C   1 
ATOM   1243  O O   . ASN A  1 175 ? -24.031 4.933   -69.122  1.000 43.230  ? 192 ASN AAA O   1 
ATOM   1244  C CB  . ASN A  1 175 ? -25.019 2.561   -66.900  1.000 46.290  ? 192 ASN AAA CB  1 
ATOM   1245  C CG  . ASN A  1 175 ? -24.725 1.092   -67.123  1.000 49.570  ? 192 ASN AAA CG  1 
ATOM   1246  O OD1 . ASN A  1 175 ? -23.623 0.618   -66.846  1.000 48.910  ? 192 ASN AAA OD1 1 
ATOM   1247  N ND2 . ASN A  1 175 ? -25.700 0.356   -67.629  1.000 53.750  ? 192 ASN AAA ND2 1 
ATOM   1248  N N   . LYS A  1 176 ? -23.296 2.797   -69.552  1.000 45.180  ? 193 LYS AAA N   1 
ATOM   1249  C CA  . LYS A  1 176 ? -23.257 2.869   -71.038  1.000 43.050  ? 193 LYS AAA CA  1 
ATOM   1250  C C   . LYS A  1 176 ? -22.495 4.089   -71.570  1.000 39.470  ? 193 LYS AAA C   1 
ATOM   1251  O O   . LYS A  1 176 ? -22.754 4.436   -72.728  1.000 39.570  ? 193 LYS AAA O   1 
ATOM   1252  C CB  . LYS A  1 176 ? -24.679 3.019   -71.585  1.000 45.850  ? 193 LYS AAA CB  1 
ATOM   1253  C CG  . LYS A  1 176 ? -25.459 1.725   -71.694  1.000 51.020  ? 193 LYS AAA CG  1 
ATOM   1254  C CD  . LYS A  1 176 ? -26.677 1.850   -72.575  1.000 53.820  ? 193 LYS AAA CD  1 
ATOM   1255  C CE  . LYS A  1 176 ? -27.789 2.648   -71.937  1.000 56.180  ? 193 LYS AAA CE  1 
ATOM   1256  N NZ  . LYS A  1 176 ? -29.057 2.405   -72.660  1.000 60.400  ? 193 LYS AAA NZ  1 
ATOM   1257  N N   . ALA A  1 177 ? -21.613 4.733   -70.804  1.000 36.110  ? 194 ALA AAA N   1 
ATOM   1258  C CA  . ALA A  1 177 ? -21.013 6.033   -71.194  1.000 35.660  ? 194 ALA AAA CA  1 
ATOM   1259  C C   . ALA A  1 177 ? -19.485 5.968   -71.312  1.000 35.640  ? 194 ALA AAA C   1 
ATOM   1260  O O   . ALA A  1 177 ? -18.942 6.640   -72.184  1.000 33.100  ? 194 ALA AAA O   1 
ATOM   1261  C CB  . ALA A  1 177 ? -21.416 7.077   -70.189  1.000 36.180  ? 194 ALA AAA CB  1 
ATOM   1262  N N   . TYR A  1 178 ? -18.813 5.211   -70.445  1.000 36.930  ? 195 TYR AAA N   1 
ATOM   1263  C CA  . TYR A  1 178 ? -17.335 5.210   -70.297  1.000 36.520  ? 195 TYR AAA CA  1 
ATOM   1264  C C   . TYR A  1 178 ? -16.743 4.132   -71.197  1.000 34.330  ? 195 TYR AAA C   1 
ATOM   1265  O O   . TYR A  1 178 ? -16.817 2.957   -70.849  1.000 35.370  ? 195 TYR AAA O   1 
ATOM   1266  C CB  . TYR A  1 178 ? -16.983 5.072   -68.811  1.000 37.970  ? 195 TYR AAA CB  1 
ATOM   1267  C CG  . TYR A  1 178 ? -17.258 6.342   -68.048  1.000 37.460  ? 195 TYR AAA CG  1 
ATOM   1268  C CD1 . TYR A  1 178 ? -18.526 6.605   -67.566  1.000 37.810  ? 195 TYR AAA CD1 1 
ATOM   1269  C CD2 . TYR A  1 178 ? -16.283 7.316   -67.885  1.000 37.940  ? 195 TYR AAA CD2 1 
ATOM   1270  C CE1 . TYR A  1 178 ? -18.815 7.785   -66.899  1.000 39.580  ? 195 TYR AAA CE1 1 
ATOM   1271  C CE2 . TYR A  1 178 ? -16.553 8.500   -67.212  1.000 40.210  ? 195 TYR AAA CE2 1 
ATOM   1272  C CZ  . TYR A  1 178 ? -17.827 8.738   -66.711  1.000 39.900  ? 195 TYR AAA CZ  1 
ATOM   1273  O OH  . TYR A  1 178 ? -18.135 9.884   -66.030  1.000 35.600  ? 195 TYR AAA OH  1 
ATOM   1274  N N   . PRO A  1 179 ? -16.145 4.483   -72.362  1.000 32.620  ? 196 PRO AAA N   1 
ATOM   1275  C CA  . PRO A  1 179 ? -15.609 3.480   -73.282  1.000 31.540  ? 196 PRO AAA CA  1 
ATOM   1276  C C   . PRO A  1 179 ? -14.495 2.741   -72.534  1.000 32.120  ? 196 PRO AAA C   1 
ATOM   1277  O O   . PRO A  1 179 ? -13.748 3.377   -71.799  1.000 33.730  ? 196 PRO AAA O   1 
ATOM   1278  C CB  . PRO A  1 179 ? -15.043 4.253   -74.484  1.000 31.430  ? 196 PRO AAA CB  1 
ATOM   1279  C CG  . PRO A  1 179 ? -15.587 5.661   -74.331  1.000 32.190  ? 196 PRO AAA CG  1 
ATOM   1280  C CD  . PRO A  1 179 ? -15.893 5.848   -72.855  1.000 32.240  ? 196 PRO AAA CD  1 
ATOM   1281  N N   . VAL A  1 180 ? -14.400 1.429   -72.729  1.000 30.360  ? 197 VAL AAA N   1 
ATOM   1282  C CA  . VAL A  1 180 ? -13.439 0.604   -71.948  1.000 28.710  ? 197 VAL AAA CA  1 
ATOM   1283  C C   . VAL A  1 180 ? -12.014 0.996   -72.349  1.000 31.180  ? 197 VAL AAA C   1 
ATOM   1284  O O   . VAL A  1 180 ? -11.153 1.110   -71.455  1.000 34.110  ? 197 VAL AAA O   1 
ATOM   1285  C CB  . VAL A  1 180 ? -13.720 -0.891  -72.132  1.000 26.490  ? 197 VAL AAA CB  1 
ATOM   1286  C CG1 . VAL A  1 180 ? -12.765 -1.701  -71.287  1.000 26.910  ? 197 VAL AAA CG1 1 
ATOM   1287  C CG2 . VAL A  1 180 ? -15.148 -1.228  -71.735  1.000 26.130  ? 197 VAL AAA CG2 1 
ATOM   1288  N N   . GLU A  1 181 ? -11.785 1.252   -73.636  1.000 33.340  ? 198 GLU AAA N   1 
ATOM   1289  C CA  . GLU A  1 181 ? -10.431 1.469   -74.208  1.000 34.090  ? 198 GLU AAA CA  1 
ATOM   1290  C C   . GLU A  1 181 ? -9.808  2.798   -73.756  1.000 35.310  ? 198 GLU AAA C   1 
ATOM   1291  O O   . GLU A  1 181 ? -8.598  2.997   -74.036  1.000 39.640  ? 198 GLU AAA O   1 
ATOM   1292  C CB  . GLU A  1 181 ? -10.471 1.335   -75.736  1.000 35.770  ? 198 GLU AAA CB  1 
ATOM   1293  C CG  . GLU A  1 181 ? -11.125 2.469   -76.519  1.000 36.660  ? 198 GLU AAA CG  1 
ATOM   1294  C CD  . GLU A  1 181 ? -11.045 2.290   -78.035  1.000 37.920  ? 198 GLU AAA CD  1 
ATOM   1295  O OE1 . GLU A  1 181 ? -11.278 1.147   -78.550  1.000 35.420  ? 198 GLU AAA OE1 1 
ATOM   1296  O OE2 . GLU A  1 181 ? -10.734 3.297   -78.709  1.000 37.580  ? 198 GLU AAA OE2 1 
ATOM   1297  N N   . CYS A  1 182 ? -10.549 3.695   -73.106  1.000 34.160  ? 199 CYS AAA N   1 
ATOM   1298  C CA  . CYS A  1 182 ? -10.002 5.018   -72.707  1.000 34.890  ? 199 CYS AAA CA  1 
ATOM   1299  C C   . CYS A  1 182 ? -9.638  5.034   -71.230  1.000 34.970  ? 199 CYS AAA C   1 
ATOM   1300  O O   . CYS A  1 182 ? -8.810  5.884   -70.858  1.000 38.750  ? 199 CYS AAA O   1 
ATOM   1301  C CB  . CYS A  1 182 ? -11.009 6.147   -72.846  1.000 36.130  ? 199 CYS AAA CB  1 
ATOM   1302  S SG  . CYS A  1 182 ? -11.711 6.256   -74.502  1.000 38.200  ? 199 CYS AAA SG  1 
ATOM   1303  N N   . TRP A  1 183 ? -10.282 4.182   -70.437  1.000 33.140  ? 200 TRP AAA N   1 
ATOM   1304  C CA  . TRP A  1 183 ? -10.301 4.315   -68.960  1.000 34.980  ? 200 TRP AAA CA  1 
ATOM   1305  C C   . TRP A  1 183 ? -9.831  3.021   -68.294  1.000 34.920  ? 200 TRP AAA C   1 
ATOM   1306  O O   . TRP A  1 183 ? -10.237 1.912   -68.726  1.000 35.310  ? 200 TRP AAA O   1 
ATOM   1307  C CB  . TRP A  1 183 ? -11.696 4.677   -68.445  1.000 35.900  ? 200 TRP AAA CB  1 
ATOM   1308  C CG  . TRP A  1 183 ? -12.277 5.957   -68.961  1.000 37.090  ? 200 TRP AAA CG  1 
ATOM   1309  C CD1 . TRP A  1 183 ? -13.327 6.070   -69.823  1.000 37.560  ? 200 TRP AAA CD1 1 
ATOM   1310  C CD2 . TRP A  1 183 ? -11.893 7.302   -68.620  1.000 35.480  ? 200 TRP AAA CD2 1 
ATOM   1311  N NE1 . TRP A  1 183 ? -13.614 7.387   -70.047  1.000 39.290  ? 200 TRP AAA NE1 1 
ATOM   1312  C CE2 . TRP A  1 183 ? -12.754 8.168   -69.325  1.000 37.190  ? 200 TRP AAA CE2 1 
ATOM   1313  C CE3 . TRP A  1 183 ? -10.917 7.861   -67.795  1.000 35.020  ? 200 TRP AAA CE3 1 
ATOM   1314  C CZ2 . TRP A  1 183 ? -12.665 9.557   -69.240  1.000 36.790  ? 200 TRP AAA CZ2 1 
ATOM   1315  C CZ3 . TRP A  1 183 ? -10.819 9.232   -67.714  1.000 35.550  ? 200 TRP AAA CZ3 1 
ATOM   1316  C CH2 . TRP A  1 183 ? -11.682 10.068  -68.425  1.000 36.230  ? 200 TRP AAA CH2 1 
ATOM   1317  N N   . VAL A  1 184 ? -9.042  3.199   -67.236  1.000 32.750  ? 201 VAL AAA N   1 
ATOM   1318  C CA  . VAL A  1 184 ? -8.647  2.114   -66.299  1.000 32.040  ? 201 VAL AAA CA  1 
ATOM   1319  C C   . VAL A  1 184 ? -8.872  2.623   -64.882  1.000 30.460  ? 201 VAL AAA C   1 
ATOM   1320  O O   . VAL A  1 184 ? -8.930  3.831   -64.662  1.000 27.920  ? 201 VAL AAA O   1 
ATOM   1321  C CB  . VAL A  1 184 ? -7.195  1.683   -66.559  1.000 32.630  ? 201 VAL AAA CB  1 
ATOM   1322  C CG1 . VAL A  1 184 ? -7.082  1.022   -67.918  1.000 32.980  ? 201 VAL AAA CG1 1 
ATOM   1323  C CG2 . VAL A  1 184 ? -6.212  2.844   -66.441  1.000 33.300  ? 201 VAL AAA CG2 1 
ATOM   1324  N N   . PRO A  1 185 ? -9.022  1.716   -63.895  1.000 31.110  ? 202 PRO AAA N   1 
ATOM   1325  C CA  . PRO A  1 185 ? -9.087  2.123   -62.495  1.000 33.490  ? 202 PRO AAA CA  1 
ATOM   1326  C C   . PRO A  1 185 ? -7.846  2.971   -62.197  1.000 34.840  ? 202 PRO AAA C   1 
ATOM   1327  O O   . PRO A  1 185 ? -6.771  2.579   -62.624  1.000 37.760  ? 202 PRO AAA O   1 
ATOM   1328  C CB  . PRO A  1 185 ? -9.116  0.797   -61.726  1.000 33.160  ? 202 PRO AAA CB  1 
ATOM   1329  C CG  . PRO A  1 185 ? -9.730  -0.169  -62.717  1.000 32.920  ? 202 PRO AAA CG  1 
ATOM   1330  C CD  . PRO A  1 185 ? -9.155  0.260   -64.053  1.000 32.570  ? 202 PRO AAA CD  1 
ATOM   1331  N N   . ASP A  1 186 ? -8.052  4.117   -61.544  1.000 35.790  ? 203 ASP AAA N   1 
ATOM   1332  C CA  . ASP A  1 186 ? -6.972  5.059   -61.164  1.000 36.210  ? 203 ASP AAA CA  1 
ATOM   1333  C C   . ASP A  1 186 ? -6.337  4.484   -59.908  1.000 37.020  ? 203 ASP AAA C   1 
ATOM   1334  O O   . ASP A  1 186 ? -6.918  4.567   -58.832  1.000 36.410  ? 203 ASP AAA O   1 
ATOM   1335  C CB  . ASP A  1 186 ? -7.480  6.484   -60.939  1.000 36.420  ? 203 ASP AAA CB  1 
ATOM   1336  C CG  . ASP A  1 186 ? -6.408  7.496   -60.552  1.000 36.390  ? 203 ASP AAA CG  1 
ATOM   1337  O OD1 . ASP A  1 186 ? -5.240  7.087   -60.337  1.000 35.280  ? 203 ASP AAA OD1 1 
ATOM   1338  O OD2 . ASP A  1 186 ? -6.753  8.700   -60.464  1.000 35.170  ? 203 ASP AAA OD2 1 
ATOM   1339  N N   . PRO A  1 187 ? -5.113  3.924   -60.008  1.000 38.010  ? 204 PRO AAA N   1 
ATOM   1340  C CA  . PRO A  1 187 ? -4.501  3.234   -58.873  1.000 36.650  ? 204 PRO AAA CA  1 
ATOM   1341  C C   . PRO A  1 187 ? -3.989  4.223   -57.812  1.000 32.680  ? 204 PRO AAA C   1 
ATOM   1342  O O   . PRO A  1 187 ? -3.744  3.763   -56.722  1.000 30.490  ? 204 PRO AAA O   1 
ATOM   1343  C CB  . PRO A  1 187 ? -3.375  2.459   -59.570  1.000 37.440  ? 204 PRO AAA CB  1 
ATOM   1344  C CG  . PRO A  1 187 ? -2.921  3.433   -60.626  1.000 38.060  ? 204 PRO AAA CG  1 
ATOM   1345  C CD  . PRO A  1 187 ? -4.213  4.006   -61.172  1.000 37.400  ? 204 PRO AAA CD  1 
ATOM   1346  N N   . THR A  1 188 ? -3.868  5.517   -58.141  1.000 31.350  ? 205 THR AAA N   1 
ATOM   1347  C CA  . THR A  1 188 ? -3.576  6.620   -57.178  1.000 32.030  ? 205 THR AAA CA  1 
ATOM   1348  C C   . THR A  1 188 ? -4.812  6.988   -56.341  1.000 32.570  ? 205 THR AAA C   1 
ATOM   1349  O O   . THR A  1 188 ? -4.688  7.907   -55.522  1.000 33.230  ? 205 THR AAA O   1 
ATOM   1350  C CB  . THR A  1 188 ? -3.102  7.935   -57.820  1.000 30.270  ? 205 THR AAA CB  1 
ATOM   1351  O OG1 . THR A  1 188 ? -4.178  8.596   -58.484  1.000 28.940  ? 205 THR AAA OG1 1 
ATOM   1352  C CG2 . THR A  1 188 ? -1.957  7.758   -58.789  1.000 30.510  ? 205 THR AAA CG2 1 
ATOM   1353  N N   . ARG A  1 189 ? -5.964  6.345   -56.541  1.000 32.790  ? 206 ARG AAA N   1 
ATOM   1354  C CA  . ARG A  1 189 ? -7.168  6.566   -55.700  1.000 36.170  ? 206 ARG AAA CA  1 
ATOM   1355  C C   . ARG A  1 189 ? -7.800  5.216   -55.332  1.000 35.910  ? 206 ARG AAA C   1 
ATOM   1356  O O   . ARG A  1 189 ? -7.043  4.265   -55.056  1.000 35.650  ? 206 ARG AAA O   1 
ATOM   1357  C CB  . ARG A  1 189 ? -8.107  7.536   -56.416  1.000 38.490  ? 206 ARG AAA CB  1 
ATOM   1358  C CG  . ARG A  1 189 ? -7.439  8.861   -56.730  1.000 43.390  ? 206 ARG AAA CG  1 
ATOM   1359  C CD  . ARG A  1 189 ? -8.486  9.791   -57.292  1.000 52.870  ? 206 ARG AAA CD  1 
ATOM   1360  N NE  . ARG A  1 189 ? -7.888  11.075  -57.631  1.000 62.220  ? 206 ARG AAA NE  1 
ATOM   1361  C CZ  . ARG A  1 189 ? -8.458  12.003  -58.396  1.000 64.710  ? 206 ARG AAA CZ  1 
ATOM   1362  N NH1 . ARG A  1 189 ? -9.655  11.788  -58.927  1.000 64.750  ? 206 ARG AAA NH1 1 
ATOM   1363  N NH2 . ARG A  1 189 ? -7.807  13.133  -58.632  1.000 59.820  ? 206 ARG AAA NH2 1 
ATOM   1364  N N   . ASN A  1 190 ? -9.128  5.146   -55.248  1.000 35.830  ? 207 ASN AAA N   1 
ATOM   1365  C CA  . ASN A  1 190 ? -9.874  3.874   -55.053  1.000 38.040  ? 207 ASN AAA CA  1 
ATOM   1366  C C   . ASN A  1 190 ? -9.505  3.205   -53.725  1.000 42.070  ? 207 ASN AAA C   1 
ATOM   1367  O O   . ASN A  1 190 ? -9.653  1.964   -53.657  1.000 43.770  ? 207 ASN AAA O   1 
ATOM   1368  C CB  . ASN A  1 190 ? -9.656  2.931   -56.235  1.000 36.300  ? 207 ASN AAA CB  1 
ATOM   1369  C CG  . ASN A  1 190 ? -10.418 3.427   -57.436  1.000 34.020  ? 207 ASN AAA CG  1 
ATOM   1370  O OD1 . ASN A  1 190 ? -11.614 3.638   -57.309  1.000 34.350  ? 207 ASN AAA OD1 1 
ATOM   1371  N ND2 . ASN A  1 190 ? -9.750  3.653   -58.554  1.000 33.440  ? 207 ASN AAA ND2 1 
ATOM   1372  N N   . GLU A  1 191 ? -9.071  3.988   -52.723  1.000 47.040  ? 208 GLU AAA N   1 
ATOM   1373  C CA  . GLU A  1 191 ? -8.936  3.568   -51.295  1.000 45.960  ? 208 GLU AAA CA  1 
ATOM   1374  C C   . GLU A  1 191 ? -10.222 2.848   -50.867  1.000 42.370  ? 208 GLU AAA C   1 
ATOM   1375  O O   . GLU A  1 191 ? -10.100 1.813   -50.195  1.000 42.040  ? 208 GLU AAA O   1 
ATOM   1376  C CB  . GLU A  1 191 ? -8.649  4.755   -50.362  1.000 49.390  ? 208 GLU AAA CB  1 
ATOM   1377  C CG  . GLU A  1 191 ? -9.560  5.957   -50.590  1.000 57.500  ? 208 GLU AAA CG  1 
ATOM   1378  C CD  . GLU A  1 191 ? -9.595  7.035   -49.516  1.000 63.550  ? 208 GLU AAA CD  1 
ATOM   1379  O OE1 . GLU A  1 191 ? -8.506  7.402   -48.993  1.000 61.890  ? 208 GLU AAA OE1 1 
ATOM   1380  O OE2 . GLU A  1 191 ? -10.725 7.516   -49.215  1.000 65.330  ? 208 GLU AAA OE2 1 
ATOM   1381  N N   . ASN A  1 192 ? -11.395 3.359   -51.274  1.000 40.550  ? 209 ASN AAA N   1 
ATOM   1382  C CA  . ASN A  1 192 ? -12.727 2.861   -50.836  1.000 38.090  ? 209 ASN AAA CA  1 
ATOM   1383  C C   . ASN A  1 192 ? -13.262 1.828   -51.839  1.000 36.950  ? 209 ASN AAA C   1 
ATOM   1384  O O   . ASN A  1 192 ? -14.437 1.418   -51.711  1.000 35.120  ? 209 ASN AAA O   1 
ATOM   1385  C CB  . ASN A  1 192 ? -13.708 4.015   -50.623  1.000 36.450  ? 209 ASN AAA CB  1 
ATOM   1386  C CG  . ASN A  1 192 ? -14.824 3.680   -49.652  1.000 36.820  ? 209 ASN AAA CG  1 
ATOM   1387  O OD1 . ASN A  1 192 ? -14.726 2.744   -48.860  1.000 36.710  ? 209 ASN AAA OD1 1 
ATOM   1388  N ND2 . ASN A  1 192 ? -15.899 4.447   -49.685  1.000 37.940  ? 209 ASN AAA ND2 1 
ATOM   1389  N N   . THR A  1 193 ? -12.446 1.401   -52.801  1.000 33.650  ? 210 THR AAA N   1 
ATOM   1390  C CA  . THR A  1 193 ? -12.838 0.345   -53.760  1.000 33.800  ? 210 THR AAA CA  1 
ATOM   1391  C C   . THR A  1 193 ? -11.803 -0.788  -53.784  1.000 32.550  ? 210 THR AAA C   1 
ATOM   1392  O O   . THR A  1 193 ? -10.582 -0.503  -53.662  1.000 32.360  ? 210 THR AAA O   1 
ATOM   1393  C CB  . THR A  1 193 ? -13.056 0.946   -55.150  1.000 35.650  ? 210 THR AAA CB  1 
ATOM   1394  O OG1 . THR A  1 193 ? -14.157 1.857   -55.069  1.000 36.000  ? 210 THR AAA OG1 1 
ATOM   1395  C CG2 . THR A  1 193 ? -13.313 -0.137  -56.178  1.000 35.780  ? 210 THR AAA CG2 1 
ATOM   1396  N N   . ARG A  1 194 ? -12.289 -2.025  -53.922  1.000 28.630  ? 211 ARG AAA N   1 
ATOM   1397  C CA  . ARG A  1 194 ? -11.462 -3.214  -54.231  1.000 29.440  ? 211 ARG AAA CA  1 
ATOM   1398  C C   . ARG A  1 194 ? -11.742 -3.544  -55.697  1.000 30.070  ? 211 ARG AAA C   1 
ATOM   1399  O O   . ARG A  1 194 ? -12.900 -3.868  -55.975  1.000 31.180  ? 211 ARG AAA O   1 
ATOM   1400  C CB  . ARG A  1 194 ? -11.838 -4.417  -53.355  1.000 30.560  ? 211 ARG AAA CB  1 
ATOM   1401  C CG  . ARG A  1 194 ? -11.843 -4.187  -51.849  1.000 29.970  ? 211 ARG AAA CG  1 
ATOM   1402  C CD  . ARG A  1 194 ? -10.512 -3.714  -51.280  1.000 30.410  ? 211 ARG AAA CD  1 
ATOM   1403  N NE  . ARG A  1 194 ? -10.632 -3.215  -49.913  1.000 30.660  ? 211 ARG AAA NE  1 
ATOM   1404  C CZ  . ARG A  1 194 ? -10.722 -1.942  -49.523  1.000 30.580  ? 211 ARG AAA CZ  1 
ATOM   1405  N NH1 . ARG A  1 194 ? -10.715 -0.941  -50.387  1.000 30.280  ? 211 ARG AAA NH1 1 
ATOM   1406  N NH2 . ARG A  1 194 ? -10.834 -1.672  -48.234  1.000 33.300  ? 211 ARG AAA NH2 1 
ATOM   1407  N N   . TYR A  1 195 ? -10.756 -3.448  -56.595  1.000 29.660  ? 212 TYR AAA N   1 
ATOM   1408  C CA  . TYR A  1 195 ? -10.924 -3.772  -58.038  1.000 28.070  ? 212 TYR AAA CA  1 
ATOM   1409  C C   . TYR A  1 195 ? -9.987  -4.904  -58.468  1.000 28.780  ? 212 TYR AAA C   1 
ATOM   1410  O O   . TYR A  1 195 ? -8.899  -5.061  -57.877  1.000 26.530  ? 212 TYR AAA O   1 
ATOM   1411  C CB  . TYR A  1 195 ? -10.730 -2.527  -58.896  1.000 26.980  ? 212 TYR AAA CB  1 
ATOM   1412  C CG  . TYR A  1 195 ? -9.355  -1.920  -59.021  1.000 26.600  ? 212 TYR AAA CG  1 
ATOM   1413  C CD1 . TYR A  1 195 ? -8.446  -2.368  -59.967  1.000 27.470  ? 212 TYR AAA CD1 1 
ATOM   1414  C CD2 . TYR A  1 195 ? -8.999  -0.801  -58.292  1.000 26.390  ? 212 TYR AAA CD2 1 
ATOM   1415  C CE1 . TYR A  1 195 ? -7.205  -1.772  -60.132  1.000 26.320  ? 212 TYR AAA CE1 1 
ATOM   1416  C CE2 . TYR A  1 195 ? -7.764  -0.191  -58.444  1.000 25.780  ? 212 TYR AAA CE2 1 
ATOM   1417  C CZ  . TYR A  1 195 ? -6.857  -0.677  -59.365  1.000 25.820  ? 212 TYR AAA CZ  1 
ATOM   1418  O OH  . TYR A  1 195 ? -5.645  -0.065  -59.526  1.000 26.040  ? 212 TYR AAA OH  1 
ATOM   1419  N N   . PHE A  1 196 ? -10.421 -5.656  -59.486  1.000 29.740  ? 213 PHE AAA N   1 
ATOM   1420  C CA  . PHE A  1 196 ? -9.744  -6.857  -60.052  1.000 30.720  ? 213 PHE AAA CA  1 
ATOM   1421  C C   . PHE A  1 196 ? -9.953  -6.905  -61.574  1.000 30.500  ? 213 PHE AAA C   1 
ATOM   1422  O O   . PHE A  1 196 ? -11.109 -6.923  -62.019  1.000 31.840  ? 213 PHE AAA O   1 
ATOM   1423  C CB  . PHE A  1 196 ? -10.297 -8.112  -59.372  1.000 31.010  ? 213 PHE AAA CB  1 
ATOM   1424  C CG  . PHE A  1 196 ? -10.216 -8.116  -57.864  1.000 33.000  ? 213 PHE AAA CG  1 
ATOM   1425  C CD1 . PHE A  1 196 ? -11.196 -7.517  -57.090  1.000 32.630  ? 213 PHE AAA CD1 1 
ATOM   1426  C CD2 . PHE A  1 196 ? -9.162  -8.742  -57.208  1.000 35.280  ? 213 PHE AAA CD2 1 
ATOM   1427  C CE1 . PHE A  1 196 ? -11.119 -7.543  -55.705  1.000 33.530  ? 213 PHE AAA CE1 1 
ATOM   1428  C CE2 . PHE A  1 196 ? -9.086  -8.777  -55.821  1.000 32.980  ? 213 PHE AAA CE2 1 
ATOM   1429  C CZ  . PHE A  1 196 ? -10.070 -8.179  -55.073  1.000 33.440  ? 213 PHE AAA CZ  1 
ATOM   1430  N N   . GLY A  1 197 ? -8.882  -6.912  -62.371  1.000 30.430  ? 214 GLY AAA N   1 
ATOM   1431  C CA  . GLY A  1 197 ? -8.974  -6.852  -63.846  1.000 30.090  ? 214 GLY AAA CA  1 
ATOM   1432  C C   . GLY A  1 197 ? -7.947  -7.719  -64.557  1.000 29.450  ? 214 GLY AAA C   1 
ATOM   1433  O O   . GLY A  1 197 ? -6.773  -7.737  -64.147  1.000 29.090  ? 214 GLY AAA O   1 
ATOM   1434  N N   . THR A  1 198 ? -8.359  -8.433  -65.603  1.000 29.610  ? 215 THR AAA N   1 
ATOM   1435  C CA  . THR A  1 198 ? -7.413  -9.114  -66.521  1.000 30.510  ? 215 THR AAA CA  1 
ATOM   1436  C C   . THR A  1 198 ? -7.709  -8.760  -67.985  1.000 33.040  ? 215 THR AAA C   1 
ATOM   1437  O O   . THR A  1 198 ? -8.817  -9.066  -68.474  1.000 31.570  ? 215 THR AAA O   1 
ATOM   1438  C CB  . THR A  1 198 ? -7.437  -10.632 -66.361  1.000 28.650  ? 215 THR AAA CB  1 
ATOM   1439  O OG1 . THR A  1 198 ? -7.034  -10.904 -65.024  1.000 29.230  ? 215 THR AAA OG1 1 
ATOM   1440  C CG2 . THR A  1 198 ? -6.476  -11.290 -67.321  1.000 29.050  ? 215 THR AAA CG2 1 
ATOM   1441  N N   . LEU A  1 199 ? -6.728  -8.167  -68.671  1.000 35.180  ? 216 LEU AAA N   1 
ATOM   1442  C CA  . LEU A  1 199 ? -6.732  -8.086  -70.153  1.000 34.940  ? 216 LEU AAA CA  1 
ATOM   1443  C C   . LEU A  1 199 ? -5.954  -9.280  -70.707  1.000 35.720  ? 216 LEU AAA C   1 
ATOM   1444  O O   . LEU A  1 199 ? -4.786  -9.427  -70.322  1.000 35.590  ? 216 LEU AAA O   1 
ATOM   1445  C CB  . LEU A  1 199 ? -6.092  -6.776  -70.595  1.000 33.980  ? 216 LEU AAA CB  1 
ATOM   1446  C CG  . LEU A  1 199 ? -6.224  -6.566  -72.095  1.000 34.380  ? 216 LEU AAA CG  1 
ATOM   1447  C CD1 . LEU A  1 199 ? -6.712  -5.167  -72.394  1.000 34.960  ? 216 LEU AAA CD1 1 
ATOM   1448  C CD2 . LEU A  1 199 ? -4.906  -6.853  -72.788  1.000 36.050  ? 216 LEU AAA CD2 1 
ATOM   1449  N N   . THR A  1 200 ? -6.586  -10.125 -71.525  1.000 37.300  ? 217 THR AAA N   1 
ATOM   1450  C CA  . THR A  1 200 ? -5.898  -11.203 -72.291  1.000 36.900  ? 217 THR AAA CA  1 
ATOM   1451  C C   . THR A  1 200 ? -5.993  -10.826 -73.774  1.000 37.920  ? 217 THR AAA C   1 
ATOM   1452  O O   . THR A  1 200 ? -7.069  -11.048 -74.351  1.000 37.760  ? 217 THR AAA O   1 
ATOM   1453  C CB  . THR A  1 200 ? -6.468  -12.588 -71.958  1.000 35.290  ? 217 THR AAA CB  1 
ATOM   1454  O OG1 . THR A  1 200 ? -6.569  -12.724 -70.544  1.000 31.710  ? 217 THR AAA OG1 1 
ATOM   1455  C CG2 . THR A  1 200 ? -5.595  -13.712 -72.470  1.000 36.150  ? 217 THR AAA CG2 1 
ATOM   1456  N N   . GLY A  1 201 ? -4.928  -10.243 -74.341  1.000 41.090  ? 218 GLY AAA N   1 
ATOM   1457  C CA  . GLY A  1 201 ? -4.861  -9.730  -75.731  1.000 44.710  ? 218 GLY AAA CA  1 
ATOM   1458  C C   . GLY A  1 201 ? -4.570  -10.841 -76.726  1.000 46.610  ? 218 GLY AAA C   1 
ATOM   1459  O O   . GLY A  1 201 ? -4.475  -11.990 -76.278  1.000 48.960  ? 218 GLY AAA O   1 
ATOM   1460  N N   . GLY A  1 202 ? -4.466  -10.541 -78.025  1.000 49.570  ? 219 GLY AAA N   1 
ATOM   1461  C CA  . GLY A  1 202 ? -4.203  -11.547 -79.082  1.000 53.340  ? 219 GLY AAA CA  1 
ATOM   1462  C C   . GLY A  1 202 ? -5.418  -11.828 -79.955  1.000 53.610  ? 219 GLY AAA C   1 
ATOM   1463  O O   . GLY A  1 202 ? -6.539  -11.628 -79.476  1.000 59.410  ? 219 GLY AAA O   1 
ATOM   1464  N N   . GLU A  1 203 ? -5.220  -12.282 -81.194  1.000 54.510  ? 220 GLU AAA N   1 
ATOM   1465  C CA  . GLU A  1 203 ? -6.323  -12.448 -82.185  1.000 57.410  ? 220 GLU AAA CA  1 
ATOM   1466  C C   . GLU A  1 203 ? -7.117  -13.737 -81.913  1.000 57.600  ? 220 GLU AAA C   1 
ATOM   1467  O O   . GLU A  1 203 ? -8.316  -13.737 -82.230  1.000 59.880  ? 220 GLU AAA O   1 
ATOM   1468  C CB  . GLU A  1 203 ? -5.835  -12.547 -83.633  1.000 59.130  ? 220 GLU AAA CB  1 
ATOM   1469  C CG  . GLU A  1 203 ? -4.421  -12.060 -83.890  1.000 60.420  ? 220 GLU AAA CG  1 
ATOM   1470  C CD  . GLU A  1 203 ? -3.975  -12.331 -85.313  1.000 60.240  ? 220 GLU AAA CD  1 
ATOM   1471  O OE1 . GLU A  1 203 ? -2.952  -13.010 -85.493  1.000 56.930  ? 220 GLU AAA OE1 1 
ATOM   1472  O OE2 . GLU A  1 203 ? -4.666  -11.864 -86.234  1.000 69.320  ? 220 GLU AAA OE2 1 
ATOM   1473  N N   . ASN A  1 204 ? -6.469  -14.789 -81.392  1.000 56.570  ? 221 ASN AAA N   1 
ATOM   1474  C CA  . ASN A  1 204 ? -7.002  -16.175 -81.269  1.000 54.600  ? 221 ASN AAA CA  1 
ATOM   1475  C C   . ASN A  1 204 ? -7.029  -16.650 -79.816  1.000 52.200  ? 221 ASN AAA C   1 
ATOM   1476  O O   . ASN A  1 204 ? -7.325  -17.840 -79.576  1.000 51.900  ? 221 ASN AAA O   1 
ATOM   1477  C CB  . ASN A  1 204 ? -6.131  -17.190 -82.006  1.000 58.480  ? 221 ASN AAA CB  1 
ATOM   1478  C CG  . ASN A  1 204 ? -5.807  -16.739 -83.408  1.000 64.420  ? 221 ASN AAA CG  1 
ATOM   1479  O OD1 . ASN A  1 204 ? -4.637  -16.641 -83.769  1.000 67.300  ? 221 ASN AAA OD1 1 
ATOM   1480  N ND2 . ASN A  1 204 ? -6.845  -16.447 -84.176  1.000 70.370  ? 221 ASN AAA ND2 1 
ATOM   1481  N N   . VAL A  1 205 ? -6.725  -15.771 -78.867  1.000 51.500  ? 222 VAL AAA N   1 
ATOM   1482  C CA  . VAL A  1 205 ? -6.704  -16.153 -77.426  1.000 50.870  ? 222 VAL AAA CA  1 
ATOM   1483  C C   . VAL A  1 205 ? -8.055  -16.773 -77.084  1.000 45.970  ? 222 VAL AAA C   1 
ATOM   1484  O O   . VAL A  1 205 ? -9.106  -16.158 -77.254  1.000 44.350  ? 222 VAL AAA O   1 
ATOM   1485  C CB  . VAL A  1 205 ? -6.343  -14.964 -76.517  1.000 53.620  ? 222 VAL AAA CB  1 
ATOM   1486  C CG1 . VAL A  1 205 ? -7.021  -15.049 -75.163  1.000 57.510  ? 222 VAL AAA CG1 1 
ATOM   1487  C CG2 . VAL A  1 205 ? -4.838  -14.869 -76.347  1.000 54.670  ? 222 VAL AAA CG2 1 
ATOM   1488  N N   . PRO A  1 206 ? -8.064  -18.033 -76.611  1.000 43.530  ? 223 PRO AAA N   1 
ATOM   1489  C CA  . PRO A  1 206 ? -9.318  -18.708 -76.291  1.000 42.570  ? 223 PRO AAA CA  1 
ATOM   1490  C C   . PRO A  1 206 ? -9.838  -18.266 -74.928  1.000 40.900  ? 223 PRO AAA C   1 
ATOM   1491  O O   . PRO A  1 206 ? -9.065  -18.191 -73.973  1.000 40.230  ? 223 PRO AAA O   1 
ATOM   1492  C CB  . PRO A  1 206 ? -8.896  -20.184 -76.284  1.000 45.170  ? 223 PRO AAA CB  1 
ATOM   1493  C CG  . PRO A  1 206 ? -7.441  -20.171 -75.843  1.000 44.010  ? 223 PRO AAA CG  1 
ATOM   1494  C CD  . PRO A  1 206 ? -6.879  -18.868 -76.368  1.000 43.190  ? 223 PRO AAA CD  1 
ATOM   1495  N N   . PRO A  1 207 ? -11.150 -17.970 -74.788  1.000 40.770  ? 224 PRO AAA N   1 
ATOM   1496  C CA  . PRO A  1 207 ? -11.753 -17.688 -73.486  1.000 41.250  ? 224 PRO AAA CA  1 
ATOM   1497  C C   . PRO A  1 207 ? -11.610 -18.883 -72.537  1.000 39.310  ? 224 PRO AAA C   1 
ATOM   1498  O O   . PRO A  1 207 ? -11.843 -20.000 -72.985  1.000 39.280  ? 224 PRO AAA O   1 
ATOM   1499  C CB  . PRO A  1 207 ? -13.245 -17.450 -73.756  1.000 41.820  ? 224 PRO AAA CB  1 
ATOM   1500  C CG  . PRO A  1 207 ? -13.296 -17.119 -75.224  1.000 43.070  ? 224 PRO AAA CG  1 
ATOM   1501  C CD  . PRO A  1 207 ? -12.144 -17.876 -75.862  1.000 42.750  ? 224 PRO AAA CD  1 
ATOM   1502  N N   . VAL A  1 208 ? -11.221 -18.605 -71.287  1.000 36.000  ? 225 VAL AAA N   1 
ATOM   1503  C CA  . VAL A  1 208 ? -11.184 -19.601 -70.178  1.000 33.620  ? 225 VAL AAA CA  1 
ATOM   1504  C C   . VAL A  1 208 ? -12.044 -19.034 -69.053  1.000 32.430  ? 225 VAL AAA C   1 
ATOM   1505  O O   . VAL A  1 208 ? -11.578 -18.108 -68.392  1.000 32.080  ? 225 VAL AAA O   1 
ATOM   1506  C CB  . VAL A  1 208 ? -9.745  -19.903 -69.737  1.000 32.370  ? 225 VAL AAA CB  1 
ATOM   1507  C CG1 . VAL A  1 208 ? -9.707  -20.911 -68.604  1.000 33.640  ? 225 VAL AAA CG1 1 
ATOM   1508  C CG2 . VAL A  1 208 ? -8.940  -20.407 -70.920  1.000 33.920  ? 225 VAL AAA CG2 1 
ATOM   1509  N N   . LEU A  1 209 ? -13.252 -19.572 -68.880  1.000 32.880  ? 226 LEU AAA N   1 
ATOM   1510  C CA  . LEU A  1 209 ? -14.281 -19.047 -67.947  1.000 33.050  ? 226 LEU AAA CA  1 
ATOM   1511  C C   . LEU A  1 209 ? -14.585 -20.141 -66.921  1.000 32.570  ? 226 LEU AAA C   1 
ATOM   1512  O O   . LEU A  1 209 ? -15.057 -21.210 -67.353  1.000 31.020  ? 226 LEU AAA O   1 
ATOM   1513  C CB  . LEU A  1 209 ? -15.508 -18.635 -68.769  1.000 33.000  ? 226 LEU AAA CB  1 
ATOM   1514  C CG  . LEU A  1 209 ? -15.254 -17.584 -69.855  1.000 35.270  ? 226 LEU AAA CG  1 
ATOM   1515  C CD1 . LEU A  1 209 ? -16.505 -17.335 -70.685  1.000 36.560  ? 226 LEU AAA CD1 1 
ATOM   1516  C CD2 . LEU A  1 209 ? -14.743 -16.261 -69.287  1.000 35.440  ? 226 LEU AAA CD2 1 
ATOM   1517  N N   . HIS A  1 210 ? -14.280 -19.897 -65.639  1.000 34.140  ? 227 HIS AAA N   1 
ATOM   1518  C CA  . HIS A  1 210 ? -14.629 -20.821 -64.522  1.000 36.840  ? 227 HIS AAA CA  1 
ATOM   1519  C C   . HIS A  1 210 ? -15.906 -20.303 -63.843  1.000 32.830  ? 227 HIS AAA C   1 
ATOM   1520  O O   . HIS A  1 210 ? -16.013 -19.081 -63.629  1.000 31.350  ? 227 HIS AAA O   1 
ATOM   1521  C CB  . HIS A  1 210 ? -13.525 -21.009 -63.456  1.000 41.150  ? 227 HIS AAA CB  1 
ATOM   1522  C CG  . HIS A  1 210 ? -12.101 -21.010 -63.916  1.000 49.620  ? 227 HIS AAA CG  1 
ATOM   1523  N ND1 . HIS A  1 210 ? -11.414 -22.181 -64.210  1.000 53.650  ? 227 HIS AAA ND1 1 
ATOM   1524  C CD2 . HIS A  1 210 ? -11.213 -19.995 -64.077  1.000 53.840  ? 227 HIS AAA CD2 1 
ATOM   1525  C CE1 . HIS A  1 210 ? -10.176 -21.880 -64.567  1.000 56.080  ? 227 HIS AAA CE1 1 
ATOM   1526  N NE2 . HIS A  1 210 ? -10.021 -20.539 -64.485  1.000 53.480  ? 227 HIS AAA NE2 1 
ATOM   1527  N N   . ILE A  1 211 ? -16.825 -21.209 -63.499  1.000 29.690  ? 228 ILE AAA N   1 
ATOM   1528  C CA  . ILE A  1 211 ? -18.026 -20.934 -62.657  1.000 27.930  ? 228 ILE AAA CA  1 
ATOM   1529  C C   . ILE A  1 211 ? -17.970 -21.862 -61.443  1.000 30.710  ? 228 ILE AAA C   1 
ATOM   1530  O O   . ILE A  1 211 ? -17.636 -23.070 -61.639  1.000 30.910  ? 228 ILE AAA O   1 
ATOM   1531  C CB  . ILE A  1 211 ? -19.326 -21.174 -63.448  1.000 25.800  ? 228 ILE AAA CB  1 
ATOM   1532  C CG1 . ILE A  1 211 ? -19.501 -22.648 -63.826  1.000 23.760  ? 228 ILE AAA CG1 1 
ATOM   1533  C CG2 . ILE A  1 211 ? -19.365 -20.251 -64.654  1.000 27.050  ? 228 ILE AAA CG2 1 
ATOM   1534  C CD1 . ILE A  1 211 ? -20.478 -22.917 -64.931  1.000 23.120  ? 228 ILE AAA CD1 1 
ATOM   1535  N N   . THR A  1 212 ? -18.313 -21.328 -60.263  1.000 31.620  ? 229 THR AAA N   1 
ATOM   1536  C CA  . THR A  1 212 ? -18.623 -22.115 -59.038  1.000 31.270  ? 229 THR AAA CA  1 
ATOM   1537  C C   . THR A  1 212 ? -19.327 -21.208 -58.022  1.000 29.650  ? 229 THR AAA C   1 
ATOM   1538  O O   . THR A  1 212 ? -19.065 -19.998 -58.032  1.000 29.160  ? 229 THR AAA O   1 
ATOM   1539  C CB  . THR A  1 212 ? -17.354 -22.772 -58.467  1.000 33.030  ? 229 THR AAA CB  1 
ATOM   1540  O OG1 . THR A  1 212 ? -17.670 -23.699 -57.418  1.000 33.060  ? 229 THR AAA OG1 1 
ATOM   1541  C CG2 . THR A  1 212 ? -16.366 -21.732 -57.982  1.000 32.450  ? 229 THR AAA CG2 1 
ATOM   1542  N N   . ASN A  1 213 ? -20.174 -21.804 -57.180  1.000 30.270  ? 230 ASN AAA N   1 
ATOM   1543  C CA  . ASN A  1 213 ? -20.827 -21.162 -56.007  1.000 31.260  ? 230 ASN AAA CA  1 
ATOM   1544  C C   . ASN A  1 213 ? -20.031 -21.459 -54.716  1.000 32.130  ? 230 ASN AAA C   1 
ATOM   1545  O O   . ASN A  1 213 ? -20.626 -21.312 -53.626  1.000 30.080  ? 230 ASN AAA O   1 
ATOM   1546  C CB  . ASN A  1 213 ? -22.298 -21.592 -55.910  1.000 31.820  ? 230 ASN AAA CB  1 
ATOM   1547  C CG  . ASN A  1 213 ? -22.546 -23.079 -55.701  1.000 32.500  ? 230 ASN AAA CG  1 
ATOM   1548  O OD1 . ASN A  1 213 ? -21.640 -23.907 -55.776  1.000 31.700  ? 230 ASN AAA OD1 1 
ATOM   1549  N ND2 . ASN A  1 213 ? -23.794 -23.446 -55.447  1.000 31.830  ? 230 ASN AAA ND2 1 
ATOM   1550  N N   . THR A  1 214 ? -18.745 -21.848 -54.791  1.000 31.130  ? 231 THR AAA N   1 
ATOM   1551  C CA  . THR A  1 214 ? -17.928 -22.276 -53.615  1.000 29.330  ? 231 THR AAA CA  1 
ATOM   1552  C C   . THR A  1 214 ? -16.730 -21.353 -53.370  1.000 28.280  ? 231 THR AAA C   1 
ATOM   1553  O O   . THR A  1 214 ? -15.938 -21.676 -52.476  1.000 28.000  ? 231 THR AAA O   1 
ATOM   1554  C CB  . THR A  1 214 ? -17.401 -23.707 -53.761  1.000 28.520  ? 231 THR AAA CB  1 
ATOM   1555  O OG1 . THR A  1 214 ? -16.454 -23.733 -54.831  1.000 29.320  ? 231 THR AAA OG1 1 
ATOM   1556  C CG2 . THR A  1 214 ? -18.519 -24.690 -54.015  1.000 29.200  ? 231 THR AAA CG2 1 
ATOM   1557  N N   . ALA A  1 215 ? -16.601 -20.260 -54.115  1.000 27.490  ? 232 ALA AAA N   1 
ATOM   1558  C CA  . ALA A  1 215 ? -15.470 -19.318 -54.005  1.000 28.770  ? 232 ALA AAA CA  1 
ATOM   1559  C C   . ALA A  1 215 ? -15.996 -17.947 -53.561  1.000 31.500  ? 232 ALA AAA C   1 
ATOM   1560  O O   . ALA A  1 215 ? -16.832 -17.317 -54.257  1.000 31.130  ? 232 ALA AAA O   1 
ATOM   1561  C CB  . ALA A  1 215 ? -14.705 -19.242 -55.303  1.000 27.980  ? 232 ALA AAA CB  1 
ATOM   1562  N N   . THR A  1 216 ? -15.473 -17.518 -52.417  1.000 34.520  ? 233 THR AAA N   1 
ATOM   1563  C CA  . THR A  1 216 ? -15.668 -16.192 -51.792  1.000 37.560  ? 233 THR AAA CA  1 
ATOM   1564  C C   . THR A  1 216 ? -14.340 -15.439 -51.880  1.000 36.690  ? 233 THR AAA C   1 
ATOM   1565  O O   . THR A  1 216 ? -13.328 -16.062 -51.567  1.000 39.440  ? 233 THR AAA O   1 
ATOM   1566  C CB  . THR A  1 216 ? -16.068 -16.405 -50.330  1.000 39.030  ? 233 THR AAA CB  1 
ATOM   1567  O OG1 . THR A  1 216 ? -17.070 -17.421 -50.368  1.000 39.980  ? 233 THR AAA OG1 1 
ATOM   1568  C CG2 . THR A  1 216 ? -16.558 -15.143 -49.654  1.000 39.900  ? 233 THR AAA CG2 1 
ATOM   1569  N N   . THR A  1 217 ? -14.330 -14.173 -52.287  1.000 36.080  ? 234 THR AAA N   1 
ATOM   1570  C CA  . THR A  1 217 ? -13.144 -13.292 -52.117  1.000 37.400  ? 234 THR AAA CA  1 
ATOM   1571  C C   . THR A  1 217 ? -13.444 -12.309 -50.981  1.000 34.540  ? 234 THR AAA C   1 
ATOM   1572  O O   . THR A  1 217 ? -14.542 -11.779 -50.956  1.000 36.590  ? 234 THR AAA O   1 
ATOM   1573  C CB  . THR A  1 217 ? -12.743 -12.596 -53.425  1.000 39.620  ? 234 THR AAA CB  1 
ATOM   1574  O OG1 . THR A  1 217 ? -13.551 -11.439 -53.634  1.000 42.270  ? 234 THR AAA OG1 1 
ATOM   1575  C CG2 . THR A  1 217 ? -12.853 -13.511 -54.625  1.000 42.620  ? 234 THR AAA CG2 1 
ATOM   1576  N N   . VAL A  1 218 ? -12.497 -12.079 -50.080  1.000 32.190  ? 235 VAL AAA N   1 
ATOM   1577  C CA  . VAL A  1 218 ? -12.615 -11.098 -48.962  1.000 32.090  ? 235 VAL AAA CA  1 
ATOM   1578  C C   . VAL A  1 218 ? -12.236 -9.690  -49.456  1.000 30.850  ? 235 VAL AAA C   1 
ATOM   1579  O O   . VAL A  1 218 ? -11.337 -9.548  -50.298  1.000 30.560  ? 235 VAL AAA O   1 
ATOM   1580  C CB  . VAL A  1 218 ? -11.749 -11.589 -47.788  1.000 32.690  ? 235 VAL AAA CB  1 
ATOM   1581  C CG1 . VAL A  1 218 ? -11.540 -10.535 -46.712  1.000 33.110  ? 235 VAL AAA CG1 1 
ATOM   1582  C CG2 . VAL A  1 218 ? -12.327 -12.871 -47.202  1.000 32.420  ? 235 VAL AAA CG2 1 
ATOM   1583  N N   . LEU A  1 219 ? -12.897 -8.662  -48.934  1.000 29.950  ? 236 LEU AAA N   1 
ATOM   1584  C CA  . LEU A  1 219 ? -12.759 -7.262  -49.399  1.000 32.500  ? 236 LEU AAA CA  1 
ATOM   1585  C C   . LEU A  1 219 ? -12.112 -6.384  -48.324  1.000 34.630  ? 236 LEU AAA C   1 
ATOM   1586  O O   . LEU A  1 219 ? -11.974 -5.165  -48.559  1.000 35.090  ? 236 LEU AAA O   1 
ATOM   1587  C CB  . LEU A  1 219 ? -14.166 -6.768  -49.753  1.000 34.190  ? 236 LEU AAA CB  1 
ATOM   1588  C CG  . LEU A  1 219 ? -14.826 -7.429  -50.965  1.000 33.190  ? 236 LEU AAA CG  1 
ATOM   1589  C CD1 . LEU A  1 219 ? -16.189 -6.816  -51.253  1.000 31.870  ? 236 LEU AAA CD1 1 
ATOM   1590  C CD2 . LEU A  1 219 ? -13.927 -7.314  -52.188  1.000 34.110  ? 236 LEU AAA CD2 1 
ATOM   1591  N N   . LEU A  1 220 ? -11.734 -6.963  -47.181  1.000 36.980  ? 237 LEU AAA N   1 
ATOM   1592  C CA  . LEU A  1 220 ? -11.130 -6.223  -46.039  1.000 35.700  ? 237 LEU AAA CA  1 
ATOM   1593  C C   . LEU A  1 220 ? -9.696  -5.842  -46.410  1.000 34.450  ? 237 LEU AAA C   1 
ATOM   1594  O O   . LEU A  1 220 ? -8.975  -6.749  -46.798  1.000 33.820  ? 237 LEU AAA O   1 
ATOM   1595  C CB  . LEU A  1 220 ? -11.130 -7.129  -44.802  1.000 35.560  ? 237 LEU AAA CB  1 
ATOM   1596  C CG  . LEU A  1 220 ? -12.476 -7.667  -44.315  1.000 35.410  ? 237 LEU AAA CG  1 
ATOM   1597  C CD1 . LEU A  1 220 ? -12.295 -8.570  -43.106  1.000 32.890  ? 237 LEU AAA CD1 1 
ATOM   1598  C CD2 . LEU A  1 220 ? -13.425 -6.527  -43.972  1.000 38.350  ? 237 LEU AAA CD2 1 
ATOM   1599  N N   . ASP A  1 221 ? -9.280  -4.579  -46.305  1.000 35.620  ? 238 ASP AAA N   1 
ATOM   1600  C CA  . ASP A  1 221 ? -7.842  -4.203  -46.452  1.000 37.960  ? 238 ASP AAA CA  1 
ATOM   1601  C C   . ASP A  1 221 ? -6.995  -4.958  -45.407  1.000 38.340  ? 238 ASP AAA C   1 
ATOM   1602  O O   . ASP A  1 221 ? -7.590  -5.694  -44.588  1.000 33.100  ? 238 ASP AAA O   1 
ATOM   1603  C CB  . ASP A  1 221 ? -7.628  -2.680  -46.393  1.000 38.220  ? 238 ASP AAA CB  1 
ATOM   1604  C CG  . ASP A  1 221 ? -7.943  -2.001  -45.066  1.000 37.600  ? 238 ASP AAA CG  1 
ATOM   1605  O OD1 . ASP A  1 221 ? -8.031  -2.722  -44.055  1.000 38.850  ? 238 ASP AAA OD1 1 
ATOM   1606  O OD2 . ASP A  1 221 ? -8.117  -0.758  -45.046  1.000 35.270  ? 238 ASP AAA OD2 1 
ATOM   1607  N N   . GLU A  1 222 ? -5.665  -4.760  -45.448  1.000 42.210  ? 239 GLU AAA N   1 
ATOM   1608  C CA  . GLU A  1 222 ? -4.610  -5.249  -44.500  1.000 44.890  ? 239 GLU AAA CA  1 
ATOM   1609  C C   . GLU A  1 222 ? -4.872  -4.856  -43.030  1.000 45.970  ? 239 GLU AAA C   1 
ATOM   1610  O O   . GLU A  1 222 ? -4.247  -5.457  -42.146  1.000 46.530  ? 239 GLU AAA O   1 
ATOM   1611  C CB  . GLU A  1 222 ? -3.222  -4.744  -44.928  1.000 46.220  ? 239 GLU AAA CB  1 
ATOM   1612  C CG  . GLU A  1 222 ? -3.079  -3.230  -45.060  1.000 48.950  ? 239 GLU AAA CG  1 
ATOM   1613  C CD  . GLU A  1 222 ? -3.233  -2.635  -46.458  1.000 54.180  ? 239 GLU AAA CD  1 
ATOM   1614  O OE1 . GLU A  1 222 ? -2.615  -1.572  -46.710  1.000 54.640  ? 239 GLU AAA OE1 1 
ATOM   1615  O OE2 . GLU A  1 222 ? -3.976  -3.217  -47.300  1.000 54.000  ? 239 GLU AAA OE2 1 
ATOM   1616  N N   . PHE A  1 223 ? -5.745  -3.884  -42.747  1.000 46.810  ? 240 PHE AAA N   1 
ATOM   1617  C CA  . PHE A  1 223 ? -6.168  -3.469  -41.383  1.000 44.430  ? 240 PHE AAA CA  1 
ATOM   1618  C C   . PHE A  1 223 ? -7.563  -4.014  -41.035  1.000 43.950  ? 240 PHE AAA C   1 
ATOM   1619  O O   . PHE A  1 223 ? -8.144  -3.533  -40.045  1.000 44.150  ? 240 PHE AAA O   1 
ATOM   1620  C CB  . PHE A  1 223 ? -6.190  -1.941  -41.292  1.000 46.000  ? 240 PHE AAA CB  1 
ATOM   1621  C CG  . PHE A  1 223 ? -4.897  -1.265  -41.671  1.000 48.760  ? 240 PHE AAA CG  1 
ATOM   1622  C CD1 . PHE A  1 223 ? -3.888  -1.091  -40.732  1.000 50.040  ? 240 PHE AAA CD1 1 
ATOM   1623  C CD2 . PHE A  1 223 ? -4.690  -0.796  -42.961  1.000 48.760  ? 240 PHE AAA CD2 1 
ATOM   1624  C CE1 . PHE A  1 223 ? -2.697  -0.465  -41.077  1.000 50.970  ? 240 PHE AAA CE1 1 
ATOM   1625  C CE2 . PHE A  1 223 ? -3.500  -0.166  -43.302  1.000 50.050  ? 240 PHE AAA CE2 1 
ATOM   1626  C CZ  . PHE A  1 223 ? -2.507  0.001   -42.361  1.000 50.930  ? 240 PHE AAA CZ  1 
ATOM   1627  N N   . GLY A  1 224 ? -8.115  -4.959  -41.806  1.000 42.750  ? 241 GLY AAA N   1 
ATOM   1628  C CA  . GLY A  1 224 ? -9.414  -5.602  -41.503  1.000 42.770  ? 241 GLY AAA CA  1 
ATOM   1629  C C   . GLY A  1 224 ? -10.643 -4.740  -41.800  1.000 40.430  ? 241 GLY AAA C   1 
ATOM   1630  O O   . GLY A  1 224 ? -11.674 -4.936  -41.117  1.000 40.190  ? 241 GLY AAA O   1 
ATOM   1631  N N   . VAL A  1 225 ? -10.568 -3.863  -42.805  1.000 38.020  ? 242 VAL AAA N   1 
ATOM   1632  C CA  . VAL A  1 225 ? -11.588 -2.822  -43.134  1.000 38.800  ? 242 VAL AAA CA  1 
ATOM   1633  C C   . VAL A  1 225 ? -11.977 -2.925  -44.620  1.000 39.420  ? 242 VAL AAA C   1 
ATOM   1634  O O   . VAL A  1 225 ? -11.112 -2.686  -45.518  1.000 38.610  ? 242 VAL AAA O   1 
ATOM   1635  C CB  . VAL A  1 225 ? -11.074 -1.410  -42.787  1.000 39.150  ? 242 VAL AAA CB  1 
ATOM   1636  C CG1 . VAL A  1 225 ? -12.035 -0.318  -43.237  1.000 40.300  ? 242 VAL AAA CG1 1 
ATOM   1637  C CG2 . VAL A  1 225 ? -10.764 -1.255  -41.307  1.000 37.970  ? 242 VAL AAA CG2 1 
ATOM   1638  N N   . GLY A  1 226 ? -13.248 -3.254  -44.874  1.000 37.610  ? 243 GLY AAA N   1 
ATOM   1639  C CA  . GLY A  1 226 ? -13.834 -3.302  -46.225  1.000 38.090  ? 243 GLY AAA CA  1 
ATOM   1640  C C   . GLY A  1 226 ? -14.291 -1.922  -46.699  1.000 38.060  ? 243 GLY AAA C   1 
ATOM   1641  O O   . GLY A  1 226 ? -14.227 -0.936  -45.961  1.000 36.840  ? 243 GLY AAA O   1 
ATOM   1642  N N   . PRO A  1 227 ? -14.735 -1.807  -47.971  1.000 37.230  ? 244 PRO AAA N   1 
ATOM   1643  C CA  . PRO A  1 227 ? -15.335 -0.566  -48.465  1.000 35.580  ? 244 PRO AAA CA  1 
ATOM   1644  C C   . PRO A  1 227 ? -16.493 -0.104  -47.570  1.000 35.170  ? 244 PRO AAA C   1 
ATOM   1645  O O   . PRO A  1 227 ? -17.281 -0.950  -47.177  1.000 36.910  ? 244 PRO AAA O   1 
ATOM   1646  C CB  . PRO A  1 227 ? -15.840 -0.958  -49.858  1.000 36.120  ? 244 PRO AAA CB  1 
ATOM   1647  C CG  . PRO A  1 227 ? -14.914 -2.075  -50.282  1.000 36.660  ? 244 PRO AAA CG  1 
ATOM   1648  C CD  . PRO A  1 227 ? -14.619 -2.843  -49.010  1.000 36.140  ? 244 PRO AAA CD  1 
ATOM   1649  N N   . LEU A  1 228 ? -16.547 1.195   -47.261  1.000 33.650  ? 245 LEU AAA N   1 
ATOM   1650  C CA  . LEU A  1 228 ? -17.595 1.812   -46.403  1.000 32.890  ? 245 LEU AAA CA  1 
ATOM   1651  C C   . LEU A  1 228 ? -18.512 2.636   -47.297  1.000 32.900  ? 245 LEU AAA C   1 
ATOM   1652  O O   . LEU A  1 228 ? -17.971 3.498   -48.011  1.000 33.020  ? 245 LEU AAA O   1 
ATOM   1653  C CB  . LEU A  1 228 ? -16.949 2.700   -45.338  1.000 33.080  ? 245 LEU AAA CB  1 
ATOM   1654  C CG  . LEU A  1 228 ? -15.980 2.000   -44.382  1.000 33.170  ? 245 LEU AAA CG  1 
ATOM   1655  C CD1 . LEU A  1 228 ? -15.285 3.032   -43.512  1.000 32.050  ? 245 LEU AAA CD1 1 
ATOM   1656  C CD2 . LEU A  1 228 ? -16.673 0.940   -43.528  1.000 32.430  ? 245 LEU AAA CD2 1 
ATOM   1657  N N   . CYS A  1 229 ? -19.822 2.380   -47.235  1.000 33.710  ? 246 CYS AAA N   1 
ATOM   1658  C CA  . CYS A  1 229 ? -20.801 2.814   -48.265  1.000 35.050  ? 246 CYS AAA CA  1 
ATOM   1659  C C   . CYS A  1 229 ? -21.350 4.201   -47.928  1.000 34.800  ? 246 CYS AAA C   1 
ATOM   1660  O O   . CYS A  1 229 ? -22.347 4.283   -47.221  1.000 36.640  ? 246 CYS AAA O   1 
ATOM   1661  C CB  . CYS A  1 229 ? -21.906 1.777   -48.413  1.000 37.090  ? 246 CYS AAA CB  1 
ATOM   1662  S SG  . CYS A  1 229 ? -21.288 0.168   -48.977  1.000 46.050  ? 246 CYS AAA SG  1 
ATOM   1663  N N   . LYS A  1 230 ? -20.698 5.247   -48.427  1.000 35.500  ? 247 LYS AAA N   1 
ATOM   1664  C CA  . LYS A  1 230 ? -21.141 6.664   -48.337  1.000 38.750  ? 247 LYS AAA CA  1 
ATOM   1665  C C   . LYS A  1 230 ? -22.583 6.790   -48.835  1.000 42.250  ? 247 LYS AAA C   1 
ATOM   1666  O O   . LYS A  1 230 ? -22.894 6.200   -49.901  1.000 42.950  ? 247 LYS AAA O   1 
ATOM   1667  C CB  . LYS A  1 230 ? -20.265 7.576   -49.202  1.000 39.680  ? 247 LYS AAA CB  1 
ATOM   1668  C CG  . LYS A  1 230 ? -18.779 7.392   -48.944  1.000 42.420  ? 247 LYS AAA CG  1 
ATOM   1669  C CD  . LYS A  1 230 ? -17.889 8.460   -49.505  1.000 44.500  ? 247 LYS AAA CD  1 
ATOM   1670  C CE  . LYS A  1 230 ? -16.473 8.334   -48.987  1.000 44.270  ? 247 LYS AAA CE  1 
ATOM   1671  N NZ  . LYS A  1 230 ? -15.639 9.431   -49.527  1.000 46.060  ? 247 LYS AAA NZ  1 
ATOM   1672  N N   . GLY A  1 231 ? -23.406 7.542   -48.088  1.000 44.580  ? 248 GLY AAA N   1 
ATOM   1673  C CA  . GLY A  1 231 ? -24.831 7.812   -48.371  1.000 41.330  ? 248 GLY AAA CA  1 
ATOM   1674  C C   . GLY A  1 231 ? -25.621 6.529   -48.544  1.000 40.710  ? 248 GLY AAA C   1 
ATOM   1675  O O   . GLY A  1 231 ? -26.583 6.547   -49.305  1.000 40.850  ? 248 GLY AAA O   1 
ATOM   1676  N N   . ASP A  1 232 ? -25.209 5.449   -47.875  1.000 43.420  ? 249 ASP AAA N   1 
ATOM   1677  C CA  . ASP A  1 232 ? -25.839 4.099   -47.902  1.000 45.140  ? 249 ASP AAA CA  1 
ATOM   1678  C C   . ASP A  1 232 ? -25.996 3.591   -49.349  1.000 43.030  ? 249 ASP AAA C   1 
ATOM   1679  O O   . ASP A  1 232 ? -27.060 3.030   -49.671  1.000 40.790  ? 249 ASP AAA O   1 
ATOM   1680  C CB  . ASP A  1 232 ? -27.110 4.128   -47.043  1.000 46.690  ? 249 ASP AAA CB  1 
ATOM   1681  C CG  . ASP A  1 232 ? -26.834 4.494   -45.589  1.000 48.130  ? 249 ASP AAA CG  1 
ATOM   1682  O OD1 . ASP A  1 232 ? -25.746 4.151   -45.084  1.000 47.430  ? 249 ASP AAA OD1 1 
ATOM   1683  O OD2 . ASP A  1 232 ? -27.705 5.133   -44.963  1.000 54.020  ? 249 ASP AAA OD2 1 
ATOM   1684  N N   . ASN A  1 233 ? -24.951 3.727   -50.180  1.000 41.570  ? 250 ASN AAA N   1 
ATOM   1685  C CA  . ASN A  1 233 ? -24.910 3.167   -51.562  1.000 39.010  ? 250 ASN AAA CA  1 
ATOM   1686  C C   . ASN A  1 233 ? -23.701 2.248   -51.786  1.000 36.380  ? 250 ASN AAA C   1 
ATOM   1687  O O   . ASN A  1 233 ? -22.568 2.684   -51.534  1.000 37.640  ? 250 ASN AAA O   1 
ATOM   1688  C CB  . ASN A  1 233 ? -24.912 4.287   -52.598  1.000 38.740  ? 250 ASN AAA CB  1 
ATOM   1689  C CG  . ASN A  1 233 ? -26.229 5.030   -52.615  1.000 36.150  ? 250 ASN AAA CG  1 
ATOM   1690  O OD1 . ASN A  1 233 ? -26.247 6.243   -52.450  1.000 33.930  ? 250 ASN AAA OD1 1 
ATOM   1691  N ND2 . ASN A  1 233 ? -27.318 4.308   -52.807  1.000 34.560  ? 250 ASN AAA ND2 1 
ATOM   1692  N N   . LEU A  1 234 ? -23.951 1.026   -52.265  1.000 34.990  ? 251 LEU AAA N   1 
ATOM   1693  C CA  . LEU A  1 234 ? -22.919 0.085   -52.780  1.000 34.760  ? 251 LEU AAA CA  1 
ATOM   1694  C C   . LEU A  1 234 ? -22.704 0.362   -54.274  1.000 32.560  ? 251 LEU AAA C   1 
ATOM   1695  O O   . LEU A  1 234 ? -23.687 0.506   -54.996  1.000 33.640  ? 251 LEU AAA O   1 
ATOM   1696  C CB  . LEU A  1 234 ? -23.384 -1.359  -52.557  1.000 36.140  ? 251 LEU AAA CB  1 
ATOM   1697  C CG  . LEU A  1 234 ? -22.416 -2.441  -53.037  1.000 37.590  ? 251 LEU AAA CG  1 
ATOM   1698  C CD1 . LEU A  1 234 ? -21.023 -2.185  -52.495  1.000 39.370  ? 251 LEU AAA CD1 1 
ATOM   1699  C CD2 . LEU A  1 234 ? -22.874 -3.834  -52.631  1.000 37.390  ? 251 LEU AAA CD2 1 
ATOM   1700  N N   . TYR A  1 235 ? -21.459 0.429   -54.733  1.000 33.240  ? 252 TYR AAA N   1 
ATOM   1701  C CA  . TYR A  1 235 ? -21.084 0.612   -56.157  1.000 33.060  ? 252 TYR AAA CA  1 
ATOM   1702  C C   . TYR A  1 235 ? -20.436 -0.675  -56.690  1.000 32.580  ? 252 TYR AAA C   1 
ATOM   1703  O O   . TYR A  1 235 ? -19.341 -1.053  -56.223  1.000 32.970  ? 252 TYR AAA O   1 
ATOM   1704  C CB  . TYR A  1 235 ? -20.164 1.825   -56.280  1.000 34.530  ? 252 TYR AAA CB  1 
ATOM   1705  C CG  . TYR A  1 235 ? -20.864 3.158   -56.218  1.000 36.370  ? 252 TYR AAA CG  1 
ATOM   1706  C CD1 . TYR A  1 235 ? -21.239 3.734   -55.011  1.000 37.710  ? 252 TYR AAA CD1 1 
ATOM   1707  C CD2 . TYR A  1 235 ? -21.131 3.862   -57.382  1.000 39.090  ? 252 TYR AAA CD2 1 
ATOM   1708  C CE1 . TYR A  1 235 ? -21.871 4.970   -54.961  1.000 38.540  ? 252 TYR AAA CE1 1 
ATOM   1709  C CE2 . TYR A  1 235 ? -21.756 5.100   -57.350  1.000 40.480  ? 252 TYR AAA CE2 1 
ATOM   1710  C CZ  . TYR A  1 235 ? -22.123 5.653   -56.138  1.000 39.020  ? 252 TYR AAA CZ  1 
ATOM   1711  O OH  . TYR A  1 235 ? -22.743 6.862   -56.138  1.000 41.580  ? 252 TYR AAA OH  1 
ATOM   1712  N N   . LEU A  1 236 ? -21.124 -1.328  -57.633  1.000 31.420  ? 253 LEU AAA N   1 
ATOM   1713  C CA  . LEU A  1 236 ? -20.699 -2.535  -58.390  1.000 31.230  ? 253 LEU AAA CA  1 
ATOM   1714  C C   . LEU A  1 236 ? -20.378 -2.062  -59.801  1.000 32.280  ? 253 LEU AAA C   1 
ATOM   1715  O O   . LEU A  1 236 ? -21.253 -1.411  -60.387  1.000 33.980  ? 253 LEU AAA O   1 
ATOM   1716  C CB  . LEU A  1 236 ? -21.827 -3.570  -58.446  1.000 29.670  ? 253 LEU AAA CB  1 
ATOM   1717  C CG  . LEU A  1 236 ? -22.382 -4.027  -57.101  1.000 28.650  ? 253 LEU AAA CG  1 
ATOM   1718  C CD1 . LEU A  1 236 ? -23.416 -5.095  -57.342  1.000 28.000  ? 253 LEU AAA CD1 1 
ATOM   1719  C CD2 . LEU A  1 236 ? -21.302 -4.548  -56.158  1.000 28.930  ? 253 LEU AAA CD2 1 
ATOM   1720  N N   . SER A  1 237 ? -19.175 -2.354  -60.292  1.000 33.980  ? 254 SER AAA N   1 
ATOM   1721  C CA  . SER A  1 237 ? -18.707 -1.993  -61.655  1.000 34.440  ? 254 SER AAA CA  1 
ATOM   1722  C C   . SER A  1 237 ? -18.124 -3.257  -62.281  1.000 33.510  ? 254 SER AAA C   1 
ATOM   1723  O O   . SER A  1 237 ? -17.589 -4.077  -61.510  1.000 33.470  ? 254 SER AAA O   1 
ATOM   1724  C CB  . SER A  1 237 ? -17.714 -0.863  -61.639  1.000 36.570  ? 254 SER AAA CB  1 
ATOM   1725  O OG  . SER A  1 237 ? -18.121 0.168   -60.748  1.000 40.660  ? 254 SER AAA OG  1 
ATOM   1726  N N   . ALA A  1 238 ? -18.252 -3.403  -63.606  1.000 31.910  ? 255 ALA AAA N   1 
ATOM   1727  C CA  . ALA A  1 238 ? -17.900 -4.642  -64.335  1.000 30.350  ? 255 ALA AAA CA  1 
ATOM   1728  C C   . ALA A  1 238 ? -17.637 -4.363  -65.821  1.000 29.720  ? 255 ALA AAA C   1 
ATOM   1729  O O   . ALA A  1 238 ? -18.120 -3.358  -66.366  1.000 30.400  ? 255 ALA AAA O   1 
ATOM   1730  C CB  . ALA A  1 238 ? -18.981 -5.679  -64.125  1.000 29.800  ? 255 ALA AAA CB  1 
ATOM   1731  N N   . VAL A  1 239 ? -16.822 -5.227  -66.429  1.000 29.040  ? 256 VAL AAA N   1 
ATOM   1732  C CA  . VAL A  1 239 ? -16.572 -5.333  -67.894  1.000 27.120  ? 256 VAL AAA CA  1 
ATOM   1733  C C   . VAL A  1 239 ? -16.323 -6.808  -68.141  1.000 26.540  ? 256 VAL AAA C   1 
ATOM   1734  O O   . VAL A  1 239 ? -15.655 -7.402  -67.329  1.000 23.590  ? 256 VAL AAA O   1 
ATOM   1735  C CB  . VAL A  1 239 ? -15.380 -4.499  -68.384  1.000 26.400  ? 256 VAL AAA CB  1 
ATOM   1736  C CG1 . VAL A  1 239 ? -15.192 -4.659  -69.889  1.000 25.680  ? 256 VAL AAA CG1 1 
ATOM   1737  C CG2 . VAL A  1 239 ? -15.538 -3.038  -67.988  1.000 26.230  ? 256 VAL AAA CG2 1 
ATOM   1738  N N   . ASP A  1 240 ? -16.879 -7.364  -69.207  1.000 31.270  ? 257 ASP AAA N   1 
ATOM   1739  C CA  . ASP A  1 240 ? -16.743 -8.815  -69.505  1.000 33.740  ? 257 ASP AAA CA  1 
ATOM   1740  C C   . ASP A  1 240 ? -16.843 -9.005  -71.020  1.000 34.360  ? 257 ASP AAA C   1 
ATOM   1741  O O   . ASP A  1 240 ? -17.604 -9.878  -71.481  1.000 34.710  ? 257 ASP AAA O   1 
ATOM   1742  C CB  . ASP A  1 240 ? -17.743 -9.638  -68.689  1.000 35.060  ? 257 ASP AAA CB  1 
ATOM   1743  C CG  . ASP A  1 240 ? -17.299 -9.784  -67.248  1.000 35.840  ? 257 ASP AAA CG  1 
ATOM   1744  O OD1 . ASP A  1 240 ? -16.412 -10.623 -66.991  1.000 33.210  ? 257 ASP AAA OD1 1 
ATOM   1745  O OD2 . ASP A  1 240 ? -17.824 -9.021  -66.413  1.000 41.300  ? 257 ASP AAA OD2 1 
ATOM   1746  N N   . VAL A  1 241 ? -16.081 -8.185  -71.745  1.000 33.470  ? 258 VAL AAA N   1 
ATOM   1747  C CA  . VAL A  1 241 ? -15.797 -8.365  -73.195  1.000 32.080  ? 258 VAL AAA CA  1 
ATOM   1748  C C   . VAL A  1 241 ? -15.141 -9.743  -73.307  1.000 31.200  ? 258 VAL AAA C   1 
ATOM   1749  O O   . VAL A  1 241 ? -14.017 -9.874  -72.819  1.000 33.800  ? 258 VAL AAA O   1 
ATOM   1750  C CB  . VAL A  1 241 ? -14.890 -7.221  -73.688  1.000 31.020  ? 258 VAL AAA CB  1 
ATOM   1751  C CG1 . VAL A  1 241 ? -14.448 -7.442  -75.125  1.000 30.780  ? 258 VAL AAA CG1 1 
ATOM   1752  C CG2 . VAL A  1 241 ? -15.532 -5.850  -73.497  1.000 29.910  ? 258 VAL AAA CG2 1 
ATOM   1753  N N   . CYS A  1 242 ? -15.829 -10.742 -73.856  1.000 31.430  ? 259 CYS AAA N   1 
ATOM   1754  C CA  . CYS A  1 242 ? -15.368 -12.158 -73.865  1.000 33.000  ? 259 CYS AAA CA  1 
ATOM   1755  C C   . CYS A  1 242 ? -14.410 -12.423 -75.017  1.000 34.180  ? 259 CYS AAA C   1 
ATOM   1756  O O   . CYS A  1 242 ? -13.706 -13.459 -74.984  1.000 37.190  ? 259 CYS AAA O   1 
ATOM   1757  C CB  . CYS A  1 242 ? -16.522 -13.132 -74.006  1.000 31.400  ? 259 CYS AAA CB  1 
ATOM   1758  S SG  . CYS A  1 242 ? -17.363 -13.218 -72.415  1.000 35.110  ? 259 CYS AAA SG  1 
ATOM   1759  N N   . GLY A  1 243 ? -14.427 -11.514 -75.988  1.000 34.950  ? 260 GLY AAA N   1 
ATOM   1760  C CA  . GLY A  1 243 ? -13.712 -11.670 -77.264  1.000 35.550  ? 260 GLY AAA CA  1 
ATOM   1761  C C   . GLY A  1 243 ? -14.605 -11.287 -78.422  1.000 34.510  ? 260 GLY AAA C   1 
ATOM   1762  O O   . GLY A  1 243 ? -15.587 -10.539 -78.234  1.000 32.730  ? 260 GLY AAA O   1 
ATOM   1763  N N   . MET A  1 244 ? -14.279 -11.806 -79.599  1.000 35.050  ? 261 MET AAA N   1 
ATOM   1764  C CA  . MET A  1 244 ? -14.918 -11.318 -80.834  1.000 34.270  ? 261 MET AAA CA  1 
ATOM   1765  C C   . MET A  1 244 ? -15.642 -12.446 -81.551  1.000 31.180  ? 261 MET AAA C   1 
ATOM   1766  O O   . MET A  1 244 ? -15.064 -13.515 -81.712  1.000 31.130  ? 261 MET AAA O   1 
ATOM   1767  C CB  . MET A  1 244 ? -13.849 -10.685 -81.712  1.000 37.860  ? 261 MET AAA CB  1 
ATOM   1768  C CG  . MET A  1 244 ? -13.582 -9.297  -81.228  1.000 39.770  ? 261 MET AAA CG  1 
ATOM   1769  S SD  . MET A  1 244 ? -12.344 -8.531  -82.248  1.000 46.220  ? 261 MET AAA SD  1 
ATOM   1770  C CE  . MET A  1 244 ? -12.852 -6.834  -81.962  1.000 49.680  ? 261 MET AAA CE  1 
ATOM   1771  N N   . PHE A  1 245 ? -16.898 -12.178 -81.895  1.000 30.630  ? 262 PHE AAA N   1 
ATOM   1772  C CA  . PHE A  1 245 ? -17.755 -13.064 -82.707  1.000 29.330  ? 262 PHE AAA CA  1 
ATOM   1773  C C   . PHE A  1 245 ? -17.442 -12.763 -84.174  1.000 30.030  ? 262 PHE AAA C   1 
ATOM   1774  O O   . PHE A  1 245 ? -17.477 -11.579 -84.587  1.000 30.100  ? 262 PHE AAA O   1 
ATOM   1775  C CB  . PHE A  1 245 ? -19.229 -12.854 -82.379  1.000 29.990  ? 262 PHE AAA CB  1 
ATOM   1776  C CG  . PHE A  1 245 ? -20.072 -13.690 -83.304  1.000 33.090  ? 262 PHE AAA CG  1 
ATOM   1777  C CD1 . PHE A  1 245 ? -19.966 -15.073 -83.276  1.000 32.000  ? 262 PHE AAA CD1 1 
ATOM   1778  C CD2 . PHE A  1 245 ? -20.886 -13.096 -84.256  1.000 34.290  ? 262 PHE AAA CD2 1 
ATOM   1779  C CE1 . PHE A  1 245 ? -20.705 -15.856 -84.139  1.000 31.700  ? 262 PHE AAA CE1 1 
ATOM   1780  C CE2 . PHE A  1 245 ? -21.607 -13.881 -85.136  1.000 33.730  ? 262 PHE AAA CE2 1 
ATOM   1781  C CZ  . PHE A  1 245 ? -21.526 -15.254 -85.065  1.000 33.710  ? 262 PHE AAA CZ  1 
ATOM   1782  N N   . THR A  1 246 ? -17.101 -13.798 -84.941  1.000 29.610  ? 263 THR AAA N   1 
ATOM   1783  C CA  . THR A  1 246 ? -16.811 -13.641 -86.385  1.000 30.380  ? 263 THR AAA CA  1 
ATOM   1784  C C   . THR A  1 246 ? -18.009 -14.231 -87.139  1.000 30.800  ? 263 THR AAA C   1 
ATOM   1785  O O   . THR A  1 246 ? -18.244 -15.449 -87.014  1.000 33.260  ? 263 THR AAA O   1 
ATOM   1786  C CB  . THR A  1 246 ? -15.445 -14.245 -86.742  1.000 30.900  ? 263 THR AAA CB  1 
ATOM   1787  O OG1 . THR A  1 246 ? -14.434 -13.703 -85.891  1.000 30.010  ? 263 THR AAA OG1 1 
ATOM   1788  C CG2 . THR A  1 246 ? -15.068 -13.997 -88.185  1.000 30.900  ? 263 THR AAA CG2 1 
ATOM   1789  N N   . ASN A  1 247 ? -18.742 -13.389 -87.874  1.000 31.840  ? 264 ASN AAA N   1 
ATOM   1790  C CA  . ASN A  1 247 ? -19.876 -13.775 -88.760  1.000 30.950  ? 264 ASN AAA CA  1 
ATOM   1791  C C   . ASN A  1 247 ? -19.311 -14.241 -90.106  1.000 32.150  ? 264 ASN AAA C   1 
ATOM   1792  O O   . ASN A  1 247 ? -18.082 -14.091 -90.319  1.000 29.920  ? 264 ASN AAA O   1 
ATOM   1793  C CB  . ASN A  1 247 ? -20.910 -12.655 -88.910  1.000 28.540  ? 264 ASN AAA CB  1 
ATOM   1794  C CG  . ASN A  1 247 ? -20.450 -11.451 -89.708  1.000 26.470  ? 264 ASN AAA CG  1 
ATOM   1795  O OD1 . ASN A  1 247 ? -20.481 -11.461 -90.938  1.000 25.340  ? 264 ASN AAA OD1 1 
ATOM   1796  N ND2 . ASN A  1 247 ? -20.069 -10.398 -89.007  1.000 24.270  ? 264 ASN AAA ND2 1 
ATOM   1797  N N   . ARG A  1 248 ? -20.176 -14.762 -90.978  1.000 32.720  ? 265 ARG AAA N   1 
ATOM   1798  C CA  . ARG A  1 248 ? -19.741 -15.432 -92.232  1.000 35.400  ? 265 ARG AAA CA  1 
ATOM   1799  C C   . ARG A  1 248 ? -19.066 -14.434 -93.180  1.000 34.100  ? 265 ARG AAA C   1 
ATOM   1800  O O   . ARG A  1 248 ? -18.216 -14.873 -93.972  1.000 32.250  ? 265 ARG AAA O   1 
ATOM   1801  C CB  . ARG A  1 248 ? -20.912 -16.168 -92.887  1.000 36.700  ? 265 ARG AAA CB  1 
ATOM   1802  C CG  . ARG A  1 248 ? -21.206 -17.504 -92.217  1.000 39.720  ? 265 ARG AAA CG  1 
ATOM   1803  C CD  . ARG A  1 248 ? -22.295 -18.321 -92.890  1.000 41.930  ? 265 ARG AAA CD  1 
ATOM   1804  N NE  . ARG A  1 248 ? -23.233 -17.408 -93.529  1.000 41.340  ? 265 ARG AAA NE  1 
ATOM   1805  C CZ  . ARG A  1 248 ? -23.252 -17.122 -94.823  1.000 40.030  ? 265 ARG AAA CZ  1 
ATOM   1806  N NH1 . ARG A  1 248 ? -22.403 -17.698 -95.658  1.000 38.760  ? 265 ARG AAA NH1 1 
ATOM   1807  N NH2 . ARG A  1 248 ? -24.138 -16.256 -95.275  1.000 40.670  ? 265 ARG AAA NH2 1 
ATOM   1808  N N   . SER A  1 249 ? -19.389 -13.144 -93.096  1.000 33.670  ? 266 SER AAA N   1 
ATOM   1809  C CA  . SER A  1 249 ? -18.728 -12.104 -93.926  1.000 35.200  ? 266 SER AAA CA  1 
ATOM   1810  C C   . SER A  1 249 ? -17.265 -11.952 -93.498  1.000 36.910  ? 266 SER AAA C   1 
ATOM   1811  O O   . SER A  1 249 ? -16.468 -11.400 -94.274  1.000 38.420  ? 266 SER AAA O   1 
ATOM   1812  C CB  . SER A  1 249 ? -19.431 -10.792 -93.807  1.000 35.670  ? 266 SER AAA CB  1 
ATOM   1813  O OG  . SER A  1 249 ? -19.119 -10.219 -92.549  1.000 39.270  ? 266 SER AAA OG  1 
ATOM   1814  N N   . GLY A  1 250 ? -16.936 -12.371 -92.275  1.000 37.610  ? 267 GLY AAA N   1 
ATOM   1815  C CA  . GLY A  1 250 ? -15.577 -12.261 -91.723  1.000 36.790  ? 267 GLY AAA CA  1 
ATOM   1816  C C   . GLY A  1 250 ? -15.467 -11.046 -90.822  1.000 38.560  ? 267 GLY AAA C   1 
ATOM   1817  O O   . GLY A  1 250 ? -14.469 -10.965 -90.076  1.000 44.650  ? 267 GLY AAA O   1 
ATOM   1818  N N   . SER A  1 251 ? -16.433 -10.122 -90.859  1.000 35.320  ? 268 SER AAA N   1 
ATOM   1819  C CA  . SER A  1 251 ? -16.401 -8.928  -89.980  1.000 33.340  ? 268 SER AAA CA  1 
ATOM   1820  C C   . SER A  1 251 ? -16.612 -9.433  -88.552  1.000 33.260  ? 268 SER AAA C   1 
ATOM   1821  O O   . SER A  1 251 ? -17.190 -10.528 -88.398  1.000 30.740  ? 268 SER AAA O   1 
ATOM   1822  C CB  . SER A  1 251 ? -17.386 -7.861  -90.389  1.000 33.170  ? 268 SER AAA CB  1 
ATOM   1823  O OG  . SER A  1 251 ? -18.729 -8.283  -90.207  1.000 31.860  ? 268 SER AAA OG  1 
ATOM   1824  N N   . GLN A  1 252 ? -16.137 -8.674  -87.560  1.000 33.430  ? 269 GLN AAA N   1 
ATOM   1825  C CA  . GLN A  1 252 ? -16.046 -9.146  -86.154  1.000 33.310  ? 269 GLN AAA CA  1 
ATOM   1826  C C   . GLN A  1 252 ? -16.748 -8.139  -85.250  1.000 32.640  ? 269 GLN AAA C   1 
ATOM   1827  O O   . GLN A  1 252 ? -16.603 -6.925  -85.496  1.000 33.870  ? 269 GLN AAA O   1 
ATOM   1828  C CB  . GLN A  1 252 ? -14.583 -9.390  -85.774  1.000 33.490  ? 269 GLN AAA CB  1 
ATOM   1829  C CG  . GLN A  1 252 ? -13.982 -10.566 -86.533  1.000 34.110  ? 269 GLN AAA CG  1 
ATOM   1830  C CD  . GLN A  1 252 ? -12.562 -10.906 -86.154  1.000 32.210  ? 269 GLN AAA CD  1 
ATOM   1831  O OE1 . GLN A  1 252 ? -11.689 -10.047 -86.068  1.000 32.800  ? 269 GLN AAA OE1 1 
ATOM   1832  N NE2 . GLN A  1 252 ? -12.317 -12.190 -85.966  1.000 30.570  ? 269 GLN AAA NE2 1 
ATOM   1833  N N   . GLN A  1 253 ? -17.482 -8.659  -84.267  1.000 31.270  ? 270 GLN AAA N   1 
ATOM   1834  C CA  . GLN A  1 253 ? -18.184 -7.862  -83.230  1.000 33.270  ? 270 GLN AAA CA  1 
ATOM   1835  C C   . GLN A  1 253 ? -17.639 -8.270  -81.855  1.000 31.880  ? 270 GLN AAA C   1 
ATOM   1836  O O   . GLN A  1 253 ? -17.358 -9.468  -81.692  1.000 29.510  ? 270 GLN AAA O   1 
ATOM   1837  C CB  . GLN A  1 253 ? -19.693 -8.121  -83.281  1.000 33.830  ? 270 GLN AAA CB  1 
ATOM   1838  C CG  . GLN A  1 253 ? -20.385 -7.809  -84.608  1.000 32.420  ? 270 GLN AAA CG  1 
ATOM   1839  C CD  . GLN A  1 253 ? -21.718 -8.525  -84.663  1.000 31.440  ? 270 GLN AAA CD  1 
ATOM   1840  O OE1 . GLN A  1 253 ? -21.779 -9.728  -84.922  1.000 28.880  ? 270 GLN AAA OE1 1 
ATOM   1841  N NE2 . GLN A  1 253 ? -22.792 -7.807  -84.368  1.000 27.940  ? 270 GLN AAA NE2 1 
ATOM   1842  N N   . TRP A  1 254 ? -17.485 -7.325  -80.917  1.000 31.500  ? 271 TRP AAA N   1 
ATOM   1843  C CA  . TRP A  1 254 ? -17.218 -7.643  -79.488  1.000 30.690  ? 271 TRP AAA CA  1 
ATOM   1844  C C   . TRP A  1 254 ? -18.442 -8.398  -78.985  1.000 31.430  ? 271 TRP AAA C   1 
ATOM   1845  O O   . TRP A  1 254 ? -19.546 -8.022  -79.412  1.000 32.280  ? 271 TRP AAA O   1 
ATOM   1846  C CB  . TRP A  1 254 ? -17.026 -6.389  -78.643  1.000 30.370  ? 271 TRP AAA CB  1 
ATOM   1847  C CG  . TRP A  1 254 ? -15.852 -5.525  -78.982  1.000 32.420  ? 271 TRP AAA CG  1 
ATOM   1848  C CD1 . TRP A  1 254 ? -15.871 -4.262  -79.504  1.000 31.730  ? 271 TRP AAA CD1 1 
ATOM   1849  C CD2 . TRP A  1 254 ? -14.467 -5.853  -78.779  1.000 32.570  ? 271 TRP AAA CD2 1 
ATOM   1850  N NE1 . TRP A  1 254 ? -14.597 -3.783  -79.642  1.000 31.040  ? 271 TRP AAA NE1 1 
ATOM   1851  C CE2 . TRP A  1 254 ? -13.715 -4.740  -79.213  1.000 31.920  ? 271 TRP AAA CE2 1 
ATOM   1852  C CE3 . TRP A  1 254 ? -13.799 -6.980  -78.287  1.000 32.440  ? 271 TRP AAA CE3 1 
ATOM   1853  C CZ2 . TRP A  1 254 ? -12.322 -4.724  -79.152  1.000 32.680  ? 271 TRP AAA CZ2 1 
ATOM   1854  C CZ3 . TRP A  1 254 ? -12.424 -6.963  -78.236  1.000 33.020  ? 271 TRP AAA CZ3 1 
ATOM   1855  C CH2 . TRP A  1 254 ? -11.699 -5.846  -78.654  1.000 33.300  ? 271 TRP AAA CH2 1 
ATOM   1856  N N   . ARG A  1 255 ? -18.270 -9.410  -78.138  1.000 31.640  ? 272 ARG AAA N   1 
ATOM   1857  C CA  . ARG A  1 255 ? -19.410 -10.090 -77.465  1.000 32.080  ? 272 ARG AAA CA  1 
ATOM   1858  C C   . ARG A  1 255 ? -19.194 -10.012 -75.953  1.000 32.550  ? 272 ARG AAA C   1 
ATOM   1859  O O   . ARG A  1 255 ? -18.063 -10.303 -75.507  1.000 34.070  ? 272 ARG AAA O   1 
ATOM   1860  C CB  . ARG A  1 255 ? -19.545 -11.552 -77.900  1.000 32.580  ? 272 ARG AAA CB  1 
ATOM   1861  C CG  . ARG A  1 255 ? -20.699 -12.304 -77.243  1.000 33.460  ? 272 ARG AAA CG  1 
ATOM   1862  C CD  . ARG A  1 255 ? -22.053 -11.711 -77.559  1.000 33.870  ? 272 ARG AAA CD  1 
ATOM   1863  N NE  . ARG A  1 255 ? -23.122 -12.684 -77.425  1.000 35.430  ? 272 ARG AAA NE  1 
ATOM   1864  C CZ  . ARG A  1 255 ? -24.072 -12.681 -76.484  1.000 37.670  ? 272 ARG AAA CZ  1 
ATOM   1865  N NH1 . ARG A  1 255 ? -24.133 -11.750 -75.548  1.000 36.680  ? 272 ARG AAA NH1 1 
ATOM   1866  N NH2 . ARG A  1 255 ? -24.990 -13.631 -76.482  1.000 39.490  ? 272 ARG AAA NH2 1 
ATOM   1867  N N   . GLY A  1 256 ? -20.243 -9.668  -75.201  1.000 30.740  ? 273 GLY AAA N   1 
ATOM   1868  C CA  . GLY A  1 256 ? -20.190 -9.562  -73.731  1.000 29.570  ? 273 GLY AAA CA  1 
ATOM   1869  C C   . GLY A  1 256 ? -21.214 -10.452 -73.044  1.000 29.240  ? 273 GLY AAA C   1 
ATOM   1870  O O   . GLY A  1 256 ? -22.209 -10.832 -73.677  1.000 30.300  ? 273 GLY AAA O   1 
ATOM   1871  N N   . LEU A  1 257 ? -20.963 -10.781 -71.780  1.000 27.930  ? 274 LEU AAA N   1 
ATOM   1872  C CA  . LEU A  1 257 ? -21.888 -11.521 -70.891  1.000 27.700  ? 274 LEU AAA CA  1 
ATOM   1873  C C   . LEU A  1 257 ? -22.061 -10.705 -69.606  1.000 29.060  ? 274 LEU AAA C   1 
ATOM   1874  O O   . LEU A  1 257 ? -21.245 -9.806  -69.360  1.000 31.840  ? 274 LEU AAA O   1 
ATOM   1875  C CB  . LEU A  1 257 ? -21.313 -12.918 -70.644  1.000 25.980  ? 274 LEU AAA CB  1 
ATOM   1876  C CG  . LEU A  1 257 ? -21.172 -13.754 -71.910  1.000 25.550  ? 274 LEU AAA CG  1 
ATOM   1877  C CD1 . LEU A  1 257 ? -20.518 -15.093 -71.626  1.000 25.650  ? 274 LEU AAA CD1 1 
ATOM   1878  C CD2 . LEU A  1 257 ? -22.526 -13.967 -72.567  1.000 25.780  ? 274 LEU AAA CD2 1 
ATOM   1879  N N   . SER A  1 258 ? -23.126 -10.980 -68.857  1.000 29.880  ? 275 SER AAA N   1 
ATOM   1880  C CA  . SER A  1 258 ? -23.479 -10.289 -67.592  1.000 30.140  ? 275 SER AAA CA  1 
ATOM   1881  C C   . SER A  1 258 ? -22.591 -10.859 -66.486  1.000 29.600  ? 275 SER AAA C   1 
ATOM   1882  O O   . SER A  1 258 ? -22.045 -11.978 -66.682  1.000 30.400  ? 275 SER AAA O   1 
ATOM   1883  C CB  . SER A  1 258 ? -24.959 -10.439 -67.314  1.000 30.820  ? 275 SER AAA CB  1 
ATOM   1884  O OG  . SER A  1 258 ? -25.721 -10.086 -68.473  1.000 30.500  ? 275 SER AAA OG  1 
ATOM   1885  N N   . ARG A  1 259 ? -22.424 -10.115 -65.392  1.000 28.320  ? 276 ARG AAA N   1 
ATOM   1886  C CA  . ARG A  1 259 ? -21.638 -10.573 -64.216  1.000 28.900  ? 276 ARG AAA CA  1 
ATOM   1887  C C   . ARG A  1 259 ? -22.541 -10.583 -62.981  1.000 29.430  ? 276 ARG AAA C   1 
ATOM   1888  O O   . ARG A  1 259 ? -23.279 -9.603  -62.737  1.000 28.640  ? 276 ARG AAA O   1 
ATOM   1889  C CB  . ARG A  1 259 ? -20.405 -9.700  -63.971  1.000 30.180  ? 276 ARG AAA CB  1 
ATOM   1890  C CG  . ARG A  1 259 ? -19.653 -10.037 -62.689  1.000 31.480  ? 276 ARG AAA CG  1 
ATOM   1891  C CD  . ARG A  1 259 ? -18.311 -9.330  -62.598  1.000 32.300  ? 276 ARG AAA CD  1 
ATOM   1892  N NE  . ARG A  1 259 ? -17.398 -9.939  -63.552  1.000 33.680  ? 276 ARG AAA NE  1 
ATOM   1893  C CZ  . ARG A  1 259 ? -16.762 -11.097 -63.364  1.000 33.890  ? 276 ARG AAA CZ  1 
ATOM   1894  N NH1 . ARG A  1 259 ? -16.911 -11.783 -62.245  1.000 34.230  ? 276 ARG AAA NH1 1 
ATOM   1895  N NH2 . ARG A  1 259 ? -15.961 -11.570 -64.300  1.000 33.870  ? 276 ARG AAA NH2 1 
ATOM   1896  N N   . TYR A  1 260 ? -22.472 -11.679 -62.229  1.000 30.480  ? 277 TYR AAA N   1 
ATOM   1897  C CA  . TYR A  1 260 ? -23.201 -11.880 -60.954  1.000 31.180  ? 277 TYR AAA CA  1 
ATOM   1898  C C   . TYR A  1 260 ? -22.329 -11.289 -59.844  1.000 30.600  ? 277 TYR AAA C   1 
ATOM   1899  O O   . TYR A  1 260 ? -21.089 -11.350 -59.871  1.000 30.720  ? 277 TYR AAA O   1 
ATOM   1900  C CB  . TYR A  1 260 ? -23.552 -13.359 -60.781  1.000 32.620  ? 277 TYR AAA CB  1 
ATOM   1901  C CG  . TYR A  1 260 ? -24.010 -13.784 -59.411  1.000 33.200  ? 277 TYR AAA CG  1 
ATOM   1902  C CD1 . TYR A  1 260 ? -25.306 -13.533 -58.989  1.000 35.440  ? 277 TYR AAA CD1 1 
ATOM   1903  C CD2 . TYR A  1 260 ? -23.167 -14.474 -58.558  1.000 33.130  ? 277 TYR AAA CD2 1 
ATOM   1904  C CE1 . TYR A  1 260 ? -25.754 -13.942 -57.742  1.000 37.070  ? 277 TYR AAA CE1 1 
ATOM   1905  C CE2 . TYR A  1 260 ? -23.594 -14.877 -57.303  1.000 35.950  ? 277 TYR AAA CE2 1 
ATOM   1906  C CZ  . TYR A  1 260 ? -24.894 -14.618 -56.893  1.000 36.860  ? 277 TYR AAA CZ  1 
ATOM   1907  O OH  . TYR A  1 260 ? -25.335 -15.012 -55.664  1.000 35.100  ? 277 TYR AAA OH  1 
ATOM   1908  N N   . PHE A  1 261 ? -23.007 -10.665 -58.900  1.000 31.120  ? 278 PHE AAA N   1 
ATOM   1909  C CA  . PHE A  1 261 ? -22.429 -10.081 -57.674  1.000 33.560  ? 278 PHE AAA CA  1 
ATOM   1910  C C   . PHE A  1 261 ? -23.309 -10.541 -56.500  1.000 38.230  ? 278 PHE AAA C   1 
ATOM   1911  O O   . PHE A  1 261 ? -24.568 -10.433 -56.559  1.000 39.490  ? 278 PHE AAA O   1 
ATOM   1912  C CB  . PHE A  1 261 ? -22.415 -8.562  -57.810  1.000 33.100  ? 278 PHE AAA CB  1 
ATOM   1913  C CG  . PHE A  1 261 ? -21.381 -7.964  -58.726  1.000 32.640  ? 278 PHE AAA CG  1 
ATOM   1914  C CD1 . PHE A  1 261 ? -21.598 -7.829  -60.084  1.000 31.730  ? 278 PHE AAA CD1 1 
ATOM   1915  C CD2 . PHE A  1 261 ? -20.209 -7.455  -58.202  1.000 35.830  ? 278 PHE AAA CD2 1 
ATOM   1916  C CE1 . PHE A  1 261 ? -20.651 -7.230  -60.901  1.000 32.570  ? 278 PHE AAA CE1 1 
ATOM   1917  C CE2 . PHE A  1 261 ? -19.256 -6.863  -59.020  1.000 36.710  ? 278 PHE AAA CE2 1 
ATOM   1918  C CZ  . PHE A  1 261 ? -19.480 -6.746  -60.371  1.000 34.730  ? 278 PHE AAA CZ  1 
ATOM   1919  N N   . LYS A  1 262 ? -22.669 -11.093 -55.466  1.000 40.210  ? 279 LYS AAA N   1 
ATOM   1920  C CA  . LYS A  1 262 ? -23.259 -11.271 -54.114  1.000 39.540  ? 279 LYS AAA CA  1 
ATOM   1921  C C   . LYS A  1 262 ? -22.257 -10.644 -53.142  1.000 36.370  ? 279 LYS AAA C   1 
ATOM   1922  O O   . LYS A  1 262 ? -21.153 -11.206 -52.989  1.000 36.510  ? 279 LYS AAA O   1 
ATOM   1923  C CB  . LYS A  1 262 ? -23.580 -12.743 -53.832  1.000 42.600  ? 279 LYS AAA CB  1 
ATOM   1924  C CG  . LYS A  1 262 ? -24.288 -13.058 -52.517  1.000 43.360  ? 279 LYS AAA CG  1 
ATOM   1925  C CD  . LYS A  1 262 ? -24.071 -14.503 -52.113  1.000 44.980  ? 279 LYS AAA CD  1 
ATOM   1926  C CE  . LYS A  1 262 ? -25.295 -15.170 -51.524  1.000 49.610  ? 279 LYS AAA CE  1 
ATOM   1927  N NZ  . LYS A  1 262 ? -25.268 -16.641 -51.739  1.000 50.460  ? 279 LYS AAA NZ  1 
ATOM   1928  N N   . VAL A  1 263 ? -22.625 -9.500  -52.568  1.000 32.790  ? 280 VAL AAA N   1 
ATOM   1929  C CA  . VAL A  1 263 ? -21.822 -8.806  -51.528  1.000 33.750  ? 280 VAL AAA CA  1 
ATOM   1930  C C   . VAL A  1 263 ? -22.540 -8.945  -50.178  1.000 36.110  ? 280 VAL AAA C   1 
ATOM   1931  O O   . VAL A  1 263 ? -23.707 -8.540  -50.071  1.000 35.470  ? 280 VAL AAA O   1 
ATOM   1932  C CB  . VAL A  1 263 ? -21.601 -7.337  -51.925  1.000 33.060  ? 280 VAL AAA CB  1 
ATOM   1933  C CG1 . VAL A  1 263 ? -20.832 -6.583  -50.853  1.000 33.200  ? 280 VAL AAA CG1 1 
ATOM   1934  C CG2 . VAL A  1 263 ? -20.895 -7.226  -53.267  1.000 33.060  ? 280 VAL AAA CG2 1 
ATOM   1935  N N   . GLN A  1 264 ? -21.856 -9.505  -49.180  1.000 37.320  ? 281 GLN AAA N   1 
ATOM   1936  C CA  . GLN A  1 264 ? -22.273 -9.480  -47.758  1.000 38.240  ? 281 GLN AAA CA  1 
ATOM   1937  C C   . GLN A  1 264 ? -21.737 -8.185  -47.157  1.000 36.080  ? 281 GLN AAA C   1 
ATOM   1938  O O   . GLN A  1 264 ? -20.588 -7.852  -47.440  1.000 34.810  ? 281 GLN AAA O   1 
ATOM   1939  C CB  . GLN A  1 264 ? -21.693 -10.656 -46.980  1.000 43.040  ? 281 GLN AAA CB  1 
ATOM   1940  C CG  . GLN A  1 264 ? -21.994 -12.000 -47.616  1.000 50.450  ? 281 GLN AAA CG  1 
ATOM   1941  C CD  . GLN A  1 264 ? -23.260 -12.608 -47.071  1.000 59.530  ? 281 GLN AAA CD  1 
ATOM   1942  O OE1 . GLN A  1 264 ? -24.328 -11.993 -47.061  1.000 66.820  ? 281 GLN AAA OE1 1 
ATOM   1943  N NE2 . GLN A  1 264 ? -23.123 -13.837 -46.597  1.000 67.250  ? 281 GLN AAA NE2 1 
ATOM   1944  N N   . LEU A  1 265 ? -22.548 -7.488  -46.369  1.000 36.760  ? 282 LEU AAA N   1 
ATOM   1945  C CA  . LEU A  1 265 ? -22.130 -6.249  -45.668  1.000 38.270  ? 282 LEU AAA CA  1 
ATOM   1946  C C   . LEU A  1 265 ? -22.516 -6.345  -44.187  1.000 39.490  ? 282 LEU AAA C   1 
ATOM   1947  O O   . LEU A  1 265 ? -23.373 -7.197  -43.827  1.000 40.930  ? 282 LEU AAA O   1 
ATOM   1948  C CB  . LEU A  1 265 ? -22.771 -5.032  -46.347  1.000 37.060  ? 282 LEU AAA CB  1 
ATOM   1949  C CG  . LEU A  1 265 ? -22.464 -4.864  -47.835  1.000 35.430  ? 282 LEU AAA CG  1 
ATOM   1950  C CD1 . LEU A  1 265 ? -23.526 -5.535  -48.680  1.000 34.880  ? 282 LEU AAA CD1 1 
ATOM   1951  C CD2 . LEU A  1 265 ? -22.351 -3.395  -48.217  1.000 35.880  ? 282 LEU AAA CD2 1 
ATOM   1952  N N   . ARG A  1 266 ? -21.872 -5.504  -43.370  1.000 37.190  ? 283 ARG AAA N   1 
ATOM   1953  C CA  . ARG A  1 266 ? -22.144 -5.353  -41.918  1.000 35.540  ? 283 ARG AAA CA  1 
ATOM   1954  C C   . ARG A  1 266 ? -22.040 -3.872  -41.546  1.000 35.070  ? 283 ARG AAA C   1 
ATOM   1955  O O   . ARG A  1 266 ? -21.480 -3.097  -42.357  1.000 35.800  ? 283 ARG AAA O   1 
ATOM   1956  C CB  . ARG A  1 266 ? -21.173 -6.208  -41.104  1.000 34.750  ? 283 ARG AAA CB  1 
ATOM   1957  C CG  . ARG A  1 266 ? -19.735 -5.723  -41.155  1.000 33.280  ? 283 ARG AAA CG  1 
ATOM   1958  C CD  . ARG A  1 266 ? -18.754 -6.699  -40.546  1.000 31.690  ? 283 ARG AAA CD  1 
ATOM   1959  N NE  . ARG A  1 266 ? -17.433 -6.164  -40.816  1.000 31.670  ? 283 ARG AAA NE  1 
ATOM   1960  C CZ  . ARG A  1 266 ? -16.296 -6.792  -40.587  1.000 32.300  ? 283 ARG AAA CZ  1 
ATOM   1961  N NH1 . ARG A  1 266 ? -16.290 -8.003  -40.061  1.000 33.100  ? 283 ARG AAA NH1 1 
ATOM   1962  N NH2 . ARG A  1 266 ? -15.158 -6.207  -40.903  1.000 33.790  ? 283 ARG AAA NH2 1 
ATOM   1963  N N   . LYS A  1 267 ? -22.560 -3.510  -40.373  1.000 34.210  ? 284 LYS AAA N   1 
ATOM   1964  C CA  . LYS A  1 267 ? -22.573 -2.108  -39.888  1.000 37.150  ? 284 LYS AAA CA  1 
ATOM   1965  C C   . LYS A  1 267 ? -21.287 -1.810  -39.119  1.000 35.770  ? 284 LYS AAA C   1 
ATOM   1966  O O   . LYS A  1 267 ? -21.015 -2.587  -38.194  1.000 34.750  ? 284 LYS AAA O   1 
ATOM   1967  C CB  . LYS A  1 267 ? -23.762 -1.880  -38.956  1.000 41.030  ? 284 LYS AAA CB  1 
ATOM   1968  C CG  . LYS A  1 267 ? -25.113 -2.235  -39.552  1.000 42.770  ? 284 LYS AAA CG  1 
ATOM   1969  C CD  . LYS A  1 267 ? -26.266 -1.828  -38.674  1.000 43.830  ? 284 LYS AAA CD  1 
ATOM   1970  C CE  . LYS A  1 267 ? -27.596 -2.137  -39.318  1.000 44.930  ? 284 LYS AAA CE  1 
ATOM   1971  N NZ  . LYS A  1 267 ? -28.716 -1.746  -38.437  1.000 46.910  ? 284 LYS AAA NZ  1 
ATOM   1972  N N   . ARG A  1 268 ? -20.549 -0.765  -39.518  1.000 37.240  ? 285 ARG AAA N   1 
ATOM   1973  C CA  . ARG A  1 268 ? -19.391 -0.202  -38.777  1.000 41.060  ? 285 ARG AAA CA  1 
ATOM   1974  C C   . ARG A  1 268 ? -19.773 1.139   -38.164  1.000 41.440  ? 285 ARG AAA C   1 
ATOM   1975  O O   . ARG A  1 268 ? -20.398 1.940   -38.883  1.000 39.410  ? 285 ARG AAA O   1 
ATOM   1976  C CB  . ARG A  1 268 ? -18.202 0.204   -39.655  1.000 44.440  ? 285 ARG AAA CB  1 
ATOM   1977  C CG  . ARG A  1 268 ? -16.981 0.740   -38.922  1.000 47.160  ? 285 ARG AAA CG  1 
ATOM   1978  C CD  . ARG A  1 268 ? -16.405 -0.197  -37.887  1.000 46.250  ? 285 ARG AAA CD  1 
ATOM   1979  N NE  . ARG A  1 268 ? -16.022 -1.501  -38.386  1.000 45.680  ? 285 ARG AAA NE  1 
ATOM   1980  C CZ  . ARG A  1 268 ? -14.858 -1.802  -38.954  1.000 47.260  ? 285 ARG AAA CZ  1 
ATOM   1981  N NH1 . ARG A  1 268 ? -13.897 -0.905  -39.073  1.000 47.230  ? 285 ARG AAA NH1 1 
ATOM   1982  N NH2 . ARG A  1 268 ? -14.638 -3.026  -39.394  1.000 51.040  ? 285 ARG AAA NH2 1 
ATOM   1983  N N   . ARG A  1 269 ? -19.338 1.380   -36.925  1.000 42.110  ? 286 ARG AAA N   1 
ATOM   1984  C CA  . ARG A  1 269 ? -19.346 2.744   -36.344  1.000 44.920  ? 286 ARG AAA CA  1 
ATOM   1985  C C   . ARG A  1 269 ? -18.109 3.481   -36.874  1.000 46.210  ? 286 ARG AAA C   1 
ATOM   1986  O O   . ARG A  1 269 ? -17.050 2.850   -36.995  1.000 47.410  ? 286 ARG AAA O   1 
ATOM   1987  C CB  . ARG A  1 269 ? -19.449 2.709   -34.815  1.000 47.940  ? 286 ARG AAA CB  1 
ATOM   1988  C CG  . ARG A  1 269 ? -20.001 4.007   -34.232  1.000 51.640  ? 286 ARG AAA CG  1 
ATOM   1989  C CD  . ARG A  1 269 ? -20.477 3.953   -32.790  1.000 54.200  ? 286 ARG AAA CD  1 
ATOM   1990  N NE  . ARG A  1 269 ? -19.394 3.667   -31.845  1.000 56.610  ? 286 ARG AAA NE  1 
ATOM   1991  C CZ  . ARG A  1 269 ? -18.476 4.532   -31.393  1.000 53.390  ? 286 ARG AAA CZ  1 
ATOM   1992  N NH1 . ARG A  1 269 ? -18.460 5.795   -31.797  1.000 51.050  ? 286 ARG AAA NH1 1 
ATOM   1993  N NH2 . ARG A  1 269 ? -17.561 4.109   -30.532  1.000 50.830  ? 286 ARG AAA NH2 1 
ATOM   1994  N N   . VAL A  1 270 ? -18.255 4.763   -37.215  1.000 49.080  ? 287 VAL AAA N   1 
ATOM   1995  C CA  . VAL A  1 270 ? -17.156 5.658   -37.681  1.000 52.140  ? 287 VAL AAA CA  1 
ATOM   1996  C C   . VAL A  1 270 ? -17.380 7.048   -37.086  1.000 52.100  ? 287 VAL AAA C   1 
ATOM   1997  O O   . VAL A  1 270 ? -18.530 7.383   -36.818  1.000 51.480  ? 287 VAL AAA O   1 
ATOM   1998  C CB  . VAL A  1 270 ? -17.091 5.748   -39.218  1.000 56.180  ? 287 VAL AAA CB  1 
ATOM   1999  C CG1 . VAL A  1 270 ? -16.730 4.412   -39.846  1.000 56.800  ? 287 VAL AAA CG1 1 
ATOM   2000  C CG2 . VAL A  1 270 ? -18.383 6.298   -39.814  1.000 55.760  ? 287 VAL AAA CG2 1 
ATOM   2001  N N   . LYS A  1 271 ? -16.320 7.840   -36.956  1.000 57.940  ? 288 LYS AAA N   1 
ATOM   2002  C CA  . LYS A  1 271 ? -16.333 9.164   -36.285  1.000 66.870  ? 288 LYS AAA CA  1 
ATOM   2003  C C   . LYS A  1 271 ? -15.860 10.236  -37.279  1.000 69.290  ? 288 LYS AAA C   1 
ATOM   2004  O O   . LYS A  1 271 ? -14.933 9.936   -38.062  1.000 68.910  ? 288 LYS AAA O   1 
ATOM   2005  C CB  . LYS A  1 271 ? -15.453 9.040   -35.034  1.000 73.480  ? 288 LYS AAA CB  1 
ATOM   2006  C CG  . LYS A  1 271 ? -15.852 9.885   -33.829  1.000 77.570  ? 288 LYS AAA CG  1 
ATOM   2007  C CD  . LYS A  1 271 ? -15.250 9.394   -32.510  1.000 81.640  ? 288 LYS AAA CD  1 
ATOM   2008  C CE  . LYS A  1 271 ? -14.853 10.499  -31.550  1.000 77.990  ? 288 LYS AAA CE  1 
ATOM   2009  N NZ  . LYS A  1 271 ? -15.968 11.449  -31.313  1.000 76.190  ? 288 LYS AAA NZ  1 
ATOM   2010  N N   . ASN A  1 272 ? -16.475 11.429  -37.246  1.000 72.550  ? 289 ASN AAA N   1 
ATOM   2011  C CA  . ASN A  1 272 ? -16.134 12.633  -38.050  1.000 72.010  ? 289 ASN AAA CA  1 
ATOM   2012  C C   . ASN A  1 272 ? -16.276 12.337  -39.550  1.000 69.580  ? 289 ASN AAA C   1 
ATOM   2013  O O   . ASN A  1 272 ? -17.378 12.096  -40.047  1.000 64.830  ? 289 ASN AAA O   1 
ATOM   2014  C CB  . ASN A  1 272 ? -14.738 13.123  -37.726  1.000 71.420  ? 289 ASN AAA CB  1 
ATOM   2015  N N   . VAL B  1 7   ? -34.953 -23.807 -41.741  1.000 78.540  ? 24  VAL BBB N   1 
ATOM   2016  C CA  . VAL B  1 7   ? -34.733 -25.196 -41.229  1.000 78.960  ? 24  VAL BBB CA  1 
ATOM   2017  C C   . VAL B  1 7   ? -33.341 -25.261 -40.584  1.000 72.080  ? 24  VAL BBB C   1 
ATOM   2018  O O   . VAL B  1 7   ? -32.350 -25.141 -41.327  1.000 66.550  ? 24  VAL BBB O   1 
ATOM   2019  C CB  . VAL B  1 7   ? -34.902 -26.216 -42.372  1.000 84.280  ? 24  VAL BBB CB  1 
ATOM   2020  C CG1 . VAL B  1 7   ? -34.710 -27.648 -41.884  1.000 85.820  ? 24  VAL BBB CG1 1 
ATOM   2021  C CG2 . VAL B  1 7   ? -36.247 -26.051 -43.076  1.000 84.680  ? 24  VAL BBB CG2 1 
ATOM   2022  N N   . GLU B  1 8   ? -33.253 -25.427 -39.259  1.000 67.950  ? 25  GLU BBB N   1 
ATOM   2023  C CA  . GLU B  1 8   ? -31.965 -25.295 -38.518  1.000 70.410  ? 25  GLU BBB CA  1 
ATOM   2024  C C   . GLU B  1 8   ? -31.238 -26.654 -38.515  1.000 64.720  ? 25  GLU BBB C   1 
ATOM   2025  O O   . GLU B  1 8   ? -31.902 -27.714 -38.506  1.000 63.630  ? 25  GLU BBB O   1 
ATOM   2026  C CB  . GLU B  1 8   ? -32.170 -24.648 -37.138  1.000 77.290  ? 25  GLU BBB CB  1 
ATOM   2027  C CG  . GLU B  1 8   ? -33.112 -25.392 -36.195  1.000 85.970  ? 25  GLU BBB CG  1 
ATOM   2028  C CD  . GLU B  1 8   ? -32.917 -25.168 -34.698  1.000 87.420  ? 25  GLU BBB CD  1 
ATOM   2029  O OE1 . GLU B  1 8   ? -33.929 -24.920 -34.007  1.000 88.430  ? 25  GLU BBB OE1 1 
ATOM   2030  O OE2 . GLU B  1 8   ? -31.766 -25.263 -34.211  1.000 80.080  ? 25  GLU BBB OE2 1 
ATOM   2031  N N   . VAL B  1 9   ? -29.904 -26.626 -38.556  1.000 54.980  ? 26  VAL BBB N   1 
ATOM   2032  C CA  . VAL B  1 9   ? -29.055 -27.839 -38.712  1.000 50.550  ? 26  VAL BBB CA  1 
ATOM   2033  C C   . VAL B  1 9   ? -28.391 -28.139 -37.369  1.000 49.640  ? 26  VAL BBB C   1 
ATOM   2034  O O   . VAL B  1 9   ? -27.711 -27.249 -36.853  1.000 52.370  ? 26  VAL BBB O   1 
ATOM   2035  C CB  . VAL B  1 9   ? -28.002 -27.631 -39.812  1.000 51.330  ? 26  VAL BBB CB  1 
ATOM   2036  C CG1 . VAL B  1 9   ? -26.978 -28.755 -39.813  1.000 52.570  ? 26  VAL BBB CG1 1 
ATOM   2037  C CG2 . VAL B  1 9   ? -28.646 -27.489 -41.181  1.000 50.120  ? 26  VAL BBB CG2 1 
ATOM   2038  N N   . LEU B  1 10  ? -28.560 -29.360 -36.858  1.000 49.960  ? 27  LEU BBB N   1 
ATOM   2039  C CA  . LEU B  1 10  ? -28.084 -29.807 -35.521  1.000 45.480  ? 27  LEU BBB CA  1 
ATOM   2040  C C   . LEU B  1 10  ? -27.032 -30.907 -35.699  1.000 38.810  ? 27  LEU BBB C   1 
ATOM   2041  O O   . LEU B  1 10  ? -26.375 -30.929 -36.725  1.000 33.760  ? 27  LEU BBB O   1 
ATOM   2042  C CB  . LEU B  1 10  ? -29.314 -30.242 -34.714  1.000 49.310  ? 27  LEU BBB CB  1 
ATOM   2043  C CG  . LEU B  1 10  ? -30.411 -29.181 -34.565  1.000 52.580  ? 27  LEU BBB CG  1 
ATOM   2044  C CD1 . LEU B  1 10  ? -31.443 -29.577 -33.518  1.000 54.440  ? 27  LEU BBB CD1 1 
ATOM   2045  C CD2 . LEU B  1 10  ? -29.842 -27.816 -34.201  1.000 53.560  ? 27  LEU BBB CD2 1 
ATOM   2046  N N   . GLU B  1 11  ? -26.878 -31.776 -34.707  1.000 41.610  ? 28  GLU BBB N   1 
ATOM   2047  C CA  . GLU B  1 11  ? -25.759 -32.759 -34.674  1.000 42.580  ? 28  GLU BBB CA  1 
ATOM   2048  C C   . GLU B  1 11  ? -25.692 -33.777 -35.806  1.000 42.440  ? 28  GLU BBB C   1 
ATOM   2049  O O   . GLU B  1 11  ? -26.727 -34.080 -36.420  1.000 41.320  ? 28  GLU BBB O   1 
ATOM   2050  C CB  . GLU B  1 11  ? -25.737 -33.489 -33.330  1.000 42.530  ? 28  GLU BBB CB  1 
ATOM   2051  C CG  . GLU B  1 11  ? -26.660 -34.687 -33.263  1.000 45.110  ? 28  GLU BBB CG  1 
ATOM   2052  C CD  . GLU B  1 11  ? -27.996 -34.401 -32.608  1.000 46.700  ? 28  GLU BBB CD  1 
ATOM   2053  O OE1 . GLU B  1 11  ? -28.251 -33.229 -32.278  1.000 43.280  ? 28  GLU BBB OE1 1 
ATOM   2054  O OE2 . GLU B  1 11  ? -28.775 -35.353 -32.431  1.000 49.340  ? 28  GLU BBB OE2 1 
ATOM   2055  N N   . VAL B  1 12  ? -24.483 -34.289 -36.035  1.000 45.050  ? 29  VAL BBB N   1 
ATOM   2056  C CA  . VAL B  1 12  ? -24.266 -35.357 -37.045  1.000 43.560  ? 29  VAL BBB CA  1 
ATOM   2057  C C   . VAL B  1 12  ? -24.348 -36.675 -36.281  1.000 42.180  ? 29  VAL BBB C   1 
ATOM   2058  O O   . VAL B  1 12  ? -23.610 -36.829 -35.298  1.000 40.010  ? 29  VAL BBB O   1 
ATOM   2059  C CB  . VAL B  1 12  ? -22.879 -35.205 -37.695  1.000 44.750  ? 29  VAL BBB CB  1 
ATOM   2060  C CG1 . VAL B  1 12  ? -22.474 -36.434 -38.488  1.000 48.280  ? 29  VAL BBB CG1 1 
ATOM   2061  C CG2 . VAL B  1 12  ? -22.755 -33.947 -38.535  1.000 43.370  ? 29  VAL BBB CG2 1 
ATOM   2062  N N   . LYS B  1 13  ? -25.234 -37.571 -36.704  1.000 42.840  ? 30  LYS BBB N   1 
ATOM   2063  C CA  . LYS B  1 13  ? -25.333 -38.899 -36.062  1.000 45.960  ? 30  LYS BBB CA  1 
ATOM   2064  C C   . LYS B  1 13  ? -24.000 -39.622 -36.232  1.000 44.660  ? 30  LYS BBB C   1 
ATOM   2065  O O   . LYS B  1 13  ? -23.427 -39.539 -37.324  1.000 45.600  ? 30  LYS BBB O   1 
ATOM   2066  C CB  . LYS B  1 13  ? -26.495 -39.695 -36.656  1.000 48.850  ? 30  LYS BBB CB  1 
ATOM   2067  C CG  . LYS B  1 13  ? -27.687 -39.899 -35.733  1.000 55.390  ? 30  LYS BBB CG  1 
ATOM   2068  C CD  . LYS B  1 13  ? -28.236 -41.307 -35.771  1.000 58.900  ? 30  LYS BBB CD  1 
ATOM   2069  N N   . THR B  1 14  ? -23.511 -40.242 -35.162  1.000 47.470  ? 31  THR BBB N   1 
ATOM   2070  C CA  . THR B  1 14  ? -22.241 -41.002 -35.226  1.000 48.230  ? 31  THR BBB CA  1 
ATOM   2071  C C   . THR B  1 14  ? -22.570 -42.494 -35.180  1.000 50.180  ? 31  THR BBB C   1 
ATOM   2072  O O   . THR B  1 14  ? -23.760 -42.830 -35.087  1.000 44.820  ? 31  THR BBB O   1 
ATOM   2073  C CB  . THR B  1 14  ? -21.263 -40.546 -34.139  1.000 46.220  ? 31  THR BBB CB  1 
ATOM   2074  O OG1 . THR B  1 14  ? -21.896 -40.717 -32.872  1.000 49.630  ? 31  THR BBB OG1 1 
ATOM   2075  C CG2 . THR B  1 14  ? -20.820 -39.111 -34.311  1.000 45.810  ? 31  THR BBB CG2 1 
ATOM   2076  N N   . GLY B  1 15  ? -21.551 -43.343 -35.247  1.000 55.920  ? 32  GLY BBB N   1 
ATOM   2077  C CA  . GLY B  1 15  ? -21.781 -44.795 -35.299  1.000 65.300  ? 32  GLY BBB CA  1 
ATOM   2078  C C   . GLY B  1 15  ? -21.138 -45.369 -36.543  1.000 78.990  ? 32  GLY BBB C   1 
ATOM   2079  O O   . GLY B  1 15  ? -20.260 -44.695 -37.107  1.000 84.970  ? 32  GLY BBB O   1 
ATOM   2080  N N   . VAL B  1 16  ? -21.550 -46.566 -36.958  1.000 91.670  ? 33  VAL BBB N   1 
ATOM   2081  C CA  . VAL B  1 16  ? -21.020 -47.191 -38.204  1.000 93.870  ? 33  VAL BBB CA  1 
ATOM   2082  C C   . VAL B  1 16  ? -22.202 -47.313 -39.163  1.000 95.030  ? 33  VAL BBB C   1 
ATOM   2083  O O   . VAL B  1 16  ? -22.000 -47.740 -40.314  1.000 98.420  ? 33  VAL BBB O   1 
ATOM   2084  C CB  . VAL B  1 16  ? -20.398 -48.567 -37.908  1.000 90.090  ? 33  VAL BBB CB  1 
ATOM   2085  C CG1 . VAL B  1 16  ? -18.994 -48.438 -37.342  1.000 87.430  ? 33  VAL BBB CG1 1 
ATOM   2086  C CG2 . VAL B  1 16  ? -21.276 -49.394 -36.982  1.000 86.910  ? 33  VAL BBB CG2 1 
ATOM   2087  N N   . ASP B  1 17  ? -23.389 -46.943 -38.689  1.000 86.500  ? 34  ASP BBB N   1 
ATOM   2088  C CA  . ASP B  1 17  ? -24.617 -47.040 -39.512  1.000 76.340  ? 34  ASP BBB CA  1 
ATOM   2089  C C   . ASP B  1 17  ? -24.981 -45.622 -39.940  1.000 68.370  ? 34  ASP BBB C   1 
ATOM   2090  O O   . ASP B  1 17  ? -26.074 -45.434 -40.488  1.000 61.600  ? 34  ASP BBB O   1 
ATOM   2091  C CB  . ASP B  1 17  ? -25.714 -47.674 -38.662  1.000 74.990  ? 34  ASP BBB CB  1 
ATOM   2092  C CG  . ASP B  1 17  ? -25.364 -47.693 -37.186  1.000 73.250  ? 34  ASP BBB CG  1 
ATOM   2093  O OD1 . ASP B  1 17  ? -25.230 -46.600 -36.602  1.000 70.500  ? 34  ASP BBB OD1 1 
ATOM   2094  O OD2 . ASP B  1 17  ? -25.217 -48.799 -36.635  1.000 70.900  ? 34  ASP BBB OD2 1 
ATOM   2095  N N   . SER B  1 18  ? -24.072 -44.677 -39.720  1.000 61.790  ? 35  SER BBB N   1 
ATOM   2096  C CA  . SER B  1 18  ? -24.368 -43.252 -39.998  1.000 60.040  ? 35  SER BBB CA  1 
ATOM   2097  C C   . SER B  1 18  ? -23.704 -42.809 -41.298  1.000 57.430  ? 35  SER BBB C   1 
ATOM   2098  O O   . SER B  1 18  ? -23.867 -41.637 -41.662  1.000 54.540  ? 35  SER BBB O   1 
ATOM   2099  C CB  . SER B  1 18  ? -23.847 -42.442 -38.862  1.000 60.450  ? 35  SER BBB CB  1 
ATOM   2100  O OG  . SER B  1 18  ? -22.530 -42.846 -38.526  1.000 54.810  ? 35  SER BBB OG  1 
ATOM   2101  N N   . ILE B  1 19  ? -22.977 -43.708 -41.960  1.000 51.620  ? 36  ILE BBB N   1 
ATOM   2102  C CA  . ILE B  1 19  ? -22.215 -43.308 -43.175  1.000 48.830  ? 36  ILE BBB CA  1 
ATOM   2103  C C   . ILE B  1 19  ? -22.743 -44.078 -44.386  1.000 45.280  ? 36  ILE BBB C   1 
ATOM   2104  O O   . ILE B  1 19  ? -23.046 -45.267 -44.223  1.000 43.440  ? 36  ILE BBB O   1 
ATOM   2105  C CB  . ILE B  1 19  ? -20.712 -43.548 -42.943  1.000 52.470  ? 36  ILE BBB CB  1 
ATOM   2106  C CG1 . ILE B  1 19  ? -20.197 -42.790 -41.718  1.000 57.780  ? 36  ILE BBB CG1 1 
ATOM   2107  C CG2 . ILE B  1 19  ? -19.900 -43.221 -44.186  1.000 53.070  ? 36  ILE BBB CG2 1 
ATOM   2108  C CD1 . ILE B  1 19  ? -20.001 -41.312 -41.950  1.000 62.150  ? 36  ILE BBB CD1 1 
ATOM   2109  N N   . THR B  1 20  ? -22.880 -43.413 -45.538  1.000 42.510  ? 37  THR BBB N   1 
ATOM   2110  C CA  . THR B  1 20  ? -23.270 -44.112 -46.793  1.000 39.430  ? 37  THR BBB CA  1 
ATOM   2111  C C   . THR B  1 20  ? -22.383 -43.619 -47.936  1.000 38.540  ? 37  THR BBB C   1 
ATOM   2112  O O   . THR B  1 20  ? -21.835 -42.517 -47.820  1.000 37.670  ? 37  THR BBB O   1 
ATOM   2113  C CB  . THR B  1 20  ? -24.774 -44.041 -47.090  1.000 39.180  ? 37  THR BBB CB  1 
ATOM   2114  O OG1 . THR B  1 20  ? -25.154 -45.276 -47.695  1.000 34.960  ? 37  THR BBB OG1 1 
ATOM   2115  C CG2 . THR B  1 20  ? -25.161 -42.891 -47.993  1.000 41.270  ? 37  THR BBB CG2 1 
ATOM   2116  N N   . GLU B  1 21  ? -22.237 -44.433 -48.979  1.000 39.150  ? 38  GLU BBB N   1 
ATOM   2117  C CA  . GLU B  1 21  ? -21.392 -44.075 -50.139  1.000 39.220  ? 38  GLU BBB CA  1 
ATOM   2118  C C   . GLU B  1 21  ? -22.208 -44.251 -51.414  1.000 37.780  ? 38  GLU BBB C   1 
ATOM   2119  O O   . GLU B  1 21  ? -22.887 -45.275 -51.535  1.000 38.430  ? 38  GLU BBB O   1 
ATOM   2120  C CB  . GLU B  1 21  ? -20.192 -45.011 -50.203  1.000 41.890  ? 38  GLU BBB CB  1 
ATOM   2121  C CG  . GLU B  1 21  ? -18.898 -44.341 -50.606  1.000 46.430  ? 38  GLU BBB CG  1 
ATOM   2122  C CD  . GLU B  1 21  ? -17.758 -45.334 -50.722  1.000 49.140  ? 38  GLU BBB CD  1 
ATOM   2123  O OE1 . GLU B  1 21  ? -16.767 -45.185 -49.984  1.000 51.920  ? 38  GLU BBB OE1 1 
ATOM   2124  O OE2 . GLU B  1 21  ? -17.871 -46.264 -51.541  1.000 49.980  ? 38  GLU BBB OE2 1 
ATOM   2125  N N   . VAL B  1 22  ? -22.163 -43.271 -52.310  1.000 38.610  ? 39  VAL BBB N   1 
ATOM   2126  C CA  . VAL B  1 22  ? -22.842 -43.393 -53.632  1.000 38.290  ? 39  VAL BBB CA  1 
ATOM   2127  C C   . VAL B  1 22  ? -21.753 -43.380 -54.703  1.000 41.070  ? 39  VAL BBB C   1 
ATOM   2128  O O   . VAL B  1 22  ? -20.950 -42.424 -54.719  1.000 42.580  ? 39  VAL BBB O   1 
ATOM   2129  C CB  . VAL B  1 22  ? -23.840 -42.249 -53.854  1.000 36.640  ? 39  VAL BBB CB  1 
ATOM   2130  C CG1 . VAL B  1 22  ? -24.026 -41.949 -55.330  1.000 37.200  ? 39  VAL BBB CG1 1 
ATOM   2131  C CG2 . VAL B  1 22  ? -25.171 -42.533 -53.183  1.000 36.100  ? 39  VAL BBB CG2 1 
ATOM   2132  N N   . GLU B  1 23  ? -21.734 -44.405 -55.552  1.000 43.510  ? 40  GLU BBB N   1 
ATOM   2133  C CA  . GLU B  1 23  ? -20.795 -44.517 -56.700  1.000 45.870  ? 40  GLU BBB CA  1 
ATOM   2134  C C   . GLU B  1 23  ? -21.634 -44.588 -57.981  1.000 44.620  ? 40  GLU BBB C   1 
ATOM   2135  O O   . GLU B  1 23  ? -22.617 -45.322 -57.982  1.000 45.120  ? 40  GLU BBB O   1 
ATOM   2136  C CB  . GLU B  1 23  ? -19.926 -45.761 -56.499  1.000 45.410  ? 40  GLU BBB CB  1 
ATOM   2137  C CG  . GLU B  1 23  ? -18.438 -45.523 -56.665  1.000 45.760  ? 40  GLU BBB CG  1 
ATOM   2138  C CD  . GLU B  1 23  ? -17.605 -46.789 -56.568  1.000 46.790  ? 40  GLU BBB CD  1 
ATOM   2139  O OE1 . GLU B  1 23  ? -18.205 -47.888 -56.589  1.000 47.510  ? 40  GLU BBB OE1 1 
ATOM   2140  O OE2 . GLU B  1 23  ? -16.366 -46.675 -56.471  1.000 45.620  ? 40  GLU BBB OE2 1 
ATOM   2141  N N   . CYS B  1 24  ? -21.310 -43.859 -59.045  1.000 48.780  ? 41  CYS BBB N   1 
ATOM   2142  C CA  . CYS B  1 24  ? -21.955 -44.119 -60.362  1.000 52.010  ? 41  CYS BBB CA  1 
ATOM   2143  C C   . CYS B  1 24  ? -21.228 -43.414 -61.511  1.000 49.970  ? 41  CYS BBB C   1 
ATOM   2144  O O   . CYS B  1 24  ? -20.351 -42.581 -61.244  1.000 47.940  ? 41  CYS BBB O   1 
ATOM   2145  C CB  . CYS B  1 24  ? -23.428 -43.726 -60.347  1.000 54.390  ? 41  CYS BBB CB  1 
ATOM   2146  S SG  . CYS B  1 24  ? -23.698 -41.954 -60.110  1.000 60.120  ? 41  CYS BBB SG  1 
ATOM   2147  N N   . PHE B  1 25  ? -21.605 -43.771 -62.742  1.000 51.160  ? 42  PHE BBB N   1 
ATOM   2148  C CA  . PHE B  1 25  ? -21.214 -43.118 -64.017  1.000 47.020  ? 42  PHE BBB CA  1 
ATOM   2149  C C   . PHE B  1 25  ? -22.393 -42.274 -64.511  1.000 42.330  ? 42  PHE BBB C   1 
ATOM   2150  O O   . PHE B  1 25  ? -23.527 -42.730 -64.431  1.000 45.250  ? 42  PHE BBB O   1 
ATOM   2151  C CB  . PHE B  1 25  ? -20.868 -44.188 -65.052  1.000 49.610  ? 42  PHE BBB CB  1 
ATOM   2152  C CG  . PHE B  1 25  ? -19.689 -45.058 -64.695  1.000 56.860  ? 42  PHE BBB CG  1 
ATOM   2153  C CD1 . PHE B  1 25  ? -18.396 -44.551 -64.729  1.000 61.630  ? 42  PHE BBB CD1 1 
ATOM   2154  C CD2 . PHE B  1 25  ? -19.855 -46.391 -64.348  1.000 59.820  ? 42  PHE BBB CD2 1 
ATOM   2155  C CE1 . PHE B  1 25  ? -17.300 -45.347 -64.416  1.000 59.570  ? 42  PHE BBB CE1 1 
ATOM   2156  C CE2 . PHE B  1 25  ? -18.758 -47.182 -64.029  1.000 60.530  ? 42  PHE BBB CE2 1 
ATOM   2157  C CZ  . PHE B  1 25  ? -17.481 -46.665 -64.068  1.000 56.080  ? 42  PHE BBB CZ  1 
ATOM   2158  N N   . LEU B  1 26  ? -22.150 -41.058 -64.986  1.000 38.590  ? 43  LEU BBB N   1 
ATOM   2159  C CA  . LEU B  1 26  ? -23.125 -40.304 -65.818  1.000 35.950  ? 43  LEU BBB CA  1 
ATOM   2160  C C   . LEU B  1 26  ? -22.603 -40.275 -67.250  1.000 34.940  ? 43  LEU BBB C   1 
ATOM   2161  O O   . LEU B  1 26  ? -21.555 -39.625 -67.470  1.000 38.280  ? 43  LEU BBB O   1 
ATOM   2162  C CB  . LEU B  1 26  ? -23.262 -38.867 -65.326  1.000 36.590  ? 43  LEU BBB CB  1 
ATOM   2163  C CG  . LEU B  1 26  ? -24.501 -38.568 -64.502  1.000 37.800  ? 43  LEU BBB CG  1 
ATOM   2164  C CD1 . LEU B  1 26  ? -24.539 -39.474 -63.277  1.000 41.260  ? 43  LEU BBB CD1 1 
ATOM   2165  C CD2 . LEU B  1 26  ? -24.495 -37.094 -64.120  1.000 38.230  ? 43  LEU BBB CD2 1 
ATOM   2166  N N   . THR B  1 27  ? -23.315 -40.928 -68.172  1.000 32.540  ? 44  THR BBB N   1 
ATOM   2167  C CA  . THR B  1 27  ? -22.953 -41.004 -69.610  1.000 30.140  ? 44  THR BBB CA  1 
ATOM   2168  C C   . THR B  1 27  ? -23.220 -39.634 -70.215  1.000 29.980  ? 44  THR BBB C   1 
ATOM   2169  O O   . THR B  1 27  ? -24.064 -38.898 -69.720  1.000 31.280  ? 44  THR BBB O   1 
ATOM   2170  C CB  . THR B  1 27  ? -23.691 -42.147 -70.310  1.000 28.670  ? 44  THR BBB CB  1 
ATOM   2171  O OG1 . THR B  1 27  ? -25.067 -41.787 -70.257  1.000 26.830  ? 44  THR BBB OG1 1 
ATOM   2172  C CG2 . THR B  1 27  ? -23.432 -43.502 -69.684  1.000 28.060  ? 44  THR BBB CG2 1 
ATOM   2173  N N   . PRO B  1 28  ? -22.489 -39.210 -71.265  1.000 30.060  ? 45  PRO BBB N   1 
ATOM   2174  C CA  . PRO B  1 28  ? -22.727 -37.890 -71.845  1.000 31.340  ? 45  PRO BBB CA  1 
ATOM   2175  C C   . PRO B  1 28  ? -23.932 -38.007 -72.792  1.000 33.290  ? 45  PRO BBB C   1 
ATOM   2176  O O   . PRO B  1 28  ? -24.235 -39.114 -73.216  1.000 34.030  ? 45  PRO BBB O   1 
ATOM   2177  C CB  . PRO B  1 28  ? -21.406 -37.593 -72.557  1.000 31.000  ? 45  PRO BBB CB  1 
ATOM   2178  C CG  . PRO B  1 28  ? -20.964 -38.979 -73.010  1.000 31.290  ? 45  PRO BBB CG  1 
ATOM   2179  C CD  . PRO B  1 28  ? -21.416 -39.951 -71.936  1.000 29.630  ? 45  PRO BBB CD  1 
ATOM   2180  N N   . GLU B  1 29  ? -24.582 -36.876 -73.082  1.000 32.410  ? 46  GLU BBB N   1 
ATOM   2181  C CA  . GLU B  1 29  ? -25.773 -36.800 -73.958  1.000 31.220  ? 46  GLU BBB CA  1 
ATOM   2182  C C   . GLU B  1 29  ? -25.473 -35.789 -75.060  1.000 30.970  ? 46  GLU BBB C   1 
ATOM   2183  O O   . GLU B  1 29  ? -25.870 -34.623 -74.913  1.000 30.780  ? 46  GLU BBB O   1 
ATOM   2184  C CB  . GLU B  1 29  ? -26.971 -36.463 -73.076  1.000 31.640  ? 46  GLU BBB CB  1 
ATOM   2185  C CG  . GLU B  1 29  ? -27.219 -37.528 -72.013  1.000 32.350  ? 46  GLU BBB CG  1 
ATOM   2186  C CD  . GLU B  1 29  ? -27.497 -38.954 -72.476  1.000 32.540  ? 46  GLU BBB CD  1 
ATOM   2187  O OE1 . GLU B  1 29  ? -27.437 -39.866 -71.624  1.000 32.850  ? 46  GLU BBB OE1 1 
ATOM   2188  O OE2 . GLU B  1 29  ? -27.782 -39.163 -73.679  1.000 32.320  ? 46  GLU BBB OE2 1 
ATOM   2189  N N   . MET B  1 30  ? -24.778 -36.236 -76.107  1.000 32.410  ? 47  MET BBB N   1 
ATOM   2190  C CA  . MET B  1 30  ? -24.134 -35.339 -77.104  1.000 35.030  ? 47  MET BBB CA  1 
ATOM   2191  C C   . MET B  1 30  ? -25.007 -35.185 -78.349  1.000 38.700  ? 47  MET BBB C   1 
ATOM   2192  O O   . MET B  1 30  ? -24.819 -34.173 -79.055  1.000 41.030  ? 47  MET BBB O   1 
ATOM   2193  C CB  . MET B  1 30  ? -22.759 -35.869 -77.520  1.000 35.550  ? 47  MET BBB CB  1 
ATOM   2194  C CG  . MET B  1 30  ? -21.717 -35.769 -76.412  1.000 37.050  ? 47  MET BBB CG  1 
ATOM   2195  S SD  . MET B  1 30  ? -21.294 -34.075 -75.880  1.000 38.870  ? 47  MET BBB SD  1 
ATOM   2196  C CE  . MET B  1 30  ? -22.181 -33.899 -74.334  1.000 33.520  ? 47  MET BBB CE  1 
ATOM   2197  N N   . GLY B  1 31  ? -25.909 -36.134 -78.620  1.000 40.090  ? 48  GLY BBB N   1 
ATOM   2198  C CA  . GLY B  1 31  ? -26.803 -36.045 -79.790  1.000 38.790  ? 48  GLY BBB CA  1 
ATOM   2199  C C   . GLY B  1 31  ? -27.177 -37.398 -80.350  1.000 36.650  ? 48  GLY BBB C   1 
ATOM   2200  O O   . GLY B  1 31  ? -28.321 -37.530 -80.755  1.000 37.970  ? 48  GLY BBB O   1 
ATOM   2201  N N   . ASP B  1 32  ? -26.238 -38.345 -80.391  1.000 39.950  ? 49  ASP BBB N   1 
ATOM   2202  C CA  . ASP B  1 32  ? -26.438 -39.760 -80.821  1.000 39.150  ? 49  ASP BBB CA  1 
ATOM   2203  C C   . ASP B  1 32  ? -27.175 -39.792 -82.161  1.000 37.820  ? 49  ASP BBB C   1 
ATOM   2204  O O   . ASP B  1 32  ? -28.230 -40.412 -82.286  1.000 36.240  ? 49  ASP BBB O   1 
ATOM   2205  C CB  . ASP B  1 32  ? -27.118 -40.551 -79.706  1.000 37.900  ? 49  ASP BBB CB  1 
ATOM   2206  C CG  . ASP B  1 32  ? -26.369 -40.486 -78.385  1.000 40.500  ? 49  ASP BBB CG  1 
ATOM   2207  O OD1 . ASP B  1 32  ? -25.163 -40.157 -78.396  1.000 40.090  ? 49  ASP BBB OD1 1 
ATOM   2208  O OD2 . ASP B  1 32  ? -26.999 -40.764 -77.345  1.000 44.980  ? 49  ASP BBB OD2 1 
ATOM   2209  N N   . PRO B  1 33  ? -26.595 -39.156 -83.207  1.000 35.580  ? 50  PRO BBB N   1 
ATOM   2210  C CA  . PRO B  1 33  ? -27.303 -38.895 -84.457  1.000 34.640  ? 50  PRO BBB CA  1 
ATOM   2211  C C   . PRO B  1 33  ? -27.598 -40.190 -85.217  1.000 33.300  ? 50  PRO BBB C   1 
ATOM   2212  O O   . PRO B  1 33  ? -28.426 -40.173 -86.084  1.000 32.040  ? 50  PRO BBB O   1 
ATOM   2213  C CB  . PRO B  1 33  ? -26.314 -38.032 -85.255  1.000 35.950  ? 50  PRO BBB CB  1 
ATOM   2214  C CG  . PRO B  1 33  ? -24.949 -38.436 -84.728  1.000 35.350  ? 50  PRO BBB CG  1 
ATOM   2215  C CD  . PRO B  1 33  ? -25.188 -38.718 -83.263  1.000 35.110  ? 50  PRO BBB CD  1 
ATOM   2216  N N   . ASP B  1 34  ? -26.890 -41.264 -84.880  1.000 34.450  ? 51  ASP BBB N   1 
ATOM   2217  C CA  . ASP B  1 34  ? -27.189 -42.616 -85.413  1.000 37.280  ? 51  ASP BBB CA  1 
ATOM   2218  C C   . ASP B  1 34  ? -26.772 -43.671 -84.370  1.000 38.430  ? 51  ASP BBB C   1 
ATOM   2219  O O   . ASP B  1 34  ? -26.122 -43.333 -83.372  1.000 39.360  ? 51  ASP BBB O   1 
ATOM   2220  C CB  . ASP B  1 34  ? -26.628 -42.734 -86.832  1.000 36.310  ? 51  ASP BBB CB  1 
ATOM   2221  C CG  . ASP B  1 34  ? -25.166 -43.116 -86.912  1.000 38.110  ? 51  ASP BBB CG  1 
ATOM   2222  O OD1 . ASP B  1 34  ? -24.827 -44.121 -86.245  1.000 39.700  ? 51  ASP BBB OD1 1 
ATOM   2223  O OD2 . ASP B  1 34  ? -24.394 -42.426 -87.647  1.000 36.110  ? 51  ASP BBB OD2 1 
ATOM   2224  N N   . GLU B  1 35  ? -27.165 -44.924 -84.591  1.000 41.120  ? 52  GLU BBB N   1 
ATOM   2225  C CA  . GLU B  1 35  ? -27.100 -46.010 -83.581  1.000 41.490  ? 52  GLU BBB CA  1 
ATOM   2226  C C   . GLU B  1 35  ? -25.671 -46.535 -83.433  1.000 39.590  ? 52  GLU BBB C   1 
ATOM   2227  O O   . GLU B  1 35  ? -25.504 -47.481 -82.641  1.000 37.950  ? 52  GLU BBB O   1 
ATOM   2228  C CB  . GLU B  1 35  ? -28.055 -47.134 -83.973  1.000 45.250  ? 52  GLU BBB CB  1 
ATOM   2229  C CG  . GLU B  1 35  ? -27.651 -47.835 -85.258  1.000 51.830  ? 52  GLU BBB CG  1 
ATOM   2230  C CD  . GLU B  1 35  ? -28.694 -48.765 -85.855  1.000 58.340  ? 52  GLU BBB CD  1 
ATOM   2231  O OE1 . GLU B  1 35  ? -29.911 -48.471 -85.709  1.000 62.760  ? 52  GLU BBB OE1 1 
ATOM   2232  O OE2 . GLU B  1 35  ? -28.278 -49.779 -86.471  1.000 56.680  ? 52  GLU BBB OE2 1 
ATOM   2233  N N   . HIS B  1 36  ? -24.696 -45.968 -84.156  1.000 41.200  ? 53  HIS BBB N   1 
ATOM   2234  C CA  . HIS B  1 36  ? -23.246 -46.290 -84.023  1.000 40.220  ? 53  HIS BBB CA  1 
ATOM   2235  C C   . HIS B  1 36  ? -22.458 -45.130 -83.397  1.000 38.340  ? 53  HIS BBB C   1 
ATOM   2236  O O   . HIS B  1 36  ? -21.251 -45.323 -83.176  1.000 37.500  ? 53  HIS BBB O   1 
ATOM   2237  C CB  . HIS B  1 36  ? -22.624 -46.659 -85.374  1.000 40.040  ? 53  HIS BBB CB  1 
ATOM   2238  C CG  . HIS B  1 36  ? -23.353 -47.741 -86.096  1.000 41.230  ? 53  HIS BBB CG  1 
ATOM   2239  N ND1 . HIS B  1 36  ? -23.401 -49.042 -85.621  1.000 43.230  ? 53  HIS BBB ND1 1 
ATOM   2240  C CD2 . HIS B  1 36  ? -24.046 -47.724 -87.252  1.000 37.920  ? 53  HIS BBB CD2 1 
ATOM   2241  C CE1 . HIS B  1 36  ? -24.113 -49.781 -86.450  1.000 40.440  ? 53  HIS BBB CE1 1 
ATOM   2242  N NE2 . HIS B  1 36  ? -24.518 -48.991 -87.455  1.000 40.600  ? 53  HIS BBB NE2 1 
ATOM   2243  N N   . LEU B  1 37  ? -23.094 -43.997 -83.086  1.000 36.610  ? 54  LEU BBB N   1 
ATOM   2244  C CA  . LEU B  1 37  ? -22.359 -42.751 -82.732  1.000 37.920  ? 54  LEU BBB CA  1 
ATOM   2245  C C   . LEU B  1 37  ? -22.774 -42.235 -81.355  1.000 35.390  ? 54  LEU BBB C   1 
ATOM   2246  O O   . LEU B  1 37  ? -22.801 -41.008 -81.137  1.000 31.220  ? 54  LEU BBB O   1 
ATOM   2247  C CB  . LEU B  1 37  ? -22.572 -41.719 -83.844  1.000 38.850  ? 54  LEU BBB CB  1 
ATOM   2248  C CG  . LEU B  1 37  ? -21.859 -42.048 -85.157  1.000 39.390  ? 54  LEU BBB CG  1 
ATOM   2249  C CD1 . LEU B  1 37  ? -22.019 -40.921 -86.167  1.000 39.330  ? 54  LEU BBB CD1 1 
ATOM   2250  C CD2 . LEU B  1 37  ? -20.388 -42.349 -84.924  1.000 38.740  ? 54  LEU BBB CD2 1 
ATOM   2251  N N   . ARG B  1 38  ? -23.041 -43.166 -80.448  1.000 36.070  ? 55  ARG BBB N   1 
ATOM   2252  C CA  . ARG B  1 38  ? -23.243 -42.814 -79.026  1.000 37.100  ? 55  ARG BBB CA  1 
ATOM   2253  C C   . ARG B  1 38  ? -22.005 -42.048 -78.550  1.000 34.200  ? 55  ARG BBB C   1 
ATOM   2254  O O   . ARG B  1 38  ? -20.887 -42.582 -78.685  1.000 33.390  ? 55  ARG BBB O   1 
ATOM   2255  C CB  . ARG B  1 38  ? -23.453 -44.067 -78.177  1.000 40.420  ? 55  ARG BBB CB  1 
ATOM   2256  C CG  . ARG B  1 38  ? -23.774 -43.771 -76.720  1.000 41.900  ? 55  ARG BBB CG  1 
ATOM   2257  C CD  . ARG B  1 38  ? -25.211 -43.371 -76.476  1.000 42.840  ? 55  ARG BBB CD  1 
ATOM   2258  N NE  . ARG B  1 38  ? -25.411 -43.467 -75.037  1.000 46.090  ? 55  ARG BBB NE  1 
ATOM   2259  C CZ  . ARG B  1 38  ? -25.798 -42.482 -74.229  1.000 45.930  ? 55  ARG BBB CZ  1 
ATOM   2260  N NH1 . ARG B  1 38  ? -26.090 -41.275 -74.694  1.000 43.010  ? 55  ARG BBB NH1 1 
ATOM   2261  N NH2 . ARG B  1 38  ? -25.913 -42.731 -72.936  1.000 45.160  ? 55  ARG BBB NH2 1 
ATOM   2262  N N   . GLY B  1 39  ? -22.222 -40.842 -78.019  1.000 31.400  ? 56  GLY BBB N   1 
ATOM   2263  C CA  . GLY B  1 39  ? -21.183 -39.990 -77.422  1.000 29.810  ? 56  GLY BBB CA  1 
ATOM   2264  C C   . GLY B  1 39  ? -20.770 -38.884 -78.364  1.000 28.850  ? 56  GLY BBB C   1 
ATOM   2265  O O   . GLY B  1 39  ? -20.024 -38.009 -77.920  1.000 28.850  ? 56  GLY BBB O   1 
ATOM   2266  N N   . PHE B  1 40  ? -21.201 -38.952 -79.624  1.000 28.820  ? 57  PHE BBB N   1 
ATOM   2267  C CA  . PHE B  1 40  ? -20.942 -37.942 -80.681  1.000 28.270  ? 57  PHE BBB CA  1 
ATOM   2268  C C   . PHE B  1 40  ? -22.240 -37.170 -80.947  1.000 28.170  ? 57  PHE BBB C   1 
ATOM   2269  O O   . PHE B  1 40  ? -23.333 -37.687 -80.662  1.000 29.550  ? 57  PHE BBB O   1 
ATOM   2270  C CB  . PHE B  1 40  ? -20.468 -38.622 -81.968  1.000 28.770  ? 57  PHE BBB CB  1 
ATOM   2271  C CG  . PHE B  1 40  ? -19.155 -39.379 -81.946  1.000 29.120  ? 57  PHE BBB CG  1 
ATOM   2272  C CD1 . PHE B  1 40  ? -19.067 -40.670 -81.443  1.000 28.290  ? 57  PHE BBB CD1 1 
ATOM   2273  C CD2 . PHE B  1 40  ? -18.012 -38.835 -82.516  1.000 28.660  ? 57  PHE BBB CD2 1 
ATOM   2274  C CE1 . PHE B  1 40  ? -17.870 -41.375 -81.477  1.000 27.960  ? 57  PHE BBB CE1 1 
ATOM   2275  C CE2 . PHE B  1 40  ? -16.814 -39.537 -82.546  1.000 28.360  ? 57  PHE BBB CE2 1 
ATOM   2276  C CZ  . PHE B  1 40  ? -16.744 -40.809 -82.027  1.000 28.120  ? 57  PHE BBB CZ  1 
ATOM   2277  N N   . SER B  1 41  ? -22.146 -35.956 -81.484  1.000 28.010  ? 58  SER BBB N   1 
ATOM   2278  C CA  . SER B  1 41  ? -23.309 -35.192 -82.013  1.000 28.170  ? 58  SER BBB CA  1 
ATOM   2279  C C   . SER B  1 41  ? -23.395 -35.352 -83.539  1.000 28.340  ? 58  SER BBB C   1 
ATOM   2280  O O   . SER B  1 41  ? -22.422 -35.819 -84.173  1.000 25.510  ? 58  SER BBB O   1 
ATOM   2281  C CB  . SER B  1 41  ? -23.219 -33.734 -81.630  1.000 28.000  ? 58  SER BBB CB  1 
ATOM   2282  O OG  . SER B  1 41  ? -22.422 -32.991 -82.546  1.000 26.660  ? 58  SER BBB OG  1 
ATOM   2283  N N   . LYS B  1 42  ? -24.529 -34.960 -84.119  1.000 31.160  ? 59  LYS BBB N   1 
ATOM   2284  C CA  . LYS B  1 42  ? -24.665 -34.731 -85.585  1.000 35.560  ? 59  LYS BBB CA  1 
ATOM   2285  C C   . LYS B  1 42  ? -23.615 -33.697 -86.016  1.000 34.970  ? 59  LYS BBB C   1 
ATOM   2286  O O   . LYS B  1 42  ? -23.223 -32.858 -85.174  1.000 38.160  ? 59  LYS BBB O   1 
ATOM   2287  C CB  . LYS B  1 42  ? -26.071 -34.218 -85.922  1.000 37.640  ? 59  LYS BBB CB  1 
ATOM   2288  C CG  . LYS B  1 42  ? -26.321 -33.862 -87.383  1.000 40.290  ? 59  LYS BBB CG  1 
ATOM   2289  C CD  . LYS B  1 42  ? -26.234 -35.069 -88.302  1.000 42.460  ? 59  LYS BBB CD  1 
ATOM   2290  C CE  . LYS B  1 42  ? -26.445 -34.758 -89.765  1.000 41.700  ? 59  LYS BBB CE  1 
ATOM   2291  N NZ  . LYS B  1 42  ? -25.284 -34.021 -90.311  1.000 43.940  ? 59  LYS BBB NZ  1 
ATOM   2292  N N   . SER B  1 43  ? -23.173 -33.736 -87.273  1.000 32.150  ? 60  SER BBB N   1 
ATOM   2293  C CA  . SER B  1 43  ? -22.205 -32.749 -87.810  1.000 30.430  ? 60  SER BBB CA  1 
ATOM   2294  C C   . SER B  1 43  ? -22.839 -31.358 -87.680  1.000 29.620  ? 60  SER BBB C   1 
ATOM   2295  O O   . SER B  1 43  ? -24.027 -31.229 -87.953  1.000 34.070  ? 60  SER BBB O   1 
ATOM   2296  C CB  . SER B  1 43  ? -21.761 -33.095 -89.221  1.000 30.020  ? 60  SER BBB CB  1 
ATOM   2297  O OG  . SER B  1 43  ? -22.631 -32.596 -90.235  1.000 29.190  ? 60  SER BBB OG  1 
ATOM   2298  N N   . ILE B  1 44  ? -22.084 -30.356 -87.236  1.000 29.330  ? 61  ILE BBB N   1 
ATOM   2299  C CA  . ILE B  1 44  ? -22.556 -28.945 -87.097  1.000 28.700  ? 61  ILE BBB CA  1 
ATOM   2300  C C   . ILE B  1 44  ? -22.987 -28.460 -88.475  1.000 27.940  ? 61  ILE BBB C   1 
ATOM   2301  O O   . ILE B  1 44  ? -22.228 -28.655 -89.424  1.000 30.300  ? 61  ILE BBB O   1 
ATOM   2302  C CB  . ILE B  1 44  ? -21.459 -28.025 -86.522  1.000 28.230  ? 61  ILE BBB CB  1 
ATOM   2303  C CG1 . ILE B  1 44  ? -20.913 -28.574 -85.208  1.000 29.250  ? 61  ILE BBB CG1 1 
ATOM   2304  C CG2 . ILE B  1 44  ? -21.941 -26.600 -86.335  1.000 27.160  ? 61  ILE BBB CG2 1 
ATOM   2305  C CD1 . ILE B  1 44  ? -21.991 -28.861 -84.197  1.000 31.170  ? 61  ILE BBB CD1 1 
ATOM   2306  N N   . SER B  1 45  ? -24.175 -27.876 -88.576  1.000 28.780  ? 62  SER BBB N   1 
ATOM   2307  C CA  . SER B  1 45  ? -24.572 -27.035 -89.736  1.000 28.780  ? 62  SER BBB CA  1 
ATOM   2308  C C   . SER B  1 45  ? -24.772 -25.624 -89.186  1.000 27.580  ? 62  SER BBB C   1 
ATOM   2309  O O   . SER B  1 45  ? -25.320 -25.476 -88.079  1.000 27.900  ? 62  SER BBB O   1 
ATOM   2310  C CB  . SER B  1 45  ? -25.779 -27.563 -90.465  1.000 29.160  ? 62  SER BBB CB  1 
ATOM   2311  O OG  . SER B  1 45  ? -26.017 -28.926 -90.123  1.000 32.860  ? 62  SER BBB OG  1 
ATOM   2312  N N   . ILE B  1 46  ? -24.267 -24.642 -89.914  1.000 27.740  ? 63  ILE BBB N   1 
ATOM   2313  C CA  . ILE B  1 46  ? -24.296 -23.210 -89.522  1.000 28.830  ? 63  ILE BBB CA  1 
ATOM   2314  C C   . ILE B  1 46  ? -25.447 -22.568 -90.290  1.000 29.030  ? 63  ILE BBB C   1 
ATOM   2315  O O   . ILE B  1 46  ? -25.464 -22.675 -91.502  1.000 28.270  ? 63  ILE BBB O   1 
ATOM   2316  C CB  . ILE B  1 46  ? -22.951 -22.538 -89.866  1.000 31.140  ? 63  ILE BBB CB  1 
ATOM   2317  C CG1 . ILE B  1 46  ? -21.749 -23.339 -89.349  1.000 30.610  ? 63  ILE BBB CG1 1 
ATOM   2318  C CG2 . ILE B  1 46  ? -22.939 -21.089 -89.391  1.000 32.220  ? 63  ILE BBB CG2 1 
ATOM   2319  C CD1 . ILE B  1 46  ? -20.411 -22.759 -89.742  1.000 30.810  ? 63  ILE BBB CD1 1 
ATOM   2320  N N   . SER B  1 47  ? -26.381 -21.912 -89.618  1.000 33.120  ? 64  SER BBB N   1 
ATOM   2321  C CA  . SER B  1 47  ? -27.443 -21.123 -90.289  1.000 37.030  ? 64  SER BBB CA  1 
ATOM   2322  C C   . SER B  1 47  ? -26.770 -19.952 -91.000  1.000 37.350  ? 64  SER BBB C   1 
ATOM   2323  O O   . SER B  1 47  ? -25.771 -19.469 -90.441  1.000 38.730  ? 64  SER BBB O   1 
ATOM   2324  C CB  . SER B  1 47  ? -28.466 -20.637 -89.296  1.000 39.860  ? 64  SER BBB CB  1 
ATOM   2325  O OG  . SER B  1 47  ? -27.908 -19.675 -88.414  1.000 38.570  ? 64  SER BBB OG  1 
ATOM   2326  N N   . ASP B  1 48  ? -27.294 -19.525 -92.154  1.000 38.290  ? 65  ASP BBB N   1 
ATOM   2327  C CA  . ASP B  1 48  ? -26.755 -18.375 -92.930  1.000 39.610  ? 65  ASP BBB CA  1 
ATOM   2328  C C   . ASP B  1 48  ? -26.994 -17.068 -92.166  1.000 38.320  ? 65  ASP BBB C   1 
ATOM   2329  O O   . ASP B  1 48  ? -26.258 -16.099 -92.433  1.000 39.170  ? 65  ASP BBB O   1 
ATOM   2330  C CB  . ASP B  1 48  ? -27.341 -18.319 -94.343  1.000 42.270  ? 65  ASP BBB CB  1 
ATOM   2331  C CG  . ASP B  1 48  ? -26.544 -19.115 -95.365  1.000 46.390  ? 65  ASP BBB CG  1 
ATOM   2332  O OD1 . ASP B  1 48  ? -25.555 -19.768 -94.986  1.000 52.870  ? 65  ASP BBB OD1 1 
ATOM   2333  O OD2 . ASP B  1 48  ? -26.907 -19.068 -96.546  1.000 51.650  ? 65  ASP BBB OD2 1 
ATOM   2334  N N   . THR B  1 49  ? -27.970 -17.042 -91.253  1.000 37.080  ? 66  THR BBB N   1 
ATOM   2335  C CA  . THR B  1 49  ? -28.362 -15.848 -90.457  1.000 37.450  ? 66  THR BBB CA  1 
ATOM   2336  C C   . THR B  1 49  ? -28.759 -16.260 -89.036  1.000 38.140  ? 66  THR BBB C   1 
ATOM   2337  O O   . THR B  1 49  ? -28.959 -17.474 -88.778  1.000 36.060  ? 66  THR BBB O   1 
ATOM   2338  C CB  . THR B  1 49  ? -29.536 -15.102 -91.108  1.000 37.610  ? 66  THR BBB CB  1 
ATOM   2339  O OG1 . THR B  1 49  ? -30.673 -15.973 -91.109  1.000 38.370  ? 66  THR BBB OG1 1 
ATOM   2340  C CG2 . THR B  1 49  ? -29.222 -14.617 -92.508  1.000 35.720  ? 66  THR BBB CG2 1 
ATOM   2341  N N   . PHE B  1 50  ? -28.903 -15.269 -88.155  1.000 39.980  ? 67  PHE BBB N   1 
ATOM   2342  C CA  . PHE B  1 50  ? -29.407 -15.462 -86.770  1.000 40.840  ? 67  PHE BBB CA  1 
ATOM   2343  C C   . PHE B  1 50  ? -30.870 -15.917 -86.854  1.000 43.590  ? 67  PHE BBB C   1 
ATOM   2344  O O   . PHE B  1 50  ? -31.229 -16.907 -86.179  1.000 45.080  ? 67  PHE BBB O   1 
ATOM   2345  C CB  . PHE B  1 50  ? -29.205 -14.191 -85.936  1.000 39.500  ? 67  PHE BBB CB  1 
ATOM   2346  C CG  . PHE B  1 50  ? -27.844 -14.016 -85.299  1.000 39.200  ? 67  PHE BBB CG  1 
ATOM   2347  C CD1 . PHE B  1 50  ? -26.684 -14.441 -85.932  1.000 40.090  ? 67  PHE BBB CD1 1 
ATOM   2348  C CD2 . PHE B  1 50  ? -27.717 -13.378 -84.076  1.000 39.060  ? 67  PHE BBB CD2 1 
ATOM   2349  C CE1 . PHE B  1 50  ? -25.438 -14.256 -85.356  1.000 39.540  ? 67  PHE BBB CE1 1 
ATOM   2350  C CE2 . PHE B  1 50  ? -26.471 -13.190 -83.499  1.000 40.890  ? 67  PHE BBB CE2 1 
ATOM   2351  C CZ  . PHE B  1 50  ? -25.331 -13.628 -84.139  1.000 41.120  ? 67  PHE BBB CZ  1 
ATOM   2352  N N   . GLU B  1 51  ? -31.668 -15.239 -87.687  1.000 44.740  ? 68  GLU BBB N   1 
ATOM   2353  C CA  . GLU B  1 51  ? -33.137 -15.439 -87.801  1.000 44.810  ? 68  GLU BBB CA  1 
ATOM   2354  C C   . GLU B  1 51  ? -33.408 -16.908 -88.122  1.000 39.330  ? 68  GLU BBB C   1 
ATOM   2355  O O   . GLU B  1 51  ? -34.349 -17.473 -87.549  1.000 35.160  ? 68  GLU BBB O   1 
ATOM   2356  C CB  . GLU B  1 51  ? -33.743 -14.539 -88.878  1.000 52.480  ? 68  GLU BBB CB  1 
ATOM   2357  C CG  . GLU B  1 51  ? -33.488 -13.056 -88.642  1.000 63.210  ? 68  GLU BBB CG  1 
ATOM   2358  C CD  . GLU B  1 51  ? -32.286 -12.443 -89.357  1.000 70.590  ? 68  GLU BBB CD  1 
ATOM   2359  O OE1 . GLU B  1 51  ? -32.507 -11.621 -90.275  1.000 73.800  ? 68  GLU BBB OE1 1 
ATOM   2360  O OE2 . GLU B  1 51  ? -31.126 -12.768 -88.995  1.000 73.130  ? 68  GLU BBB OE2 1 
ATOM   2361  N N   . SER B  1 52  ? -32.584 -17.507 -88.981  1.000 36.370  ? 69  SER BBB N   1 
ATOM   2362  C CA  . SER B  1 52  ? -32.802 -18.881 -89.501  1.000 35.730  ? 69  SER BBB CA  1 
ATOM   2363  C C   . SER B  1 52  ? -32.078 -19.936 -88.656  1.000 36.840  ? 69  SER BBB C   1 
ATOM   2364  O O   . SER B  1 52  ? -32.116 -21.116 -89.073  1.000 37.010  ? 69  SER BBB O   1 
ATOM   2365  C CB  . SER B  1 52  ? -32.377 -18.965 -90.933  1.000 33.680  ? 69  SER BBB CB  1 
ATOM   2366  O OG  . SER B  1 52  ? -30.969 -18.881 -91.043  1.000 32.980  ? 69  SER BBB OG  1 
ATOM   2367  N N   . ASP B  1 53  ? -31.434 -19.547 -87.544  1.000 37.290  ? 70  ASP BBB N   1 
ATOM   2368  C CA  . ASP B  1 53  ? -30.711 -20.485 -86.637  1.000 36.700  ? 70  ASP BBB CA  1 
ATOM   2369  C C   . ASP B  1 53  ? -31.749 -21.452 -86.055  1.000 37.050  ? 70  ASP BBB C   1 
ATOM   2370  O O   . ASP B  1 53  ? -32.659 -20.990 -85.347  1.000 39.210  ? 70  ASP BBB O   1 
ATOM   2371  C CB  . ASP B  1 53  ? -29.894 -19.786 -85.539  1.000 36.220  ? 70  ASP BBB CB  1 
ATOM   2372  C CG  . ASP B  1 53  ? -28.950 -20.697 -84.753  1.000 35.390  ? 70  ASP BBB CG  1 
ATOM   2373  O OD1 . ASP B  1 53  ? -28.440 -21.677 -85.341  1.000 34.210  ? 70  ASP BBB OD1 1 
ATOM   2374  O OD2 . ASP B  1 53  ? -28.726 -20.430 -83.544  1.000 33.140  ? 70  ASP BBB OD2 1 
ATOM   2375  N N   . SER B  1 54  ? -31.603 -22.745 -86.356  1.000 35.040  ? 71  SER BBB N   1 
ATOM   2376  C CA  . SER B  1 54  ? -32.597 -23.798 -86.049  1.000 32.220  ? 71  SER BBB CA  1 
ATOM   2377  C C   . SER B  1 54  ? -31.875 -25.134 -85.871  1.000 31.530  ? 71  SER BBB C   1 
ATOM   2378  O O   . SER B  1 54  ? -32.004 -26.055 -86.681  1.000 31.390  ? 71  SER BBB O   1 
ATOM   2379  C CB  . SER B  1 54  ? -33.633 -23.811 -87.141  1.000 31.920  ? 71  SER BBB CB  1 
ATOM   2380  O OG  . SER B  1 54  ? -34.795 -24.513 -86.731  1.000 32.200  ? 71  SER BBB OG  1 
ATOM   2381  N N   . PRO B  1 55  ? -31.088 -25.297 -84.784  1.000 30.190  ? 72  PRO BBB N   1 
ATOM   2382  C CA  . PRO B  1 55  ? -30.384 -26.554 -84.534  1.000 31.330  ? 72  PRO BBB CA  1 
ATOM   2383  C C   . PRO B  1 55  ? -31.348 -27.704 -84.209  1.000 32.200  ? 72  PRO BBB C   1 
ATOM   2384  O O   . PRO B  1 55  ? -32.196 -27.542 -83.352  1.000 35.470  ? 72  PRO BBB O   1 
ATOM   2385  C CB  . PRO B  1 55  ? -29.478 -26.256 -83.336  1.000 30.350  ? 72  PRO BBB CB  1 
ATOM   2386  C CG  . PRO B  1 55  ? -30.194 -25.128 -82.630  1.000 30.690  ? 72  PRO BBB CG  1 
ATOM   2387  C CD  . PRO B  1 55  ? -30.843 -24.308 -83.726  1.000 30.330  ? 72  PRO BBB CD  1 
ATOM   2388  N N   . ASN B  1 56  ? -31.185 -28.819 -84.924  1.000 32.420  ? 73  ASN BBB N   1 
ATOM   2389  C CA  . ASN B  1 56  ? -31.853 -30.118 -84.657  1.000 31.780  ? 73  ASN BBB CA  1 
ATOM   2390  C C   . ASN B  1 56  ? -31.290 -30.698 -83.362  1.000 32.140  ? 73  ASN BBB C   1 
ATOM   2391  O O   . ASN B  1 56  ? -30.158 -30.358 -82.985  1.000 33.520  ? 73  ASN BBB O   1 
ATOM   2392  C CB  . ASN B  1 56  ? -31.683 -31.122 -85.800  1.000 30.620  ? 73  ASN BBB CB  1 
ATOM   2393  C CG  . ASN B  1 56  ? -32.342 -30.636 -87.068  1.000 29.210  ? 73  ASN BBB CG  1 
ATOM   2394  O OD1 . ASN B  1 56  ? -33.193 -29.751 -87.005  1.000 25.820  ? 73  ASN BBB OD1 1 
ATOM   2395  N ND2 . ASN B  1 56  ? -31.939 -31.187 -88.204  1.000 29.370  ? 73  ASN BBB ND2 1 
ATOM   2396  N N   . ARG B  1 57  ? -32.081 -31.563 -82.740  1.000 32.910  ? 74  ARG BBB N   1 
ATOM   2397  C CA  . ARG B  1 57  ? -31.799 -32.134 -81.406  1.000 33.800  ? 74  ARG BBB CA  1 
ATOM   2398  C C   . ARG B  1 57  ? -30.476 -32.890 -81.431  1.000 34.300  ? 74  ARG BBB C   1 
ATOM   2399  O O   . ARG B  1 57  ? -29.735 -32.772 -80.446  1.000 40.590  ? 74  ARG BBB O   1 
ATOM   2400  C CB  . ARG B  1 57  ? -32.898 -33.106 -80.976  1.000 34.220  ? 74  ARG BBB CB  1 
ATOM   2401  C CG  . ARG B  1 57  ? -32.752 -33.544 -79.528  1.000 35.210  ? 74  ARG BBB CG  1 
ATOM   2402  C CD  . ARG B  1 57  ? -33.991 -34.276 -79.097  1.000 36.550  ? 74  ARG BBB CD  1 
ATOM   2403  N NE  . ARG B  1 57  ? -33.910 -34.795 -77.745  1.000 37.270  ? 74  ARG BBB NE  1 
ATOM   2404  C CZ  . ARG B  1 57  ? -34.907 -35.417 -77.144  1.000 38.020  ? 74  ARG BBB CZ  1 
ATOM   2405  N NH1 . ARG B  1 57  ? -36.043 -35.592 -77.795  1.000 40.010  ? 74  ARG BBB NH1 1 
ATOM   2406  N NH2 . ARG B  1 57  ? -34.771 -35.864 -75.909  1.000 39.590  ? 74  ARG BBB NH2 1 
ATOM   2407  N N   . ASP B  1 58  ? -30.222 -33.657 -82.489  1.000 33.020  ? 75  ASP BBB N   1 
ATOM   2408  C CA  . ASP B  1 58  ? -29.048 -34.566 -82.567  1.000 31.270  ? 75  ASP BBB CA  1 
ATOM   2409  C C   . ASP B  1 58  ? -27.763 -33.751 -82.785  1.000 29.720  ? 75  ASP BBB C   1 
ATOM   2410  O O   . ASP B  1 58  ? -26.698 -34.373 -82.933  1.000 29.610  ? 75  ASP BBB O   1 
ATOM   2411  C CB  . ASP B  1 58  ? -29.270 -35.656 -83.624  1.000 31.430  ? 75  ASP BBB CB  1 
ATOM   2412  C CG  . ASP B  1 58  ? -29.462 -35.175 -85.055  1.000 31.440  ? 75  ASP BBB CG  1 
ATOM   2413  O OD1 . ASP B  1 58  ? -29.540 -33.941 -85.273  1.000 31.470  ? 75  ASP BBB OD1 1 
ATOM   2414  O OD2 . ASP B  1 58  ? -29.535 -36.048 -85.950  1.000 31.590  ? 75  ASP BBB OD2 1 
ATOM   2415  N N   . MET B  1 59  ? -27.837 -32.420 -82.811  1.000 27.990  ? 76  MET BBB N   1 
ATOM   2416  C CA  . MET B  1 59  ? -26.650 -31.542 -82.963  1.000 29.880  ? 76  MET BBB CA  1 
ATOM   2417  C C   . MET B  1 59  ? -26.476 -30.698 -81.693  1.000 30.130  ? 76  MET BBB C   1 
ATOM   2418  O O   . MET B  1 59  ? -25.603 -29.813 -81.678  1.000 31.490  ? 76  MET BBB O   1 
ATOM   2419  C CB  . MET B  1 59  ? -26.872 -30.628 -84.173  1.000 32.060  ? 76  MET BBB CB  1 
ATOM   2420  C CG  . MET B  1 59  ? -25.620 -30.076 -84.838  1.000 32.320  ? 76  MET BBB CG  1 
ATOM   2421  S SD  . MET B  1 59  ? -26.026 -28.680 -85.935  1.000 34.840  ? 76  MET BBB SD  1 
ATOM   2422  C CE  . MET B  1 59  ? -26.186 -27.332 -84.763  1.000 33.180  ? 76  MET BBB CE  1 
ATOM   2423  N N   . LEU B  1 60  ? -27.274 -30.949 -80.655  1.000 29.990  ? 77  LEU BBB N   1 
ATOM   2424  C CA  . LEU B  1 60  ? -27.298 -30.132 -79.416  1.000 30.450  ? 77  LEU BBB CA  1 
ATOM   2425  C C   . LEU B  1 60  ? -26.929 -31.018 -78.238  1.000 32.340  ? 77  LEU BBB C   1 
ATOM   2426  O O   . LEU B  1 60  ? -27.747 -31.826 -77.804  1.000 33.610  ? 77  LEU BBB O   1 
ATOM   2427  C CB  . LEU B  1 60  ? -28.691 -29.540 -79.201  1.000 30.350  ? 77  LEU BBB CB  1 
ATOM   2428  C CG  . LEU B  1 60  ? -28.996 -28.216 -79.901  1.000 31.180  ? 77  LEU BBB CG  1 
ATOM   2429  C CD1 . LEU B  1 60  ? -30.368 -27.745 -79.451  1.000 32.900  ? 77  LEU BBB CD1 1 
ATOM   2430  C CD2 . LEU B  1 60  ? -27.970 -27.127 -79.618  1.000 30.010  ? 77  LEU BBB CD2 1 
ATOM   2431  N N   . PRO B  1 61  ? -25.694 -30.914 -77.695  1.000 34.640  ? 78  PRO BBB N   1 
ATOM   2432  C CA  . PRO B  1 61  ? -25.361 -31.603 -76.452  1.000 33.340  ? 78  PRO BBB CA  1 
ATOM   2433  C C   . PRO B  1 61  ? -26.225 -31.040 -75.318  1.000 32.130  ? 78  PRO BBB C   1 
ATOM   2434  O O   . PRO B  1 61  ? -26.561 -29.869 -75.330  1.000 30.940  ? 78  PRO BBB O   1 
ATOM   2435  C CB  . PRO B  1 61  ? -23.863 -31.318 -76.263  1.000 34.130  ? 78  PRO BBB CB  1 
ATOM   2436  C CG  . PRO B  1 61  ? -23.365 -30.937 -77.641  1.000 33.790  ? 78  PRO BBB CG  1 
ATOM   2437  C CD  . PRO B  1 61  ? -24.533 -30.198 -78.259  1.000 34.910  ? 78  PRO BBB CD  1 
ATOM   2438  N N   . CYS B  1 62  ? -26.563 -31.896 -74.359  1.000 32.410  ? 79  CYS BBB N   1 
ATOM   2439  C CA  . CYS B  1 62  ? -27.423 -31.536 -73.203  1.000 32.720  ? 79  CYS BBB CA  1 
ATOM   2440  C C   . CYS B  1 62  ? -26.751 -31.973 -71.905  1.000 30.610  ? 79  CYS BBB C   1 
ATOM   2441  O O   . CYS B  1 62  ? -25.814 -32.812 -71.945  1.000 29.850  ? 79  CYS BBB O   1 
ATOM   2442  C CB  . CYS B  1 62  ? -28.785 -32.211 -73.291  1.000 34.910  ? 79  CYS BBB CB  1 
ATOM   2443  S SG  . CYS B  1 62  ? -29.773 -31.658 -74.705  1.000 37.530  ? 79  CYS BBB SG  1 
ATOM   2444  N N   . TYR B  1 63  ? -27.231 -31.401 -70.801  1.000 29.070  ? 80  TYR BBB N   1 
ATOM   2445  C CA  . TYR B  1 63  ? -26.753 -31.724 -69.436  1.000 28.030  ? 80  TYR BBB CA  1 
ATOM   2446  C C   . TYR B  1 63  ? -27.122 -33.182 -69.142  1.000 30.340  ? 80  TYR BBB C   1 
ATOM   2447  O O   . TYR B  1 63  ? -28.245 -33.636 -69.458  1.000 32.950  ? 80  TYR BBB O   1 
ATOM   2448  C CB  . TYR B  1 63  ? -27.349 -30.775 -68.399  1.000 24.340  ? 80  TYR BBB CB  1 
ATOM   2449  C CG  . TYR B  1 63  ? -26.731 -29.408 -68.288  1.000 21.480  ? 80  TYR BBB CG  1 
ATOM   2450  C CD1 . TYR B  1 63  ? -27.096 -28.394 -69.151  1.000 20.960  ? 80  TYR BBB CD1 1 
ATOM   2451  C CD2 . TYR B  1 63  ? -25.843 -29.096 -67.272  1.000 20.290  ? 80  TYR BBB CD2 1 
ATOM   2452  C CE1 . TYR B  1 63  ? -26.556 -27.120 -69.041  1.000 20.340  ? 80  TYR BBB CE1 1 
ATOM   2453  C CE2 . TYR B  1 63  ? -25.293 -27.830 -67.145  1.000 19.470  ? 80  TYR BBB CE2 1 
ATOM   2454  C CZ  . TYR B  1 63  ? -25.649 -26.839 -68.040  1.000 19.520  ? 80  TYR BBB CZ  1 
ATOM   2455  O OH  . TYR B  1 63  ? -25.152 -25.580 -67.954  1.000 19.630  ? 80  TYR BBB OH  1 
ATOM   2456  N N   . SER B  1 64  ? -26.177 -33.917 -68.564  1.000 31.830  ? 81  SER BBB N   1 
ATOM   2457  C CA  . SER B  1 64  ? -26.443 -35.226 -67.918  1.000 33.260  ? 81  SER BBB CA  1 
ATOM   2458  C C   . SER B  1 64  ? -26.925 -34.955 -66.489  1.000 33.870  ? 81  SER BBB C   1 
ATOM   2459  O O   . SER B  1 64  ? -26.423 -33.967 -65.898  1.000 33.840  ? 81  SER BBB O   1 
ATOM   2460  C CB  . SER B  1 64  ? -25.217 -36.085 -67.957  1.000 33.840  ? 81  SER BBB CB  1 
ATOM   2461  O OG  . SER B  1 64  ? -24.696 -36.113 -69.275  1.000 34.190  ? 81  SER BBB OG  1 
ATOM   2462  N N   . VAL B  1 65  ? -27.873 -35.764 -65.990  1.000 33.700  ? 82  VAL BBB N   1 
ATOM   2463  C CA  . VAL B  1 65  ? -28.401 -35.719 -64.590  1.000 32.530  ? 82  VAL BBB CA  1 
ATOM   2464  C C   . VAL B  1 65  ? -28.823 -37.125 -64.159  1.000 30.070  ? 82  VAL BBB C   1 
ATOM   2465  O O   . VAL B  1 65  ? -29.410 -37.839 -64.964  1.000 28.720  ? 82  VAL BBB O   1 
ATOM   2466  C CB  . VAL B  1 65  ? -29.569 -34.729 -64.407  1.000 34.130  ? 82  VAL BBB CB  1 
ATOM   2467  C CG1 . VAL B  1 65  ? -30.740 -35.038 -65.327  1.000 34.290  ? 82  VAL BBB CG1 1 
ATOM   2468  C CG2 . VAL B  1 65  ? -30.028 -34.679 -62.954  1.000 35.430  ? 82  VAL BBB CG2 1 
ATOM   2469  N N   . ALA B  1 66  ? -28.527 -37.492 -62.913  1.000 31.620  ? 83  ALA BBB N   1 
ATOM   2470  C CA  . ALA B  1 66  ? -28.971 -38.750 -62.272  1.000 31.600  ? 83  ALA BBB CA  1 
ATOM   2471  C C   . ALA B  1 66  ? -29.453 -38.407 -60.870  1.000 33.570  ? 83  ALA BBB C   1 
ATOM   2472  O O   . ALA B  1 66  ? -28.738 -37.675 -60.189  1.000 36.110  ? 83  ALA BBB O   1 
ATOM   2473  C CB  . ALA B  1 66  ? -27.870 -39.766 -62.213  1.000 29.740  ? 83  ALA BBB CB  1 
ATOM   2474  N N   . ARG B  1 67  ? -30.632 -38.904 -60.496  1.000 37.420  ? 84  ARG BBB N   1 
ATOM   2475  C CA  . ARG B  1 67  ? -31.242 -38.770 -59.147  1.000 37.150  ? 84  ARG BBB CA  1 
ATOM   2476  C C   . ARG B  1 67  ? -31.108 -40.144 -58.491  1.000 36.690  ? 84  ARG BBB C   1 
ATOM   2477  O O   . ARG B  1 67  ? -31.699 -41.117 -58.982  1.000 35.850  ? 84  ARG BBB O   1 
ATOM   2478  C CB  . ARG B  1 67  ? -32.680 -38.263 -59.292  1.000 38.490  ? 84  ARG BBB CB  1 
ATOM   2479  C CG  . ARG B  1 67  ? -33.442 -38.119 -57.986  1.000 41.950  ? 84  ARG BBB CG  1 
ATOM   2480  C CD  . ARG B  1 67  ? -34.910 -37.844 -58.242  1.000 46.460  ? 84  ARG BBB CD  1 
ATOM   2481  N NE  . ARG B  1 67  ? -35.641 -39.099 -58.186  1.000 53.430  ? 84  ARG BBB NE  1 
ATOM   2482  C CZ  . ARG B  1 67  ? -36.840 -39.271 -57.628  1.000 63.850  ? 84  ARG BBB CZ  1 
ATOM   2483  N NH1 . ARG B  1 67  ? -37.498 -38.257 -57.081  1.000 66.830  ? 84  ARG BBB NH1 1 
ATOM   2484  N NH2 . ARG B  1 67  ? -37.384 -40.477 -57.614  1.000 63.220  ? 84  ARG BBB NH2 1 
ATOM   2485  N N   . ILE B  1 68  ? -30.314 -40.236 -57.432  1.000 39.790  ? 85  ILE BBB N   1 
ATOM   2486  C CA  . ILE B  1 68  ? -30.005 -41.537 -56.776  1.000 40.970  ? 85  ILE BBB CA  1 
ATOM   2487  C C   . ILE B  1 68  ? -30.771 -41.613 -55.455  1.000 41.010  ? 85  ILE BBB C   1 
ATOM   2488  O O   . ILE B  1 68  ? -30.562 -40.785 -54.565  1.000 39.150  ? 85  ILE BBB O   1 
ATOM   2489  C CB  . ILE B  1 68  ? -28.479 -41.698 -56.630  1.000 41.700  ? 85  ILE BBB CB  1 
ATOM   2490  C CG1 . ILE B  1 68  ? -27.768 -41.485 -57.967  1.000 42.220  ? 85  ILE BBB CG1 1 
ATOM   2491  C CG2 . ILE B  1 68  ? -28.129 -43.055 -56.039  1.000 44.870  ? 85  ILE BBB CG2 1 
ATOM   2492  C CD1 . ILE B  1 68  ? -26.320 -41.075 -57.826  1.000 42.210  ? 85  ILE BBB CD1 1 
ATOM   2493  N N   . PRO B  1 69  ? -31.692 -42.598 -55.304  1.000 40.900  ? 86  PRO BBB N   1 
ATOM   2494  C CA  . PRO B  1 69  ? -32.292 -42.925 -54.010  1.000 40.330  ? 86  PRO BBB CA  1 
ATOM   2495  C C   . PRO B  1 69  ? -31.214 -43.336 -53.004  1.000 38.460  ? 86  PRO BBB C   1 
ATOM   2496  O O   . PRO B  1 69  ? -30.339 -44.064 -53.420  1.000 37.390  ? 86  PRO BBB O   1 
ATOM   2497  C CB  . PRO B  1 69  ? -33.177 -44.144 -54.295  1.000 38.940  ? 86  PRO BBB CB  1 
ATOM   2498  C CG  . PRO B  1 69  ? -33.482 -44.037 -55.765  1.000 39.260  ? 86  PRO BBB CG  1 
ATOM   2499  C CD  . PRO B  1 69  ? -32.224 -43.460 -56.370  1.000 40.250  ? 86  PRO BBB CD  1 
ATOM   2500  N N   . LEU B  1 70  ? -31.299 -42.841 -51.764  1.000 39.180  ? 87  LEU BBB N   1 
ATOM   2501  C CA  . LEU B  1 70  ? -30.416 -43.211 -50.615  1.000 40.090  ? 87  LEU BBB CA  1 
ATOM   2502  C C   . LEU B  1 70  ? -31.258 -44.019 -49.624  1.000 40.690  ? 87  LEU BBB C   1 
ATOM   2503  O O   . LEU B  1 70  ? -32.487 -44.020 -49.718  1.000 42.470  ? 87  LEU BBB O   1 
ATOM   2504  C CB  . LEU B  1 70  ? -29.841 -41.932 -49.981  1.000 38.850  ? 87  LEU BBB CB  1 
ATOM   2505  C CG  . LEU B  1 70  ? -29.173 -40.949 -50.948  1.000 37.350  ? 87  LEU BBB CG  1 
ATOM   2506  C CD1 . LEU B  1 70  ? -28.907 -39.587 -50.321  1.000 34.520  ? 87  LEU BBB CD1 1 
ATOM   2507  C CD2 . LEU B  1 70  ? -27.891 -41.542 -51.514  1.000 36.990  ? 87  LEU BBB CD2 1 
ATOM   2508  N N   . PRO B  1 71  ? -30.667 -44.721 -48.630  1.000 39.440  ? 88  PRO BBB N   1 
ATOM   2509  C CA  . PRO B  1 71  ? -31.466 -45.435 -47.629  1.000 41.660  ? 88  PRO BBB CA  1 
ATOM   2510  C C   . PRO B  1 71  ? -32.468 -44.499 -46.933  1.000 43.700  ? 88  PRO BBB C   1 
ATOM   2511  O O   . PRO B  1 71  ? -32.115 -43.349 -46.757  1.000 43.120  ? 88  PRO BBB O   1 
ATOM   2512  C CB  . PRO B  1 71  ? -30.420 -45.967 -46.639  1.000 40.080  ? 88  PRO BBB CB  1 
ATOM   2513  C CG  . PRO B  1 71  ? -29.140 -46.013 -47.434  1.000 39.740  ? 88  PRO BBB CG  1 
ATOM   2514  C CD  . PRO B  1 71  ? -29.222 -44.852 -48.402  1.000 38.840  ? 88  PRO BBB CD  1 
ATOM   2515  N N   . ASN B  1 72  ? -33.663 -44.983 -46.562  1.000 48.490  ? 89  ASN BBB N   1 
ATOM   2516  C CA  . ASN B  1 72  ? -34.751 -44.140 -45.983  1.000 54.220  ? 89  ASN BBB CA  1 
ATOM   2517  C C   . ASN B  1 72  ? -34.450 -43.793 -44.519  1.000 52.460  ? 89  ASN BBB C   1 
ATOM   2518  O O   . ASN B  1 72  ? -33.847 -44.648 -43.842  1.000 53.410  ? 89  ASN BBB O   1 
ATOM   2519  C CB  . ASN B  1 72  ? -36.141 -44.775 -46.099  1.000 61.880  ? 89  ASN BBB CB  1 
ATOM   2520  C CG  . ASN B  1 72  ? -37.254 -43.844 -45.649  1.000 72.970  ? 89  ASN BBB CG  1 
ATOM   2521  O OD1 . ASN B  1 72  ? -37.056 -42.640 -45.474  1.000 85.130  ? 89  ASN BBB OD1 1 
ATOM   2522  N ND2 . ASN B  1 72  ? -38.444 -44.389 -45.451  1.000 81.640  ? 89  ASN BBB ND2 1 
ATOM   2523  N N   . LEU B  1 73  ? -34.865 -42.598 -44.064  1.000 51.110  ? 90  LEU BBB N   1 
ATOM   2524  C CA  . LEU B  1 73  ? -34.613 -42.048 -42.700  1.000 53.090  ? 90  LEU BBB CA  1 
ATOM   2525  C C   . LEU B  1 73  ? -35.906 -41.479 -42.065  1.000 60.020  ? 90  LEU BBB C   1 
ATOM   2526  O O   . LEU B  1 73  ? -35.933 -40.268 -41.666  1.000 60.900  ? 90  LEU BBB O   1 
ATOM   2527  C CB  . LEU B  1 73  ? -33.546 -40.948 -42.799  1.000 50.140  ? 90  LEU BBB CB  1 
ATOM   2528  C CG  . LEU B  1 73  ? -32.267 -41.201 -43.596  1.000 45.760  ? 90  LEU BBB CG  1 
ATOM   2529  C CD1 . LEU B  1 73  ? -31.453 -39.912 -43.682  1.000 43.480  ? 90  LEU BBB CD1 1 
ATOM   2530  C CD2 . LEU B  1 73  ? -31.438 -42.326 -42.995  1.000 43.540  ? 90  LEU BBB CD2 1 
ATOM   2531  N N   . ASN B  1 74  ? -36.957 -42.297 -41.929  1.000 61.020  ? 91  ASN BBB N   1 
ATOM   2532  C CA  . ASN B  1 74  ? -38.237 -41.947 -41.264  1.000 59.720  ? 91  ASN BBB CA  1 
ATOM   2533  C C   . ASN B  1 74  ? -39.406 -42.484 -42.095  1.000 59.680  ? 91  ASN BBB C   1 
ATOM   2534  O O   . ASN B  1 74  ? -40.115 -43.337 -41.541  1.000 63.650  ? 91  ASN BBB O   1 
ATOM   2535  C CB  . ASN B  1 74  ? -38.377 -40.455 -41.066  1.000 59.550  ? 91  ASN BBB CB  1 
ATOM   2536  N N   . ILE B  1 82  ? -36.513 -35.071 -39.785  1.000 45.070  ? 99  ILE BBB N   1 
ATOM   2537  C CA  . ILE B  1 82  ? -35.505 -34.704 -38.747  1.000 44.440  ? 99  ILE BBB CA  1 
ATOM   2538  C C   . ILE B  1 82  ? -34.121 -35.260 -39.104  1.000 42.710  ? 99  ILE BBB C   1 
ATOM   2539  O O   . ILE B  1 82  ? -33.180 -34.489 -38.880  1.000 46.340  ? 99  ILE BBB O   1 
ATOM   2540  C CB  . ILE B  1 82  ? -35.944 -35.066 -37.309  1.000 48.150  ? 99  ILE BBB CB  1 
ATOM   2541  C CG1 . ILE B  1 82  ? -36.065 -36.572 -37.023  1.000 46.980  ? 99  ILE BBB CG1 1 
ATOM   2542  C CG2 . ILE B  1 82  ? -37.217 -34.295 -36.970  1.000 50.220  ? 99  ILE BBB CG2 1 
ATOM   2543  C CD1 . ILE B  1 82  ? -36.038 -36.936 -35.538  1.000 45.880  ? 99  ILE BBB CD1 1 
ATOM   2544  N N   . LEU B  1 83  ? -33.961 -36.492 -39.613  1.000 39.490  ? 100 LEU BBB N   1 
ATOM   2545  C CA  . LEU B  1 83  ? -32.658 -36.952 -40.185  1.000 40.330  ? 100 LEU BBB CA  1 
ATOM   2546  C C   . LEU B  1 83  ? -32.626 -36.813 -41.719  1.000 43.670  ? 100 LEU BBB C   1 
ATOM   2547  O O   . LEU B  1 83  ? -33.528 -37.337 -42.408  1.000 45.770  ? 100 LEU BBB O   1 
ATOM   2548  C CB  . LEU B  1 83  ? -32.366 -38.407 -39.812  1.000 39.520  ? 100 LEU BBB CB  1 
ATOM   2549  C CG  . LEU B  1 83  ? -31.993 -38.676 -38.359  1.000 40.950  ? 100 LEU BBB CG  1 
ATOM   2550  C CD1 . LEU B  1 83  ? -31.219 -39.983 -38.245  1.000 39.660  ? 100 LEU BBB CD1 1 
ATOM   2551  C CD2 . LEU B  1 83  ? -31.194 -37.527 -37.755  1.000 41.650  ? 100 LEU BBB CD2 1 
ATOM   2552  N N   . MET B  1 84  ? -31.599 -36.142 -42.248  1.000 43.200  ? 101 MET BBB N   1 
ATOM   2553  C CA  . MET B  1 84  ? -31.318 -36.043 -43.702  1.000 40.450  ? 101 MET BBB CA  1 
ATOM   2554  C C   . MET B  1 84  ? -29.906 -36.553 -43.984  1.000 38.910  ? 101 MET BBB C   1 
ATOM   2555  O O   . MET B  1 84  ? -29.049 -36.419 -43.110  1.000 38.770  ? 101 MET BBB O   1 
ATOM   2556  C CB  . MET B  1 84  ? -31.430 -34.595 -44.175  1.000 40.210  ? 101 MET BBB CB  1 
ATOM   2557  C CG  . MET B  1 84  ? -32.841 -34.100 -44.078  1.000 40.390  ? 101 MET BBB CG  1 
ATOM   2558  S SD  . MET B  1 84  ? -32.959 -32.400 -44.643  1.000 41.960  ? 101 MET BBB SD  1 
ATOM   2559  C CE  . MET B  1 84  ? -33.011 -32.656 -46.416  1.000 40.770  ? 101 MET BBB CE  1 
ATOM   2560  N N   . TRP B  1 85  ? -29.692 -37.142 -45.160  1.000 39.700  ? 102 TRP BBB N   1 
ATOM   2561  C CA  . TRP B  1 85  ? -28.335 -37.425 -45.690  1.000 37.540  ? 102 TRP BBB CA  1 
ATOM   2562  C C   . TRP B  1 85  ? -27.690 -36.085 -46.048  1.000 41.070  ? 102 TRP BBB C   1 
ATOM   2563  O O   . TRP B  1 85  ? -28.372 -35.247 -46.687  1.000 45.100  ? 102 TRP BBB O   1 
ATOM   2564  C CB  . TRP B  1 85  ? -28.412 -38.363 -46.889  1.000 35.060  ? 102 TRP BBB CB  1 
ATOM   2565  C CG  . TRP B  1 85  ? -28.683 -39.776 -46.490  1.000 34.800  ? 102 TRP BBB CG  1 
ATOM   2566  C CD1 . TRP B  1 85  ? -29.789 -40.523 -46.774  1.000 35.390  ? 102 TRP BBB CD1 1 
ATOM   2567  C CD2 . TRP B  1 85  ? -27.808 -40.621 -45.725  1.000 34.650  ? 102 TRP BBB CD2 1 
ATOM   2568  N NE1 . TRP B  1 85  ? -29.654 -41.779 -46.246  1.000 34.330  ? 102 TRP BBB NE1 1 
ATOM   2569  C CE2 . TRP B  1 85  ? -28.455 -41.866 -45.594  1.000 33.110  ? 102 TRP BBB CE2 1 
ATOM   2570  C CE3 . TRP B  1 85  ? -26.537 -40.454 -45.157  1.000 35.950  ? 102 TRP BBB CE3 1 
ATOM   2571  C CZ2 . TRP B  1 85  ? -27.879 -42.929 -44.906  1.000 33.300  ? 102 TRP BBB CZ2 1 
ATOM   2572  C CZ3 . TRP B  1 85  ? -25.958 -41.512 -44.491  1.000 34.250  ? 102 TRP BBB CZ3 1 
ATOM   2573  C CH2 . TRP B  1 85  ? -26.630 -42.730 -44.365  1.000 33.840  ? 102 TRP BBB CH2 1 
ATOM   2574  N N   . GLU B  1 86  ? -26.448 -35.890 -45.595  1.000 40.580  ? 103 GLU BBB N   1 
ATOM   2575  C CA  . GLU B  1 86  ? -25.602 -34.708 -45.875  1.000 38.190  ? 103 GLU BBB CA  1 
ATOM   2576  C C   . GLU B  1 86  ? -24.440 -35.201 -46.731  1.000 36.870  ? 103 GLU BBB C   1 
ATOM   2577  O O   . GLU B  1 86  ? -23.747 -36.134 -46.280  1.000 37.410  ? 103 GLU BBB O   1 
ATOM   2578  C CB  . GLU B  1 86  ? -25.092 -34.103 -44.570  1.000 39.340  ? 103 GLU BBB CB  1 
ATOM   2579  C CG  . GLU B  1 86  ? -24.209 -32.873 -44.760  1.000 40.960  ? 103 GLU BBB CG  1 
ATOM   2580  C CD  . GLU B  1 86  ? -23.505 -32.411 -43.492  1.000 40.950  ? 103 GLU BBB CD  1 
ATOM   2581  O OE1 . GLU B  1 86  ? -23.625 -33.123 -42.465  1.000 38.800  ? 103 GLU BBB OE1 1 
ATOM   2582  O OE2 . GLU B  1 86  ? -22.826 -31.347 -43.519  1.000 40.900  ? 103 GLU BBB OE2 1 
ATOM   2583  N N   . ALA B  1 87  ? -24.231 -34.604 -47.904  1.000 35.080  ? 104 ALA BBB N   1 
ATOM   2584  C CA  . ALA B  1 87  ? -23.101 -34.958 -48.793  1.000 35.600  ? 104 ALA BBB CA  1 
ATOM   2585  C C   . ALA B  1 87  ? -21.836 -34.274 -48.275  1.000 34.490  ? 104 ALA BBB C   1 
ATOM   2586  O O   . ALA B  1 87  ? -21.901 -33.067 -48.034  1.000 35.270  ? 104 ALA BBB O   1 
ATOM   2587  C CB  . ALA B  1 87  ? -23.394 -34.556 -50.215  1.000 35.050  ? 104 ALA BBB CB  1 
ATOM   2588  N N   . VAL B  1 88  ? -20.726 -34.996 -48.149  1.000 33.000  ? 105 VAL BBB N   1 
ATOM   2589  C CA  . VAL B  1 88  ? -19.511 -34.444 -47.490  1.000 34.450  ? 105 VAL BBB CA  1 
ATOM   2590  C C   . VAL B  1 88  ? -18.326 -34.398 -48.461  1.000 35.770  ? 105 VAL BBB C   1 
ATOM   2591  O O   . VAL B  1 88  ? -17.662 -33.348 -48.518  1.000 37.920  ? 105 VAL BBB O   1 
ATOM   2592  C CB  . VAL B  1 88  ? -19.189 -35.276 -46.238  1.000 35.710  ? 105 VAL BBB CB  1 
ATOM   2593  C CG1 . VAL B  1 88  ? -17.957 -34.755 -45.522  1.000 39.690  ? 105 VAL BBB CG1 1 
ATOM   2594  C CG2 . VAL B  1 88  ? -20.362 -35.305 -45.282  1.000 35.470  ? 105 VAL BBB CG2 1 
ATOM   2595  N N   . THR B  1 89  ? -18.005 -35.495 -49.149  1.000 34.620  ? 106 THR BBB N   1 
ATOM   2596  C CA  . THR B  1 89  ? -16.808 -35.541 -50.025  1.000 34.300  ? 106 THR BBB CA  1 
ATOM   2597  C C   . THR B  1 89  ? -17.209 -36.086 -51.394  1.000 34.320  ? 106 THR BBB C   1 
ATOM   2598  O O   . THR B  1 89  ? -18.130 -36.922 -51.468  1.000 37.090  ? 106 THR BBB O   1 
ATOM   2599  C CB  . THR B  1 89  ? -15.664 -36.310 -49.354  1.000 35.700  ? 106 THR BBB CB  1 
ATOM   2600  O OG1 . THR B  1 89  ? -15.992 -37.664 -49.051  1.000 34.810  ? 106 THR BBB OG1 1 
ATOM   2601  C CG2 . THR B  1 89  ? -15.253 -35.655 -48.055  1.000 37.950  ? 106 THR BBB CG2 1 
ATOM   2602  N N   . LEU B  1 90  ? -16.545 -35.586 -52.433  1.000 32.080  ? 107 LEU BBB N   1 
ATOM   2603  C CA  . LEU B  1 90  ? -16.708 -36.038 -53.838  1.000 31.530  ? 107 LEU BBB CA  1 
ATOM   2604  C C   . LEU B  1 90  ? -15.332 -36.464 -54.347  1.000 30.820  ? 107 LEU BBB C   1 
ATOM   2605  O O   . LEU B  1 90  ? -14.344 -35.809 -53.978  1.000 28.530  ? 107 LEU BBB O   1 
ATOM   2606  C CB  . LEU B  1 90  ? -17.279 -34.894 -54.681  1.000 32.860  ? 107 LEU BBB CB  1 
ATOM   2607  C CG  . LEU B  1 90  ? -17.136 -35.031 -56.195  1.000 33.700  ? 107 LEU BBB CG  1 
ATOM   2608  C CD1 . LEU B  1 90  ? -17.893 -36.254 -56.682  1.000 35.800  ? 107 LEU BBB CD1 1 
ATOM   2609  C CD2 . LEU B  1 90  ? -17.635 -33.781 -56.900  1.000 34.080  ? 107 LEU BBB CD2 1 
ATOM   2610  N N   . LYS B  1 91  ? -15.286 -37.566 -55.093  1.000 31.660  ? 108 LYS BBB N   1 
ATOM   2611  C CA  . LYS B  1 91  ? -14.196 -37.902 -56.040  1.000 33.440  ? 108 LYS BBB CA  1 
ATOM   2612  C C   . LYS B  1 91  ? -14.857 -37.969 -57.417  1.000 33.340  ? 108 LYS BBB C   1 
ATOM   2613  O O   . LYS B  1 91  ? -15.926 -38.591 -57.549  1.000 36.020  ? 108 LYS BBB O   1 
ATOM   2614  C CB  . LYS B  1 91  ? -13.500 -39.220 -55.694  1.000 35.450  ? 108 LYS BBB CB  1 
ATOM   2615  C CG  . LYS B  1 91  ? -12.562 -39.175 -54.499  1.000 38.580  ? 108 LYS BBB CG  1 
ATOM   2616  C CD  . LYS B  1 91  ? -11.695 -40.412 -54.383  1.000 40.730  ? 108 LYS BBB CD  1 
ATOM   2617  C CE  . LYS B  1 91  ? -10.797 -40.357 -53.165  1.000 43.460  ? 108 LYS BBB CE  1 
ATOM   2618  N NZ  . LYS B  1 91  ? -10.251 -41.692 -52.825  1.000 44.360  ? 108 LYS BBB NZ  1 
ATOM   2619  N N   . THR B  1 92  ? -14.268 -37.327 -58.417  1.000 32.290  ? 109 THR BBB N   1 
ATOM   2620  C CA  . THR B  1 92  ? -14.827 -37.340 -59.784  1.000 30.860  ? 109 THR BBB CA  1 
ATOM   2621  C C   . THR B  1 92  ? -13.683 -37.329 -60.786  1.000 30.750  ? 109 THR BBB C   1 
ATOM   2622  O O   . THR B  1 92  ? -12.663 -36.678 -60.509  1.000 29.250  ? 109 THR BBB O   1 
ATOM   2623  C CB  . THR B  1 92  ? -15.768 -36.154 -60.000  1.000 30.670  ? 109 THR BBB CB  1 
ATOM   2624  O OG1 . THR B  1 92  ? -16.368 -36.341 -61.281  1.000 31.200  ? 109 THR BBB OG1 1 
ATOM   2625  C CG2 . THR B  1 92  ? -15.078 -34.810 -59.924  1.000 29.220  ? 109 THR BBB CG2 1 
ATOM   2626  N N   . GLU B  1 93  ? -13.877 -38.033 -61.900  1.000 32.760  ? 110 GLU BBB N   1 
ATOM   2627  C CA  . GLU B  1 93  ? -13.012 -37.892 -63.098  1.000 33.120  ? 110 GLU BBB CA  1 
ATOM   2628  C C   . GLU B  1 93  ? -13.766 -38.379 -64.341  1.000 33.170  ? 110 GLU BBB C   1 
ATOM   2629  O O   . GLU B  1 93  ? -14.758 -39.140 -64.203  1.000 32.680  ? 110 GLU BBB O   1 
ATOM   2630  C CB  . GLU B  1 93  ? -11.681 -38.621 -62.896  1.000 32.350  ? 110 GLU BBB CB  1 
ATOM   2631  C CG  . GLU B  1 93  ? -11.772 -40.129 -62.961  1.000 30.910  ? 110 GLU BBB CG  1 
ATOM   2632  C CD  . GLU B  1 93  ? -10.408 -40.764 -62.773  1.000 32.440  ? 110 GLU BBB CD  1 
ATOM   2633  O OE1 . GLU B  1 93  ? -9.535  -40.137 -62.139  1.000 32.310  ? 110 GLU BBB OE1 1 
ATOM   2634  O OE2 . GLU B  1 93  ? -10.213 -41.876 -63.288  1.000 35.800  ? 110 GLU BBB OE2 1 
ATOM   2635  N N   . VAL B  1 94  ? -13.267 -37.943 -65.502  1.000 31.020  ? 111 VAL BBB N   1 
ATOM   2636  C CA  . VAL B  1 94  ? -13.783 -38.264 -66.858  1.000 28.870  ? 111 VAL BBB CA  1 
ATOM   2637  C C   . VAL B  1 94  ? -13.322 -39.673 -67.200  1.000 28.330  ? 111 VAL BBB C   1 
ATOM   2638  O O   . VAL B  1 94  ? -12.111 -39.910 -67.013  1.000 29.140  ? 111 VAL BBB O   1 
ATOM   2639  C CB  . VAL B  1 94  ? -13.234 -37.238 -67.857  1.000 29.370  ? 111 VAL BBB CB  1 
ATOM   2640  C CG1 . VAL B  1 94  ? -13.725 -37.526 -69.267  1.000 31.370  ? 111 VAL BBB CG1 1 
ATOM   2641  C CG2 . VAL B  1 94  ? -13.612 -35.827 -67.442  1.000 30.070  ? 111 VAL BBB CG2 1 
ATOM   2642  N N   . ILE B  1 95  ? -14.213 -40.549 -67.676  1.000 27.710  ? 112 ILE BBB N   1 
ATOM   2643  C CA  . ILE B  1 95  ? -13.848 -41.968 -67.968  1.000 30.510  ? 112 ILE BBB CA  1 
ATOM   2644  C C   . ILE B  1 95  ? -13.532 -42.137 -69.454  1.000 31.160  ? 112 ILE BBB C   1 
ATOM   2645  O O   . ILE B  1 95  ? -14.339 -41.695 -70.281  1.000 30.670  ? 112 ILE BBB O   1 
ATOM   2646  C CB  . ILE B  1 95  ? -14.937 -42.964 -67.550  1.000 32.760  ? 112 ILE BBB CB  1 
ATOM   2647  C CG1 . ILE B  1 95  ? -15.569 -42.538 -66.231  1.000 36.400  ? 112 ILE BBB CG1 1 
ATOM   2648  C CG2 . ILE B  1 95  ? -14.376 -44.377 -67.468  1.000 32.380  ? 112 ILE BBB CG2 1 
ATOM   2649  C CD1 . ILE B  1 95  ? -14.565 -42.580 -65.121  1.000 40.620  ? 112 ILE BBB CD1 1 
ATOM   2650  N N   . GLY B  1 96  ? -12.395 -42.775 -69.750  1.000 32.610  ? 113 GLY BBB N   1 
ATOM   2651  C CA  . GLY B  1 96  ? -11.954 -43.132 -71.113  1.000 32.760  ? 113 GLY BBB CA  1 
ATOM   2652  C C   . GLY B  1 96  ? -11.115 -42.045 -71.766  1.000 31.500  ? 113 GLY BBB C   1 
ATOM   2653  O O   . GLY B  1 96  ? -11.221 -41.916 -73.007  1.000 31.310  ? 113 GLY BBB O   1 
ATOM   2654  N N   . VAL B  1 97  ? -10.303 -41.306 -70.992  1.000 28.780  ? 114 VAL BBB N   1 
ATOM   2655  C CA  . VAL B  1 97  ? -9.532  -40.150 -71.544  1.000 28.930  ? 114 VAL BBB CA  1 
ATOM   2656  C C   . VAL B  1 97  ? -8.591  -40.640 -72.649  1.000 27.410  ? 114 VAL BBB C   1 
ATOM   2657  O O   . VAL B  1 97  ? -8.299  -39.834 -73.529  1.000 24.650  ? 114 VAL BBB O   1 
ATOM   2658  C CB  . VAL B  1 97  ? -8.725  -39.373 -70.488  1.000 29.380  ? 114 VAL BBB CB  1 
ATOM   2659  C CG1 . VAL B  1 97  ? -9.622  -38.641 -69.503  1.000 29.440  ? 114 VAL BBB CG1 1 
ATOM   2660  C CG2 . VAL B  1 97  ? -7.704  -40.252 -69.786  1.000 29.480  ? 114 VAL BBB CG2 1 
ATOM   2661  N N   . THR B  1 98  ? -8.115  -41.886 -72.575  1.000 27.610  ? 115 THR BBB N   1 
ATOM   2662  C CA  . THR B  1 98  ? -7.199  -42.482 -73.580  1.000 28.620  ? 115 THR BBB CA  1 
ATOM   2663  C C   . THR B  1 98  ? -7.940  -42.730 -74.892  1.000 30.670  ? 115 THR BBB C   1 
ATOM   2664  O O   . THR B  1 98  ? -7.272  -42.946 -75.926  1.000 31.310  ? 115 THR BBB O   1 
ATOM   2665  C CB  . THR B  1 98  ? -6.586  -43.795 -73.100  1.000 28.970  ? 115 THR BBB CB  1 
ATOM   2666  O OG1 . THR B  1 98  ? -7.646  -44.673 -72.709  1.000 29.090  ? 115 THR BBB OG1 1 
ATOM   2667  C CG2 . THR B  1 98  ? -5.617  -43.569 -71.960  1.000 30.490  ? 115 THR BBB CG2 1 
ATOM   2668  N N   . SER B  1 99  ? -9.273  -42.711 -74.883  1.000 32.600  ? 116 SER BBB N   1 
ATOM   2669  C CA  . SER B  1 99  ? -10.031 -42.928 -76.141  1.000 33.480  ? 116 SER BBB CA  1 
ATOM   2670  C C   . SER B  1 99  ? -9.651  -41.821 -77.130  1.000 32.620  ? 116 SER BBB C   1 
ATOM   2671  O O   . SER B  1 99  ? -9.747  -42.098 -78.323  1.000 31.760  ? 116 SER BBB O   1 
ATOM   2672  C CB  . SER B  1 99  ? -11.525 -43.015 -75.937  1.000 33.440  ? 116 SER BBB CB  1 
ATOM   2673  O OG  . SER B  1 99  ? -12.075 -41.731 -75.708  1.000 34.910  ? 116 SER BBB OG  1 
ATOM   2674  N N   . LEU B  1 100 ? -9.229  -40.634 -76.672  1.000 31.660  ? 117 LEU BBB N   1 
ATOM   2675  C CA  . LEU B  1 100 ? -8.935  -39.485 -77.576  1.000 32.470  ? 117 LEU BBB CA  1 
ATOM   2676  C C   . LEU B  1 100 ? -7.642  -39.735 -78.356  1.000 33.560  ? 117 LEU BBB C   1 
ATOM   2677  O O   . LEU B  1 100 ? -7.340  -38.928 -79.231  1.000 31.820  ? 117 LEU BBB O   1 
ATOM   2678  C CB  . LEU B  1 100 ? -8.854  -38.175 -76.786  1.000 30.970  ? 117 LEU BBB CB  1 
ATOM   2679  C CG  . LEU B  1 100 ? -10.125 -37.800 -76.035  1.000 29.940  ? 117 LEU BBB CG  1 
ATOM   2680  C CD1 . LEU B  1 100 ? -10.092 -36.346 -75.608  1.000 30.890  ? 117 LEU BBB CD1 1 
ATOM   2681  C CD2 . LEU B  1 100 ? -11.346 -38.081 -76.879  1.000 29.620  ? 117 LEU BBB CD2 1 
ATOM   2682  N N   . MET B  1 101 ? -6.924  -40.815 -78.054  1.000 37.710  ? 118 MET BBB N   1 
ATOM   2683  C CA  . MET B  1 101 ? -5.730  -41.254 -78.825  1.000 39.940  ? 118 MET BBB CA  1 
ATOM   2684  C C   . MET B  1 101 ? -6.108  -42.123 -80.042  1.000 39.340  ? 118 MET BBB C   1 
ATOM   2685  O O   . MET B  1 101 ? -5.171  -42.584 -80.721  1.000 43.470  ? 118 MET BBB O   1 
ATOM   2686  C CB  . MET B  1 101 ? -4.767  -42.007 -77.898  1.000 41.450  ? 118 MET BBB CB  1 
ATOM   2687  C CG  . MET B  1 101 ? -3.927  -41.078 -77.043  1.000 42.040  ? 118 MET BBB CG  1 
ATOM   2688  S SD  . MET B  1 101 ? -2.662  -42.007 -76.144  1.000 45.250  ? 118 MET BBB SD  1 
ATOM   2689  C CE  . MET B  1 101 ? -3.683  -42.431 -74.737  1.000 47.250  ? 118 MET BBB CE  1 
ATOM   2690  N N   . ASN B  1 102 ? -7.392  -42.358 -80.352  1.000 37.550  ? 119 ASN BBB N   1 
ATOM   2691  C CA  . ASN B  1 102 ? -7.786  -42.957 -81.659  1.000 35.350  ? 119 ASN BBB CA  1 
ATOM   2692  C C   . ASN B  1 102 ? -7.761  -41.831 -82.694  1.000 34.860  ? 119 ASN BBB C   1 
ATOM   2693  O O   . ASN B  1 102 ? -8.747  -41.076 -82.872  1.000 33.370  ? 119 ASN BBB O   1 
ATOM   2694  C CB  . ASN B  1 102 ? -9.116  -43.709 -81.713  1.000 34.150  ? 119 ASN BBB CB  1 
ATOM   2695  C CG  . ASN B  1 102 ? -9.281  -44.488 -83.006  1.000 33.450  ? 119 ASN BBB CG  1 
ATOM   2696  O OD1 . ASN B  1 102 ? -8.638  -44.193 -84.020  1.000 30.430  ? 119 ASN BBB OD1 1 
ATOM   2697  N ND2 . ASN B  1 102 ? -10.129 -45.507 -82.967  1.000 33.930  ? 119 ASN BBB ND2 1 
ATOM   2698  N N   . VAL B  1 103 ? -6.589  -41.695 -83.343  1.000 33.950  ? 120 VAL BBB N   1 
ATOM   2699  C CA  . VAL B  1 103 ? -6.341  -40.665 -84.397  1.000 33.710  ? 120 VAL BBB CA  1 
ATOM   2700  C C   . VAL B  1 103 ? -6.127  -41.423 -85.711  1.000 32.670  ? 120 VAL BBB C   1 
ATOM   2701  O O   . VAL B  1 103 ? -5.462  -40.890 -86.605  1.000 32.600  ? 120 VAL BBB O   1 
ATOM   2702  C CB  . VAL B  1 103 ? -5.100  -39.833 -84.035  1.000 34.710  ? 120 VAL BBB CB  1 
ATOM   2703  C CG1 . VAL B  1 103 ? -5.344  -38.953 -82.824  1.000 36.690  ? 120 VAL BBB CG1 1 
ATOM   2704  C CG2 . VAL B  1 103 ? -3.878  -40.709 -83.818  1.000 36.450  ? 120 VAL BBB CG2 1 
ATOM   2705  N N   . HIS B  1 104 ? -6.694  -42.612 -85.821  1.000 29.600  ? 121 HIS BBB N   1 
ATOM   2706  C CA  . HIS B  1 104 ? -6.575  -43.512 -86.998  1.000 29.340  ? 121 HIS BBB CA  1 
ATOM   2707  C C   . HIS B  1 104 ? -7.947  -43.978 -87.501  1.000 30.080  ? 121 HIS BBB C   1 
ATOM   2708  O O   . HIS B  1 104 ? -7.989  -44.973 -88.244  1.000 32.060  ? 121 HIS BBB O   1 
ATOM   2709  C CB  . HIS B  1 104 ? -5.693  -44.723 -86.666  1.000 29.250  ? 121 HIS BBB CB  1 
ATOM   2710  C CG  . HIS B  1 104 ? -6.108  -45.485 -85.450  1.000 28.680  ? 121 HIS BBB CG  1 
ATOM   2711  N ND1 . HIS B  1 104 ? -7.134  -46.392 -85.466  1.000 26.710  ? 121 HIS BBB ND1 1 
ATOM   2712  C CD2 . HIS B  1 104 ? -5.625  -45.479 -84.188  1.000 27.600  ? 121 HIS BBB CD2 1 
ATOM   2713  C CE1 . HIS B  1 104 ? -7.267  -46.911 -84.271  1.000 26.840  ? 121 HIS BBB CE1 1 
ATOM   2714  N NE2 . HIS B  1 104 ? -6.345  -46.378 -83.470  1.000 26.010  ? 121 HIS BBB NE2 1 
ATOM   2715  N N   . SER B  1 105 ? -9.034  -43.280 -87.178  1.000 29.970  ? 122 SER BBB N   1 
ATOM   2716  C CA  . SER B  1 105 ? -10.410 -43.720 -87.527  1.000 30.340  ? 122 SER BBB CA  1 
ATOM   2717  C C   . SER B  1 105 ? -11.199 -42.593 -88.220  1.000 29.930  ? 122 SER BBB C   1 
ATOM   2718  O O   . SER B  1 105 ? -11.841 -41.777 -87.521  1.000 29.790  ? 122 SER BBB O   1 
ATOM   2719  C CB  . SER B  1 105 ? -11.101 -44.239 -86.287  1.000 29.970  ? 122 SER BBB CB  1 
ATOM   2720  O OG  . SER B  1 105 ? -12.412 -44.708 -86.576  1.000 30.760  ? 122 SER BBB OG  1 
ATOM   2721  N N   . ASN B  1 106 ? -11.183 -42.559 -89.553  1.000 27.350  ? 123 ASN BBB N   1 
ATOM   2722  C CA  . ASN B  1 106 ? -11.972 -41.583 -90.348  1.000 27.330  ? 123 ASN BBB CA  1 
ATOM   2723  C C   . ASN B  1 106 ? -11.809 -40.171 -89.781  1.000 27.390  ? 123 ASN BBB C   1 
ATOM   2724  O O   . ASN B  1 106 ? -12.826 -39.497 -89.508  1.000 27.400  ? 123 ASN BBB O   1 
ATOM   2725  C CB  . ASN B  1 106 ? -13.466 -41.907 -90.376  1.000 26.900  ? 123 ASN BBB CB  1 
ATOM   2726  C CG  . ASN B  1 106 ? -14.203 -40.960 -91.296  1.000 25.850  ? 123 ASN BBB CG  1 
ATOM   2727  O OD1 . ASN B  1 106 ? -13.607 -40.468 -92.240  1.000 26.470  ? 123 ASN BBB OD1 1 
ATOM   2728  N ND2 . ASN B  1 106 ? -15.463 -40.671 -91.026  1.000 27.300  ? 123 ASN BBB ND2 1 
ATOM   2729  N N   . GLY B  1 107 ? -10.568 -39.744 -89.604  1.000 27.100  ? 124 GLY BBB N   1 
ATOM   2730  C CA  . GLY B  1 107 ? -10.275 -38.360 -89.207  1.000 29.650  ? 124 GLY BBB CA  1 
ATOM   2731  C C   . GLY B  1 107 ? -9.502  -37.645 -90.298  1.000 30.640  ? 124 GLY BBB C   1 
ATOM   2732  O O   . GLY B  1 107 ? -8.703  -38.311 -90.991  1.000 29.490  ? 124 GLY BBB O   1 
ATOM   2733  N N   . GLN B  1 108 ? -9.732  -36.333 -90.425  1.000 31.520  ? 125 GLN BBB N   1 
ATOM   2734  C CA  . GLN B  1 108 ? -9.020  -35.445 -91.377  1.000 30.400  ? 125 GLN BBB CA  1 
ATOM   2735  C C   . GLN B  1 108 ? -7.562  -35.395 -90.932  1.000 33.000  ? 125 GLN BBB C   1 
ATOM   2736  O O   . GLN B  1 108 ? -7.327  -35.242 -89.731  1.000 36.280  ? 125 GLN BBB O   1 
ATOM   2737  C CB  . GLN B  1 108 ? -9.621  -34.043 -91.376  1.000 28.430  ? 125 GLN BBB CB  1 
ATOM   2738  C CG  . GLN B  1 108 ? -8.977  -33.112 -92.390  1.000 26.530  ? 125 GLN BBB CG  1 
ATOM   2739  C CD  . GLN B  1 108 ? -9.789  -31.852 -92.492  1.000 23.990  ? 125 GLN BBB CD  1 
ATOM   2740  O OE1 . GLN B  1 108 ? -9.840  -31.047 -91.566  1.000 22.620  ? 125 GLN BBB OE1 1 
ATOM   2741  N NE2 . GLN B  1 108 ? -10.462 -31.721 -93.614  1.000 22.870  ? 125 GLN BBB NE2 1 
ATOM   2742  N N   . ALA B  1 109 ? -6.632  -35.581 -91.866  1.000 37.190  ? 126 ALA BBB N   1 
ATOM   2743  C CA  . ALA B  1 109 ? -5.179  -35.504 -91.605  1.000 38.700  ? 126 ALA BBB CA  1 
ATOM   2744  C C   . ALA B  1 109 ? -4.822  -34.023 -91.428  1.000 41.540  ? 126 ALA BBB C   1 
ATOM   2745  O O   . ALA B  1 109 ? -5.421  -33.156 -92.094  1.000 37.960  ? 126 ALA BBB O   1 
ATOM   2746  C CB  . ALA B  1 109 ? -4.396  -36.185 -92.704  1.000 36.750  ? 126 ALA BBB CB  1 
ATOM   2747  N N   . THR B  1 110 ? -3.883  -33.754 -90.526  1.000 46.410  ? 127 THR BBB N   1 
ATOM   2748  C CA  . THR B  1 110 ? -3.442  -32.379 -90.171  1.000 50.910  ? 127 THR BBB CA  1 
ATOM   2749  C C   . THR B  1 110 ? -2.594  -31.824 -91.330  1.000 48.790  ? 127 THR BBB C   1 
ATOM   2750  O O   . THR B  1 110 ? -2.562  -30.592 -91.520  1.000 48.980  ? 127 THR BBB O   1 
ATOM   2751  C CB  . THR B  1 110 ? -2.855  -32.375 -88.747  1.000 55.290  ? 127 THR BBB CB  1 
ATOM   2752  O OG1 . THR B  1 110 ? -2.329  -31.049 -88.631  1.000 56.230  ? 127 THR BBB OG1 1 
ATOM   2753  C CG2 . THR B  1 110 ? -1.860  -33.481 -88.432  1.000 52.270  ? 127 THR BBB CG2 1 
ATOM   2754  N N   . HIS B  1 111 ? -1.947  -32.709 -92.092  1.000 47.530  ? 128 HIS BBB N   1 
ATOM   2755  C CA  . HIS B  1 111 ? -1.165  -32.391 -93.314  1.000 44.480  ? 128 HIS BBB CA  1 
ATOM   2756  C C   . HIS B  1 111 ? -1.057  -33.660 -94.155  1.000 44.860  ? 128 HIS BBB C   1 
ATOM   2757  O O   . HIS B  1 111 ? -1.476  -34.726 -93.683  1.000 46.350  ? 128 HIS BBB O   1 
ATOM   2758  C CB  . HIS B  1 111 ? 0.220   -31.830 -92.970  1.000 44.080  ? 128 HIS BBB CB  1 
ATOM   2759  C CG  . HIS B  1 111 ? 1.122   -32.775 -92.242  1.000 46.120  ? 128 HIS BBB CG  1 
ATOM   2760  N ND1 . HIS B  1 111 ? 1.585   -32.525 -90.961  1.000 47.530  ? 128 HIS BBB ND1 1 
ATOM   2761  C CD2 . HIS B  1 111 ? 1.680   -33.952 -92.609  1.000 46.360  ? 128 HIS BBB CD2 1 
ATOM   2762  C CE1 . HIS B  1 111 ? 2.380   -33.506 -90.577  1.000 45.760  ? 128 HIS BBB CE1 1 
ATOM   2763  N NE2 . HIS B  1 111 ? 2.450   -34.400 -91.573  1.000 43.180  ? 128 HIS BBB NE2 1 
ATOM   2764  N N   . ASP B  1 112 ? -0.478  -33.538 -95.344  1.000 47.120  ? 129 ASP BBB N   1 
ATOM   2765  C CA  . ASP B  1 112 ? -0.300  -34.638 -96.330  1.000 46.840  ? 129 ASP BBB CA  1 
ATOM   2766  C C   . ASP B  1 112 ? 0.402   -35.835 -95.656  1.000 37.850  ? 129 ASP BBB C   1 
ATOM   2767  O O   . ASP B  1 112 ? 1.526   -35.671 -95.164  1.000 34.330  ? 129 ASP BBB O   1 
ATOM   2768  C CB  . ASP B  1 112 ? 0.429   -34.033 -97.536  1.000 54.910  ? 129 ASP BBB CB  1 
ATOM   2769  C CG  . ASP B  1 112 ? 0.328   -34.773 -98.856  1.000 63.330  ? 129 ASP BBB CG  1 
ATOM   2770  O OD1 . ASP B  1 112 ? -0.185  -35.920 -98.870  1.000 71.130  ? 129 ASP BBB OD1 1 
ATOM   2771  O OD2 . ASP B  1 112 ? 0.792   -34.189 -99.864  1.000 73.090  ? 129 ASP BBB OD2 1 
ATOM   2772  N N   . ASN B  1 113 ? -0.243  -37.003 -95.622  1.000 33.100  ? 130 ASN BBB N   1 
ATOM   2773  C CA  . ASN B  1 113 ? 0.287   -38.282 -95.075  1.000 31.940  ? 130 ASN BBB CA  1 
ATOM   2774  C C   . ASN B  1 113 ? 0.292   -38.250 -93.545  1.000 29.840  ? 130 ASN BBB C   1 
ATOM   2775  O O   . ASN B  1 113 ? 0.765   -39.223 -92.946  1.000 30.620  ? 130 ASN BBB O   1 
ATOM   2776  C CB  . ASN B  1 113 ? 1.712   -38.617 -95.529  1.000 34.680  ? 130 ASN BBB CB  1 
ATOM   2777  C CG  . ASN B  1 113 ? 1.827   -39.008 -96.987  1.000 39.160  ? 130 ASN BBB CG  1 
ATOM   2778  O OD1 . ASN B  1 113 ? 1.026   -39.807 -97.471  1.000 43.870  ? 130 ASN BBB OD1 1 
ATOM   2779  N ND2 . ASN B  1 113 ? 2.832   -38.492 -97.685  1.000 38.050  ? 130 ASN BBB ND2 1 
ATOM   2780  N N   . GLY B  1 114 ? -0.196  -37.193 -92.898  1.000 27.110  ? 131 GLY BBB N   1 
ATOM   2781  C CA  . GLY B  1 114 ? -0.144  -37.114 -91.426  1.000 27.600  ? 131 GLY BBB CA  1 
ATOM   2782  C C   . GLY B  1 114 ? -1.142  -38.032 -90.740  1.000 26.610  ? 131 GLY BBB C   1 
ATOM   2783  O O   . GLY B  1 114 ? -1.994  -38.607 -91.425  1.000 27.960  ? 131 GLY BBB O   1 
ATOM   2784  N N   . ALA B  1 115 ? -1.056  -38.148 -89.415  1.000 26.260  ? 132 ALA BBB N   1 
ATOM   2785  C CA  . ALA B  1 115 ? -2.061  -38.823 -88.566  1.000 26.390  ? 132 ALA BBB CA  1 
ATOM   2786  C C   . ALA B  1 115 ? -3.313  -37.943 -88.509  1.000 26.510  ? 132 ALA BBB C   1 
ATOM   2787  O O   . ALA B  1 115 ? -3.242  -36.793 -88.994  1.000 28.190  ? 132 ALA BBB O   1 
ATOM   2788  C CB  . ALA B  1 115 ? -1.509  -39.090 -87.186  1.000 25.840  ? 132 ALA BBB CB  1 
ATOM   2789  N N   . GLY B  1 116 ? -4.387  -38.454 -87.902  1.000 26.320  ? 133 GLY BBB N   1 
ATOM   2790  C CA  . GLY B  1 116 ? -5.692  -37.776 -87.824  1.000 27.580  ? 133 GLY BBB CA  1 
ATOM   2791  C C   . GLY B  1 116 ? -5.697  -36.613 -86.860  1.000 27.450  ? 133 GLY BBB C   1 
ATOM   2792  O O   . GLY B  1 116 ? -5.121  -36.747 -85.798  1.000 27.630  ? 133 GLY BBB O   1 
ATOM   2793  N N   . LYS B  1 117 ? -6.342  -35.495 -87.184  1.000 30.950  ? 134 LYS BBB N   1 
ATOM   2794  C CA  . LYS B  1 117 ? -6.607  -34.476 -86.141  1.000 34.840  ? 134 LYS BBB CA  1 
ATOM   2795  C C   . LYS B  1 117 ? -7.323  -35.184 -84.999  1.000 35.470  ? 134 LYS BBB C   1 
ATOM   2796  O O   . LYS B  1 117 ? -8.285  -35.930 -85.204  1.000 39.430  ? 134 LYS BBB O   1 
ATOM   2797  C CB  . LYS B  1 117 ? -7.498  -33.327 -86.616  1.000 39.320  ? 134 LYS BBB CB  1 
ATOM   2798  C CG  . LYS B  1 117 ? -6.872  -32.376 -87.622  1.000 43.780  ? 134 LYS BBB CG  1 
ATOM   2799  C CD  . LYS B  1 117 ? -7.897  -31.486 -88.274  1.000 47.620  ? 134 LYS BBB CD  1 
ATOM   2800  C CE  . LYS B  1 117 ? -7.273  -30.433 -89.161  1.000 51.470  ? 134 LYS BBB CE  1 
ATOM   2801  N NZ  . LYS B  1 117 ? -8.270  -29.394 -89.509  1.000 55.610  ? 134 LYS BBB NZ  1 
ATOM   2802  N N   . PRO B  1 118 ? -6.881  -34.963 -83.750  1.000 34.610  ? 135 PRO BBB N   1 
ATOM   2803  C CA  . PRO B  1 118 ? -7.598  -35.493 -82.595  1.000 33.770  ? 135 PRO BBB CA  1 
ATOM   2804  C C   . PRO B  1 118 ? -8.700  -34.506 -82.182  1.000 30.570  ? 135 PRO BBB C   1 
ATOM   2805  O O   . PRO B  1 118 ? -8.679  -33.367 -82.618  1.000 27.610  ? 135 PRO BBB O   1 
ATOM   2806  C CB  . PRO B  1 118 ? -6.465  -35.615 -81.572  1.000 34.430  ? 135 PRO BBB CB  1 
ATOM   2807  C CG  . PRO B  1 118 ? -5.632  -34.384 -81.860  1.000 36.470  ? 135 PRO BBB CG  1 
ATOM   2808  C CD  . PRO B  1 118 ? -5.694  -34.189 -83.366  1.000 36.760  ? 135 PRO BBB CD  1 
ATOM   2809  N N   . VAL B  1 119 ? -9.628  -34.982 -81.350  1.000 28.320  ? 136 VAL BBB N   1 
ATOM   2810  C CA  . VAL B  1 119 ? -10.695 -34.149 -80.730  1.000 27.550  ? 136 VAL BBB CA  1 
ATOM   2811  C C   . VAL B  1 119 ? -10.038 -32.898 -80.134  1.000 26.890  ? 136 VAL BBB C   1 
ATOM   2812  O O   . VAL B  1 119 ? -9.066  -33.019 -79.366  1.000 27.900  ? 136 VAL BBB O   1 
ATOM   2813  C CB  . VAL B  1 119 ? -11.464 -34.933 -79.655  1.000 28.240  ? 136 VAL BBB CB  1 
ATOM   2814  C CG1 . VAL B  1 119 ? -12.494 -34.047 -78.974  1.000 28.780  ? 136 VAL BBB CG1 1 
ATOM   2815  C CG2 . VAL B  1 119 ? -12.120 -36.190 -80.212  1.000 29.130  ? 136 VAL BBB CG2 1 
ATOM   2816  N N   . GLN B  1 120 ? -10.537 -31.719 -80.476  1.000 25.690  ? 137 GLN BBB N   1 
ATOM   2817  C CA  . GLN B  1 120 ? -9.989  -30.469 -79.910  1.000 27.050  ? 137 GLN BBB CA  1 
ATOM   2818  C C   . GLN B  1 120 ? -11.006 -29.344 -80.088  1.000 27.100  ? 137 GLN BBB C   1 
ATOM   2819  O O   . GLN B  1 120 ? -12.102 -29.610 -80.575  1.000 28.770  ? 137 GLN BBB O   1 
ATOM   2820  C CB  . GLN B  1 120 ? -8.666  -30.178 -80.603  1.000 28.690  ? 137 GLN BBB CB  1 
ATOM   2821  C CG  . GLN B  1 120 ? -8.811  -29.998 -82.105  1.000 30.740  ? 137 GLN BBB CG  1 
ATOM   2822  C CD  . GLN B  1 120 ? -7.458  -30.012 -82.767  1.000 31.070  ? 137 GLN BBB CD  1 
ATOM   2823  O OE1 . GLN B  1 120 ? -6.453  -30.348 -82.145  1.000 34.330  ? 137 GLN BBB OE1 1 
ATOM   2824  N NE2 . GLN B  1 120 ? -7.430  -29.649 -84.033  1.000 29.980  ? 137 GLN BBB NE2 1 
ATOM   2825  N N   . GLY B  1 121 ? -10.653 -28.129 -79.688  1.000 27.420  ? 138 GLY BBB N   1 
ATOM   2826  C CA  . GLY B  1 121 ? -11.547 -26.963 -79.774  1.000 27.770  ? 138 GLY BBB CA  1 
ATOM   2827  C C   . GLY B  1 121 ? -12.424 -26.875 -78.548  1.000 28.200  ? 138 GLY BBB C   1 
ATOM   2828  O O   . GLY B  1 121 ? -12.118 -27.570 -77.572  1.000 27.930  ? 138 GLY BBB O   1 
ATOM   2829  N N   . THR B  1 122 ? -13.477 -26.053 -78.618  1.000 29.490  ? 139 THR BBB N   1 
ATOM   2830  C CA  . THR B  1 122 ? -14.323 -25.629 -77.469  1.000 28.590  ? 139 THR BBB CA  1 
ATOM   2831  C C   . THR B  1 122 ? -14.690 -26.847 -76.615  1.000 28.280  ? 139 THR BBB C   1 
ATOM   2832  O O   . THR B  1 122 ? -15.174 -27.830 -77.193  1.000 25.770  ? 139 THR BBB O   1 
ATOM   2833  C CB  . THR B  1 122 ? -15.578 -24.896 -77.952  1.000 28.240  ? 139 THR BBB CB  1 
ATOM   2834  O OG1 . THR B  1 122 ? -15.152 -23.895 -78.874  1.000 28.790  ? 139 THR BBB OG1 1 
ATOM   2835  C CG2 . THR B  1 122 ? -16.370 -24.283 -76.821  1.000 28.200  ? 139 THR BBB CG2 1 
ATOM   2836  N N   . SER B  1 123 ? -14.455 -26.766 -75.299  1.000 28.270  ? 140 SER BBB N   1 
ATOM   2837  C CA  . SER B  1 123 ? -14.759 -27.821 -74.297  1.000 27.800  ? 140 SER BBB CA  1 
ATOM   2838  C C   . SER B  1 123 ? -15.602 -27.192 -73.187  1.000 26.560  ? 140 SER BBB C   1 
ATOM   2839  O O   . SER B  1 123 ? -15.447 -25.972 -72.958  1.000 26.880  ? 140 SER BBB O   1 
ATOM   2840  C CB  . SER B  1 123 ? -13.504 -28.453 -73.730  1.000 27.840  ? 140 SER BBB CB  1 
ATOM   2841  O OG  . SER B  1 123 ? -12.840 -27.560 -72.838  1.000 28.680  ? 140 SER BBB OG  1 
ATOM   2842  N N   . PHE B  1 124 ? -16.452 -27.994 -72.545  1.000 25.510  ? 141 PHE BBB N   1 
ATOM   2843  C CA  . PHE B  1 124 ? -17.178 -27.615 -71.305  1.000 26.830  ? 141 PHE BBB CA  1 
ATOM   2844  C C   . PHE B  1 124 ? -17.149 -28.810 -70.349  1.000 28.100  ? 141 PHE BBB C   1 
ATOM   2845  O O   . PHE B  1 124 ? -17.703 -29.893 -70.636  1.000 29.130  ? 141 PHE BBB O   1 
ATOM   2846  C CB  . PHE B  1 124 ? -18.605 -27.117 -71.570  1.000 26.000  ? 141 PHE BBB CB  1 
ATOM   2847  C CG  . PHE B  1 124 ? -19.295 -26.589 -70.339  1.000 24.550  ? 141 PHE BBB CG  1 
ATOM   2848  C CD1 . PHE B  1 124 ? -18.704 -25.601 -69.568  1.000 24.220  ? 141 PHE BBB CD1 1 
ATOM   2849  C CD2 . PHE B  1 124 ? -20.518 -27.088 -69.935  1.000 24.030  ? 141 PHE BBB CD2 1 
ATOM   2850  C CE1 . PHE B  1 124 ? -19.311 -25.129 -68.415  1.000 23.250  ? 141 PHE BBB CE1 1 
ATOM   2851  C CE2 . PHE B  1 124 ? -21.132 -26.610 -68.786  1.000 24.610  ? 141 PHE BBB CE2 1 
ATOM   2852  C CZ  . PHE B  1 124 ? -20.532 -25.625 -68.030  1.000 23.880  ? 141 PHE BBB CZ  1 
ATOM   2853  N N   . HIS B  1 125 ? -16.461 -28.625 -69.229  1.000 29.760  ? 142 HIS BBB N   1 
ATOM   2854  C CA  . HIS B  1 125 ? -16.358 -29.653 -68.164  1.000 30.590  ? 142 HIS BBB CA  1 
ATOM   2855  C C   . HIS B  1 125 ? -17.017 -29.070 -66.921  1.000 30.930  ? 142 HIS BBB C   1 
ATOM   2856  O O   . HIS B  1 125 ? -16.508 -28.049 -66.408  1.000 33.780  ? 142 HIS BBB O   1 
ATOM   2857  C CB  . HIS B  1 125 ? -14.911 -30.073 -67.948  1.000 29.790  ? 142 HIS BBB CB  1 
ATOM   2858  C CG  . HIS B  1 125 ? -14.370 -30.780 -69.136  1.000 29.470  ? 142 HIS BBB CG  1 
ATOM   2859  N ND1 . HIS B  1 125 ? -14.626 -32.112 -69.360  1.000 31.060  ? 142 HIS BBB ND1 1 
ATOM   2860  C CD2 . HIS B  1 125 ? -13.607 -30.341 -70.158  1.000 28.710  ? 142 HIS BBB CD2 1 
ATOM   2861  C CE1 . HIS B  1 125 ? -14.016 -32.479 -70.472  1.000 32.290  ? 142 HIS BBB CE1 1 
ATOM   2862  N NE2 . HIS B  1 125 ? -13.389 -31.403 -70.986  1.000 30.230  ? 142 HIS BBB NE2 1 
ATOM   2863  N N   . PHE B  1 126 ? -18.117 -29.705 -66.523  1.000 29.760  ? 143 PHE BBB N   1 
ATOM   2864  C CA  . PHE B  1 126 ? -19.011 -29.288 -65.423  1.000 30.440  ? 143 PHE BBB CA  1 
ATOM   2865  C C   . PHE B  1 126 ? -19.379 -30.515 -64.592  1.000 31.750  ? 143 PHE BBB C   1 
ATOM   2866  O O   . PHE B  1 126 ? -19.599 -31.596 -65.181  1.000 33.860  ? 143 PHE BBB O   1 
ATOM   2867  C CB  . PHE B  1 126 ? -20.267 -28.657 -66.015  1.000 30.050  ? 143 PHE BBB CB  1 
ATOM   2868  C CG  . PHE B  1 126 ? -21.304 -28.286 -64.988  1.000 30.910  ? 143 PHE BBB CG  1 
ATOM   2869  C CD1 . PHE B  1 126 ? -21.239 -27.074 -64.315  1.000 30.540  ? 143 PHE BBB CD1 1 
ATOM   2870  C CD2 . PHE B  1 126 ? -22.349 -29.147 -64.699  1.000 29.650  ? 143 PHE BBB CD2 1 
ATOM   2871  C CE1 . PHE B  1 126 ? -22.200 -26.736 -63.375  1.000 29.430  ? 143 PHE BBB CE1 1 
ATOM   2872  C CE2 . PHE B  1 126 ? -23.308 -28.797 -63.763  1.000 28.470  ? 143 PHE BBB CE2 1 
ATOM   2873  C CZ  . PHE B  1 126 ? -23.238 -27.592 -63.106  1.000 27.980  ? 143 PHE BBB CZ  1 
ATOM   2874  N N   . PHE B  1 127 ? -19.427 -30.354 -63.270  1.000 31.570  ? 144 PHE BBB N   1 
ATOM   2875  C CA  . PHE B  1 127 ? -20.091 -31.327 -62.371  1.000 33.030  ? 144 PHE BBB CA  1 
ATOM   2876  C C   . PHE B  1 127 ? -20.682 -30.579 -61.175  1.000 31.820  ? 144 PHE BBB C   1 
ATOM   2877  O O   . PHE B  1 127 ? -20.212 -29.474 -60.835  1.000 30.750  ? 144 PHE BBB O   1 
ATOM   2878  C CB  . PHE B  1 127 ? -19.144 -32.464 -61.995  1.000 34.300  ? 144 PHE BBB CB  1 
ATOM   2879  C CG  . PHE B  1 127 ? -17.898 -31.996 -61.295  1.000 38.460  ? 144 PHE BBB CG  1 
ATOM   2880  C CD1 . PHE B  1 127 ? -17.910 -31.750 -59.931  1.000 39.210  ? 144 PHE BBB CD1 1 
ATOM   2881  C CD2 . PHE B  1 127 ? -16.714 -31.802 -61.998  1.000 40.520  ? 144 PHE BBB CD2 1 
ATOM   2882  C CE1 . PHE B  1 127 ? -16.760 -31.324 -59.286  1.000 38.980  ? 144 PHE BBB CE1 1 
ATOM   2883  C CE2 . PHE B  1 127 ? -15.563 -31.377 -61.350  1.000 38.010  ? 144 PHE BBB CE2 1 
ATOM   2884  C CZ  . PHE B  1 127 ? -15.593 -31.136 -59.996  1.000 37.920  ? 144 PHE BBB CZ  1 
ATOM   2885  N N   . SER B  1 128 ? -21.710 -31.182 -60.575  1.000 30.420  ? 145 SER BBB N   1 
ATOM   2886  C CA  . SER B  1 128 ? -22.418 -30.640 -59.390  1.000 30.690  ? 145 SER BBB CA  1 
ATOM   2887  C C   . SER B  1 128 ? -23.000 -31.796 -58.576  1.000 30.900  ? 145 SER BBB C   1 
ATOM   2888  O O   . SER B  1 128 ? -23.382 -32.815 -59.165  1.000 32.760  ? 145 SER BBB O   1 
ATOM   2889  C CB  . SER B  1 128 ? -23.474 -29.629 -59.774  1.000 30.730  ? 145 SER BBB CB  1 
ATOM   2890  O OG  . SER B  1 128 ? -24.616 -30.243 -60.367  1.000 30.030  ? 145 SER BBB OG  1 
ATOM   2891  N N   . VAL B  1 129 ? -23.029 -31.614 -57.257  1.000 31.250  ? 146 VAL BBB N   1 
ATOM   2892  C CA  . VAL B  1 129 ? -23.631 -32.534 -56.254  1.000 30.280  ? 146 VAL BBB CA  1 
ATOM   2893  C C   . VAL B  1 129 ? -24.561 -31.665 -55.409  1.000 30.460  ? 146 VAL BBB C   1 
ATOM   2894  O O   . VAL B  1 129 ? -24.073 -30.633 -54.878  1.000 27.690  ? 146 VAL BBB O   1 
ATOM   2895  C CB  . VAL B  1 129 ? -22.551 -33.198 -55.383  1.000 32.220  ? 146 VAL BBB CB  1 
ATOM   2896  C CG1 . VAL B  1 129 ? -23.170 -34.132 -54.356  1.000 32.750  ? 146 VAL BBB CG1 1 
ATOM   2897  C CG2 . VAL B  1 129 ? -21.518 -33.943 -56.218  1.000 32.450  ? 146 VAL BBB CG2 1 
ATOM   2898  N N   . GLY B  1 130 ? -25.834 -32.065 -55.316  1.000 30.740  ? 147 GLY BBB N   1 
ATOM   2899  C CA  . GLY B  1 130 ? -26.885 -31.335 -54.586  1.000 32.020  ? 147 GLY BBB CA  1 
ATOM   2900  C C   . GLY B  1 130 ? -27.877 -32.268 -53.911  1.000 34.810  ? 147 GLY BBB C   1 
ATOM   2901  O O   . GLY B  1 130 ? -27.908 -33.478 -54.253  1.000 35.040  ? 147 GLY BBB O   1 
ATOM   2902  N N   . GLY B  1 131 ? -28.671 -31.715 -52.983  1.000 35.920  ? 148 GLY BBB N   1 
ATOM   2903  C CA  . GLY B  1 131 ? -29.741 -32.430 -52.258  1.000 36.750  ? 148 GLY BBB CA  1 
ATOM   2904  C C   . GLY B  1 131 ? -31.087 -32.225 -52.930  1.000 37.120  ? 148 GLY BBB C   1 
ATOM   2905  O O   . GLY B  1 131 ? -32.121 -32.586 -52.340  1.000 35.850  ? 148 GLY BBB O   1 
ATOM   2906  N N   . GLU B  1 132 ? -31.051 -31.647 -54.130  1.000 38.480  ? 149 GLU BBB N   1 
ATOM   2907  C CA  . GLU B  1 132 ? -32.204 -31.330 -55.008  1.000 39.790  ? 149 GLU BBB CA  1 
ATOM   2908  C C   . GLU B  1 132 ? -31.622 -31.060 -56.403  1.000 40.080  ? 149 GLU BBB C   1 
ATOM   2909  O O   . GLU B  1 132 ? -30.382 -30.975 -56.530  1.000 42.180  ? 149 GLU BBB O   1 
ATOM   2910  C CB  . GLU B  1 132 ? -33.031 -30.157 -54.463  1.000 38.320  ? 149 GLU BBB CB  1 
ATOM   2911  C CG  . GLU B  1 132 ? -32.195 -29.028 -53.899  1.000 41.390  ? 149 GLU BBB CG  1 
ATOM   2912  C CD  . GLU B  1 132 ? -32.912 -27.729 -53.564  1.000 44.890  ? 149 GLU BBB CD  1 
ATOM   2913  O OE1 . GLU B  1 132 ? -33.337 -27.027 -54.522  1.000 45.460  ? 149 GLU BBB OE1 1 
ATOM   2914  O OE2 . GLU B  1 132 ? -33.022 -27.403 -52.348  1.000 44.580  ? 149 GLU BBB OE2 1 
ATOM   2915  N N   . ALA B  1 133 ? -32.492 -30.966 -57.407  1.000 38.590  ? 150 ALA BBB N   1 
ATOM   2916  C CA  . ALA B  1 133 ? -32.155 -30.631 -58.804  1.000 36.330  ? 150 ALA BBB CA  1 
ATOM   2917  C C   . ALA B  1 133 ? -31.430 -29.278 -58.878  1.000 35.730  ? 150 ALA BBB C   1 
ATOM   2918  O O   . ALA B  1 133 ? -31.834 -28.301 -58.201  1.000 34.370  ? 150 ALA BBB O   1 
ATOM   2919  C CB  . ALA B  1 133 ? -33.420 -30.622 -59.616  1.000 36.980  ? 150 ALA BBB CB  1 
ATOM   2920  N N   . LEU B  1 134 ? -30.366 -29.259 -59.684  1.000 34.830  ? 151 LEU BBB N   1 
ATOM   2921  C CA  . LEU B  1 134 ? -29.561 -28.061 -60.015  1.000 33.550  ? 151 LEU BBB CA  1 
ATOM   2922  C C   . LEU B  1 134 ? -30.528 -27.021 -60.560  1.000 32.300  ? 151 LEU BBB C   1 
ATOM   2923  O O   . LEU B  1 134 ? -31.351 -27.374 -61.390  1.000 32.190  ? 151 LEU BBB O   1 
ATOM   2924  C CB  . LEU B  1 134 ? -28.508 -28.425 -61.070  1.000 33.380  ? 151 LEU BBB CB  1 
ATOM   2925  C CG  . LEU B  1 134 ? -27.708 -27.266 -61.670  1.000 32.390  ? 151 LEU BBB CG  1 
ATOM   2926  C CD1 . LEU B  1 134 ? -26.833 -26.585 -60.633  1.000 31.990  ? 151 LEU BBB CD1 1 
ATOM   2927  C CD2 . LEU B  1 134 ? -26.833 -27.767 -62.798  1.000 32.190  ? 151 LEU BBB CD2 1 
ATOM   2928  N N   . GLU B  1 135 ? -30.390 -25.781 -60.121  1.000 34.720  ? 152 GLU BBB N   1 
ATOM   2929  C CA  . GLU B  1 135 ? -31.257 -24.660 -60.561  1.000 36.190  ? 152 GLU BBB CA  1 
ATOM   2930  C C   . GLU B  1 135 ? -30.546 -23.935 -61.704  1.000 34.680  ? 152 GLU BBB C   1 
ATOM   2931  O O   . GLU B  1 135 ? -29.345 -23.618 -61.543  1.000 33.850  ? 152 GLU BBB O   1 
ATOM   2932  C CB  . GLU B  1 135 ? -31.597 -23.779 -59.359  1.000 37.120  ? 152 GLU BBB CB  1 
ATOM   2933  C CG  . GLU B  1 135 ? -32.534 -24.477 -58.386  1.000 37.870  ? 152 GLU BBB CG  1 
ATOM   2934  C CD  . GLU B  1 135 ? -32.630 -23.783 -57.045  1.000 39.730  ? 152 GLU BBB CD  1 
ATOM   2935  O OE1 . GLU B  1 135 ? -31.674 -23.929 -56.280  1.000 38.070  ? 152 GLU BBB OE1 1 
ATOM   2936  O OE2 . GLU B  1 135 ? -33.631 -23.062 -56.790  1.000 47.650  ? 152 GLU BBB OE2 1 
ATOM   2937  N N   . LEU B  1 136 ? -31.274 -23.703 -62.799  1.000 32.670  ? 153 LEU BBB N   1 
ATOM   2938  C CA  . LEU B  1 136 ? -30.710 -23.154 -64.058  1.000 32.770  ? 153 LEU BBB CA  1 
ATOM   2939  C C   . LEU B  1 136 ? -31.268 -21.756 -64.351  1.000 32.770  ? 153 LEU BBB C   1 
ATOM   2940  O O   . LEU B  1 136 ? -32.453 -21.494 -64.035  1.000 36.640  ? 153 LEU BBB O   1 
ATOM   2941  C CB  . LEU B  1 136 ? -31.007 -24.141 -65.186  1.000 32.170  ? 153 LEU BBB CB  1 
ATOM   2942  C CG  . LEU B  1 136 ? -30.336 -25.496 -64.987  1.000 33.780  ? 153 LEU BBB CG  1 
ATOM   2943  C CD1 . LEU B  1 136 ? -30.917 -26.556 -65.912  1.000 35.400  ? 153 LEU BBB CD1 1 
ATOM   2944  C CD2 . LEU B  1 136 ? -28.841 -25.366 -65.198  1.000 33.670  ? 153 LEU BBB CD2 1 
ATOM   2945  N N   . GLN B  1 137 ? -30.380 -20.898 -64.870  1.000 29.420  ? 154 GLN BBB N   1 
ATOM   2946  C CA  . GLN B  1 137 ? -30.639 -19.607 -65.549  1.000 27.660  ? 154 GLN BBB CA  1 
ATOM   2947  C C   . GLN B  1 137 ? -30.404 -19.815 -67.052  1.000 28.790  ? 154 GLN BBB C   1 
ATOM   2948  O O   . GLN B  1 137 ? -29.304 -20.271 -67.441  1.000 30.910  ? 154 GLN BBB O   1 
ATOM   2949  C CB  . GLN B  1 137 ? -29.713 -18.508 -65.015  1.000 26.170  ? 154 GLN BBB CB  1 
ATOM   2950  C CG  . GLN B  1 137 ? -29.808 -17.180 -65.764  1.000 25.320  ? 154 GLN BBB CG  1 
ATOM   2951  C CD  . GLN B  1 137 ? -31.222 -16.651 -65.772  1.000 24.420  ? 154 GLN BBB CD  1 
ATOM   2952  O OE1 . GLN B  1 137 ? -31.795 -16.374 -64.711  1.000 23.530  ? 154 GLN BBB OE1 1 
ATOM   2953  N NE2 . GLN B  1 137 ? -31.787 -16.526 -66.967  1.000 21.890  ? 154 GLN BBB NE2 1 
ATOM   2954  N N   . GLY B  1 138 ? -31.394 -19.494 -67.883  1.000 27.620  ? 155 GLY BBB N   1 
ATOM   2955  C CA  . GLY B  1 138 ? -31.186 -19.473 -69.339  1.000 27.560  ? 155 GLY BBB CA  1 
ATOM   2956  C C   . GLY B  1 138 ? -30.509 -18.181 -69.770  1.000 27.610  ? 155 GLY BBB C   1 
ATOM   2957  O O   . GLY B  1 138 ? -30.851 -17.096 -69.235  1.000 26.060  ? 155 GLY BBB O   1 
ATOM   2958  N N   . VAL B  1 139 ? -29.572 -18.308 -70.707  1.000 27.250  ? 156 VAL BBB N   1 
ATOM   2959  C CA  . VAL B  1 139 ? -28.907 -17.190 -71.434  1.000 28.280  ? 156 VAL BBB CA  1 
ATOM   2960  C C   . VAL B  1 139 ? -28.564 -17.735 -72.822  1.000 29.460  ? 156 VAL BBB C   1 
ATOM   2961  O O   . VAL B  1 139 ? -28.056 -18.869 -72.925  1.000 30.410  ? 156 VAL BBB O   1 
ATOM   2962  C CB  . VAL B  1 139 ? -27.651 -16.684 -70.704  1.000 29.710  ? 156 VAL BBB CB  1 
ATOM   2963  C CG1 . VAL B  1 139 ? -26.914 -15.641 -71.530  1.000 31.190  ? 156 VAL BBB CG1 1 
ATOM   2964  C CG2 . VAL B  1 139 ? -27.951 -16.136 -69.319  1.000 29.370  ? 156 VAL BBB CG2 1 
ATOM   2965  N N   . LEU B  1 140 ? -28.843 -16.960 -73.863  1.000 30.240  ? 157 LEU BBB N   1 
ATOM   2966  C CA  . LEU B  1 140 ? -28.817 -17.467 -75.254  1.000 30.850  ? 157 LEU BBB CA  1 
ATOM   2967  C C   . LEU B  1 140 ? -27.805 -16.646 -76.032  1.000 32.490  ? 157 LEU BBB C   1 
ATOM   2968  O O   . LEU B  1 140 ? -27.741 -15.421 -75.803  1.000 32.370  ? 157 LEU BBB O   1 
ATOM   2969  C CB  . LEU B  1 140 ? -30.203 -17.276 -75.860  1.000 31.800  ? 157 LEU BBB CB  1 
ATOM   2970  C CG  . LEU B  1 140 ? -31.315 -18.047 -75.165  1.000 31.740  ? 157 LEU BBB CG  1 
ATOM   2971  C CD1 . LEU B  1 140 ? -32.675 -17.483 -75.543  1.000 32.080  ? 157 LEU BBB CD1 1 
ATOM   2972  C CD2 . LEU B  1 140 ? -31.196 -19.511 -75.531  1.000 31.940  ? 157 LEU BBB CD2 1 
ATOM   2973  N N   . PHE B  1 141 ? -27.059 -17.303 -76.916  1.000 35.280  ? 158 PHE BBB N   1 
ATOM   2974  C CA  . PHE B  1 141 ? -26.053 -16.608 -77.755  1.000 36.700  ? 158 PHE BBB CA  1 
ATOM   2975  C C   . PHE B  1 141 ? -26.809 -15.639 -78.675  1.000 35.600  ? 158 PHE BBB C   1 
ATOM   2976  O O   . PHE B  1 141 ? -26.342 -14.498 -78.903  1.000 34.110  ? 158 PHE BBB O   1 
ATOM   2977  C CB  . PHE B  1 141 ? -25.186 -17.615 -78.512  1.000 38.910  ? 158 PHE BBB CB  1 
ATOM   2978  C CG  . PHE B  1 141 ? -24.200 -16.940 -79.427  1.000 41.280  ? 158 PHE BBB CG  1 
ATOM   2979  C CD1 . PHE B  1 141 ? -23.052 -16.356 -78.918  1.000 42.820  ? 158 PHE BBB CD1 1 
ATOM   2980  C CD2 . PHE B  1 141 ? -24.455 -16.842 -80.784  1.000 41.770  ? 158 PHE BBB CD2 1 
ATOM   2981  C CE1 . PHE B  1 141 ? -22.166 -15.701 -79.758  1.000 43.080  ? 158 PHE BBB CE1 1 
ATOM   2982  C CE2 . PHE B  1 141 ? -23.562 -16.197 -81.623  1.000 42.740  ? 158 PHE BBB CE2 1 
ATOM   2983  C CZ  . PHE B  1 141 ? -22.420 -15.631 -81.106  1.000 42.210  ? 158 PHE BBB CZ  1 
ATOM   2984  N N   . ASN B  1 142 ? -27.971 -16.113 -79.143  1.000 35.190  ? 159 ASN BBB N   1 
ATOM   2985  C CA  . ASN B  1 142 ? -28.832 -15.516 -80.197  1.000 34.520  ? 159 ASN BBB CA  1 
ATOM   2986  C C   . ASN B  1 142 ? -30.290 -15.839 -79.855  1.000 33.080  ? 159 ASN BBB C   1 
ATOM   2987  O O   . ASN B  1 142 ? -30.651 -17.027 -79.943  1.000 35.530  ? 159 ASN BBB O   1 
ATOM   2988  C CB  . ASN B  1 142 ? -28.423 -16.076 -81.567  1.000 34.800  ? 159 ASN BBB CB  1 
ATOM   2989  C CG  . ASN B  1 142 ? -29.480 -15.926 -82.640  1.000 33.810  ? 159 ASN BBB CG  1 
ATOM   2990  O OD1 . ASN B  1 142 ? -30.227 -14.944 -82.638  1.000 37.640  ? 159 ASN BBB OD1 1 
ATOM   2991  N ND2 . ASN B  1 142 ? -29.538 -16.883 -83.552  1.000 29.370  ? 159 ASN BBB ND2 1 
ATOM   2992  N N   . TYR B  1 143 ? -31.099 -14.838 -79.518  1.000 30.840  ? 160 TYR BBB N   1 
ATOM   2993  C CA  . TYR B  1 143 ? -32.419 -15.071 -78.881  1.000 33.060  ? 160 TYR BBB CA  1 
ATOM   2994  C C   . TYR B  1 143 ? -33.450 -15.604 -79.871  1.000 34.400  ? 160 TYR BBB C   1 
ATOM   2995  O O   . TYR B  1 143 ? -34.421 -16.210 -79.392  1.000 34.790  ? 160 TYR BBB O   1 
ATOM   2996  C CB  . TYR B  1 143 ? -32.973 -13.799 -78.243  1.000 34.510  ? 160 TYR BBB CB  1 
ATOM   2997  C CG  . TYR B  1 143 ? -33.737 -12.856 -79.136  1.000 34.430  ? 160 TYR BBB CG  1 
ATOM   2998  C CD1 . TYR B  1 143 ? -33.094 -11.873 -79.874  1.000 35.970  ? 160 TYR BBB CD1 1 
ATOM   2999  C CD2 . TYR B  1 143 ? -35.117 -12.900 -79.185  1.000 35.150  ? 160 TYR BBB CD2 1 
ATOM   3000  C CE1 . TYR B  1 143 ? -33.795 -10.974 -80.660  1.000 35.700  ? 160 TYR BBB CE1 1 
ATOM   3001  C CE2 . TYR B  1 143 ? -35.834 -12.012 -79.967  1.000 35.380  ? 160 TYR BBB CE2 1 
ATOM   3002  C CZ  . TYR B  1 143 ? -35.174 -11.045 -80.703  1.000 35.370  ? 160 TYR BBB CZ  1 
ATOM   3003  O OH  . TYR B  1 143 ? -35.890 -10.191 -81.483  1.000 35.950  ? 160 TYR BBB OH  1 
ATOM   3004  N N   . ARG B  1 144 ? -33.246 -15.378 -81.173  1.000 35.280  ? 161 ARG BBB N   1 
ATOM   3005  C CA  . ARG B  1 144 ? -34.199 -15.734 -82.255  1.000 33.340  ? 161 ARG BBB CA  1 
ATOM   3006  C C   . ARG B  1 144 ? -33.947 -17.175 -82.675  1.000 33.200  ? 161 ARG BBB C   1 
ATOM   3007  O O   . ARG B  1 144 ? -34.627 -17.630 -83.605  1.000 36.230  ? 161 ARG BBB O   1 
ATOM   3008  C CB  . ARG B  1 144 ? -34.039 -14.790 -83.447  1.000 35.500  ? 161 ARG BBB CB  1 
ATOM   3009  C CG  . ARG B  1 144 ? -34.313 -13.339 -83.080  1.000 39.070  ? 161 ARG BBB CG  1 
ATOM   3010  C CD  . ARG B  1 144 ? -34.105 -12.379 -84.233  1.000 43.300  ? 161 ARG BBB CD  1 
ATOM   3011  N NE  . ARG B  1 144 ? -32.691 -12.121 -84.477  1.000 48.080  ? 161 ARG BBB NE  1 
ATOM   3012  C CZ  . ARG B  1 144 ? -32.199 -11.396 -85.480  1.000 47.870  ? 161 ARG BBB CZ  1 
ATOM   3013  N NH1 . ARG B  1 144 ? -33.000 -10.832 -86.373  1.000 45.580  ? 161 ARG BBB NH1 1 
ATOM   3014  N NH2 . ARG B  1 144 ? -30.889 -11.235 -85.571  1.000 47.780  ? 161 ARG BBB NH2 1 
ATOM   3015  N N   . THR B  1 145 ? -32.999 -17.857 -82.031  1.000 32.970  ? 162 THR BBB N   1 
ATOM   3016  C CA  . THR B  1 145 ? -32.690 -19.283 -82.313  1.000 32.810  ? 162 THR BBB CA  1 
ATOM   3017  C C   . THR B  1 145 ? -33.914 -20.145 -81.998  1.000 31.730  ? 162 THR BBB C   1 
ATOM   3018  O O   . THR B  1 145 ? -34.372 -20.117 -80.839  1.000 32.920  ? 162 THR BBB O   1 
ATOM   3019  C CB  . THR B  1 145 ? -31.477 -19.752 -81.502  1.000 32.530  ? 162 THR BBB CB  1 
ATOM   3020  O OG1 . THR B  1 145 ? -30.383 -18.928 -81.916  1.000 29.700  ? 162 THR BBB OG1 1 
ATOM   3021  C CG2 . THR B  1 145 ? -31.218 -21.238 -81.656  1.000 31.940  ? 162 THR BBB CG2 1 
ATOM   3022  N N   . LYS B  1 146 ? -34.402 -20.883 -82.986  1.000 32.930  ? 163 LYS BBB N   1 
ATOM   3023  C CA  . LYS B  1 146 ? -35.486 -21.870 -82.769  1.000 40.440  ? 163 LYS BBB CA  1 
ATOM   3024  C C   . LYS B  1 146 ? -34.881 -23.199 -82.287  1.000 39.120  ? 163 LYS BBB C   1 
ATOM   3025  O O   . LYS B  1 146 ? -34.249 -23.923 -83.096  1.000 38.010  ? 163 LYS BBB O   1 
ATOM   3026  C CB  . LYS B  1 146 ? -36.362 -22.051 -84.014  1.000 46.920  ? 163 LYS BBB CB  1 
ATOM   3027  C CG  . LYS B  1 146 ? -37.464 -23.084 -83.807  1.000 54.430  ? 163 LYS BBB CG  1 
ATOM   3028  C CD  . LYS B  1 146 ? -38.502 -23.193 -84.908  1.000 63.590  ? 163 LYS BBB CD  1 
ATOM   3029  C CE  . LYS B  1 146 ? -39.321 -24.466 -84.787  1.000 66.050  ? 163 LYS BBB CE  1 
ATOM   3030  N NZ  . LYS B  1 146 ? -38.572 -25.660 -85.255  1.000 64.800  ? 163 LYS BBB NZ  1 
ATOM   3031  N N   . TYR B  1 147 ? -35.120 -23.525 -81.012  1.000 37.460  ? 164 TYR BBB N   1 
ATOM   3032  C CA  . TYR B  1 147 ? -34.657 -24.774 -80.353  1.000 35.020  ? 164 TYR BBB CA  1 
ATOM   3033  C C   . TYR B  1 147 ? -35.649 -25.883 -80.675  1.000 35.000  ? 164 TYR BBB C   1 
ATOM   3034  O O   . TYR B  1 147 ? -36.839 -25.645 -80.862  1.000 35.580  ? 164 TYR BBB O   1 
ATOM   3035  C CB  . TYR B  1 147 ? -34.413 -24.521 -78.863  1.000 34.050  ? 164 TYR BBB CB  1 
ATOM   3036  C CG  . TYR B  1 147 ? -33.152 -23.724 -78.645  1.000 35.150  ? 164 TYR BBB CG  1 
ATOM   3037  C CD1 . TYR B  1 147 ? -31.915 -24.360 -78.605  1.000 35.480  ? 164 TYR BBB CD1 1 
ATOM   3038  C CD2 . TYR B  1 147 ? -33.170 -22.342 -78.553  1.000 33.370  ? 164 TYR BBB CD2 1 
ATOM   3039  C CE1 . TYR B  1 147 ? -30.734 -23.657 -78.451  1.000 33.470  ? 164 TYR BBB CE1 1 
ATOM   3040  C CE2 . TYR B  1 147 ? -31.994 -21.626 -78.396  1.000 34.320  ? 164 TYR BBB CE2 1 
ATOM   3041  C CZ  . TYR B  1 147 ? -30.775 -22.282 -78.340  1.000 34.190  ? 164 TYR BBB CZ  1 
ATOM   3042  O OH  . TYR B  1 147 ? -29.600 -21.600 -78.195  1.000 38.050  ? 164 TYR BBB OH  1 
ATOM   3043  N N   . PRO B  1 148 ? -35.177 -27.140 -80.745  1.000 35.030  ? 165 PRO BBB N   1 
ATOM   3044  C CA  . PRO B  1 148 ? -36.000 -28.239 -81.242  1.000 35.170  ? 165 PRO BBB CA  1 
ATOM   3045  C C   . PRO B  1 148 ? -36.983 -28.887 -80.252  1.000 38.410  ? 165 PRO BBB C   1 
ATOM   3046  O O   . PRO B  1 148 ? -36.746 -28.908 -79.043  1.000 37.670  ? 165 PRO BBB O   1 
ATOM   3047  C CB  . PRO B  1 148 ? -34.927 -29.261 -81.635  1.000 35.700  ? 165 PRO BBB CB  1 
ATOM   3048  C CG  . PRO B  1 148 ? -33.840 -29.056 -80.605  1.000 36.410  ? 165 PRO BBB CG  1 
ATOM   3049  C CD  . PRO B  1 148 ? -33.826 -27.562 -80.349  1.000 35.980  ? 165 PRO BBB CD  1 
ATOM   3050  N N   . ASP B  1 149 ? -38.075 -29.418 -80.813  1.000 41.870  ? 166 ASP BBB N   1 
ATOM   3051  C CA  . ASP B  1 149 ? -39.028 -30.331 -80.130  1.000 42.960  ? 166 ASP BBB CA  1 
ATOM   3052  C C   . ASP B  1 149 ? -38.219 -31.369 -79.368  1.000 39.400  ? 166 ASP BBB C   1 
ATOM   3053  O O   . ASP B  1 149 ? -37.207 -31.806 -79.926  1.000 37.650  ? 166 ASP BBB O   1 
ATOM   3054  C CB  . ASP B  1 149 ? -39.922 -31.076 -81.120  1.000 47.560  ? 166 ASP BBB CB  1 
ATOM   3055  C CG  . ASP B  1 149 ? -40.983 -30.172 -81.718  1.000 54.200  ? 166 ASP BBB CG  1 
ATOM   3056  O OD1 . ASP B  1 149 ? -41.043 -28.990 -81.297  1.000 54.020  ? 166 ASP BBB OD1 1 
ATOM   3057  O OD2 . ASP B  1 149 ? -41.736 -30.657 -82.593  1.000 60.810  ? 166 ASP BBB OD2 1 
ATOM   3058  N N   . GLY B  1 150 ? -38.655 -31.716 -78.156  1.000 39.740  ? 167 GLY BBB N   1 
ATOM   3059  C CA  . GLY B  1 150 ? -38.051 -32.795 -77.350  1.000 38.860  ? 167 GLY BBB CA  1 
ATOM   3060  C C   . GLY B  1 150 ? -36.961 -32.283 -76.430  1.000 39.510  ? 167 GLY BBB C   1 
ATOM   3061  O O   . GLY B  1 150 ? -36.470 -33.090 -75.607  1.000 38.770  ? 167 GLY BBB O   1 
ATOM   3062  N N   . THR B  1 151 ? -36.583 -31.009 -76.588  1.000 37.930  ? 168 THR BBB N   1 
ATOM   3063  C CA  . THR B  1 151 ? -35.642 -30.311 -75.681  1.000 37.590  ? 168 THR BBB CA  1 
ATOM   3064  C C   . THR B  1 151 ? -36.456 -29.290 -74.890  1.000 38.770  ? 168 THR BBB C   1 
ATOM   3065  O O   . THR B  1 151 ? -37.522 -28.863 -75.372  1.000 39.450  ? 168 THR BBB O   1 
ATOM   3066  C CB  . THR B  1 151 ? -34.417 -29.710 -76.392  1.000 36.760  ? 168 THR BBB CB  1 
ATOM   3067  O OG1 . THR B  1 151 ? -34.704 -28.488 -77.080  1.000 33.060  ? 168 THR BBB OG1 1 
ATOM   3068  C CG2 . THR B  1 151 ? -33.771 -30.715 -77.323  1.000 36.560  ? 168 THR BBB CG2 1 
ATOM   3069  N N   . ILE B  1 152 ? -35.944 -28.947 -73.711  1.000 38.240  ? 169 ILE BBB N   1 
ATOM   3070  C CA  . ILE B  1 152 ? -36.528 -27.928 -72.797  1.000 37.080  ? 169 ILE BBB CA  1 
ATOM   3071  C C   . ILE B  1 152 ? -35.558 -26.753 -72.794  1.000 36.150  ? 169 ILE BBB C   1 
ATOM   3072  O O   . ILE B  1 152 ? -34.360 -26.987 -72.538  1.000 39.050  ? 169 ILE BBB O   1 
ATOM   3073  C CB  . ILE B  1 152 ? -36.742 -28.540 -71.406  1.000 35.190  ? 169 ILE BBB CB  1 
ATOM   3074  C CG1 . ILE B  1 152 ? -37.582 -29.809 -71.548  1.000 37.270  ? 169 ILE BBB CG1 1 
ATOM   3075  C CG2 . ILE B  1 152 ? -37.353 -27.526 -70.459  1.000 33.470  ? 169 ILE BBB CG2 1 
ATOM   3076  C CD1 . ILE B  1 152 ? -37.655 -30.653 -70.302  1.000 40.310  ? 169 ILE BBB CD1 1 
ATOM   3077  N N   . PHE B  1 153 ? -36.073 -25.557 -73.061  1.000 33.010  ? 170 PHE BBB N   1 
ATOM   3078  C CA  . PHE B  1 153 ? -35.249 -24.370 -73.381  1.000 32.200  ? 170 PHE BBB CA  1 
ATOM   3079  C C   . PHE B  1 153 ? -35.973 -23.096 -72.963  1.000 30.090  ? 170 PHE BBB C   1 
ATOM   3080  O O   . PHE B  1 153 ? -37.184 -23.071 -72.791  1.000 27.100  ? 170 PHE BBB O   1 
ATOM   3081  C CB  . PHE B  1 153 ? -34.913 -24.415 -74.877  1.000 32.450  ? 170 PHE BBB CB  1 
ATOM   3082  C CG  . PHE B  1 153 ? -36.105 -24.423 -75.798  1.000 32.850  ? 170 PHE BBB CG  1 
ATOM   3083  C CD1 . PHE B  1 153 ? -36.875 -23.282 -75.985  1.000 32.890  ? 170 PHE BBB CD1 1 
ATOM   3084  C CD2 . PHE B  1 153 ? -36.453 -25.573 -76.492  1.000 34.460  ? 170 PHE BBB CD2 1 
ATOM   3085  C CE1 . PHE B  1 153 ? -37.978 -23.302 -76.827  1.000 32.940  ? 170 PHE BBB CE1 1 
ATOM   3086  C CE2 . PHE B  1 153 ? -37.543 -25.585 -77.355  1.000 33.050  ? 170 PHE BBB CE2 1 
ATOM   3087  C CZ  . PHE B  1 153 ? -38.308 -24.452 -77.515  1.000 32.510  ? 170 PHE BBB CZ  1 
ATOM   3088  N N   . PRO B  1 154 ? -35.250 -21.970 -72.834  1.000 31.490  ? 171 PRO BBB N   1 
ATOM   3089  C CA  . PRO B  1 154 ? -35.872 -20.719 -72.412  1.000 34.960  ? 171 PRO BBB CA  1 
ATOM   3090  C C   . PRO B  1 154 ? -37.018 -20.356 -73.357  1.000 35.800  ? 171 PRO BBB C   1 
ATOM   3091  O O   . PRO B  1 154 ? -36.772 -20.303 -74.540  1.000 36.980  ? 171 PRO BBB O   1 
ATOM   3092  C CB  . PRO B  1 154 ? -34.746 -19.685 -72.503  1.000 36.020  ? 171 PRO BBB CB  1 
ATOM   3093  C CG  . PRO B  1 154 ? -33.480 -20.516 -72.425  1.000 35.530  ? 171 PRO BBB CG  1 
ATOM   3094  C CD  . PRO B  1 154 ? -33.810 -21.834 -73.089  1.000 32.770  ? 171 PRO BBB CD  1 
ATOM   3095  N N   . LYS B  1 155 ? -38.212 -20.159 -72.796  1.000 38.510  ? 172 LYS BBB N   1 
ATOM   3096  C CA  . LYS B  1 155 ? -39.467 -19.843 -73.527  1.000 38.590  ? 172 LYS BBB CA  1 
ATOM   3097  C C   . LYS B  1 155 ? -39.663 -18.331 -73.489  1.000 35.980  ? 172 LYS BBB C   1 
ATOM   3098  O O   . LYS B  1 155 ? -39.310 -17.735 -72.469  1.000 37.120  ? 172 LYS BBB O   1 
ATOM   3099  C CB  . LYS B  1 155 ? -40.674 -20.516 -72.860  1.000 44.990  ? 172 LYS BBB CB  1 
ATOM   3100  C CG  . LYS B  1 155 ? -41.163 -21.814 -73.491  1.000 51.130  ? 172 LYS BBB CG  1 
ATOM   3101  C CD  . LYS B  1 155 ? -40.460 -23.057 -72.999  1.000 56.110  ? 172 LYS BBB CD  1 
ATOM   3102  C CE  . LYS B  1 155 ? -40.881 -23.479 -71.607  1.000 59.830  ? 172 LYS BBB CE  1 
ATOM   3103  N NZ  . LYS B  1 155 ? -40.353 -24.829 -71.293  1.000 63.080  ? 172 LYS BBB NZ  1 
ATOM   3104  N N   . ASN B  1 156 ? -40.236 -17.735 -74.530  1.000 35.280  ? 173 ASN BBB N   1 
ATOM   3105  C CA  . ASN B  1 156 ? -40.610 -16.296 -74.517  1.000 36.410  ? 173 ASN BBB CA  1 
ATOM   3106  C C   . ASN B  1 156 ? -39.337 -15.460 -74.589  1.000 38.020  ? 173 ASN BBB C   1 
ATOM   3107  O O   . ASN B  1 156 ? -39.298 -14.378 -73.974  1.000 40.530  ? 173 ASN BBB O   1 
ATOM   3108  C CB  . ASN B  1 156 ? -41.426 -15.913 -73.281  1.000 38.080  ? 173 ASN BBB CB  1 
ATOM   3109  C CG  . ASN B  1 156 ? -42.763 -16.620 -73.281  1.000 40.650  ? 173 ASN BBB CG  1 
ATOM   3110  O OD1 . ASN B  1 156 ? -43.425 -16.632 -74.320  1.000 44.250  ? 173 ASN BBB OD1 1 
ATOM   3111  N ND2 . ASN B  1 156 ? -43.152 -17.221 -72.163  1.000 35.780  ? 173 ASN BBB ND2 1 
ATOM   3112  N N   . ALA B  1 157 ? -38.344 -15.950 -75.332  1.000 37.130  ? 174 ALA BBB N   1 
ATOM   3113  C CA  . ALA B  1 157 ? -37.026 -15.293 -75.450  1.000 36.290  ? 174 ALA BBB CA  1 
ATOM   3114  C C   . ALA B  1 157 ? -37.198 -13.906 -76.070  1.000 35.070  ? 174 ALA BBB C   1 
ATOM   3115  O O   . ALA B  1 157 ? -37.842 -13.789 -77.120  1.000 36.230  ? 174 ALA BBB O   1 
ATOM   3116  C CB  . ALA B  1 157 ? -36.104 -16.159 -76.263  1.000 37.620  ? 174 ALA BBB CB  1 
ATOM   3117  N N   . THR B  1 158 ? -36.662 -12.873 -75.429  1.000 35.780  ? 175 THR BBB N   1 
ATOM   3118  C CA  . THR B  1 158 ? -36.539 -11.527 -76.043  1.000 37.300  ? 175 THR BBB CA  1 
ATOM   3119  C C   . THR B  1 158 ? -35.048 -11.256 -76.207  1.000 39.200  ? 175 THR BBB C   1 
ATOM   3120  O O   . THR B  1 158 ? -34.238 -12.083 -75.728  1.000 40.550  ? 175 THR BBB O   1 
ATOM   3121  C CB  . THR B  1 158 ? -37.240 -10.470 -75.190  1.000 38.410  ? 175 THR BBB CB  1 
ATOM   3122  O OG1 . THR B  1 158 ? -36.395 -10.181 -74.072  1.000 40.500  ? 175 THR BBB OG1 1 
ATOM   3123  C CG2 . THR B  1 158 ? -38.604 -10.948 -74.739  1.000 38.820  ? 175 THR BBB CG2 1 
ATOM   3124  N N   . VAL B  1 159 ? -34.701 -10.128 -76.821  1.000 39.790  ? 176 VAL BBB N   1 
ATOM   3125  C CA  . VAL B  1 159 ? -33.278 -9.750  -77.049  1.000 40.140  ? 176 VAL BBB CA  1 
ATOM   3126  C C   . VAL B  1 159 ? -32.551 -9.608  -75.702  1.000 41.870  ? 176 VAL BBB C   1 
ATOM   3127  O O   . VAL B  1 159 ? -31.323 -9.785  -75.664  1.000 40.450  ? 176 VAL BBB O   1 
ATOM   3128  C CB  . VAL B  1 159 ? -33.167 -8.493  -77.932  1.000 39.970  ? 176 VAL BBB CB  1 
ATOM   3129  C CG1 . VAL B  1 159 ? -33.525 -7.197  -77.215  1.000 36.890  ? 176 VAL BBB CG1 1 
ATOM   3130  C CG2 . VAL B  1 159 ? -31.785 -8.419  -78.564  1.000 41.870  ? 176 VAL BBB CG2 1 
ATOM   3131  N N   . GLN B  1 160 ? -33.265 -9.322  -74.613  1.000 46.400  ? 177 GLN BBB N   1 
ATOM   3132  C CA  . GLN B  1 160 ? -32.634 -9.227  -73.270  1.000 48.460  ? 177 GLN BBB CA  1 
ATOM   3133  C C   . GLN B  1 160 ? -32.143 -10.626 -72.858  1.000 47.100  ? 177 GLN BBB C   1 
ATOM   3134  O O   . GLN B  1 160 ? -31.195 -10.669 -72.051  1.000 49.820  ? 177 GLN BBB O   1 
ATOM   3135  C CB  . GLN B  1 160 ? -33.578 -8.543  -72.272  1.000 53.260  ? 177 GLN BBB CB  1 
ATOM   3136  C CG  . GLN B  1 160 ? -34.086 -7.171  -72.721  1.000 57.390  ? 177 GLN BBB CG  1 
ATOM   3137  C CD  . GLN B  1 160 ? -33.009 -6.240  -73.232  1.000 61.790  ? 177 GLN BBB CD  1 
ATOM   3138  O OE1 . GLN B  1 160 ? -31.909 -6.152  -72.681  1.000 64.700  ? 177 GLN BBB OE1 1 
ATOM   3139  N NE2 . GLN B  1 160 ? -33.320 -5.529  -74.306  1.000 60.600  ? 177 GLN BBB NE2 1 
ATOM   3140  N N   . SER B  1 161 ? -32.698 -11.721 -73.404  1.000 41.930  ? 178 SER BBB N   1 
ATOM   3141  C CA  . SER B  1 161 ? -32.235 -13.115 -73.143  1.000 39.480  ? 178 SER BBB CA  1 
ATOM   3142  C C   . SER B  1 161 ? -30.767 -13.287 -73.564  1.000 40.300  ? 178 SER BBB C   1 
ATOM   3143  O O   . SER B  1 161 ? -30.103 -14.195 -73.009  1.000 37.000  ? 178 SER BBB O   1 
ATOM   3144  C CB  . SER B  1 161 ? -33.117 -14.150 -73.806  1.000 37.240  ? 178 SER BBB CB  1 
ATOM   3145  O OG  . SER B  1 161 ? -34.474 -13.986 -73.425  1.000 34.380  ? 178 SER BBB OG  1 
ATOM   3146  N N   . GLN B  1 162 ? -30.287 -12.445 -74.497  1.000 40.210  ? 179 GLN BBB N   1 
ATOM   3147  C CA  . GLN B  1 162 ? -28.895 -12.446 -75.030  1.000 37.580  ? 179 GLN BBB CA  1 
ATOM   3148  C C   . GLN B  1 162 ? -27.880 -12.032 -73.961  1.000 38.530  ? 179 GLN BBB C   1 
ATOM   3149  O O   . GLN B  1 162 ? -26.663 -12.225 -74.208  1.000 38.710  ? 179 GLN BBB O   1 
ATOM   3150  C CB  . GLN B  1 162 ? -28.745 -11.538 -76.250  1.000 34.200  ? 179 GLN BBB CB  1 
ATOM   3151  C CG  . GLN B  1 162 ? -28.880 -12.334 -77.531  1.000 34.310  ? 179 GLN BBB CG  1 
ATOM   3152  C CD  . GLN B  1 162 ? -29.179 -11.544 -78.777  1.000 33.940  ? 179 GLN BBB CD  1 
ATOM   3153  O OE1 . GLN B  1 162 ? -29.934 -12.015 -79.620  1.000 36.490  ? 179 GLN BBB OE1 1 
ATOM   3154  N NE2 . GLN B  1 162 ? -28.578 -10.373 -78.924  1.000 32.680  ? 179 GLN BBB NE2 1 
ATOM   3155  N N   . VAL B  1 163 ? -28.351 -11.474 -72.843  1.000 38.630  ? 180 VAL BBB N   1 
ATOM   3156  C CA  . VAL B  1 163 ? -27.482 -10.961 -71.743  1.000 40.000  ? 180 VAL BBB CA  1 
ATOM   3157  C C   . VAL B  1 163 ? -28.019 -11.410 -70.376  1.000 42.520  ? 180 VAL BBB C   1 
ATOM   3158  O O   . VAL B  1 163 ? -27.253 -12.039 -69.638  1.000 44.610  ? 180 VAL BBB O   1 
ATOM   3159  C CB  . VAL B  1 163 ? -27.329 -9.435  -71.856  1.000 37.400  ? 180 VAL BBB CB  1 
ATOM   3160  C CG1 . VAL B  1 163 ? -26.836 -9.062  -73.246  1.000 37.740  ? 180 VAL BBB CG1 1 
ATOM   3161  C CG2 . VAL B  1 163 ? -28.601 -8.677  -71.521  1.000 36.510  ? 180 VAL BBB CG2 1 
ATOM   3162  N N   . MET B  1 164 ? -29.283 -11.127 -70.049  1.000 44.680  ? 181 MET BBB N   1 
ATOM   3163  C CA  . MET B  1 164 ? -29.909 -11.534 -68.762  1.000 43.780  ? 181 MET BBB CA  1 
ATOM   3164  C C   . MET B  1 164 ? -31.432 -11.325 -68.838  1.000 41.790  ? 181 MET BBB C   1 
ATOM   3165  O O   . MET B  1 164 ? -31.883 -10.158 -69.002  1.000 38.160  ? 181 MET BBB O   1 
ATOM   3166  C CB  . MET B  1 164 ? -29.309 -10.746 -67.589  1.000 44.280  ? 181 MET BBB CB  1 
ATOM   3167  C CG  . MET B  1 164 ? -29.638 -11.317 -66.218  1.000 44.000  ? 181 MET BBB CG  1 
ATOM   3168  S SD  . MET B  1 164 ? -29.395 -13.114 -66.099  1.000 42.700  ? 181 MET BBB SD  1 
ATOM   3169  C CE  . MET B  1 164 ? -31.062 -13.498 -65.577  1.000 41.600  ? 181 MET BBB CE  1 
ATOM   3170  N N   . ASN B  1 165 ? -32.187 -12.429 -68.755  1.000 38.360  ? 182 ASN BBB N   1 
ATOM   3171  C CA  . ASN B  1 165 ? -33.672 -12.425 -68.712  1.000 38.740  ? 182 ASN BBB CA  1 
ATOM   3172  C C   . ASN B  1 165 ? -34.112 -13.358 -67.576  1.000 39.230  ? 182 ASN BBB C   1 
ATOM   3173  O O   . ASN B  1 165 ? -33.895 -14.578 -67.701  1.000 39.500  ? 182 ASN BBB O   1 
ATOM   3174  C CB  . ASN B  1 165 ? -34.255 -12.787 -70.079  1.000 38.120  ? 182 ASN BBB CB  1 
ATOM   3175  C CG  . ASN B  1 165 ? -35.764 -12.687 -70.156  1.000 38.270  ? 182 ASN BBB CG  1 
ATOM   3176  O OD1 . ASN B  1 165 ? -36.446 -12.741 -69.136  1.000 35.860  ? 182 ASN BBB OD1 1 
ATOM   3177  N ND2 . ASN B  1 165 ? -36.293 -12.556 -71.364  1.000 39.210  ? 182 ASN BBB ND2 1 
ATOM   3178  N N   . THR B  1 166 ? -34.712 -12.813 -66.511  1.000 37.670  ? 183 THR BBB N   1 
ATOM   3179  C CA  . THR B  1 166 ? -35.045 -13.602 -65.296  1.000 37.090  ? 183 THR BBB CA  1 
ATOM   3180  C C   . THR B  1 166 ? -36.212 -14.556 -65.568  1.000 36.860  ? 183 THR BBB C   1 
ATOM   3181  O O   . THR B  1 166 ? -36.367 -15.530 -64.815  1.000 35.960  ? 183 THR BBB O   1 
ATOM   3182  C CB  . THR B  1 166 ? -35.277 -12.710 -64.074  1.000 34.890  ? 183 THR BBB CB  1 
ATOM   3183  O OG1 . THR B  1 166 ? -36.346 -11.802 -64.319  1.000 35.760  ? 183 THR BBB OG1 1 
ATOM   3184  C CG2 . THR B  1 166 ? -34.030 -11.933 -63.735  1.000 35.280  ? 183 THR BBB CG2 1 
ATOM   3185  N N   . GLU B  1 167 ? -37.005 -14.345 -66.613  1.000 38.960  ? 184 GLU BBB N   1 
ATOM   3186  C CA  . GLU B  1 167 ? -38.036 -15.368 -66.917  1.000 43.190  ? 184 GLU BBB CA  1 
ATOM   3187  C C   . GLU B  1 167 ? -37.372 -16.748 -66.930  1.000 41.610  ? 184 GLU BBB C   1 
ATOM   3188  O O   . GLU B  1 167 ? -37.947 -17.659 -66.313  1.000 42.080  ? 184 GLU BBB O   1 
ATOM   3189  C CB  . GLU B  1 167 ? -38.767 -15.148 -68.242  1.000 48.370  ? 184 GLU BBB CB  1 
ATOM   3190  C CG  . GLU B  1 167 ? -40.131 -15.821 -68.252  1.000 51.350  ? 184 GLU BBB CG  1 
ATOM   3191  C CD  . GLU B  1 167 ? -40.882 -15.710 -69.559  1.000 54.920  ? 184 GLU BBB CD  1 
ATOM   3192  O OE1 . GLU B  1 167 ? -41.617 -16.668 -69.875  1.000 61.060  ? 184 GLU BBB OE1 1 
ATOM   3193  O OE2 . GLU B  1 167 ? -40.713 -14.680 -70.249  1.000 58.080  ? 184 GLU BBB OE2 1 
ATOM   3194  N N   . HIS B  1 168 ? -36.198 -16.870 -67.561  1.000 37.120  ? 185 HIS BBB N   1 
ATOM   3195  C CA  . HIS B  1 168 ? -35.593 -18.163 -67.963  1.000 33.510  ? 185 HIS BBB CA  1 
ATOM   3196  C C   . HIS B  1 168 ? -35.054 -18.908 -66.740  1.000 31.740  ? 185 HIS BBB C   1 
ATOM   3197  O O   . HIS B  1 168 ? -33.832 -18.968 -66.555  1.000 33.420  ? 185 HIS BBB O   1 
ATOM   3198  C CB  . HIS B  1 168 ? -34.544 -17.913 -69.049  1.000 33.050  ? 185 HIS BBB CB  1 
ATOM   3199  C CG  . HIS B  1 168 ? -35.096 -17.145 -70.193  1.000 31.820  ? 185 HIS BBB CG  1 
ATOM   3200  N ND1 . HIS B  1 168 ? -36.362 -17.367 -70.684  1.000 32.440  ? 185 HIS BBB ND1 1 
ATOM   3201  C CD2 . HIS B  1 168 ? -34.559 -16.170 -70.946  1.000 33.400  ? 185 HIS BBB CD2 1 
ATOM   3202  C CE1 . HIS B  1 168 ? -36.579 -16.553 -71.697  1.000 33.900  ? 185 HIS BBB CE1 1 
ATOM   3203  N NE2 . HIS B  1 168 ? -35.492 -15.803 -71.877  1.000 33.570  ? 185 HIS BBB NE2 1 
ATOM   3204  N N   . LYS B  1 169 ? -35.943 -19.480 -65.940  1.000 29.210  ? 186 LYS BBB N   1 
ATOM   3205  C CA  . LYS B  1 169 ? -35.553 -20.265 -64.751  1.000 29.010  ? 186 LYS BBB CA  1 
ATOM   3206  C C   . LYS B  1 169 ? -36.002 -21.698 -64.991  1.000 27.960  ? 186 LYS BBB C   1 
ATOM   3207  O O   . LYS B  1 169 ? -37.042 -21.862 -65.636  1.000 28.580  ? 186 LYS BBB O   1 
ATOM   3208  C CB  . LYS B  1 169 ? -36.203 -19.651 -63.515  1.000 30.450  ? 186 LYS BBB CB  1 
ATOM   3209  C CG  . LYS B  1 169 ? -35.850 -18.190 -63.273  1.000 32.920  ? 186 LYS BBB CG  1 
ATOM   3210  C CD  . LYS B  1 169 ? -34.447 -17.952 -62.740  1.000 34.600  ? 186 LYS BBB CD  1 
ATOM   3211  C CE  . LYS B  1 169 ? -34.240 -16.516 -62.291  1.000 35.650  ? 186 LYS BBB CE  1 
ATOM   3212  N NZ  . LYS B  1 169 ? -32.849 -16.241 -61.848  1.000 36.920  ? 186 LYS BBB NZ  1 
ATOM   3213  N N   . ALA B  1 170 ? -35.251 -22.686 -64.509  1.000 27.660  ? 187 ALA BBB N   1 
ATOM   3214  C CA  . ALA B  1 170 ? -35.649 -24.106 -64.628  1.000 28.720  ? 187 ALA BBB CA  1 
ATOM   3215  C C   . ALA B  1 170 ? -34.889 -24.974 -63.627  1.000 29.370  ? 187 ALA BBB C   1 
ATOM   3216  O O   . ALA B  1 170 ? -33.946 -24.504 -63.007  1.000 31.190  ? 187 ALA BBB O   1 
ATOM   3217  C CB  . ALA B  1 170 ? -35.411 -24.589 -66.029  1.000 28.210  ? 187 ALA BBB CB  1 
ATOM   3218  N N   . TYR B  1 171 ? -35.333 -26.213 -63.496  1.000 31.040  ? 188 TYR BBB N   1 
ATOM   3219  C CA  . TYR B  1 171 ? -34.714 -27.271 -62.671  1.000 32.950  ? 188 TYR BBB CA  1 
ATOM   3220  C C   . TYR B  1 171 ? -34.194 -28.312 -63.660  1.000 33.080  ? 188 TYR BBB C   1 
ATOM   3221  O O   . TYR B  1 171 ? -34.916 -28.561 -64.638  1.000 34.390  ? 188 TYR BBB O   1 
ATOM   3222  C CB  . TYR B  1 171 ? -35.749 -27.869 -61.719  1.000 35.990  ? 188 TYR BBB CB  1 
ATOM   3223  C CG  . TYR B  1 171 ? -36.412 -26.911 -60.761  1.000 39.920  ? 188 TYR BBB CG  1 
ATOM   3224  C CD1 . TYR B  1 171 ? -35.787 -26.514 -59.588  1.000 44.630  ? 188 TYR BBB CD1 1 
ATOM   3225  C CD2 . TYR B  1 171 ? -37.688 -26.423 -61.000  1.000 43.420  ? 188 TYR BBB CD2 1 
ATOM   3226  C CE1 . TYR B  1 171 ? -36.401 -25.647 -58.692  1.000 45.130  ? 188 TYR BBB CE1 1 
ATOM   3227  C CE2 . TYR B  1 171 ? -38.319 -25.560 -60.116  1.000 43.120  ? 188 TYR BBB CE2 1 
ATOM   3228  C CZ  . TYR B  1 171 ? -37.675 -25.174 -58.956  1.000 44.940  ? 188 TYR BBB CZ  1 
ATOM   3229  O OH  . TYR B  1 171 ? -38.299 -24.322 -58.093  1.000 48.570  ? 188 TYR BBB OH  1 
ATOM   3230  N N   . LEU B  1 172 ? -32.983 -28.833 -63.453  1.000 33.490  ? 189 LEU BBB N   1 
ATOM   3231  C CA  . LEU B  1 172 ? -32.381 -29.891 -64.307  1.000 35.250  ? 189 LEU BBB CA  1 
ATOM   3232  C C   . LEU B  1 172 ? -32.999 -31.214 -63.842  1.000 36.790  ? 189 LEU BBB C   1 
ATOM   3233  O O   . LEU B  1 172 ? -32.337 -32.003 -63.125  1.000 37.780  ? 189 LEU BBB O   1 
ATOM   3234  C CB  . LEU B  1 172 ? -30.852 -29.867 -64.187  1.000 36.340  ? 189 LEU BBB CB  1 
ATOM   3235  C CG  . LEU B  1 172 ? -30.119 -31.054 -64.820  1.000 36.640  ? 189 LEU BBB CG  1 
ATOM   3236  C CD1 . LEU B  1 172 ? -30.515 -31.241 -66.275  1.000 38.010  ? 189 LEU BBB CD1 1 
ATOM   3237  C CD2 . LEU B  1 172 ? -28.615 -30.900 -64.723  1.000 36.950  ? 189 LEU BBB CD2 1 
ATOM   3238  N N   . ASP B  1 173 ? -34.252 -31.429 -64.238  1.000 38.270  ? 190 ASP BBB N   1 
ATOM   3239  C CA  . ASP B  1 173 ? -35.158 -32.462 -63.676  1.000 40.640  ? 190 ASP BBB CA  1 
ATOM   3240  C C   . ASP B  1 173 ? -35.455 -33.518 -64.734  1.000 41.590  ? 190 ASP BBB C   1 
ATOM   3241  O O   . ASP B  1 173 ? -36.428 -34.259 -64.529  1.000 39.390  ? 190 ASP BBB O   1 
ATOM   3242  C CB  . ASP B  1 173 ? -36.457 -31.809 -63.199  1.000 43.810  ? 190 ASP BBB CB  1 
ATOM   3243  C CG  . ASP B  1 173 ? -37.111 -30.894 -64.222  1.000 44.130  ? 190 ASP BBB CG  1 
ATOM   3244  O OD1 . ASP B  1 173 ? -36.817 -31.054 -65.419  1.000 48.000  ? 190 ASP BBB OD1 1 
ATOM   3245  O OD2 . ASP B  1 173 ? -37.912 -30.030 -63.818  1.000 45.710  ? 190 ASP BBB OD2 1 
ATOM   3246  N N   . LYS B  1 174 ? -34.673 -33.539 -65.822  1.000 44.920  ? 191 LYS BBB N   1 
ATOM   3247  C CA  . LYS B  1 174 ? -34.821 -34.504 -66.949  1.000 47.230  ? 191 LYS BBB CA  1 
ATOM   3248  C C   . LYS B  1 174 ? -33.507 -34.652 -67.730  1.000 44.690  ? 191 LYS BBB C   1 
ATOM   3249  O O   . LYS B  1 174 ? -32.942 -33.624 -68.131  1.000 45.890  ? 191 LYS BBB O   1 
ATOM   3250  C CB  . LYS B  1 174 ? -35.930 -34.068 -67.914  1.000 49.620  ? 191 LYS BBB CB  1 
ATOM   3251  C CG  . LYS B  1 174 ? -36.290 -35.138 -68.933  1.000 51.300  ? 191 LYS BBB CG  1 
ATOM   3252  C CD  . LYS B  1 174 ? -37.532 -34.906 -69.751  1.000 52.530  ? 191 LYS BBB CD  1 
ATOM   3253  C CE  . LYS B  1 174 ? -37.984 -36.225 -70.342  1.000 56.470  ? 191 LYS BBB CE  1 
ATOM   3254  N NZ  . LYS B  1 174 ? -39.184 -36.093 -71.198  1.000 58.960  ? 191 LYS BBB NZ  1 
ATOM   3255  N N   . ASN B  1 175 ? -33.067 -35.891 -67.965  1.000 43.070  ? 192 ASN BBB N   1 
ATOM   3256  C CA  . ASN B  1 175 ? -31.833 -36.216 -68.725  1.000 45.920  ? 192 ASN BBB CA  1 
ATOM   3257  C C   . ASN B  1 175 ? -32.076 -35.957 -70.217  1.000 43.980  ? 192 ASN BBB C   1 
ATOM   3258  O O   . ASN B  1 175 ? -33.246 -35.998 -70.632  1.000 43.390  ? 192 ASN BBB O   1 
ATOM   3259  C CB  . ASN B  1 175 ? -31.390 -37.659 -68.458  1.000 49.030  ? 192 ASN BBB CB  1 
ATOM   3260  C CG  . ASN B  1 175 ? -29.916 -37.907 -68.725  1.000 52.310  ? 192 ASN BBB CG  1 
ATOM   3261  O OD1 . ASN B  1 175 ? -29.064 -37.043 -68.501  1.000 53.770  ? 192 ASN BBB OD1 1 
ATOM   3262  N ND2 . ASN B  1 175 ? -29.598 -39.101 -69.195  1.000 50.490  ? 192 ASN BBB ND2 1 
ATOM   3263  N N   . LYS B  1 176 ? -31.009 -35.685 -70.981  1.000 44.290  ? 193 LYS BBB N   1 
ATOM   3264  C CA  . LYS B  1 176 ? -30.992 -35.552 -72.469  1.000 44.430  ? 193 LYS BBB CA  1 
ATOM   3265  C C   . LYS B  1 176 ? -32.006 -34.509 -72.938  1.000 40.880  ? 193 LYS BBB C   1 
ATOM   3266  O O   . LYS B  1 176 ? -32.516 -34.675 -74.041  1.000 39.930  ? 193 LYS BBB O   1 
ATOM   3267  C CB  . LYS B  1 176 ? -31.375 -36.840 -73.213  1.000 46.790  ? 193 LYS BBB CB  1 
ATOM   3268  C CG  . LYS B  1 176 ? -31.035 -38.162 -72.540  1.000 54.170  ? 193 LYS BBB CG  1 
ATOM   3269  C CD  . LYS B  1 176 ? -31.308 -39.392 -73.385  1.000 54.540  ? 193 LYS BBB CD  1 
ATOM   3270  C CE  . LYS B  1 176 ? -32.423 -39.179 -74.384  1.000 56.620  ? 193 LYS BBB CE  1 
ATOM   3271  N NZ  . LYS B  1 176 ? -32.927 -40.474 -74.891  1.000 61.090  ? 193 LYS BBB NZ  1 
ATOM   3272  N N   . ALA B  1 177 ? -32.296 -33.479 -72.148  1.000 41.000  ? 194 ALA BBB N   1 
ATOM   3273  C CA  . ALA B  1 177 ? -33.430 -32.564 -72.422  1.000 41.600  ? 194 ALA BBB CA  1 
ATOM   3274  C C   . ALA B  1 177 ? -32.988 -31.100 -72.454  1.000 40.770  ? 194 ALA BBB C   1 
ATOM   3275  O O   . ALA B  1 177 ? -33.503 -30.366 -73.300  1.000 40.470  ? 194 ALA BBB O   1 
ATOM   3276  C CB  . ALA B  1 177 ? -34.507 -32.780 -71.393  1.000 42.130  ? 194 ALA BBB CB  1 
ATOM   3277  N N   . TYR B  1 178 ? -32.094 -30.688 -71.557  1.000 40.880  ? 195 TYR BBB N   1 
ATOM   3278  C CA  . TYR B  1 178 ? -31.656 -29.278 -71.410  1.000 40.080  ? 195 TYR BBB CA  1 
ATOM   3279  C C   . TYR B  1 178 ? -30.356 -29.064 -72.171  1.000 37.650  ? 195 TYR BBB C   1 
ATOM   3280  O O   . TYR B  1 178 ? -29.311 -29.523 -71.734  1.000 40.480  ? 195 TYR BBB O   1 
ATOM   3281  C CB  . TYR B  1 178 ? -31.501 -28.949 -69.930  1.000 40.350  ? 195 TYR BBB CB  1 
ATOM   3282  C CG  . TYR B  1 178 ? -32.805 -28.966 -69.179  1.000 40.620  ? 195 TYR BBB CG  1 
ATOM   3283  C CD1 . TYR B  1 178 ? -33.392 -30.151 -68.751  1.000 40.020  ? 195 TYR BBB CD1 1 
ATOM   3284  C CD2 . TYR B  1 178 ? -33.450 -27.773 -68.899  1.000 40.230  ? 195 TYR BBB CD2 1 
ATOM   3285  C CE1 . TYR B  1 178 ? -34.588 -30.143 -68.043  1.000 39.330  ? 195 TYR BBB CE1 1 
ATOM   3286  C CE2 . TYR B  1 178 ? -34.638 -27.750 -68.189  1.000 39.900  ? 195 TYR BBB CE2 1 
ATOM   3287  C CZ  . TYR B  1 178 ? -35.210 -28.935 -67.761  1.000 38.670  ? 195 TYR BBB CZ  1 
ATOM   3288  O OH  . TYR B  1 178 ? -36.386 -28.850 -67.075  1.000 37.890  ? 195 TYR BBB OH  1 
ATOM   3289  N N   . PRO B  1 179 ? -30.364 -28.348 -73.314  1.000 37.690  ? 196 PRO BBB N   1 
ATOM   3290  C CA  . PRO B  1 179 ? -29.158 -28.187 -74.122  1.000 36.350  ? 196 PRO BBB CA  1 
ATOM   3291  C C   . PRO B  1 179 ? -28.101 -27.366 -73.371  1.000 34.800  ? 196 PRO BBB C   1 
ATOM   3292  O O   . PRO B  1 179 ? -28.401 -26.351 -72.741  1.000 32.750  ? 196 PRO BBB O   1 
ATOM   3293  C CB  . PRO B  1 179 ? -29.616 -27.429 -75.372  1.000 36.290  ? 196 PRO BBB CB  1 
ATOM   3294  C CG  . PRO B  1 179 ? -31.121 -27.517 -75.334  1.000 37.570  ? 196 PRO BBB CG  1 
ATOM   3295  C CD  . PRO B  1 179 ? -31.497 -27.596 -73.872  1.000 37.670  ? 196 PRO BBB CD  1 
ATOM   3296  N N   . VAL B  1 180 ? -26.856 -27.811 -73.463  1.000 31.860  ? 197 VAL BBB N   1 
ATOM   3297  C CA  . VAL B  1 180 ? -25.774 -27.122 -72.714  1.000 32.880  ? 197 VAL BBB CA  1 
ATOM   3298  C C   . VAL B  1 180 ? -25.754 -25.629 -73.087  1.000 32.690  ? 197 VAL BBB C   1 
ATOM   3299  O O   . VAL B  1 180 ? -25.465 -24.803 -72.203  1.000 31.990  ? 197 VAL BBB O   1 
ATOM   3300  C CB  . VAL B  1 180 ? -24.417 -27.817 -72.927  1.000 32.920  ? 197 VAL BBB CB  1 
ATOM   3301  C CG1 . VAL B  1 180 ? -23.327 -27.147 -72.114  1.000 32.890  ? 197 VAL BBB CG1 1 
ATOM   3302  C CG2 . VAL B  1 180 ? -24.475 -29.290 -72.553  1.000 34.360  ? 197 VAL BBB CG2 1 
ATOM   3303  N N   . GLU B  1 181 ? -26.068 -25.263 -74.331  1.000 33.450  ? 198 GLU BBB N   1 
ATOM   3304  C CA  . GLU B  1 181 ? -25.718 -23.915 -74.861  1.000 33.220  ? 198 GLU BBB CA  1 
ATOM   3305  C C   . GLU B  1 181 ? -26.698 -22.827 -74.389  1.000 31.810  ? 198 GLU BBB C   1 
ATOM   3306  O O   . GLU B  1 181 ? -26.375 -21.653 -74.643  1.000 30.640  ? 198 GLU BBB O   1 
ATOM   3307  C CB  . GLU B  1 181 ? -25.570 -23.951 -76.389  1.000 33.700  ? 198 GLU BBB CB  1 
ATOM   3308  C CG  . GLU B  1 181 ? -26.875 -23.971 -77.178  1.000 34.800  ? 198 GLU BBB CG  1 
ATOM   3309  C CD  . GLU B  1 181 ? -26.714 -23.846 -78.685  1.000 35.760  ? 198 GLU BBB CD  1 
ATOM   3310  O OE1 . GLU B  1 181 ? -25.932 -24.636 -79.283  1.000 40.320  ? 198 GLU BBB OE1 1 
ATOM   3311  O OE2 . GLU B  1 181 ? -27.359 -22.953 -79.258  1.000 34.960  ? 198 GLU BBB OE2 1 
ATOM   3312  N N   . CYS B  1 182 ? -27.841 -23.141 -73.764  1.000 32.450  ? 199 CYS BBB N   1 
ATOM   3313  C CA  . CYS B  1 182 ? -28.839 -22.097 -73.374  1.000 34.920  ? 199 CYS BBB CA  1 
ATOM   3314  C C   . CYS B  1 182 ? -29.095 -22.079 -71.865  1.000 34.310  ? 199 CYS BBB C   1 
ATOM   3315  O O   . CYS B  1 182 ? -29.831 -21.196 -71.419  1.000 37.650  ? 199 CYS BBB O   1 
ATOM   3316  C CB  . CYS B  1 182 ? -30.151 -22.198 -74.151  1.000 37.420  ? 199 CYS BBB CB  1 
ATOM   3317  S SG  . CYS B  1 182 ? -30.655 -23.862 -74.669  1.000 42.670  ? 199 CYS BBB SG  1 
ATOM   3318  N N   . TRP B  1 183 ? -28.452 -22.960 -71.098  1.000 35.220  ? 200 TRP BBB N   1 
ATOM   3319  C CA  . TRP B  1 183 ? -28.591 -23.057 -69.619  1.000 33.630  ? 200 TRP BBB CA  1 
ATOM   3320  C C   . TRP B  1 183 ? -27.227 -23.047 -68.906  1.000 29.650  ? 200 TRP BBB C   1 
ATOM   3321  O O   . TRP B  1 183 ? -26.262 -23.652 -69.408  1.000 26.970  ? 200 TRP BBB O   1 
ATOM   3322  C CB  . TRP B  1 183 ? -29.365 -24.341 -69.286  1.000 35.300  ? 200 TRP BBB CB  1 
ATOM   3323  C CG  . TRP B  1 183 ? -30.743 -24.472 -69.857  1.000 35.740  ? 200 TRP BBB CG  1 
ATOM   3324  C CD1 . TRP B  1 183 ? -31.146 -25.332 -70.837  1.000 37.000  ? 200 TRP BBB CD1 1 
ATOM   3325  C CD2 . TRP B  1 183 ? -31.917 -23.758 -69.437  1.000 35.530  ? 200 TRP BBB CD2 1 
ATOM   3326  N NE1 . TRP B  1 183 ? -32.491 -25.207 -71.051  1.000 36.700  ? 200 TRP BBB NE1 1 
ATOM   3327  C CE2 . TRP B  1 183 ? -32.992 -24.253 -70.204  1.000 36.700  ? 200 TRP BBB CE2 1 
ATOM   3328  C CE3 . TRP B  1 183 ? -32.164 -22.761 -68.489  1.000 36.070  ? 200 TRP BBB CE3 1 
ATOM   3329  C CZ2 . TRP B  1 183 ? -34.292 -23.768 -70.060  1.000 37.740  ? 200 TRP BBB CZ2 1 
ATOM   3330  C CZ3 . TRP B  1 183 ? -33.449 -22.284 -68.347  1.000 38.040  ? 200 TRP BBB CZ3 1 
ATOM   3331  C CH2 . TRP B  1 183 ? -34.496 -22.781 -69.123  1.000 37.550  ? 200 TRP BBB CH2 1 
ATOM   3332  N N   . VAL B  1 184 ? -27.175 -22.403 -67.741  1.000 29.110  ? 201 VAL BBB N   1 
ATOM   3333  C CA  . VAL B  1 184 ? -25.992 -22.322 -66.830  1.000 29.670  ? 201 VAL BBB CA  1 
ATOM   3334  C C   . VAL B  1 184 ? -26.533 -22.419 -65.411  1.000 31.760  ? 201 VAL BBB C   1 
ATOM   3335  O O   . VAL B  1 184 ? -27.684 -22.065 -65.188  1.000 30.830  ? 201 VAL BBB O   1 
ATOM   3336  C CB  . VAL B  1 184 ? -25.189 -21.014 -66.982  1.000 28.880  ? 201 VAL BBB CB  1 
ATOM   3337  C CG1 . VAL B  1 184 ? -24.496 -20.939 -68.333  1.000 29.440  ? 201 VAL BBB CG1 1 
ATOM   3338  C CG2 . VAL B  1 184 ? -26.022 -19.760 -66.724  1.000 27.270  ? 201 VAL BBB CG2 1 
ATOM   3339  N N   . PRO B  1 185 ? -25.751 -22.904 -64.423  1.000 34.600  ? 202 PRO BBB N   1 
ATOM   3340  C CA  . PRO B  1 185 ? -26.191 -22.893 -63.032  1.000 35.270  ? 202 PRO BBB CA  1 
ATOM   3341  C C   . PRO B  1 185 ? -26.571 -21.464 -62.624  1.000 36.980  ? 202 PRO BBB C   1 
ATOM   3342  O O   . PRO B  1 185 ? -25.811 -20.555 -62.958  1.000 37.550  ? 202 PRO BBB O   1 
ATOM   3343  C CB  . PRO B  1 185 ? -24.961 -23.388 -62.264  1.000 35.590  ? 202 PRO BBB CB  1 
ATOM   3344  C CG  . PRO B  1 185 ? -24.240 -24.240 -63.264  1.000 35.390  ? 202 PRO BBB CG  1 
ATOM   3345  C CD  . PRO B  1 185 ? -24.426 -23.519 -64.581  1.000 35.740  ? 202 PRO BBB CD  1 
ATOM   3346  N N   . ASP B  1 186 ? -27.731 -21.332 -61.960  1.000 38.430  ? 203 ASP BBB N   1 
ATOM   3347  C CA  . ASP B  1 186 ? -28.333 -20.048 -61.506  1.000 37.400  ? 203 ASP BBB CA  1 
ATOM   3348  C C   . ASP B  1 186 ? -27.615 -19.637 -60.231  1.000 37.690  ? 203 ASP BBB C   1 
ATOM   3349  O O   . ASP B  1 186 ? -27.776 -20.276 -59.196  1.000 37.980  ? 203 ASP BBB O   1 
ATOM   3350  C CB  . ASP B  1 186 ? -29.836 -20.149 -61.245  1.000 36.840  ? 203 ASP BBB CB  1 
ATOM   3351  C CG  . ASP B  1 186 ? -30.522 -18.833 -60.907  1.000 37.500  ? 203 ASP BBB CG  1 
ATOM   3352  O OD1 . ASP B  1 186 ? -29.827 -17.797 -60.804  1.000 37.260  ? 203 ASP BBB OD1 1 
ATOM   3353  O OD2 . ASP B  1 186 ? -31.762 -18.859 -60.754  1.000 38.590  ? 203 ASP BBB OD2 1 
ATOM   3354  N N   . PRO B  1 187 ? -26.786 -18.577 -60.276  1.000 38.140  ? 204 PRO BBB N   1 
ATOM   3355  C CA  . PRO B  1 187 ? -26.014 -18.187 -59.098  1.000 39.120  ? 204 PRO BBB CA  1 
ATOM   3356  C C   . PRO B  1 187 ? -26.883 -17.637 -57.959  1.000 38.810  ? 204 PRO BBB C   1 
ATOM   3357  O O   . PRO B  1 187 ? -26.374 -17.597 -56.836  1.000 40.010  ? 204 PRO BBB O   1 
ATOM   3358  C CB  . PRO B  1 187 ? -25.031 -17.134 -59.625  1.000 38.260  ? 204 PRO BBB CB  1 
ATOM   3359  C CG  . PRO B  1 187 ? -25.689 -16.599 -60.882  1.000 39.880  ? 204 PRO BBB CG  1 
ATOM   3360  C CD  . PRO B  1 187 ? -26.526 -17.728 -61.449  1.000 38.640  ? 204 PRO BBB CD  1 
ATOM   3361  N N   . THR B  1 188 ? -28.124 -17.238 -58.268  1.000 38.780  ? 205 THR BBB N   1 
ATOM   3362  C CA  . THR B  1 188 ? -29.067 -16.597 -57.311  1.000 40.790  ? 205 THR BBB CA  1 
ATOM   3363  C C   . THR B  1 188 ? -29.735 -17.677 -56.468  1.000 39.660  ? 205 THR BBB C   1 
ATOM   3364  O O   . THR B  1 188 ? -30.357 -17.306 -55.459  1.000 40.140  ? 205 THR BBB O   1 
ATOM   3365  C CB  . THR B  1 188 ? -30.148 -15.725 -57.972  1.000 41.860  ? 205 THR BBB CB  1 
ATOM   3366  O OG1 . THR B  1 188 ? -31.002 -16.495 -58.822  1.000 39.560  ? 205 THR BBB OG1 1 
ATOM   3367  C CG2 . THR B  1 188 ? -29.551 -14.581 -58.762  1.000 43.400  ? 205 THR BBB CG2 1 
ATOM   3368  N N   . ARG B  1 189 ? -29.601 -18.943 -56.871  1.000 39.200  ? 206 ARG BBB N   1 
ATOM   3369  C CA  . ARG B  1 189 ? -30.212 -20.094 -56.161  1.000 40.640  ? 206 ARG BBB CA  1 
ATOM   3370  C C   . ARG B  1 189 ? -29.094 -21.091 -55.839  1.000 36.520  ? 206 ARG BBB C   1 
ATOM   3371  O O   . ARG B  1 189 ? -28.017 -20.631 -55.436  1.000 34.190  ? 206 ARG BBB O   1 
ATOM   3372  C CB  . ARG B  1 189 ? -31.410 -20.572 -56.989  1.000 46.010  ? 206 ARG BBB CB  1 
ATOM   3373  C CG  . ARG B  1 189 ? -32.463 -19.486 -57.159  1.000 50.780  ? 206 ARG BBB CG  1 
ATOM   3374  C CD  . ARG B  1 189 ? -33.642 -19.777 -58.061  1.000 55.160  ? 206 ARG BBB CD  1 
ATOM   3375  N NE  . ARG B  1 189 ? -34.274 -18.496 -58.402  1.000 62.980  ? 206 ARG BBB NE  1 
ATOM   3376  C CZ  . ARG B  1 189 ? -35.522 -18.320 -58.862  1.000 63.190  ? 206 ARG BBB CZ  1 
ATOM   3377  N NH1 . ARG B  1 189 ? -36.338 -19.350 -59.048  1.000 62.320  ? 206 ARG BBB NH1 1 
ATOM   3378  N NH2 . ARG B  1 189 ? -35.953 -17.099 -59.142  1.000 57.550  ? 206 ARG BBB NH2 1 
ATOM   3379  N N   . ASN B  1 190 ? -29.363 -22.393 -55.927  1.000 34.890  ? 207 ASN BBB N   1 
ATOM   3380  C CA  . ASN B  1 190 ? -28.373 -23.485 -55.742  1.000 35.090  ? 207 ASN BBB CA  1 
ATOM   3381  C C   . ASN B  1 190 ? -27.690 -23.375 -54.375  1.000 37.460  ? 207 ASN BBB C   1 
ATOM   3382  O O   . ASN B  1 190 ? -26.499 -23.748 -54.275  1.000 37.860  ? 207 ASN BBB O   1 
ATOM   3383  C CB  . ASN B  1 190 ? -27.379 -23.485 -56.899  1.000 33.860  ? 207 ASN BBB CB  1 
ATOM   3384  C CG  . ASN B  1 190 ? -28.039 -23.948 -58.174  1.000 35.100  ? 207 ASN BBB CG  1 
ATOM   3385  O OD1 . ASN B  1 190 ? -28.564 -25.060 -58.193  1.000 37.920  ? 207 ASN BBB OD1 1 
ATOM   3386  N ND2 . ASN B  1 190 ? -28.031 -23.124 -59.214  1.000 31.830  ? 207 ASN BBB ND2 1 
ATOM   3387  N N   . GLU B  1 191 ? -28.425 -22.926 -53.355  1.000 38.970  ? 208 GLU BBB N   1 
ATOM   3388  C CA  . GLU B  1 191 ? -27.897 -22.819 -51.974  1.000 41.080  ? 208 GLU BBB CA  1 
ATOM   3389  C C   . GLU B  1 191 ? -27.710 -24.240 -51.433  1.000 36.930  ? 208 GLU BBB C   1 
ATOM   3390  O O   . GLU B  1 191 ? -26.856 -24.379 -50.557  1.000 37.790  ? 208 GLU BBB O   1 
ATOM   3391  C CB  . GLU B  1 191 ? -28.786 -21.932 -51.100  1.000 51.270  ? 208 GLU BBB CB  1 
ATOM   3392  C CG  . GLU B  1 191 ? -29.012 -20.519 -51.656  1.000 62.110  ? 208 GLU BBB CG  1 
ATOM   3393  C CD  . GLU B  1 191 ? -27.908 -19.461 -51.581  1.000 67.170  ? 208 GLU BBB CD  1 
ATOM   3394  O OE1 . GLU B  1 191 ? -27.231 -19.352 -50.521  1.000 70.980  ? 208 GLU BBB OE1 1 
ATOM   3395  O OE2 . GLU B  1 191 ? -27.743 -18.707 -52.585  1.000 64.140  ? 208 GLU BBB OE2 1 
ATOM   3396  N N   . ASN B  1 192 ? -28.406 -25.251 -51.969  1.000 33.820  ? 209 ASN BBB N   1 
ATOM   3397  C CA  . ASN B  1 192 ? -28.341 -26.664 -51.497  1.000 32.640  ? 209 ASN BBB CA  1 
ATOM   3398  C C   . ASN B  1 192 ? -27.627 -27.539 -52.537  1.000 32.490  ? 209 ASN BBB C   1 
ATOM   3399  O O   . ASN B  1 192 ? -27.821 -28.792 -52.536  1.000 28.050  ? 209 ASN BBB O   1 
ATOM   3400  C CB  . ASN B  1 192 ? -29.736 -27.193 -51.161  1.000 33.420  ? 209 ASN BBB CB  1 
ATOM   3401  C CG  . ASN B  1 192 ? -29.738 -28.533 -50.455  1.000 34.140  ? 209 ASN BBB CG  1 
ATOM   3402  O OD1 . ASN B  1 192 ? -28.884 -28.806 -49.607  1.000 33.510  ? 209 ASN BBB OD1 1 
ATOM   3403  N ND2 . ASN B  1 192 ? -30.705 -29.374 -50.798  1.000 34.100  ? 209 ASN BBB ND2 1 
ATOM   3404  N N   . THR B  1 193 ? -26.800 -26.902 -53.376  1.000 32.660  ? 210 THR BBB N   1 
ATOM   3405  C CA  . THR B  1 193 ? -25.926 -27.575 -54.371  1.000 32.530  ? 210 THR BBB CA  1 
ATOM   3406  C C   . THR B  1 193 ? -24.528 -26.937 -54.391  1.000 33.390  ? 210 THR BBB C   1 
ATOM   3407  O O   . THR B  1 193 ? -24.408 -25.702 -54.246  1.000 32.670  ? 210 THR BBB O   1 
ATOM   3408  C CB  . THR B  1 193 ? -26.581 -27.531 -55.754  1.000 32.620  ? 210 THR BBB CB  1 
ATOM   3409  O OG1 . THR B  1 193 ? -27.689 -28.426 -55.704  1.000 33.480  ? 210 THR BBB OG1 1 
ATOM   3410  C CG2 . THR B  1 193 ? -25.651 -27.949 -56.872  1.000 33.890  ? 210 THR BBB CG2 1 
ATOM   3411  N N   . ARG B  1 194 ? -23.505 -27.769 -54.603  1.000 33.650  ? 211 ARG BBB N   1 
ATOM   3412  C CA  . ARG B  1 194 ? -22.126 -27.344 -54.954  1.000 33.350  ? 211 ARG BBB CA  1 
ATOM   3413  C C   . ARG B  1 194 ? -21.881 -27.661 -56.431  1.000 30.980  ? 211 ARG BBB C   1 
ATOM   3414  O O   . ARG B  1 194 ? -21.996 -28.843 -56.806  1.000 28.400  ? 211 ARG BBB O   1 
ATOM   3415  C CB  . ARG B  1 194 ? -21.108 -28.088 -54.088  1.000 36.630  ? 211 ARG BBB CB  1 
ATOM   3416  C CG  . ARG B  1 194 ? -20.855 -27.468 -52.721  1.000 37.510  ? 211 ARG BBB CG  1 
ATOM   3417  C CD  . ARG B  1 194 ? -22.114 -26.928 -52.111  1.000 37.950  ? 211 ARG BBB CD  1 
ATOM   3418  N NE  . ARG B  1 194 ? -22.033 -26.831 -50.675  1.000 39.160  ? 211 ARG BBB NE  1 
ATOM   3419  C CZ  . ARG B  1 194 ? -23.085 -26.577 -49.915  1.000 43.290  ? 211 ARG BBB CZ  1 
ATOM   3420  N NH1 . ARG B  1 194 ? -24.268 -26.365 -50.469  1.000 44.700  ? 211 ARG BBB NH1 1 
ATOM   3421  N NH2 . ARG B  1 194 ? -22.957 -26.527 -48.602  1.000 46.850  ? 211 ARG BBB NH2 1 
ATOM   3422  N N   . TYR B  1 195 ? -21.569 -26.636 -57.226  1.000 29.640  ? 212 TYR BBB N   1 
ATOM   3423  C CA  . TYR B  1 195 ? -21.259 -26.773 -58.670  1.000 29.560  ? 212 TYR BBB CA  1 
ATOM   3424  C C   . TYR B  1 195 ? -19.889 -26.173 -59.030  1.000 30.240  ? 212 TYR BBB C   1 
ATOM   3425  O O   . TYR B  1 195 ? -19.362 -25.247 -58.371  1.000 28.860  ? 212 TYR BBB O   1 
ATOM   3426  C CB  . TYR B  1 195 ? -22.402 -26.185 -59.493  1.000 28.340  ? 212 TYR BBB CB  1 
ATOM   3427  C CG  . TYR B  1 195 ? -22.517 -24.682 -59.578  1.000 27.000  ? 212 TYR BBB CG  1 
ATOM   3428  C CD1 . TYR B  1 195 ? -21.742 -23.944 -60.453  1.000 26.850  ? 212 TYR BBB CD1 1 
ATOM   3429  C CD2 . TYR B  1 195 ? -23.464 -23.995 -58.842  1.000 25.810  ? 212 TYR BBB CD2 1 
ATOM   3430  C CE1 . TYR B  1 195 ? -21.888 -22.569 -60.571  1.000 26.230  ? 212 TYR BBB CE1 1 
ATOM   3431  C CE2 . TYR B  1 195 ? -23.613 -22.623 -58.938  1.000 24.900  ? 212 TYR BBB CE2 1 
ATOM   3432  C CZ  . TYR B  1 195 ? -22.833 -21.899 -59.817  1.000 25.100  ? 212 TYR BBB CZ  1 
ATOM   3433  O OH  . TYR B  1 195 ? -22.997 -20.546 -59.928  1.000 24.230  ? 212 TYR BBB OH  1 
ATOM   3434  N N   . PHE B  1 196 ? -19.311 -26.750 -60.083  1.000 31.050  ? 213 PHE BBB N   1 
ATOM   3435  C CA  . PHE B  1 196 ? -17.988 -26.399 -60.655  1.000 32.200  ? 213 PHE BBB CA  1 
ATOM   3436  C C   . PHE B  1 196 ? -18.008 -26.682 -62.159  1.000 31.790  ? 213 PHE BBB C   1 
ATOM   3437  O O   . PHE B  1 196 ? -18.340 -27.820 -62.566  1.000 30.610  ? 213 PHE BBB O   1 
ATOM   3438  C CB  . PHE B  1 196 ? -16.865 -27.226 -60.026  1.000 33.190  ? 213 PHE BBB CB  1 
ATOM   3439  C CG  . PHE B  1 196 ? -16.995 -27.497 -58.551  1.000 33.990  ? 213 PHE BBB CG  1 
ATOM   3440  C CD1 . PHE B  1 196 ? -17.775 -28.547 -58.096  1.000 34.210  ? 213 PHE BBB CD1 1 
ATOM   3441  C CD2 . PHE B  1 196 ? -16.315 -26.718 -57.623  1.000 34.590  ? 213 PHE BBB CD2 1 
ATOM   3442  C CE1 . PHE B  1 196 ? -17.873 -28.802 -56.736  1.000 36.040  ? 213 PHE BBB CE1 1 
ATOM   3443  C CE2 . PHE B  1 196 ? -16.411 -26.976 -56.264  1.000 33.510  ? 213 PHE BBB CE2 1 
ATOM   3444  C CZ  . PHE B  1 196 ? -17.195 -28.016 -55.823  1.000 34.740  ? 213 PHE BBB CZ  1 
ATOM   3445  N N   . GLY B  1 197 ? -17.651 -25.682 -62.964  1.000 30.590  ? 214 GLY BBB N   1 
ATOM   3446  C CA  . GLY B  1 197 ? -17.490 -25.902 -64.410  1.000 32.390  ? 214 GLY BBB CA  1 
ATOM   3447  C C   . GLY B  1 197 ? -16.389 -25.053 -65.018  1.000 31.950  ? 214 GLY BBB C   1 
ATOM   3448  O O   . GLY B  1 197 ? -16.004 -24.010 -64.430  1.000 31.960  ? 214 GLY BBB O   1 
ATOM   3449  N N   . THR B  1 198 ? -15.911 -25.463 -66.187  1.000 29.710  ? 215 THR BBB N   1 
ATOM   3450  C CA  . THR B  1 198 ? -14.988 -24.609 -66.961  1.000 31.990  ? 215 THR BBB CA  1 
ATOM   3451  C C   . THR B  1 198 ? -15.378 -24.635 -68.439  1.000 33.200  ? 215 THR BBB C   1 
ATOM   3452  O O   . THR B  1 198 ? -15.536 -25.751 -69.011  1.000 34.950  ? 215 THR BBB O   1 
ATOM   3453  C CB  . THR B  1 198 ? -13.538 -25.018 -66.704  1.000 33.100  ? 215 THR BBB CB  1 
ATOM   3454  O OG1 . THR B  1 198 ? -13.365 -24.953 -65.290  1.000 36.470  ? 215 THR BBB OG1 1 
ATOM   3455  C CG2 . THR B  1 198 ? -12.544 -24.116 -67.398  1.000 33.770  ? 215 THR BBB CG2 1 
ATOM   3456  N N   . LEU B  1 199 ? -15.541 -23.443 -69.020  1.000 31.080  ? 216 LEU BBB N   1 
ATOM   3457  C CA  . LEU B  1 199 ? -15.614 -23.336 -70.491  1.000 31.820  ? 216 LEU BBB CA  1 
ATOM   3458  C C   . LEU B  1 199 ? -14.222 -22.969 -71.009  1.000 31.710  ? 216 LEU BBB C   1 
ATOM   3459  O O   . LEU B  1 199 ? -13.709 -21.896 -70.649  1.000 29.950  ? 216 LEU BBB O   1 
ATOM   3460  C CB  . LEU B  1 199 ? -16.637 -22.296 -70.947  1.000 31.840  ? 216 LEU BBB CB  1 
ATOM   3461  C CG  . LEU B  1 199 ? -16.826 -22.343 -72.464  1.000 29.950  ? 216 LEU BBB CG  1 
ATOM   3462  C CD1 . LEU B  1 199 ? -18.045 -23.175 -72.807  1.000 29.610  ? 216 LEU BBB CD1 1 
ATOM   3463  C CD2 . LEU B  1 199 ? -16.898 -20.950 -73.053  1.000 29.620  ? 216 LEU BBB CD2 1 
ATOM   3464  N N   . THR B  1 200 ? -13.655 -23.840 -71.839  1.000 33.120  ? 217 THR BBB N   1 
ATOM   3465  C CA  . THR B  1 200 ? -12.388 -23.570 -72.560  1.000 35.060  ? 217 THR BBB CA  1 
ATOM   3466  C C   . THR B  1 200 ? -12.798 -23.382 -74.020  1.000 34.560  ? 217 THR BBB C   1 
ATOM   3467  O O   . THR B  1 200 ? -13.199 -24.385 -74.624  1.000 34.140  ? 217 THR BBB O   1 
ATOM   3468  C CB  . THR B  1 200 ? -11.335 -24.652 -72.272  1.000 36.430  ? 217 THR BBB CB  1 
ATOM   3469  O OG1 . THR B  1 200 ? -11.006 -24.713 -70.882  1.000 36.180  ? 217 THR BBB OG1 1 
ATOM   3470  C CG2 . THR B  1 200 ? -10.057 -24.399 -73.040  1.000 37.000  ? 217 THR BBB CG2 1 
ATOM   3471  N N   . GLY B  1 201 ? -12.749 -22.139 -74.516  1.000 36.690  ? 218 GLY BBB N   1 
ATOM   3472  C CA  . GLY B  1 201 ? -13.172 -21.735 -75.874  1.000 39.100  ? 218 GLY BBB CA  1 
ATOM   3473  C C   . GLY B  1 201 ? -12.066 -21.835 -76.915  1.000 41.790  ? 218 GLY BBB C   1 
ATOM   3474  O O   . GLY B  1 201 ? -10.952 -22.306 -76.580  1.000 44.840  ? 218 GLY BBB O   1 
ATOM   3475  N N   . GLY B  1 202 ? -12.358 -21.412 -78.151  1.000 43.990  ? 219 GLY BBB N   1 
ATOM   3476  C CA  . GLY B  1 202 ? -11.379 -21.354 -79.259  1.000 45.040  ? 219 GLY BBB CA  1 
ATOM   3477  C C   . GLY B  1 202 ? -11.356 -22.648 -80.048  1.000 44.540  ? 219 GLY BBB C   1 
ATOM   3478  O O   . GLY B  1 202 ? -11.570 -23.703 -79.442  1.000 45.580  ? 219 GLY BBB O   1 
ATOM   3479  N N   . GLU B  1 203 ? -11.111 -22.574 -81.356  1.000 46.670  ? 220 GLU BBB N   1 
ATOM   3480  C CA  . GLU B  1 203 ? -11.289 -23.719 -82.292  1.000 50.440  ? 220 GLU BBB CA  1 
ATOM   3481  C C   . GLU B  1 203 ? -10.120 -24.716 -82.225  1.000 52.350  ? 220 GLU BBB C   1 
ATOM   3482  O O   . GLU B  1 203 ? -10.280 -25.839 -82.730  1.000 54.300  ? 220 GLU BBB O   1 
ATOM   3483  C CB  . GLU B  1 203 ? -11.484 -23.173 -83.706  1.000 53.310  ? 220 GLU BBB CB  1 
ATOM   3484  C CG  . GLU B  1 203 ? -10.281 -22.410 -84.228  1.000 58.670  ? 220 GLU BBB CG  1 
ATOM   3485  C CD  . GLU B  1 203 ? -10.589 -21.378 -85.298  1.000 64.240  ? 220 GLU BBB CD  1 
ATOM   3486  O OE1 . GLU B  1 203 ? -10.358 -20.164 -85.055  1.000 63.710  ? 220 GLU BBB OE1 1 
ATOM   3487  O OE2 . GLU B  1 203 ? -11.045 -21.803 -86.378  1.000 68.640  ? 220 GLU BBB OE2 1 
ATOM   3488  N N   . ASN B  1 204 ? -8.982  -24.343 -81.632  1.000 57.000  ? 221 ASN BBB N   1 
ATOM   3489  C CA  . ASN B  1 204 ? -7.727  -25.145 -81.650  1.000 58.720  ? 221 ASN BBB CA  1 
ATOM   3490  C C   . ASN B  1 204 ? -7.396  -25.677 -80.249  1.000 59.740  ? 221 ASN BBB C   1 
ATOM   3491  O O   . ASN B  1 204 ? -6.579  -26.625 -80.148  1.000 58.650  ? 221 ASN BBB O   1 
ATOM   3492  C CB  . ASN B  1 204 ? -6.569  -24.302 -82.198  1.000 59.380  ? 221 ASN BBB CB  1 
ATOM   3493  C CG  . ASN B  1 204 ? -6.789  -23.871 -83.634  1.000 57.900  ? 221 ASN BBB CG  1 
ATOM   3494  O OD1 . ASN B  1 204 ? -7.268  -24.665 -84.443  1.000 56.330  ? 221 ASN BBB OD1 1 
ATOM   3495  N ND2 . ASN B  1 204 ? -6.467  -22.623 -83.945  1.000 53.600  ? 221 ASN BBB ND2 1 
ATOM   3496  N N   . VAL B  1 205 ? -8.015  -25.101 -79.213  1.000 58.880  ? 222 VAL BBB N   1 
ATOM   3497  C CA  . VAL B  1 205 ? -7.631  -25.303 -77.782  1.000 56.580  ? 222 VAL BBB CA  1 
ATOM   3498  C C   . VAL B  1 205 ? -7.576  -26.802 -77.500  1.000 47.950  ? 222 VAL BBB C   1 
ATOM   3499  O O   . VAL B  1 205 ? -8.446  -27.556 -77.904  1.000 44.420  ? 222 VAL BBB O   1 
ATOM   3500  C CB  . VAL B  1 205 ? -8.552  -24.522 -76.818  1.000 58.090  ? 222 VAL BBB CB  1 
ATOM   3501  C CG1 . VAL B  1 205 ? -9.814  -25.285 -76.436  1.000 56.840  ? 222 VAL BBB CG1 1 
ATOM   3502  C CG2 . VAL B  1 205 ? -7.786  -24.082 -75.579  1.000 60.770  ? 222 VAL BBB CG2 1 
ATOM   3503  N N   . PRO B  1 206 ? -6.508  -27.313 -76.862  1.000 46.800  ? 223 PRO BBB N   1 
ATOM   3504  C CA  . PRO B  1 206 ? -6.379  -28.746 -76.640  1.000 44.190  ? 223 PRO BBB CA  1 
ATOM   3505  C C   . PRO B  1 206 ? -6.933  -29.224 -75.305  1.000 42.180  ? 223 PRO BBB C   1 
ATOM   3506  O O   . PRO B  1 206 ? -6.781  -28.558 -74.275  1.000 35.840  ? 223 PRO BBB O   1 
ATOM   3507  C CB  . PRO B  1 206 ? -4.859  -28.913 -76.658  1.000 44.430  ? 223 PRO BBB CB  1 
ATOM   3508  C CG  . PRO B  1 206 ? -4.371  -27.679 -75.951  1.000 45.910  ? 223 PRO BBB CG  1 
ATOM   3509  C CD  . PRO B  1 206 ? -5.320  -26.581 -76.395  1.000 49.500  ? 223 PRO BBB CD  1 
ATOM   3510  N N   . PRO B  1 207 ? -7.540  -30.433 -75.326  1.000 41.180  ? 224 PRO BBB N   1 
ATOM   3511  C CA  . PRO B  1 207 ? -7.935  -31.136 -74.109  1.000 42.050  ? 224 PRO BBB CA  1 
ATOM   3512  C C   . PRO B  1 207 ? -6.760  -31.236 -73.130  1.000 40.050  ? 224 PRO BBB C   1 
ATOM   3513  O O   . PRO B  1 207 ? -5.687  -31.609 -73.547  1.000 39.620  ? 224 PRO BBB O   1 
ATOM   3514  C CB  . PRO B  1 207 ? -8.280  -32.570 -74.550  1.000 42.570  ? 224 PRO BBB CB  1 
ATOM   3515  C CG  . PRO B  1 207 ? -8.504  -32.485 -76.045  1.000 43.400  ? 224 PRO BBB CG  1 
ATOM   3516  C CD  . PRO B  1 207 ? -7.810  -31.228 -76.534  1.000 41.350  ? 224 PRO BBB CD  1 
ATOM   3517  N N   . VAL B  1 208 ? -6.997  -30.889 -71.868  1.000 38.740  ? 225 VAL BBB N   1 
ATOM   3518  C CA  . VAL B  1 208 ? -6.108  -31.250 -70.726  1.000 36.410  ? 225 VAL BBB CA  1 
ATOM   3519  C C   . VAL B  1 208 ? -6.950  -32.036 -69.711  1.000 32.580  ? 225 VAL BBB C   1 
ATOM   3520  O O   . VAL B  1 208 ? -7.721  -31.420 -68.944  1.000 31.440  ? 225 VAL BBB O   1 
ATOM   3521  C CB  . VAL B  1 208 ? -5.459  -29.997 -70.112  1.000 37.440  ? 225 VAL BBB CB  1 
ATOM   3522  C CG1 . VAL B  1 208 ? -4.298  -30.384 -69.202  1.000 37.800  ? 225 VAL BBB CG1 1 
ATOM   3523  C CG2 . VAL B  1 208 ? -5.020  -29.020 -71.191  1.000 37.500  ? 225 VAL BBB CG2 1 
ATOM   3524  N N   . LEU B  1 209 ? -6.830  -33.359 -69.713  1.000 28.750  ? 226 LEU BBB N   1 
ATOM   3525  C CA  . LEU B  1 209 ? -7.677  -34.217 -68.852  1.000 28.610  ? 226 LEU BBB CA  1 
ATOM   3526  C C   . LEU B  1 209 ? -6.766  -34.854 -67.810  1.000 28.870  ? 226 LEU BBB C   1 
ATOM   3527  O O   . LEU B  1 209 ? -5.858  -35.580 -68.232  1.000 28.670  ? 226 LEU BBB O   1 
ATOM   3528  C CB  . LEU B  1 209 ? -8.376  -35.261 -69.726  1.000 28.340  ? 226 LEU BBB CB  1 
ATOM   3529  C CG  . LEU B  1 209 ? -9.163  -34.667 -70.889  1.000 28.780  ? 226 LEU BBB CG  1 
ATOM   3530  C CD1 . LEU B  1 209 ? -9.690  -35.766 -71.785  1.000 29.640  ? 226 LEU BBB CD1 1 
ATOM   3531  C CD2 . LEU B  1 209 ? -10.290 -33.757 -70.409  1.000 28.180  ? 226 LEU BBB CD2 1 
ATOM   3532  N N   . HIS B  1 210 ? -6.982  -34.554 -66.524  1.000 29.850  ? 227 HIS BBB N   1 
ATOM   3533  C CA  . HIS B  1 210 ? -6.250  -35.161 -65.383  1.000 29.760  ? 227 HIS BBB CA  1 
ATOM   3534  C C   . HIS B  1 210 ? -7.080  -36.333 -64.854  1.000 27.220  ? 227 HIS BBB C   1 
ATOM   3535  O O   . HIS B  1 210 ? -8.323  -36.271 -64.921  1.000 26.290  ? 227 HIS BBB O   1 
ATOM   3536  C CB  . HIS B  1 210 ? -5.952  -34.106 -64.316  1.000 33.690  ? 227 HIS BBB CB  1 
ATOM   3537  C CG  . HIS B  1 210 ? -5.170  -32.921 -64.785  1.000 40.440  ? 227 HIS BBB CG  1 
ATOM   3538  N ND1 . HIS B  1 210 ? -3.810  -32.992 -65.088  1.000 44.110  ? 227 HIS BBB ND1 1 
ATOM   3539  C CD2 . HIS B  1 210 ? -5.531  -31.622 -64.952  1.000 45.070  ? 227 HIS BBB CD2 1 
ATOM   3540  C CE1 . HIS B  1 210 ? -3.377  -31.789 -65.436  1.000 47.700  ? 227 HIS BBB CE1 1 
ATOM   3541  N NE2 . HIS B  1 210 ? -4.419  -30.921 -65.363  1.000 47.800  ? 227 HIS BBB NE2 1 
ATOM   3542  N N   . ILE B  1 211 ? -6.422  -37.396 -64.395  1.000 26.770  ? 228 ILE BBB N   1 
ATOM   3543  C CA  . ILE B  1 211 ? -7.094  -38.546 -63.718  1.000 26.990  ? 228 ILE BBB CA  1 
ATOM   3544  C C   . ILE B  1 211 ? -6.244  -38.982 -62.518  1.000 27.000  ? 228 ILE BBB C   1 
ATOM   3545  O O   . ILE B  1 211 ? -5.008  -39.074 -62.634  1.000 28.060  ? 228 ILE BBB O   1 
ATOM   3546  C CB  . ILE B  1 211 ? -7.383  -39.709 -64.686  1.000 26.660  ? 228 ILE BBB CB  1 
ATOM   3547  C CG1 . ILE B  1 211 ? -6.128  -40.318 -65.308  1.000 27.630  ? 228 ILE BBB CG1 1 
ATOM   3548  C CG2 . ILE B  1 211 ? -8.345  -39.265 -65.768  1.000 27.750  ? 228 ILE BBB CG2 1 
ATOM   3549  C CD1 . ILE B  1 211 ? -6.328  -41.754 -65.759  1.000 29.260  ? 228 ILE BBB CD1 1 
ATOM   3550  N N   . THR B  1 212 ? -6.907  -39.241 -61.396  1.000 25.090  ? 229 THR BBB N   1 
ATOM   3551  C CA  . THR B  1 212 ? -6.290  -39.810 -60.183  1.000 24.400  ? 229 THR BBB CA  1 
ATOM   3552  C C   . THR B  1 212 ? -7.422  -40.274 -59.265  1.000 25.240  ? 229 THR BBB C   1 
ATOM   3553  O O   . THR B  1 212 ? -8.509  -39.674 -59.343  1.000 27.370  ? 229 THR BBB O   1 
ATOM   3554  C CB  . THR B  1 212 ? -5.316  -38.809 -59.540  1.000 23.910  ? 229 THR BBB CB  1 
ATOM   3555  O OG1 . THR B  1 212 ? -4.707  -39.430 -58.398  1.000 22.850  ? 229 THR BBB OG1 1 
ATOM   3556  C CG2 . THR B  1 212 ? -5.974  -37.496 -59.167  1.000 23.250  ? 229 THR BBB CG2 1 
ATOM   3557  N N   . ASN B  1 213 ? -7.141  -41.298 -58.451  1.000 26.090  ? 230 ASN BBB N   1 
ATOM   3558  C CA  . ASN B  1 213 ? -7.967  -41.779 -57.311  1.000 26.310  ? 230 ASN BBB CA  1 
ATOM   3559  C C   . ASN B  1 213 ? -7.371  -41.291 -55.981  1.000 26.460  ? 230 ASN BBB C   1 
ATOM   3560  O O   . ASN B  1 213 ? -7.610  -41.964 -54.961  1.000 26.000  ? 230 ASN BBB O   1 
ATOM   3561  C CB  . ASN B  1 213 ? -8.089  -43.306 -57.294  1.000 27.020  ? 230 ASN BBB CB  1 
ATOM   3562  C CG  . ASN B  1 213 ? -6.785  -44.055 -57.087  1.000 26.690  ? 230 ASN BBB CG  1 
ATOM   3563  O OD1 . ASN B  1 213 ? -5.706  -43.457 -57.036  1.000 28.900  ? 230 ASN BBB OD1 1 
ATOM   3564  N ND2 . ASN B  1 213 ? -6.880  -45.373 -56.976  1.000 23.640  ? 230 ASN BBB ND2 1 
ATOM   3565  N N   . THR B  1 214 ? -6.627  -40.179 -55.974  1.000 26.340  ? 231 THR BBB N   1 
ATOM   3566  C CA  . THR B  1 214 ? -5.963  -39.622 -54.763  1.000 25.870  ? 231 THR BBB CA  1 
ATOM   3567  C C   . THR B  1 214 ? -6.448  -38.196 -54.482  1.000 26.800  ? 231 THR BBB C   1 
ATOM   3568  O O   . THR B  1 214 ? -5.815  -37.564 -53.616  1.000 28.950  ? 231 THR BBB O   1 
ATOM   3569  C CB  . THR B  1 214 ? -4.430  -39.569 -54.878  1.000 25.190  ? 231 THR BBB CB  1 
ATOM   3570  O OG1 . THR B  1 214 ? -4.063  -38.611 -55.871  1.000 24.340  ? 231 THR BBB OG1 1 
ATOM   3571  C CG2 . THR B  1 214 ? -3.787  -40.896 -55.207  1.000 25.440  ? 231 THR BBB CG2 1 
ATOM   3572  N N   . ALA B  1 215 ? -7.510  -37.715 -55.143  1.000 26.950  ? 232 ALA BBB N   1 
ATOM   3573  C CA  . ALA B  1 215 ? -7.981  -36.306 -55.093  1.000 26.350  ? 232 ALA BBB CA  1 
ATOM   3574  C C   . ALA B  1 215 ? -9.417  -36.268 -54.577  1.000 26.490  ? 232 ALA BBB C   1 
ATOM   3575  O O   . ALA B  1 215 ? -10.246 -36.974 -55.124  1.000 25.440  ? 232 ALA BBB O   1 
ATOM   3576  C CB  . ALA B  1 215 ? -7.908  -35.686 -56.460  1.000 26.690  ? 232 ALA BBB CB  1 
ATOM   3577  N N   . THR B  1 216 ? -9.692  -35.476 -53.545  1.000 28.920  ? 233 THR BBB N   1 
ATOM   3578  C CA  . THR B  1 216 ? -11.015 -35.424 -52.875  1.000 30.450  ? 233 THR BBB CA  1 
ATOM   3579  C C   . THR B  1 216 ? -11.464 -33.967 -52.775  1.000 32.000  ? 233 THR BBB C   1 
ATOM   3580  O O   . THR B  1 216 ? -10.672 -33.161 -52.324  1.000 32.870  ? 233 THR BBB O   1 
ATOM   3581  C CB  . THR B  1 216 ? -10.963 -36.076 -51.492  1.000 29.640  ? 233 THR BBB CB  1 
ATOM   3582  O OG1 . THR B  1 216 ? -10.351 -37.355 -51.630  1.000 32.680  ? 233 THR BBB OG1 1 
ATOM   3583  C CG2 . THR B  1 216 ? -12.333 -36.286 -50.901  1.000 30.520  ? 233 THR BBB CG2 1 
ATOM   3584  N N   . THR B  1 217 ? -12.680 -33.652 -53.218  1.000 35.240  ? 234 THR BBB N   1 
ATOM   3585  C CA  . THR B  1 217 ? -13.307 -32.318 -53.054  1.000 36.480  ? 234 THR BBB CA  1 
ATOM   3586  C C   . THR B  1 217 ? -14.204 -32.433 -51.825  1.000 37.830  ? 234 THR BBB C   1 
ATOM   3587  O O   . THR B  1 217 ? -15.052 -33.344 -51.816  1.000 42.350  ? 234 THR BBB O   1 
ATOM   3588  C CB  . THR B  1 217 ? -14.118 -31.841 -54.268  1.000 36.940  ? 234 THR BBB CB  1 
ATOM   3589  O OG1 . THR B  1 217 ? -13.400 -31.957 -55.500  1.000 36.540  ? 234 THR BBB OG1 1 
ATOM   3590  C CG2 . THR B  1 217 ? -14.529 -30.393 -54.111  1.000 36.800  ? 234 THR BBB CG2 1 
ATOM   3591  N N   . VAL B  1 218 ? -13.984 -31.570 -50.832  1.000 35.560  ? 235 VAL BBB N   1 
ATOM   3592  C CA  . VAL B  1 218 ? -14.869 -31.404 -49.646  1.000 33.040  ? 235 VAL BBB CA  1 
ATOM   3593  C C   . VAL B  1 218 ? -16.070 -30.585 -50.113  1.000 31.320  ? 235 VAL BBB C   1 
ATOM   3594  O O   . VAL B  1 218 ? -15.820 -29.594 -50.800  1.000 33.870  ? 235 VAL BBB O   1 
ATOM   3595  C CB  . VAL B  1 218 ? -14.088 -30.724 -48.508  1.000 32.790  ? 235 VAL BBB CB  1 
ATOM   3596  C CG1 . VAL B  1 218 ? -14.993 -30.208 -47.403  1.000 33.080  ? 235 VAL BBB CG1 1 
ATOM   3597  C CG2 . VAL B  1 218 ? -13.051 -31.686 -47.950  1.000 32.960  ? 235 VAL BBB CG2 1 
ATOM   3598  N N   . LEU B  1 219 ? -17.294 -30.979 -49.748  1.000 30.210  ? 236 LEU BBB N   1 
ATOM   3599  C CA  . LEU B  1 219 ? -18.570 -30.384 -50.234  1.000 30.380  ? 236 LEU BBB CA  1 
ATOM   3600  C C   . LEU B  1 219 ? -19.211 -29.444 -49.200  1.000 31.270  ? 236 LEU BBB C   1 
ATOM   3601  O O   . LEU B  1 219 ? -20.226 -28.813 -49.543  1.000 31.410  ? 236 LEU BBB O   1 
ATOM   3602  C CB  . LEU B  1 219 ? -19.523 -31.525 -50.610  1.000 30.890  ? 236 LEU BBB CB  1 
ATOM   3603  C CG  . LEU B  1 219 ? -19.105 -32.397 -51.798  1.000 30.810  ? 236 LEU BBB CG  1 
ATOM   3604  C CD1 . LEU B  1 219 ? -20.121 -33.501 -52.055  1.000 31.040  ? 236 LEU BBB CD1 1 
ATOM   3605  C CD2 . LEU B  1 219 ? -18.936 -31.565 -53.063  1.000 30.350  ? 236 LEU BBB CD2 1 
ATOM   3606  N N   . LEU B  1 220 ? -18.635 -29.306 -48.004  1.000 33.770  ? 237 LEU BBB N   1 
ATOM   3607  C CA  . LEU B  1 220 ? -19.178 -28.463 -46.897  1.000 34.890  ? 237 LEU BBB CA  1 
ATOM   3608  C C   . LEU B  1 220 ? -18.994 -26.976 -47.228  1.000 34.230  ? 237 LEU BBB C   1 
ATOM   3609  O O   . LEU B  1 220 ? -18.094 -26.675 -48.017  1.000 33.290  ? 237 LEU BBB O   1 
ATOM   3610  C CB  . LEU B  1 220 ? -18.461 -28.793 -45.586  1.000 34.770  ? 237 LEU BBB CB  1 
ATOM   3611  C CG  . LEU B  1 220 ? -18.235 -30.272 -45.282  1.000 36.880  ? 237 LEU BBB CG  1 
ATOM   3612  C CD1 . LEU B  1 220 ? -17.487 -30.419 -43.966  1.000 38.900  ? 237 LEU BBB CD1 1 
ATOM   3613  C CD2 . LEU B  1 220 ? -19.544 -31.038 -45.230  1.000 37.450  ? 237 LEU BBB CD2 1 
ATOM   3614  N N   . ASP B  1 221 ? -19.817 -26.103 -46.637  1.000 34.950  ? 238 ASP BBB N   1 
ATOM   3615  C CA  . ASP B  1 221 ? -19.834 -24.629 -46.859  1.000 39.170  ? 238 ASP BBB CA  1 
ATOM   3616  C C   . ASP B  1 221 ? -19.049 -23.922 -45.746  1.000 42.110  ? 238 ASP BBB C   1 
ATOM   3617  O O   . ASP B  1 221 ? -18.398 -24.649 -44.943  1.000 39.240  ? 238 ASP BBB O   1 
ATOM   3618  C CB  . ASP B  1 221 ? -21.268 -24.093 -46.934  1.000 40.970  ? 238 ASP BBB CB  1 
ATOM   3619  C CG  . ASP B  1 221 ? -22.098 -24.181 -45.658  1.000 42.790  ? 238 ASP BBB CG  1 
ATOM   3620  O OD1 . ASP B  1 221 ? -21.712 -24.882 -44.689  1.000 46.700  ? 238 ASP BBB OD1 1 
ATOM   3621  O OD2 . ASP B  1 221 ? -23.146 -23.538 -45.643  1.000 45.810  ? 238 ASP BBB OD2 1 
ATOM   3622  N N   . GLU B  1 222 ? -19.127 -22.580 -45.680  1.000 46.340  ? 239 GLU BBB N   1 
ATOM   3623  C CA  . GLU B  1 222 ? -18.462 -21.750 -44.628  1.000 50.490  ? 239 GLU BBB CA  1 
ATOM   3624  C C   . GLU B  1 222 ? -18.780 -22.332 -43.247  1.000 51.100  ? 239 GLU BBB C   1 
ATOM   3625  O O   . GLU B  1 222 ? -17.905 -22.233 -42.373  1.000 58.620  ? 239 GLU BBB O   1 
ATOM   3626  C CB  . GLU B  1 222 ? -18.907 -20.281 -44.533  1.000 54.350  ? 239 GLU BBB CB  1 
ATOM   3627  C CG  . GLU B  1 222 ? -18.774 -19.460 -45.802  1.000 56.910  ? 239 GLU BBB CG  1 
ATOM   3628  C CD  . GLU B  1 222 ? -20.006 -19.581 -46.683  1.000 60.010  ? 239 GLU BBB CD  1 
ATOM   3629  O OE1 . GLU B  1 222 ? -20.163 -20.666 -47.309  1.000 58.460  ? 239 GLU BBB OE1 1 
ATOM   3630  O OE2 . GLU B  1 222 ? -20.815 -18.618 -46.702  1.000 55.370  ? 239 GLU BBB OE2 1 
ATOM   3631  N N   . PHE B  1 223 ? -19.977 -22.903 -43.064  1.000 49.170  ? 240 PHE BBB N   1 
ATOM   3632  C CA  . PHE B  1 223 ? -20.565 -23.289 -41.752  1.000 45.990  ? 240 PHE BBB CA  1 
ATOM   3633  C C   . PHE B  1 223 ? -20.443 -24.798 -41.483  1.000 42.450  ? 240 PHE BBB C   1 
ATOM   3634  O O   . PHE B  1 223 ? -21.053 -25.268 -40.509  1.000 41.290  ? 240 PHE BBB O   1 
ATOM   3635  C CB  . PHE B  1 223 ? -22.012 -22.786 -41.697  1.000 46.030  ? 240 PHE BBB CB  1 
ATOM   3636  C CG  . PHE B  1 223 ? -22.183 -21.318 -42.015  1.000 48.170  ? 240 PHE BBB CG  1 
ATOM   3637  C CD1 . PHE B  1 223 ? -21.975 -20.350 -41.042  1.000 49.120  ? 240 PHE BBB CD1 1 
ATOM   3638  C CD2 . PHE B  1 223 ? -22.558 -20.900 -43.286  1.000 49.090  ? 240 PHE BBB CD2 1 
ATOM   3639  C CE1 . PHE B  1 223 ? -22.138 -19.003 -41.336  1.000 50.790  ? 240 PHE BBB CE1 1 
ATOM   3640  C CE2 . PHE B  1 223 ? -22.720 -19.555 -43.582  1.000 49.440  ? 240 PHE BBB CE2 1 
ATOM   3641  C CZ  . PHE B  1 223 ? -22.512 -18.608 -42.606  1.000 50.740  ? 240 PHE BBB CZ  1 
ATOM   3642  N N   . GLY B  1 224 ? -19.668 -25.543 -42.277  1.000 39.710  ? 241 GLY BBB N   1 
ATOM   3643  C CA  . GLY B  1 224 ? -19.455 -26.989 -42.070  1.000 39.400  ? 241 GLY BBB CA  1 
ATOM   3644  C C   . GLY B  1 224 ? -20.635 -27.850 -42.501  1.000 38.800  ? 241 GLY BBB C   1 
ATOM   3645  O O   . GLY B  1 224 ? -20.696 -29.022 -42.074  1.000 39.240  ? 241 GLY BBB O   1 
ATOM   3646  N N   . VAL B  1 225 ? -21.534 -27.327 -43.340  1.000 39.070  ? 242 VAL BBB N   1 
ATOM   3647  C CA  . VAL B  1 225 ? -22.746 -28.073 -43.799  1.000 40.560  ? 242 VAL BBB CA  1 
ATOM   3648  C C   . VAL B  1 225 ? -22.657 -28.346 -45.301  1.000 41.400  ? 242 VAL BBB C   1 
ATOM   3649  O O   . VAL B  1 225 ? -22.445 -27.388 -46.078  1.000 40.100  ? 242 VAL BBB O   1 
ATOM   3650  C CB  . VAL B  1 225 ? -24.052 -27.318 -43.507  1.000 39.690  ? 242 VAL BBB CB  1 
ATOM   3651  C CG1 . VAL B  1 225 ? -25.259 -28.158 -43.881  1.000 37.990  ? 242 VAL BBB CG1 1 
ATOM   3652  C CG2 . VAL B  1 225 ? -24.124 -26.884 -42.053  1.000 41.380  ? 242 VAL BBB CG2 1 
ATOM   3653  N N   . GLY B  1 226 ? -22.857 -29.611 -45.676  1.000 40.360  ? 243 GLY BBB N   1 
ATOM   3654  C CA  . GLY B  1 226 ? -22.912 -30.046 -47.081  1.000 38.610  ? 243 GLY BBB CA  1 
ATOM   3655  C C   . GLY B  1 226 ? -24.340 -29.987 -47.603  1.000 36.430  ? 243 GLY BBB C   1 
ATOM   3656  O O   . GLY B  1 226 ? -25.267 -29.612 -46.891  1.000 38.890  ? 243 GLY BBB O   1 
ATOM   3657  N N   . PRO B  1 227 ? -24.551 -30.328 -48.886  1.000 34.200  ? 244 PRO BBB N   1 
ATOM   3658  C CA  . PRO B  1 227 ? -25.898 -30.558 -49.399  1.000 35.930  ? 244 PRO BBB CA  1 
ATOM   3659  C C   . PRO B  1 227 ? -26.687 -31.513 -48.491  1.000 36.340  ? 244 PRO BBB C   1 
ATOM   3660  O O   . PRO B  1 227 ? -26.155 -32.530 -48.080  1.000 35.010  ? 244 PRO BBB O   1 
ATOM   3661  C CB  . PRO B  1 227 ? -25.663 -31.176 -50.781  1.000 35.430  ? 244 PRO BBB CB  1 
ATOM   3662  C CG  . PRO B  1 227 ? -24.308 -30.645 -51.192  1.000 34.960  ? 244 PRO BBB CG  1 
ATOM   3663  C CD  . PRO B  1 227 ? -23.514 -30.469 -49.914  1.000 33.900  ? 244 PRO BBB CD  1 
ATOM   3664  N N   . LEU B  1 228 ? -27.926 -31.129 -48.180  1.000 37.990  ? 245 LEU BBB N   1 
ATOM   3665  C CA  . LEU B  1 228 ? -28.881 -31.964 -47.410  1.000 38.490  ? 245 LEU BBB CA  1 
ATOM   3666  C C   . LEU B  1 228 ? -29.901 -32.484 -48.416  1.000 36.030  ? 245 LEU BBB C   1 
ATOM   3667  O O   . LEU B  1 228 ? -30.550 -31.637 -49.064  1.000 31.720  ? 245 LEU BBB O   1 
ATOM   3668  C CB  . LEU B  1 228 ? -29.509 -31.112 -46.306  1.000 40.550  ? 245 LEU BBB CB  1 
ATOM   3669  C CG  . LEU B  1 228 ? -28.484 -30.395 -45.428  1.000 40.720  ? 245 LEU BBB CG  1 
ATOM   3670  C CD1 . LEU B  1 228 ? -29.129 -29.289 -44.602  1.000 37.920  ? 245 LEU BBB CD1 1 
ATOM   3671  C CD2 . LEU B  1 228 ? -27.756 -31.417 -44.558  1.000 42.100  ? 245 LEU BBB CD2 1 
ATOM   3672  N N   . CYS B  1 229 ? -29.971 -33.813 -48.548  1.000 36.910  ? 246 CYS BBB N   1 
ATOM   3673  C CA  . CYS B  1 229 ? -30.738 -34.545 -49.598  1.000 39.250  ? 246 CYS BBB CA  1 
ATOM   3674  C C   . CYS B  1 229 ? -32.238 -34.648 -49.265  1.000 39.680  ? 246 CYS BBB C   1 
ATOM   3675  O O   . CYS B  1 229 ? -32.635 -35.593 -48.537  1.000 38.940  ? 246 CYS BBB O   1 
ATOM   3676  C CB  . CYS B  1 229 ? -30.139 -35.929 -49.805  1.000 38.960  ? 246 CYS BBB CB  1 
ATOM   3677  S SG  . CYS B  1 229 ? -28.438 -35.837 -50.412  1.000 38.880  ? 246 CYS BBB SG  1 
ATOM   3678  N N   . LYS B  1 230 ? -33.037 -33.723 -49.808  1.000 37.520  ? 247 LYS BBB N   1 
ATOM   3679  C CA  . LYS B  1 230 ? -34.516 -33.712 -49.675  1.000 37.660  ? 247 LYS BBB CA  1 
ATOM   3680  C C   . LYS B  1 230 ? -35.055 -34.987 -50.329  1.000 38.250  ? 247 LYS BBB C   1 
ATOM   3681  O O   . LYS B  1 230 ? -34.473 -35.437 -51.351  1.000 39.660  ? 247 LYS BBB O   1 
ATOM   3682  C CB  . LYS B  1 230 ? -35.114 -32.461 -50.318  1.000 36.710  ? 247 LYS BBB CB  1 
ATOM   3683  C CG  . LYS B  1 230 ? -34.452 -31.168 -49.879  1.000 37.860  ? 247 LYS BBB CG  1 
ATOM   3684  C CD  . LYS B  1 230 ? -35.158 -29.943 -50.375  1.000 40.120  ? 247 LYS BBB CD  1 
ATOM   3685  C CE  . LYS B  1 230 ? -34.512 -28.678 -49.852  1.000 43.820  ? 247 LYS BBB CE  1 
ATOM   3686  N NZ  . LYS B  1 230 ? -35.309 -27.464 -50.166  1.000 46.100  ? 247 LYS BBB NZ  1 
ATOM   3687  N N   . GLY B  1 231 ? -36.103 -35.552 -49.729  1.000 39.940  ? 248 GLY BBB N   1 
ATOM   3688  C CA  . GLY B  1 231 ? -36.730 -36.832 -50.112  1.000 41.420  ? 248 GLY BBB CA  1 
ATOM   3689  C C   . GLY B  1 231 ? -35.788 -38.022 -50.030  1.000 41.400  ? 248 GLY BBB C   1 
ATOM   3690  O O   . GLY B  1 231 ? -36.188 -39.073 -50.525  1.000 47.580  ? 248 GLY BBB O   1 
ATOM   3691  N N   . ASP B  1 232 ? -34.599 -37.899 -49.435  1.000 41.400  ? 249 ASP BBB N   1 
ATOM   3692  C CA  . ASP B  1 232 ? -33.543 -38.946 -49.474  1.000 44.130  ? 249 ASP BBB CA  1 
ATOM   3693  C C   . ASP B  1 232 ? -33.107 -39.202 -50.929  1.000 46.950  ? 249 ASP BBB C   1 
ATOM   3694  O O   . ASP B  1 232 ? -32.897 -40.382 -51.314  1.000 50.140  ? 249 ASP BBB O   1 
ATOM   3695  C CB  . ASP B  1 232 ? -33.995 -40.235 -48.773  1.000 44.810  ? 249 ASP BBB CB  1 
ATOM   3696  C CG  . ASP B  1 232 ? -34.241 -40.120 -47.275  1.000 45.030  ? 249 ASP BBB CG  1 
ATOM   3697  O OD1 . ASP B  1 232 ? -34.035 -39.018 -46.702  1.000 46.070  ? 249 ASP BBB OD1 1 
ATOM   3698  O OD2 . ASP B  1 232 ? -34.633 -41.144 -46.689  1.000 41.230  ? 249 ASP BBB OD2 1 
ATOM   3699  N N   . ASN B  1 233 ? -32.937 -38.139 -51.722  1.000 47.100  ? 250 ASN BBB N   1 
ATOM   3700  C CA  . ASN B  1 233 ? -32.373 -38.238 -53.097  1.000 44.830  ? 250 ASN BBB CA  1 
ATOM   3701  C C   . ASN B  1 233 ? -31.147 -37.326 -53.243  1.000 41.290  ? 250 ASN BBB C   1 
ATOM   3702  O O   . ASN B  1 233 ? -31.234 -36.113 -52.921  1.000 40.080  ? 250 ASN BBB O   1 
ATOM   3703  C CB  . ASN B  1 233 ? -33.404 -37.922 -54.182  1.000 44.160  ? 250 ASN BBB CB  1 
ATOM   3704  C CG  . ASN B  1 233 ? -34.575 -38.878 -54.175  1.000 43.300  ? 250 ASN BBB CG  1 
ATOM   3705  O OD1 . ASN B  1 233 ? -34.407 -40.094 -54.109  1.000 42.560  ? 250 ASN BBB OD1 1 
ATOM   3706  N ND2 . ASN B  1 233 ? -35.771 -38.324 -54.241  1.000 45.510  ? 250 ASN BBB ND2 1 
ATOM   3707  N N   . LEU B  1 234 ? -30.045 -37.922 -53.707  1.000 36.710  ? 251 LEU BBB N   1 
ATOM   3708  C CA  . LEU B  1 234 ? -28.823 -37.218 -54.165  1.000 33.990  ? 251 LEU BBB CA  1 
ATOM   3709  C C   . LEU B  1 234 ? -28.999 -36.892 -55.652  1.000 36.120  ? 251 LEU BBB C   1 
ATOM   3710  O O   . LEU B  1 234 ? -29.490 -37.778 -56.390  1.000 35.940  ? 251 LEU BBB O   1 
ATOM   3711  C CB  . LEU B  1 234 ? -27.611 -38.126 -53.943  1.000 30.680  ? 251 LEU BBB CB  1 
ATOM   3712  C CG  . LEU B  1 234 ? -26.257 -37.475 -54.207  1.000 29.700  ? 251 LEU BBB CG  1 
ATOM   3713  C CD1 . LEU B  1 234 ? -26.050 -36.258 -53.314  1.000 29.280  ? 251 LEU BBB CD1 1 
ATOM   3714  C CD2 . LEU B  1 234 ? -25.122 -38.473 -54.043  1.000 29.280  ? 251 LEU BBB CD2 1 
ATOM   3715  N N   . TYR B  1 235 ? -28.616 -35.683 -56.078  1.000 36.130  ? 252 TYR BBB N   1 
ATOM   3716  C CA  . TYR B  1 235 ? -28.616 -35.268 -57.505  1.000 36.530  ? 252 TYR BBB CA  1 
ATOM   3717  C C   . TYR B  1 235 ? -27.184 -34.998 -58.001  1.000 33.900  ? 252 TYR BBB C   1 
ATOM   3718  O O   . TYR B  1 235 ? -26.501 -34.099 -57.488  1.000 33.130  ? 252 TYR BBB O   1 
ATOM   3719  C CB  . TYR B  1 235 ? -29.524 -34.052 -57.680  1.000 39.550  ? 252 TYR BBB CB  1 
ATOM   3720  C CG  . TYR B  1 235 ? -31.007 -34.312 -57.633  1.000 41.660  ? 252 TYR BBB CG  1 
ATOM   3721  C CD1 . TYR B  1 235 ? -31.671 -34.510 -56.430  1.000 42.830  ? 252 TYR BBB CD1 1 
ATOM   3722  C CD2 . TYR B  1 235 ? -31.765 -34.298 -58.793  1.000 43.200  ? 252 TYR BBB CD2 1 
ATOM   3723  C CE1 . TYR B  1 235 ? -33.041 -34.719 -56.381  1.000 42.300  ? 252 TYR BBB CE1 1 
ATOM   3724  C CE2 . TYR B  1 235 ? -33.137 -34.501 -58.763  1.000 44.560  ? 252 TYR BBB CE2 1 
ATOM   3725  C CZ  . TYR B  1 235 ? -33.781 -34.713 -57.554  1.000 45.860  ? 252 TYR BBB CZ  1 
ATOM   3726  O OH  . TYR B  1 235 ? -35.135 -34.918 -57.530  1.000 48.700  ? 252 TYR BBB OH  1 
ATOM   3727  N N   . LEU B  1 236 ? -26.752 -35.772 -59.001  1.000 33.460  ? 253 LEU BBB N   1 
ATOM   3728  C CA  . LEU B  1 236 ? -25.468 -35.633 -59.740  1.000 32.470  ? 253 LEU BBB CA  1 
ATOM   3729  C C   . LEU B  1 236 ? -25.771 -35.083 -61.129  1.000 32.620  ? 253 LEU BBB C   1 
ATOM   3730  O O   . LEU B  1 236 ? -26.608 -35.671 -61.830  1.000 30.440  ? 253 LEU BBB O   1 
ATOM   3731  C CB  . LEU B  1 236 ? -24.797 -37.003 -59.847  1.000 31.810  ? 253 LEU BBB CB  1 
ATOM   3732  C CG  . LEU B  1 236 ? -24.656 -37.729 -58.516  1.000 33.010  ? 253 LEU BBB CG  1 
ATOM   3733  C CD1 . LEU B  1 236 ? -23.814 -38.976 -58.679  1.000 32.720  ? 253 LEU BBB CD1 1 
ATOM   3734  C CD2 . LEU B  1 236 ? -24.047 -36.802 -57.470  1.000 34.330  ? 253 LEU BBB CD2 1 
ATOM   3735  N N   . SER B  1 237 ? -25.121 -33.980 -61.494  1.000 34.360  ? 254 SER BBB N   1 
ATOM   3736  C CA  . SER B  1 237 ? -25.262 -33.341 -62.827  1.000 35.120  ? 254 SER BBB CA  1 
ATOM   3737  C C   . SER B  1 237 ? -23.875 -33.190 -63.464  1.000 34.910  ? 254 SER BBB C   1 
ATOM   3738  O O   . SER B  1 237 ? -22.892 -33.081 -62.712  1.000 36.770  ? 254 SER BBB O   1 
ATOM   3739  C CB  . SER B  1 237 ? -25.998 -32.052 -62.661  1.000 34.680  ? 254 SER BBB CB  1 
ATOM   3740  O OG  . SER B  1 237 ? -27.002 -32.224 -61.672  1.000 33.780  ? 254 SER BBB OG  1 
ATOM   3741  N N   . ALA B  1 238 ? -23.779 -33.235 -64.791  1.000 33.490  ? 255 ALA BBB N   1 
ATOM   3742  C CA  . ALA B  1 238 ? -22.470 -33.228 -65.478  1.000 34.810  ? 255 ALA BBB CA  1 
ATOM   3743  C C   . ALA B  1 238 ? -22.591 -32.809 -66.948  1.000 35.570  ? 255 ALA BBB C   1 
ATOM   3744  O O   . ALA B  1 238 ? -23.689 -32.894 -67.552  1.000 37.590  ? 255 ALA BBB O   1 
ATOM   3745  C CB  . ALA B  1 238 ? -21.835 -34.591 -65.353  1.000 36.030  ? 255 ALA BBB CB  1 
ATOM   3746  N N   . VAL B  1 239 ? -21.462 -32.335 -67.472  1.000 32.680  ? 256 VAL BBB N   1 
ATOM   3747  C CA  . VAL B  1 239 ? -21.226 -31.975 -68.896  1.000 30.470  ? 256 VAL BBB CA  1 
ATOM   3748  C C   . VAL B  1 239 ? -19.735 -32.219 -69.111  1.000 29.980  ? 256 VAL BBB C   1 
ATOM   3749  O O   . VAL B  1 239 ? -18.921 -31.621 -68.395  1.000 28.720  ? 256 VAL BBB O   1 
ATOM   3750  C CB  . VAL B  1 239 ? -21.612 -30.521 -69.234  1.000 29.880  ? 256 VAL BBB CB  1 
ATOM   3751  C CG1 . VAL B  1 239 ? -21.515 -30.256 -70.722  1.000 29.630  ? 256 VAL BBB CG1 1 
ATOM   3752  C CG2 . VAL B  1 239 ? -23.014 -30.172 -68.775  1.000 30.980  ? 256 VAL BBB CG2 1 
ATOM   3753  N N   . ASP B  1 240 ? -19.396 -33.124 -70.026  1.000 31.280  ? 257 ASP BBB N   1 
ATOM   3754  C CA  . ASP B  1 240 ? -17.990 -33.372 -70.439  1.000 30.130  ? 257 ASP BBB CA  1 
ATOM   3755  C C   . ASP B  1 240 ? -17.931 -33.389 -71.969  1.000 29.240  ? 257 ASP BBB C   1 
ATOM   3756  O O   . ASP B  1 240 ? -17.698 -34.466 -72.567  1.000 26.710  ? 257 ASP BBB O   1 
ATOM   3757  C CB  . ASP B  1 240 ? -17.461 -34.600 -69.706  1.000 30.690  ? 257 ASP BBB CB  1 
ATOM   3758  C CG  . ASP B  1 240 ? -17.387 -34.270 -68.235  1.000 30.540  ? 257 ASP BBB CG  1 
ATOM   3759  O OD1 . ASP B  1 240 ? -16.460 -33.508 -67.867  1.000 32.030  ? 257 ASP BBB OD1 1 
ATOM   3760  O OD2 . ASP B  1 240 ? -18.303 -34.699 -67.510  1.000 29.320  ? 257 ASP BBB OD2 1 
ATOM   3761  N N   . VAL B  1 241 ? -18.185 -32.206 -72.536  1.000 28.930  ? 258 VAL BBB N   1 
ATOM   3762  C CA  . VAL B  1 241 ? -17.946 -31.864 -73.960  1.000 29.670  ? 258 VAL BBB CA  1 
ATOM   3763  C C   . VAL B  1 241 ? -16.433 -31.675 -74.015  1.000 30.980  ? 258 VAL BBB C   1 
ATOM   3764  O O   . VAL B  1 241 ? -15.969 -30.675 -73.447  1.000 30.460  ? 258 VAL BBB O   1 
ATOM   3765  C CB  . VAL B  1 241 ? -18.723 -30.605 -74.394  1.000 29.560  ? 258 VAL BBB CB  1 
ATOM   3766  C CG1 . VAL B  1 241 ? -18.401 -30.212 -75.827  1.000 30.660  ? 258 VAL BBB CG1 1 
ATOM   3767  C CG2 . VAL B  1 241 ? -20.224 -30.759 -74.242  1.000 29.060  ? 258 VAL BBB CG2 1 
ATOM   3768  N N   . CYS B  1 242 ? -15.720 -32.626 -74.626  1.000 33.240  ? 259 CYS BBB N   1 
ATOM   3769  C CA  . CYS B  1 242 ? -14.235 -32.682 -74.680  1.000 36.540  ? 259 CYS BBB CA  1 
ATOM   3770  C C   . CYS B  1 242 ? -13.652 -31.755 -75.762  1.000 36.620  ? 259 CYS BBB C   1 
ATOM   3771  O O   . CYS B  1 242 ? -12.477 -31.345 -75.638  1.000 37.130  ? 259 CYS BBB O   1 
ATOM   3772  C CB  . CYS B  1 242 ? -13.798 -34.125 -74.897  1.000 37.480  ? 259 CYS BBB CB  1 
ATOM   3773  S SG  . CYS B  1 242 ? -14.259 -35.167 -73.491  1.000 38.970  ? 259 CYS BBB SG  1 
ATOM   3774  N N   . GLY B  1 243 ? -14.441 -31.421 -76.783  1.000 36.360  ? 260 GLY BBB N   1 
ATOM   3775  C CA  . GLY B  1 243 ? -14.000 -30.739 -78.015  1.000 34.430  ? 260 GLY BBB CA  1 
ATOM   3776  C C   . GLY B  1 243 ? -14.780 -31.264 -79.208  1.000 34.620  ? 260 GLY BBB C   1 
ATOM   3777  O O   . GLY B  1 243 ? -15.842 -31.894 -79.016  1.000 33.780  ? 260 GLY BBB O   1 
ATOM   3778  N N   . MET B  1 244 ? -14.270 -31.037 -80.415  1.000 35.930  ? 261 MET BBB N   1 
ATOM   3779  C CA  . MET B  1 244 ? -14.904 -31.514 -81.665  1.000 35.340  ? 261 MET BBB CA  1 
ATOM   3780  C C   . MET B  1 244 ? -14.010 -32.521 -82.381  1.000 33.990  ? 261 MET BBB C   1 
ATOM   3781  O O   . MET B  1 244 ? -12.799 -32.275 -82.490  1.000 37.000  ? 261 MET BBB O   1 
ATOM   3782  C CB  . MET B  1 244 ? -15.171 -30.321 -82.573  1.000 38.080  ? 261 MET BBB CB  1 
ATOM   3783  C CG  . MET B  1 244 ? -16.520 -29.764 -82.272  1.000 43.190  ? 261 MET BBB CG  1 
ATOM   3784  S SD  . MET B  1 244 ? -16.675 -28.078 -82.829  1.000 50.730  ? 261 MET BBB SD  1 
ATOM   3785  C CE  . MET B  1 244 ? -18.449 -27.927 -82.630  1.000 53.240  ? 261 MET BBB CE  1 
ATOM   3786  N N   . PHE B  1 245 ? -14.608 -33.608 -82.858  1.000 31.230  ? 262 PHE BBB N   1 
ATOM   3787  C CA  . PHE B  1 245 ? -13.940 -34.584 -83.748  1.000 30.230  ? 262 PHE BBB CA  1 
ATOM   3788  C C   . PHE B  1 245 ? -14.201 -34.201 -85.207  1.000 29.560  ? 262 PHE BBB C   1 
ATOM   3789  O O   . PHE B  1 245 ? -15.349 -33.921 -85.559  1.000 28.590  ? 262 PHE BBB O   1 
ATOM   3790  C CB  . PHE B  1 245 ? -14.458 -35.990 -83.473  1.000 30.940  ? 262 PHE BBB CB  1 
ATOM   3791  C CG  . PHE B  1 245 ? -13.991 -36.970 -84.510  1.000 30.660  ? 262 PHE BBB CG  1 
ATOM   3792  C CD1 . PHE B  1 245 ? -12.640 -37.171 -84.711  1.000 30.200  ? 262 PHE BBB CD1 1 
ATOM   3793  C CD2 . PHE B  1 245 ? -14.902 -37.657 -85.290  1.000 32.140  ? 262 PHE BBB CD2 1 
ATOM   3794  C CE1 . PHE B  1 245 ? -12.200 -38.066 -85.669  1.000 31.710  ? 262 PHE BBB CE1 1 
ATOM   3795  C CE2 . PHE B  1 245 ? -14.465 -38.558 -86.244  1.000 33.560  ? 262 PHE BBB CE2 1 
ATOM   3796  C CZ  . PHE B  1 245 ? -13.115 -38.752 -86.435  1.000 34.050  ? 262 PHE BBB CZ  1 
ATOM   3797  N N   . THR B  1 246 ? -13.146 -34.202 -86.025  1.000 29.710  ? 263 THR BBB N   1 
ATOM   3798  C CA  . THR B  1 246 ? -13.152 -33.776 -87.449  1.000 27.560  ? 263 THR BBB CA  1 
ATOM   3799  C C   . THR B  1 246 ? -12.948 -35.016 -88.321  1.000 28.250  ? 263 THR BBB C   1 
ATOM   3800  O O   . THR B  1 246 ? -11.875 -35.648 -88.232  1.000 29.880  ? 263 THR BBB O   1 
ATOM   3801  C CB  . THR B  1 246 ? -12.066 -32.723 -87.693  1.000 26.620  ? 263 THR BBB CB  1 
ATOM   3802  O OG1 . THR B  1 246 ? -12.168 -31.691 -86.707  1.000 26.260  ? 263 THR BBB OG1 1 
ATOM   3803  C CG2 . THR B  1 246 ? -12.149 -32.142 -89.085  1.000 27.290  ? 263 THR BBB CG2 1 
ATOM   3804  N N   . ASN B  1 247 ? -13.945 -35.370 -89.126  1.000 28.670  ? 264 ASN BBB N   1 
ATOM   3805  C CA  . ASN B  1 247 ? -13.888 -36.551 -90.026  1.000 28.950  ? 264 ASN BBB CA  1 
ATOM   3806  C C   . ASN B  1 247 ? -13.198 -36.115 -91.329  1.000 30.860  ? 264 ASN BBB C   1 
ATOM   3807  O O   . ASN B  1 247 ? -12.915 -34.892 -91.482  1.000 31.110  ? 264 ASN BBB O   1 
ATOM   3808  C CB  . ASN B  1 247 ? -15.286 -37.143 -90.200  1.000 28.870  ? 264 ASN BBB CB  1 
ATOM   3809  C CG  . ASN B  1 247 ? -16.219 -36.208 -90.943  1.000 30.370  ? 264 ASN BBB CG  1 
ATOM   3810  O OD1 . ASN B  1 247 ? -16.293 -36.292 -92.177  1.000 31.000  ? 264 ASN BBB OD1 1 
ATOM   3811  N ND2 . ASN B  1 247 ? -16.903 -35.327 -90.213  1.000 27.290  ? 264 ASN BBB ND2 1 
ATOM   3812  N N   . ARG B  1 248 ? -12.923 -37.046 -92.248  1.000 31.850  ? 265 ARG BBB N   1 
ATOM   3813  C CA  . ARG B  1 248 ? -12.058 -36.767 -93.429  1.000 35.220  ? 265 ARG BBB CA  1 
ATOM   3814  C C   . ARG B  1 248 ? -12.713 -35.722 -94.342  1.000 36.280  ? 265 ARG BBB C   1 
ATOM   3815  O O   . ARG B  1 248 ? -11.970 -35.065 -95.115  1.000 35.700  ? 265 ARG BBB O   1 
ATOM   3816  C CB  . ARG B  1 248 ? -11.731 -38.044 -94.203  1.000 36.600  ? 265 ARG BBB CB  1 
ATOM   3817  C CG  . ARG B  1 248 ? -10.786 -38.967 -93.449  1.000 39.750  ? 265 ARG BBB CG  1 
ATOM   3818  C CD  . ARG B  1 248 ? -10.410 -40.221 -94.229  1.000 42.040  ? 265 ARG BBB CD  1 
ATOM   3819  N NE  . ARG B  1 248 ? -11.522 -40.712 -95.035  1.000 42.740  ? 265 ARG BBB NE  1 
ATOM   3820  C CZ  . ARG B  1 248 ? -11.649 -40.576 -96.352  1.000 42.760  ? 265 ARG BBB CZ  1 
ATOM   3821  N NH1 . ARG B  1 248 ? -10.725 -39.971 -97.089  1.000 40.830  ? 265 ARG BBB NH1 1 
ATOM   3822  N NH2 . ARG B  1 248 ? -12.736 -41.062 -96.922  1.000 43.350  ? 265 ARG BBB NH2 1 
ATOM   3823  N N   . SER B  1 249 ? -14.038 -35.563 -94.239  1.000 34.610  ? 266 SER BBB N   1 
ATOM   3824  C CA  . SER B  1 249 ? -14.814 -34.524 -94.962  1.000 33.540  ? 266 SER BBB CA  1 
ATOM   3825  C C   . SER B  1 249 ? -14.518 -33.129 -94.407  1.000 33.940  ? 266 SER BBB C   1 
ATOM   3826  O O   . SER B  1 249 ? -14.798 -32.171 -95.136  1.000 37.050  ? 266 SER BBB O   1 
ATOM   3827  C CB  . SER B  1 249 ? -16.289 -34.788 -94.904  1.000 32.640  ? 266 SER BBB CB  1 
ATOM   3828  O OG  . SER B  1 249 ? -16.815 -34.350 -93.662  1.000 32.200  ? 266 SER BBB OG  1 
ATOM   3829  N N   . GLY B  1 250 ? -14.042 -32.996 -93.164  1.000 35.190  ? 267 GLY BBB N   1 
ATOM   3830  C CA  . GLY B  1 250 ? -13.774 -31.684 -92.532  1.000 35.930  ? 267 GLY BBB CA  1 
ATOM   3831  C C   . GLY B  1 250 ? -14.957 -31.107 -91.756  1.000 34.830  ? 267 GLY BBB C   1 
ATOM   3832  O O   . GLY B  1 250 ? -14.788 -30.033 -91.129  1.000 34.880  ? 267 GLY BBB O   1 
ATOM   3833  N N   . SER B  1 251 ? -16.118 -31.771 -91.796  1.000 33.690  ? 268 SER BBB N   1 
ATOM   3834  C CA  . SER B  1 251 ? -17.277 -31.520 -90.895  1.000 31.970  ? 268 SER BBB CA  1 
ATOM   3835  C C   . SER B  1 251 ? -16.890 -31.976 -89.481  1.000 30.950  ? 268 SER BBB C   1 
ATOM   3836  O O   . SER B  1 251 ? -15.987 -32.842 -89.348  1.000 29.690  ? 268 SER BBB O   1 
ATOM   3837  C CB  . SER B  1 251 ? -18.548 -32.185 -91.390  1.000 29.550  ? 268 SER BBB CB  1 
ATOM   3838  O OG  . SER B  1 251 ? -18.459 -33.599 -91.311  1.000 28.700  ? 268 SER BBB OG  1 
ATOM   3839  N N   . GLN B  1 252 ? -17.551 -31.405 -88.472  1.000 29.230  ? 269 GLN BBB N   1 
ATOM   3840  C CA  . GLN B  1 252 ? -17.127 -31.519 -87.053  1.000 28.600  ? 269 GLN BBB CA  1 
ATOM   3841  C C   . GLN B  1 252 ? -18.288 -31.992 -86.169  1.000 27.820  ? 269 GLN BBB C   1 
ATOM   3842  O O   . GLN B  1 252 ? -19.393 -31.447 -86.302  1.000 27.590  ? 269 GLN BBB O   1 
ATOM   3843  C CB  . GLN B  1 252 ? -16.545 -30.166 -86.635  1.000 28.310  ? 269 GLN BBB CB  1 
ATOM   3844  C CG  . GLN B  1 252 ? -15.073 -30.033 -87.009  1.000 28.580  ? 269 GLN BBB CG  1 
ATOM   3845  C CD  . GLN B  1 252 ? -14.488 -28.652 -86.820  1.000 29.020  ? 269 GLN BBB CD  1 
ATOM   3846  O OE1 . GLN B  1 252 ? -15.155 -27.621 -86.967  1.000 29.070  ? 269 GLN BBB OE1 1 
ATOM   3847  N NE2 . GLN B  1 252 ? -13.200 -28.633 -86.520  1.000 26.560  ? 269 GLN BBB NE2 1 
ATOM   3848  N N   . GLN B  1 253 ? -18.027 -32.951 -85.279  1.000 27.900  ? 270 GLN BBB N   1 
ATOM   3849  C CA  . GLN B  1 253 ? -18.978 -33.401 -84.229  1.000 30.560  ? 270 GLN BBB CA  1 
ATOM   3850  C C   . GLN B  1 253 ? -18.428 -33.191 -82.805  1.000 31.920  ? 270 GLN BBB C   1 
ATOM   3851  O O   . GLN B  1 253 ? -17.280 -33.617 -82.539  1.000 36.560  ? 270 GLN BBB O   1 
ATOM   3852  C CB  . GLN B  1 253 ? -19.222 -34.894 -84.415  1.000 31.780  ? 270 GLN BBB CB  1 
ATOM   3853  C CG  . GLN B  1 253 ? -19.771 -35.269 -85.778  1.000 32.770  ? 270 GLN BBB CG  1 
ATOM   3854  C CD  . GLN B  1 253 ? -19.721 -36.769 -85.932  1.000 34.610  ? 270 GLN BBB CD  1 
ATOM   3855  O OE1 . GLN B  1 253 ? -18.679 -37.355 -86.239  1.000 35.950  ? 270 GLN BBB OE1 1 
ATOM   3856  N NE2 . GLN B  1 253 ? -20.854 -37.405 -85.684  1.000 36.090  ? 270 GLN BBB NE2 1 
ATOM   3857  N N   . TRP B  1 254 ? -19.219 -32.602 -81.897  1.000 29.820  ? 271 TRP BBB N   1 
ATOM   3858  C CA  . TRP B  1 254 ? -19.024 -32.727 -80.427  1.000 27.570  ? 271 TRP BBB CA  1 
ATOM   3859  C C   . TRP B  1 254 ? -18.777 -34.206 -80.066  1.000 27.830  ? 271 TRP BBB C   1 
ATOM   3860  O O   . TRP B  1 254 ? -19.569 -35.071 -80.480  1.000 25.770  ? 271 TRP BBB O   1 
ATOM   3861  C CB  . TRP B  1 254 ? -20.227 -32.197 -79.639  1.000 25.740  ? 271 TRP BBB CB  1 
ATOM   3862  C CG  . TRP B  1 254 ? -20.611 -30.775 -79.905  1.000 26.180  ? 271 TRP BBB CG  1 
ATOM   3863  C CD1 . TRP B  1 254 ? -21.769 -30.346 -80.488  1.000 27.130  ? 271 TRP BBB CD1 1 
ATOM   3864  C CD2 . TRP B  1 254 ? -19.888 -29.581 -79.563  1.000 25.440  ? 271 TRP BBB CD2 1 
ATOM   3865  N NE1 . TRP B  1 254 ? -21.814 -28.980 -80.545  1.000 26.010  ? 271 TRP BBB NE1 1 
ATOM   3866  C CE2 . TRP B  1 254 ? -20.674 -28.484 -79.984  1.000 25.980  ? 271 TRP BBB CE2 1 
ATOM   3867  C CE3 . TRP B  1 254 ? -18.654 -29.328 -78.956  1.000 25.580  ? 271 TRP BBB CE3 1 
ATOM   3868  C CZ2 . TRP B  1 254 ? -20.259 -27.162 -79.833  1.000 26.780  ? 271 TRP BBB CZ2 1 
ATOM   3869  C CZ3 . TRP B  1 254 ? -18.238 -28.023 -78.804  1.000 26.030  ? 271 TRP BBB CZ3 1 
ATOM   3870  C CH2 . TRP B  1 254 ? -19.030 -26.957 -79.240  1.000 27.290  ? 271 TRP BBB CH2 1 
ATOM   3871  N N   . ARG B  1 255 ? -17.703 -34.484 -79.321  1.000 28.260  ? 272 ARG BBB N   1 
ATOM   3872  C CA  . ARG B  1 255 ? -17.429 -35.771 -78.636  1.000 28.150  ? 272 ARG BBB CA  1 
ATOM   3873  C C   . ARG B  1 255 ? -17.410 -35.491 -77.134  1.000 29.210  ? 272 ARG BBB C   1 
ATOM   3874  O O   . ARG B  1 255 ? -16.746 -34.500 -76.738  1.000 30.070  ? 272 ARG BBB O   1 
ATOM   3875  C CB  . ARG B  1 255 ? -16.076 -36.340 -79.063  1.000 29.580  ? 272 ARG BBB CB  1 
ATOM   3876  C CG  . ARG B  1 255 ? -15.727 -37.685 -78.438  1.000 30.960  ? 272 ARG BBB CG  1 
ATOM   3877  C CD  . ARG B  1 255 ? -16.809 -38.711 -78.710  1.000 31.330  ? 272 ARG BBB CD  1 
ATOM   3878  N NE  . ARG B  1 255 ? -16.383 -40.102 -78.781  1.000 30.510  ? 272 ARG BBB NE  1 
ATOM   3879  C CZ  . ARG B  1 255 ? -16.578 -41.015 -77.840  1.000 31.180  ? 272 ARG BBB CZ  1 
ATOM   3880  N NH1 . ARG B  1 255 ? -17.175 -40.699 -76.700  1.000 29.950  ? 272 ARG BBB NH1 1 
ATOM   3881  N NH2 . ARG B  1 255 ? -16.161 -42.253 -78.052  1.000 32.210  ? 272 ARG BBB NH2 1 
ATOM   3882  N N   . GLY B  1 256 ? -18.105 -36.322 -76.349  1.000 29.130  ? 273 GLY BBB N   1 
ATOM   3883  C CA  . GLY B  1 256 ? -18.176 -36.224 -74.877  1.000 29.320  ? 273 GLY BBB CA  1 
ATOM   3884  C C   . GLY B  1 256 ? -17.707 -37.512 -74.227  1.000 29.470  ? 273 GLY BBB C   1 
ATOM   3885  O O   . GLY B  1 256 ? -17.633 -38.519 -74.958  1.000 31.840  ? 273 GLY BBB O   1 
ATOM   3886  N N   . LEU B  1 257 ? -17.409 -37.509 -72.922  1.000 28.800  ? 274 LEU BBB N   1 
ATOM   3887  C CA  . LEU B  1 257 ? -17.121 -38.768 -72.177  1.000 28.860  ? 274 LEU BBB CA  1 
ATOM   3888  C C   . LEU B  1 257 ? -17.980 -38.814 -70.914  1.000 28.760  ? 274 LEU BBB C   1 
ATOM   3889  O O   . LEU B  1 257 ? -18.509 -37.763 -70.505  1.000 28.750  ? 274 LEU BBB O   1 
ATOM   3890  C CB  . LEU B  1 257 ? -15.635 -38.853 -71.827  1.000 30.210  ? 274 LEU BBB CB  1 
ATOM   3891  C CG  . LEU B  1 257 ? -14.670 -38.962 -73.009  1.000 31.890  ? 274 LEU BBB CG  1 
ATOM   3892  C CD1 . LEU B  1 257 ? -13.253 -38.614 -72.579  1.000 33.210  ? 274 LEU BBB CD1 1 
ATOM   3893  C CD2 . LEU B  1 257 ? -14.696 -40.354 -73.627  1.000 32.200  ? 274 LEU BBB CD2 1 
ATOM   3894  N N   . SER B  1 258 ? -18.113 -40.000 -70.324  1.000 28.660  ? 275 SER BBB N   1 
ATOM   3895  C CA  . SER B  1 258 ? -18.854 -40.204 -69.056  1.000 29.550  ? 275 SER BBB CA  1 
ATOM   3896  C C   . SER B  1 258 ? -18.048 -39.603 -67.905  1.000 30.270  ? 275 SER BBB C   1 
ATOM   3897  O O   . SER B  1 258 ? -16.837 -39.429 -68.058  1.000 32.020  ? 275 SER BBB O   1 
ATOM   3898  C CB  . SER B  1 258 ? -19.109 -41.657 -68.805  1.000 29.880  ? 275 SER BBB CB  1 
ATOM   3899  O OG  . SER B  1 258 ? -19.611 -42.282 -69.973  1.000 33.170  ? 275 SER BBB OG  1 
ATOM   3900  N N   . ARG B  1 259 ? -18.697 -39.330 -66.777  1.000 31.220  ? 276 ARG BBB N   1 
ATOM   3901  C CA  . ARG B  1 259 ? -18.023 -38.860 -65.541  1.000 31.470  ? 276 ARG BBB CA  1 
ATOM   3902  C C   . ARG B  1 259 ? -18.328 -39.815 -64.383  1.000 32.010  ? 276 ARG BBB C   1 
ATOM   3903  O O   . ARG B  1 259 ? -19.496 -40.138 -64.156  1.000 31.360  ? 276 ARG BBB O   1 
ATOM   3904  C CB  . ARG B  1 259 ? -18.490 -37.449 -65.183  1.000 30.800  ? 276 ARG BBB CB  1 
ATOM   3905  C CG  . ARG B  1 259 ? -17.839 -36.897 -63.929  1.000 30.790  ? 276 ARG BBB CG  1 
ATOM   3906  C CD  . ARG B  1 259 ? -18.189 -35.440 -63.743  1.000 32.260  ? 276 ARG BBB CD  1 
ATOM   3907  N NE  . ARG B  1 259 ? -17.370 -34.614 -64.612  1.000 32.630  ? 276 ARG BBB NE  1 
ATOM   3908  C CZ  . ARG B  1 259 ? -16.137 -34.175 -64.341  1.000 32.320  ? 276 ARG BBB CZ  1 
ATOM   3909  N NH1 . ARG B  1 259 ? -15.525 -34.460 -63.200  1.000 30.150  ? 276 ARG BBB NH1 1 
ATOM   3910  N NH2 . ARG B  1 259 ? -15.521 -33.434 -65.248  1.000 32.820  ? 276 ARG BBB NH2 1 
ATOM   3911  N N   . TYR B  1 260 ? -17.289 -40.226 -63.670  1.000 33.010  ? 277 TYR BBB N   1 
ATOM   3912  C CA  . TYR B  1 260 ? -17.394 -40.974 -62.398  1.000 34.760  ? 277 TYR BBB CA  1 
ATOM   3913  C C   . TYR B  1 260 ? -17.650 -39.968 -61.269  1.000 36.740  ? 277 TYR BBB C   1 
ATOM   3914  O O   . TYR B  1 260 ? -17.052 -38.863 -61.271  1.000 36.000  ? 277 TYR BBB O   1 
ATOM   3915  C CB  . TYR B  1 260 ? -16.123 -41.796 -62.183  1.000 36.730  ? 277 TYR BBB CB  1 
ATOM   3916  C CG  . TYR B  1 260 ? -15.939 -42.427 -60.829  1.000 37.690  ? 277 TYR BBB CG  1 
ATOM   3917  C CD1 . TYR B  1 260 ? -16.589 -43.606 -60.511  1.000 39.000  ? 277 TYR BBB CD1 1 
ATOM   3918  C CD2 . TYR B  1 260 ? -15.074 -41.886 -59.897  1.000 38.320  ? 277 TYR BBB CD2 1 
ATOM   3919  C CE1 . TYR B  1 260 ? -16.398 -44.225 -59.290  1.000 40.490  ? 277 TYR BBB CE1 1 
ATOM   3920  C CE2 . TYR B  1 260 ? -14.875 -42.490 -58.667  1.000 39.660  ? 277 TYR BBB CE2 1 
ATOM   3921  C CZ  . TYR B  1 260 ? -15.542 -43.661 -58.365  1.000 40.180  ? 277 TYR BBB CZ  1 
ATOM   3922  O OH  . TYR B  1 260 ? -15.391 -44.263 -57.154  1.000 41.300  ? 277 TYR BBB OH  1 
ATOM   3923  N N   . PHE B  1 261 ? -18.541 -40.370 -60.355  1.000 35.670  ? 278 PHE BBB N   1 
ATOM   3924  C CA  . PHE B  1 261 ? -18.868 -39.737 -59.057  1.000 32.130  ? 278 PHE BBB CA  1 
ATOM   3925  C C   . PHE B  1 261 ? -18.716 -40.788 -57.951  1.000 34.000  ? 278 PHE BBB C   1 
ATOM   3926  O O   . PHE B  1 261 ? -19.289 -41.883 -58.032  1.000 34.350  ? 278 PHE BBB O   1 
ATOM   3927  C CB  . PHE B  1 261 ? -20.315 -39.253 -59.097  1.000 30.230  ? 278 PHE BBB CB  1 
ATOM   3928  C CG  . PHE B  1 261 ? -20.558 -38.016 -59.917  1.000 28.690  ? 278 PHE BBB CG  1 
ATOM   3929  C CD1 . PHE B  1 261 ? -20.582 -38.072 -61.294  1.000 28.510  ? 278 PHE BBB CD1 1 
ATOM   3930  C CD2 . PHE B  1 261 ? -20.794 -36.797 -59.307  1.000 28.110  ? 278 PHE BBB CD2 1 
ATOM   3931  C CE1 . PHE B  1 261 ? -20.814 -36.925 -62.039  1.000 29.330  ? 278 PHE BBB CE1 1 
ATOM   3932  C CE2 . PHE B  1 261 ? -21.030 -35.655 -60.052  1.000 28.010  ? 278 PHE BBB CE2 1 
ATOM   3933  C CZ  . PHE B  1 261 ? -21.031 -35.713 -61.422  1.000 28.160  ? 278 PHE BBB CZ  1 
ATOM   3934  N N   . LYS B  1 262 ? -17.960 -40.466 -56.908  1.000 37.050  ? 279 LYS BBB N   1 
ATOM   3935  C CA  . LYS B  1 262 ? -18.021 -41.156 -55.593  1.000 36.310  ? 279 LYS BBB CA  1 
ATOM   3936  C C   . LYS B  1 262 ? -18.389 -40.084 -54.568  1.000 34.580  ? 279 LYS BBB C   1 
ATOM   3937  O O   . LYS B  1 262 ? -17.615 -39.113 -54.464  1.000 32.490  ? 279 LYS BBB O   1 
ATOM   3938  C CB  . LYS B  1 262 ? -16.671 -41.791 -55.271  1.000 38.450  ? 279 LYS BBB CB  1 
ATOM   3939  C CG  . LYS B  1 262 ? -16.658 -42.782 -54.122  1.000 39.940  ? 279 LYS BBB CG  1 
ATOM   3940  C CD  . LYS B  1 262 ? -15.281 -43.365 -53.967  1.000 43.940  ? 279 LYS BBB CD  1 
ATOM   3941  C CE  . LYS B  1 262 ? -15.227 -44.484 -52.952  1.000 51.870  ? 279 LYS BBB CE  1 
ATOM   3942  N NZ  . LYS B  1 262 ? -13.828 -44.835 -52.598  1.000 55.040  ? 279 LYS BBB NZ  1 
ATOM   3943  N N   . VAL B  1 263 ? -19.538 -40.218 -53.902  1.000 34.170  ? 280 VAL BBB N   1 
ATOM   3944  C CA  . VAL B  1 263 ? -19.977 -39.268 -52.835  1.000 35.500  ? 280 VAL BBB CA  1 
ATOM   3945  C C   . VAL B  1 263 ? -20.056 -40.001 -51.488  1.000 34.890  ? 280 VAL BBB C   1 
ATOM   3946  O O   . VAL B  1 263 ? -20.605 -41.123 -51.447  1.000 32.510  ? 280 VAL BBB O   1 
ATOM   3947  C CB  . VAL B  1 263 ? -21.312 -38.589 -53.186  1.000 35.850  ? 280 VAL BBB CB  1 
ATOM   3948  C CG1 . VAL B  1 263 ? -21.641 -37.521 -52.155  1.000 36.380  ? 280 VAL BBB CG1 1 
ATOM   3949  C CG2 . VAL B  1 263 ? -21.289 -37.986 -54.583  1.000 36.590  ? 280 VAL BBB CG2 1 
ATOM   3950  N N   . GLN B  1 264 ? -19.527 -39.371 -50.432  1.000 35.990  ? 281 GLN BBB N   1 
ATOM   3951  C CA  . GLN B  1 264 ? -19.620 -39.832 -49.020  1.000 37.100  ? 281 GLN BBB CA  1 
ATOM   3952  C C   . GLN B  1 264 ? -20.665 -38.976 -48.309  1.000 35.690  ? 281 GLN BBB C   1 
ATOM   3953  O O   . GLN B  1 264 ? -20.573 -37.728 -48.354  1.000 34.960  ? 281 GLN BBB O   1 
ATOM   3954  C CB  . GLN B  1 264 ? -18.278 -39.742 -48.308  1.000 39.450  ? 281 GLN BBB CB  1 
ATOM   3955  C CG  . GLN B  1 264 ? -17.163 -40.303 -49.168  1.000 46.320  ? 281 GLN BBB CG  1 
ATOM   3956  C CD  . GLN B  1 264 ? -16.385 -41.343 -48.415  1.000 49.320  ? 281 GLN BBB CD  1 
ATOM   3957  O OE1 . GLN B  1 264 ? -16.829 -42.481 -48.288  1.000 55.450  ? 281 GLN BBB OE1 1 
ATOM   3958  N NE2 . GLN B  1 264 ? -15.231 -40.935 -47.917  1.000 52.480  ? 281 GLN BBB NE2 1 
ATOM   3959  N N   . LEU B  1 265 ? -21.655 -39.642 -47.722  1.000 33.880  ? 282 LEU BBB N   1 
ATOM   3960  C CA  . LEU B  1 265 ? -22.748 -38.942 -47.018  1.000 34.890  ? 282 LEU BBB CA  1 
ATOM   3961  C C   . LEU B  1 265 ? -22.752 -39.417 -45.566  1.000 34.340  ? 282 LEU BBB C   1 
ATOM   3962  O O   . LEU B  1 265 ? -22.295 -40.555 -45.289  1.000 32.840  ? 282 LEU BBB O   1 
ATOM   3963  C CB  . LEU B  1 265 ? -24.071 -39.182 -47.753  1.000 35.430  ? 282 LEU BBB CB  1 
ATOM   3964  C CG  . LEU B  1 265 ? -24.074 -38.767 -49.227  1.000 34.710  ? 282 LEU BBB CG  1 
ATOM   3965  C CD1 . LEU B  1 265 ? -23.922 -39.989 -50.115  1.000 36.010  ? 282 LEU BBB CD1 1 
ATOM   3966  C CD2 . LEU B  1 265 ? -25.333 -37.999 -49.606  1.000 32.830  ? 282 LEU BBB CD2 1 
ATOM   3967  N N   . ARG B  1 266 ? -23.187 -38.518 -44.683  1.000 34.280  ? 283 ARG BBB N   1 
ATOM   3968  C CA  . ARG B  1 266 ? -23.422 -38.810 -43.246  1.000 35.750  ? 283 ARG BBB CA  1 
ATOM   3969  C C   . ARG B  1 266 ? -24.810 -38.288 -42.870  1.000 37.540  ? 283 ARG BBB C   1 
ATOM   3970  O O   . ARG B  1 266 ? -25.349 -37.434 -43.603  1.000 38.610  ? 283 ARG BBB O   1 
ATOM   3971  C CB  . ARG B  1 266 ? -22.346 -38.175 -42.367  1.000 32.250  ? 283 ARG BBB CB  1 
ATOM   3972  C CG  . ARG B  1 266 ? -22.481 -36.668 -42.267  1.000 30.670  ? 283 ARG BBB CG  1 
ATOM   3973  C CD  . ARG B  1 266 ? -21.169 -36.022 -41.900  1.000 30.090  ? 283 ARG BBB CD  1 
ATOM   3974  N NE  . ARG B  1 266 ? -21.301 -34.590 -42.082  1.000 30.390  ? 283 ARG BBB NE  1 
ATOM   3975  C CZ  . ARG B  1 266 ? -20.382 -33.696 -41.761  1.000 30.920  ? 283 ARG BBB CZ  1 
ATOM   3976  N NH1 . ARG B  1 266 ? -19.248 -34.094 -41.215  1.000 32.280  ? 283 ARG BBB NH1 1 
ATOM   3977  N NH2 . ARG B  1 266 ? -20.599 -32.407 -41.971  1.000 31.260  ? 283 ARG BBB NH2 1 
ATOM   3978  N N   . LYS B  1 267 ? -25.343 -38.792 -41.755  1.000 40.260  ? 284 LYS BBB N   1 
ATOM   3979  C CA  . LYS B  1 267 ? -26.683 -38.426 -41.226  1.000 39.050  ? 284 LYS BBB CA  1 
ATOM   3980  C C   . LYS B  1 267 ? -26.559 -37.116 -40.452  1.000 35.840  ? 284 LYS BBB C   1 
ATOM   3981  O O   . LYS B  1 267 ? -25.572 -36.964 -39.723  1.000 34.530  ? 284 LYS BBB O   1 
ATOM   3982  C CB  . LYS B  1 267 ? -27.242 -39.574 -40.383  1.000 39.620  ? 284 LYS BBB CB  1 
ATOM   3983  C CG  . LYS B  1 267 ? -27.492 -40.829 -41.202  1.000 40.840  ? 284 LYS BBB CG  1 
ATOM   3984  C CD  . LYS B  1 267 ? -28.364 -41.835 -40.527  1.000 41.850  ? 284 LYS BBB CD  1 
ATOM   3985  C CE  . LYS B  1 267 ? -28.306 -43.162 -41.242  1.000 44.450  ? 284 LYS BBB CE  1 
ATOM   3986  N NZ  . LYS B  1 267 ? -28.841 -44.226 -40.365  1.000 48.970  ? 284 LYS BBB NZ  1 
ATOM   3987  N N   . ARG B  1 268 ? -27.511 -36.209 -40.658  1.000 35.500  ? 285 ARG BBB N   1 
ATOM   3988  C CA  . ARG B  1 268 ? -27.614 -34.919 -39.934  1.000 39.050  ? 285 ARG BBB CA  1 
ATOM   3989  C C   . ARG B  1 268 ? -29.030 -34.769 -39.382  1.000 42.740  ? 285 ARG BBB C   1 
ATOM   3990  O O   . ARG B  1 268 ? -29.981 -35.057 -40.139  1.000 43.580  ? 285 ARG BBB O   1 
ATOM   3991  C CB  . ARG B  1 268 ? -27.383 -33.731 -40.864  1.000 38.710  ? 285 ARG BBB CB  1 
ATOM   3992  C CG  . ARG B  1 268 ? -27.104 -32.433 -40.124  1.000 38.510  ? 285 ARG BBB CG  1 
ATOM   3993  C CD  . ARG B  1 268 ? -25.624 -32.458 -39.820  1.000 40.840  ? 285 ARG BBB CD  1 
ATOM   3994  N NE  . ARG B  1 268 ? -25.081 -31.235 -39.255  1.000 39.470  ? 285 ARG BBB NE  1 
ATOM   3995  C CZ  . ARG B  1 268 ? -24.114 -30.503 -39.784  1.000 40.250  ? 285 ARG BBB CZ  1 
ATOM   3996  N NH1 . ARG B  1 268 ? -23.549 -30.825 -40.932  1.000 42.460  ? 285 ARG BBB NH1 1 
ATOM   3997  N NH2 . ARG B  1 268 ? -23.705 -29.417 -39.159  1.000 46.380  ? 285 ARG BBB NH2 1 
ATOM   3998  N N   . ARG B  1 269 ? -29.161 -34.305 -38.136  1.000 46.880  ? 286 ARG BBB N   1 
ATOM   3999  C CA  . ARG B  1 269 ? -30.476 -33.931 -37.549  1.000 48.840  ? 286 ARG BBB CA  1 
ATOM   4000  C C   . ARG B  1 269 ? -30.750 -32.468 -37.915  1.000 46.700  ? 286 ARG BBB C   1 
ATOM   4001  O O   . ARG B  1 269 ? -29.794 -31.668 -37.857  1.000 44.050  ? 286 ARG BBB O   1 
ATOM   4002  C CB  . ARG B  1 269 ? -30.487 -34.179 -36.038  1.000 53.390  ? 286 ARG BBB CB  1 
ATOM   4003  C CG  . ARG B  1 269 ? -31.881 -34.260 -35.436  1.000 57.200  ? 286 ARG BBB CG  1 
ATOM   4004  C CD  . ARG B  1 269 ? -31.886 -34.891 -34.055  1.000 61.460  ? 286 ARG BBB CD  1 
ATOM   4005  N NE  . ARG B  1 269 ? -31.195 -34.072 -33.064  1.000 66.160  ? 286 ARG BBB NE  1 
ATOM   4006  C CZ  . ARG B  1 269 ? -31.680 -32.984 -32.457  1.000 70.260  ? 286 ARG BBB CZ  1 
ATOM   4007  N NH1 . ARG B  1 269 ? -32.898 -32.532 -32.715  1.000 69.990  ? 286 ARG BBB NH1 1 
ATOM   4008  N NH2 . ARG B  1 269 ? -30.929 -32.346 -31.571  1.000 73.640  ? 286 ARG BBB NH2 1 
ATOM   4009  N N   . VAL B  1 270 ? -31.989 -32.152 -38.308  1.000 47.390  ? 287 VAL BBB N   1 
ATOM   4010  C CA  . VAL B  1 270 ? -32.443 -30.774 -38.663  1.000 48.520  ? 287 VAL BBB CA  1 
ATOM   4011  C C   . VAL B  1 270 ? -33.799 -30.503 -38.000  1.000 53.210  ? 287 VAL BBB C   1 
ATOM   4012  O O   . VAL B  1 270 ? -34.492 -31.495 -37.658  1.000 50.610  ? 287 VAL BBB O   1 
ATOM   4013  C CB  . VAL B  1 270 ? -32.515 -30.587 -40.190  1.000 47.230  ? 287 VAL BBB CB  1 
ATOM   4014  C CG1 . VAL B  1 270 ? -31.173 -30.810 -40.862  1.000 48.650  ? 287 VAL BBB CG1 1 
ATOM   4015  C CG2 . VAL B  1 270 ? -33.539 -31.502 -40.826  1.000 47.480  ? 287 VAL BBB CG2 1 
ATOM   4016  N N   . LYS B  1 271 ? -34.159 -29.214 -37.872  1.000 60.680  ? 288 LYS BBB N   1 
ATOM   4017  C CA  . LYS B  1 271 ? -35.395 -28.691 -37.226  1.000 63.200  ? 288 LYS BBB CA  1 
ATOM   4018  C C   . LYS B  1 271 ? -35.514 -29.243 -35.802  1.000 69.780  ? 288 LYS BBB C   1 
ATOM   4019  O O   . LYS B  1 271 ? -35.041 -28.611 -34.862  1.000 78.380  ? 288 LYS BBB O   1 
ATOM   4020  C CB  . LYS B  1 271 ? -36.657 -29.095 -37.989  1.000 66.320  ? 288 LYS BBB CB  1 
ATOM   4021  C CG  . LYS B  1 271 ? -37.193 -28.056 -38.959  1.000 70.230  ? 288 LYS BBB CG  1 
ATOM   4022  C CD  . LYS B  1 271 ? -38.480 -28.527 -39.615  1.000 70.300  ? 288 LYS BBB CD  1 
ATOM   4023  C CE  . LYS B  1 271 ? -38.508 -28.382 -41.123  1.000 67.350  ? 288 LYS BBB CE  1 
ATOM   4024  N NZ  . LYS B  1 271 ? -38.695 -29.708 -41.754  1.000 64.360  ? 288 LYS BBB NZ  1 
ATOM   4025  N N   . GLU C  1 8   ? -8.042  -55.504 -42.073  1.000 44.500  ? 25  GLU CCC N   1 
ATOM   4026  C CA  . GLU C  1 8   ? -7.735  -54.821 -40.752  1.000 47.240  ? 25  GLU CCC CA  1 
ATOM   4027  C C   . GLU C  1 8   ? -6.230  -54.508 -40.666  1.000 45.780  ? 25  GLU CCC C   1 
ATOM   4028  O O   . GLU C  1 8   ? -5.400  -55.449 -40.675  1.000 41.270  ? 25  GLU CCC O   1 
ATOM   4029  C CB  . GLU C  1 8   ? -8.198  -55.655 -39.551  1.000 49.520  ? 25  GLU CCC CB  1 
ATOM   4030  N N   . VAL C  1 9   ? -5.892  -53.218 -40.605  1.000 44.360  ? 26  VAL CCC N   1 
ATOM   4031  C CA  . VAL C  1 9   ? -4.498  -52.725 -40.807  1.000 46.210  ? 26  VAL CCC CA  1 
ATOM   4032  C C   . VAL C  1 9   ? -3.963  -52.331 -39.432  1.000 45.210  ? 26  VAL CCC C   1 
ATOM   4033  O O   . VAL C  1 9   ? -4.508  -51.376 -38.854  1.000 49.780  ? 26  VAL CCC O   1 
ATOM   4034  C CB  . VAL C  1 9   ? -4.419  -51.542 -41.798  1.000 47.680  ? 26  VAL CCC CB  1 
ATOM   4035  C CG1 . VAL C  1 9   ? -2.977  -51.143 -42.070  1.000 47.610  ? 26  VAL CCC CG1 1 
ATOM   4036  C CG2 . VAL C  1 9   ? -5.128  -51.815 -43.116  1.000 47.160  ? 26  VAL CCC CG2 1 
ATOM   4037  N N   . LEU C  1 10  ? -2.929  -53.018 -38.946  1.000 43.030  ? 27  LEU CCC N   1 
ATOM   4038  C CA  . LEU C  1 10  ? -2.431  -52.824 -37.560  1.000 42.760  ? 27  LEU CCC CA  1 
ATOM   4039  C C   . LEU C  1 10  ? -1.143  -51.997 -37.573  1.000 39.020  ? 27  LEU CCC C   1 
ATOM   4040  O O   . LEU C  1 10  ? -1.022  -51.121 -38.437  1.000 40.240  ? 27  LEU CCC O   1 
ATOM   4041  C CB  . LEU C  1 10  ? -2.285  -54.207 -36.920  1.000 46.560  ? 27  LEU CCC CB  1 
ATOM   4042  C CG  . LEU C  1 10  ? -3.591  -54.997 -36.829  1.000 48.650  ? 27  LEU CCC CG  1 
ATOM   4043  C CD1 . LEU C  1 10  ? -3.406  -56.259 -35.997  1.000 49.410  ? 27  LEU CCC CD1 1 
ATOM   4044  C CD2 . LEU C  1 10  ? -4.714  -54.141 -36.249  1.000 47.750  ? 27  LEU CCC CD2 1 
ATOM   4045  N N   . GLU C  1 11  ? -0.244  -52.231 -36.622  1.000 35.920  ? 28  GLU CCC N   1 
ATOM   4046  C CA  . GLU C  1 11  ? 0.923   -51.353 -36.383  1.000 37.020  ? 28  GLU CCC CA  1 
ATOM   4047  C C   . GLU C  1 11  ? 1.963   -51.591 -37.482  1.000 35.820  ? 28  GLU CCC C   1 
ATOM   4048  O O   . GLU C  1 11  ? 2.006   -52.676 -38.062  1.000 32.480  ? 28  GLU CCC O   1 
ATOM   4049  C CB  . GLU C  1 11  ? 1.477   -51.562 -34.968  1.000 37.300  ? 28  GLU CCC CB  1 
ATOM   4050  C CG  . GLU C  1 11  ? 2.329   -52.807 -34.775  1.000 38.850  ? 28  GLU CCC CG  1 
ATOM   4051  C CD  . GLU C  1 11  ? 1.592   -54.127 -34.614  1.000 41.410  ? 28  GLU CCC CD  1 
ATOM   4052  O OE1 . GLU C  1 11  ? 0.409   -54.110 -34.213  1.000 44.690  ? 28  GLU CCC OE1 1 
ATOM   4053  O OE2 . GLU C  1 11  ? 2.198   -55.182 -34.890  1.000 42.110  ? 28  GLU CCC OE2 1 
ATOM   4054  N N   . VAL C  1 12  ? 2.766   -50.566 -37.737  1.000 36.420  ? 29  VAL CCC N   1 
ATOM   4055  C CA  . VAL C  1 12  ? 4.011   -50.637 -38.543  1.000 38.630  ? 29  VAL CCC CA  1 
ATOM   4056  C C   . VAL C  1 12  ? 5.103   -51.245 -37.662  1.000 41.970  ? 29  VAL CCC C   1 
ATOM   4057  O O   . VAL C  1 12  ? 5.301   -50.719 -36.553  1.000 43.810  ? 29  VAL CCC O   1 
ATOM   4058  C CB  . VAL C  1 12  ? 4.422   -49.225 -38.991  1.000 39.060  ? 29  VAL CCC CB  1 
ATOM   4059  C CG1 . VAL C  1 12  ? 5.770   -49.232 -39.695  1.000 38.540  ? 29  VAL CCC CG1 1 
ATOM   4060  C CG2 . VAL C  1 12  ? 3.341   -48.586 -39.846  1.000 40.270  ? 29  VAL CCC CG2 1 
ATOM   4061  N N   . LYS C  1 13  ? 5.791   -52.277 -38.156  1.000 43.930  ? 30  LYS CCC N   1 
ATOM   4062  C CA  . LYS C  1 13  ? 6.989   -52.885 -37.523  1.000 46.360  ? 30  LYS CCC CA  1 
ATOM   4063  C C   . LYS C  1 13  ? 8.150   -51.883 -37.641  1.000 46.860  ? 30  LYS CCC C   1 
ATOM   4064  O O   . LYS C  1 13  ? 8.206   -51.190 -38.666  1.000 47.290  ? 30  LYS CCC O   1 
ATOM   4065  C CB  . LYS C  1 13  ? 7.242   -54.226 -38.220  1.000 50.070  ? 30  LYS CCC CB  1 
ATOM   4066  C CG  . LYS C  1 13  ? 8.097   -55.244 -37.470  1.000 56.400  ? 30  LYS CCC CG  1 
ATOM   4067  C CD  . LYS C  1 13  ? 7.768   -56.687 -37.871  1.000 59.070  ? 30  LYS CCC CD  1 
ATOM   4068  C CE  . LYS C  1 13  ? 8.602   -57.774 -37.220  1.000 56.750  ? 30  LYS CCC CE  1 
ATOM   4069  N NZ  . LYS C  1 13  ? 9.935   -57.890 -37.857  1.000 54.870  ? 30  LYS CCC NZ  1 
ATOM   4070  N N   . THR C  1 14  ? 9.087   -51.931 -36.691  1.000 49.570  ? 31  THR CCC N   1 
ATOM   4071  C CA  . THR C  1 14  ? 10.253  -51.018 -36.716  1.000 49.740  ? 31  THR CCC CA  1 
ATOM   4072  C C   . THR C  1 14  ? 11.564  -51.749 -36.410  1.000 48.830  ? 31  THR CCC C   1 
ATOM   4073  O O   . THR C  1 14  ? 11.493  -52.854 -35.854  1.000 42.490  ? 31  THR CCC O   1 
ATOM   4074  C CB  . THR C  1 14  ? 10.056  -49.867 -35.722  1.000 51.850  ? 31  THR CCC CB  1 
ATOM   4075  O OG1 . THR C  1 14  ? 9.530   -50.413 -34.513  1.000 49.280  ? 31  THR CCC OG1 1 
ATOM   4076  C CG2 . THR C  1 14  ? 9.132   -48.784 -36.231  1.000 53.840  ? 31  THR CCC CG2 1 
ATOM   4077  N N   . GLY C  1 15  ? 12.698  -51.196 -36.838  1.000 51.300  ? 32  GLY CCC N   1 
ATOM   4078  C CA  . GLY C  1 15  ? 14.054  -51.676 -36.501  1.000 57.160  ? 32  GLY CCC CA  1 
ATOM   4079  C C   . GLY C  1 15  ? 14.824  -52.243 -37.684  1.000 61.640  ? 32  GLY CCC C   1 
ATOM   4080  O O   . GLY C  1 15  ? 14.969  -51.537 -38.699  1.000 64.010  ? 32  GLY CCC O   1 
ATOM   4081  N N   . VAL C  1 16  ? 15.321  -53.477 -37.542  1.000 67.350  ? 33  VAL CCC N   1 
ATOM   4082  C CA  . VAL C  1 16  ? 16.201  -54.182 -38.526  1.000 71.260  ? 33  VAL CCC CA  1 
ATOM   4083  C C   . VAL C  1 16  ? 15.334  -54.753 -39.652  1.000 68.980  ? 33  VAL CCC C   1 
ATOM   4084  O O   . VAL C  1 16  ? 14.251  -55.302 -39.344  1.000 66.070  ? 33  VAL CCC O   1 
ATOM   4085  C CB  . VAL C  1 16  ? 17.008  -55.310 -37.848  1.000 73.440  ? 33  VAL CCC CB  1 
ATOM   4086  C CG1 . VAL C  1 16  ? 17.806  -56.142 -38.846  1.000 71.700  ? 33  VAL CCC CG1 1 
ATOM   4087  C CG2 . VAL C  1 16  ? 17.907  -54.767 -36.747  1.000 75.990  ? 33  VAL CCC CG2 1 
ATOM   4088  N N   . ASP C  1 17  ? 15.801  -54.650 -40.900  1.000 63.140  ? 34  ASP CCC N   1 
ATOM   4089  C CA  . ASP C  1 17  ? 15.098  -55.226 -42.076  1.000 65.930  ? 34  ASP CCC CA  1 
ATOM   4090  C C   . ASP C  1 17  ? 13.625  -54.800 -42.057  1.000 63.110  ? 34  ASP CCC C   1 
ATOM   4091  O O   . ASP C  1 17  ? 12.782  -55.608 -42.488  1.000 67.880  ? 34  ASP CCC O   1 
ATOM   4092  C CB  . ASP C  1 17  ? 15.139  -56.761 -42.072  1.000 71.170  ? 34  ASP CCC CB  1 
ATOM   4093  C CG  . ASP C  1 17  ? 16.468  -57.399 -42.443  1.000 72.650  ? 34  ASP CCC CG  1 
ATOM   4094  O OD1 . ASP C  1 17  ? 17.371  -56.669 -42.896  1.000 68.430  ? 34  ASP CCC OD1 1 
ATOM   4095  O OD2 . ASP C  1 17  ? 16.580  -58.636 -42.288  1.000 73.220  ? 34  ASP CCC OD2 1 
ATOM   4096  N N   . SER C  1 18  ? 13.317  -53.603 -41.553  1.000 55.450  ? 35  SER CCC N   1 
ATOM   4097  C CA  . SER C  1 18  ? 11.929  -53.097 -41.378  1.000 47.300  ? 35  SER CCC CA  1 
ATOM   4098  C C   . SER C  1 18  ? 11.525  -52.279 -42.610  1.000 40.140  ? 35  SER CCC C   1 
ATOM   4099  O O   . SER C  1 18  ? 10.330  -52.059 -42.832  1.000 35.850  ? 35  SER CCC O   1 
ATOM   4100  C CB  . SER C  1 18  ? 11.823  -52.287 -40.115  1.000 46.610  ? 35  SER CCC CB  1 
ATOM   4101  O OG  . SER C  1 18  ? 10.597  -51.574 -40.109  1.000 51.560  ? 35  SER CCC OG  1 
ATOM   4102  N N   . ILE C  1 19  ? 12.530  -51.839 -43.365  1.000 39.860  ? 36  ILE CCC N   1 
ATOM   4103  C CA  . ILE C  1 19  ? 12.458  -50.907 -44.530  1.000 39.590  ? 36  ILE CCC CA  1 
ATOM   4104  C C   . ILE C  1 19  ? 12.989  -51.664 -45.760  1.000 38.400  ? 36  ILE CCC C   1 
ATOM   4105  O O   . ILE C  1 19  ? 13.831  -52.581 -45.624  1.000 37.680  ? 36  ILE CCC O   1 
ATOM   4106  C CB  . ILE C  1 19  ? 13.261  -49.621 -44.209  1.000 39.300  ? 36  ILE CCC CB  1 
ATOM   4107  C CG1 . ILE C  1 19  ? 12.594  -48.765 -43.126  1.000 39.470  ? 36  ILE CCC CG1 1 
ATOM   4108  C CG2 . ILE C  1 19  ? 13.567  -48.797 -45.449  1.000 41.340  ? 36  ILE CCC CG2 1 
ATOM   4109  C CD1 . ILE C  1 19  ? 11.139  -48.420 -43.359  1.000 39.850  ? 36  ILE CCC CD1 1 
ATOM   4110  N N   . THR C  1 20  ? 12.496  -51.318 -46.944  1.000 37.720  ? 37  THR CCC N   1 
ATOM   4111  C CA  . THR C  1 20  ? 13.057  -51.787 -48.233  1.000 35.830  ? 37  THR CCC CA  1 
ATOM   4112  C C   . THR C  1 20  ? 12.780  -50.720 -49.281  1.000 35.430  ? 37  THR CCC C   1 
ATOM   4113  O O   . THR C  1 20  ? 11.897  -49.864 -49.079  1.000 33.600  ? 37  THR CCC O   1 
ATOM   4114  C CB  . THR C  1 20  ? 12.497  -53.151 -48.647  1.000 36.760  ? 37  THR CCC CB  1 
ATOM   4115  O OG1 . THR C  1 20  ? 13.442  -53.707 -49.555  1.000 36.750  ? 37  THR CCC OG1 1 
ATOM   4116  C CG2 . THR C  1 20  ? 11.148  -53.093 -49.324  1.000 37.880  ? 37  THR CCC CG2 1 
ATOM   4117  N N   . GLU C  1 21  ? 13.523  -50.807 -50.374  1.000 39.380  ? 38  GLU CCC N   1 
ATOM   4118  C CA  . GLU C  1 21  ? 13.464  -49.834 -51.492  1.000 40.650  ? 38  GLU CCC CA  1 
ATOM   4119  C C   . GLU C  1 21  ? 13.342  -50.665 -52.775  1.000 38.280  ? 38  GLU CCC C   1 
ATOM   4120  O O   . GLU C  1 21  ? 13.824  -51.810 -52.800  1.000 38.470  ? 38  GLU CCC O   1 
ATOM   4121  C CB  . GLU C  1 21  ? 14.655  -48.894 -51.304  1.000 43.870  ? 38  GLU CCC CB  1 
ATOM   4122  C CG  . GLU C  1 21  ? 15.220  -48.299 -52.575  1.000 51.300  ? 38  GLU CCC CG  1 
ATOM   4123  C CD  . GLU C  1 21  ? 16.342  -47.292 -52.369  1.000 55.300  ? 38  GLU CCC CD  1 
ATOM   4124  O OE1 . GLU C  1 21  ? 16.406  -46.696 -51.268  1.000 55.270  ? 38  GLU CCC OE1 1 
ATOM   4125  O OE2 . GLU C  1 21  ? 17.138  -47.091 -53.321  1.000 59.980  ? 38  GLU CCC OE2 1 
ATOM   4126  N N   . VAL C  1 22  ? 12.630  -50.149 -53.774  1.000 36.250  ? 39  VAL CCC N   1 
ATOM   4127  C CA  . VAL C  1 22  ? 12.527  -50.751 -55.137  1.000 32.660  ? 39  VAL CCC CA  1 
ATOM   4128  C C   . VAL C  1 22  ? 12.814  -49.621 -56.115  1.000 31.280  ? 39  VAL CCC C   1 
ATOM   4129  O O   . VAL C  1 22  ? 12.072  -48.631 -56.106  1.000 31.030  ? 39  VAL CCC O   1 
ATOM   4130  C CB  . VAL C  1 22  ? 11.141  -51.363 -55.383  1.000 32.090  ? 39  VAL CCC CB  1 
ATOM   4131  C CG1 . VAL C  1 22  ? 10.852  -51.531 -56.864  1.000 31.330  ? 39  VAL CCC CG1 1 
ATOM   4132  C CG2 . VAL C  1 22  ? 11.000  -52.677 -54.643  1.000 33.080  ? 39  VAL CCC CG2 1 
ATOM   4133  N N   . GLU C  1 23  ? 13.882  -49.758 -56.889  1.000 32.270  ? 40  GLU CCC N   1 
ATOM   4134  C CA  . GLU C  1 23  ? 14.312  -48.738 -57.874  1.000 34.370  ? 40  GLU CCC CA  1 
ATOM   4135  C C   . GLU C  1 23  ? 14.367  -49.394 -59.249  1.000 33.810  ? 40  GLU CCC C   1 
ATOM   4136  O O   . GLU C  1 23  ? 15.206  -50.274 -59.430  1.000 34.970  ? 40  GLU CCC O   1 
ATOM   4137  C CB  . GLU C  1 23  ? 15.683  -48.231 -57.447  1.000 37.100  ? 40  GLU CCC CB  1 
ATOM   4138  C CG  . GLU C  1 23  ? 16.118  -46.967 -58.134  1.000 38.930  ? 40  GLU CCC CG  1 
ATOM   4139  C CD  . GLU C  1 23  ? 17.377  -46.433 -57.485  1.000 42.760  ? 40  GLU CCC CD  1 
ATOM   4140  O OE1 . GLU C  1 23  ? 18.306  -47.246 -57.272  1.000 42.980  ? 40  GLU CCC OE1 1 
ATOM   4141  O OE2 . GLU C  1 23  ? 17.414  -45.217 -57.175  1.000 49.730  ? 40  GLU CCC OE2 1 
ATOM   4142  N N   . CYS C  1 24  ? 13.502  -49.025 -60.186  1.000 35.760  ? 41  CYS CCC N   1 
ATOM   4143  C CA  . CYS C  1 24  ? 13.569  -49.629 -61.542  1.000 38.710  ? 41  CYS CCC CA  1 
ATOM   4144  C C   . CYS C  1 24  ? 13.159  -48.628 -62.635  1.000 37.560  ? 41  CYS CCC C   1 
ATOM   4145  O O   . CYS C  1 24  ? 12.723  -47.508 -62.323  1.000 37.650  ? 41  CYS CCC O   1 
ATOM   4146  C CB  . CYS C  1 24  ? 12.798  -50.947 -61.565  1.000 40.420  ? 41  CYS CCC CB  1 
ATOM   4147  S SG  . CYS C  1 24  ? 10.999  -50.765 -61.552  1.000 42.560  ? 41  CYS CCC SG  1 
ATOM   4148  N N   . PHE C  1 25  ? 13.384  -49.018 -63.889  1.000 37.660  ? 42  PHE CCC N   1 
ATOM   4149  C CA  . PHE C  1 25  ? 13.013  -48.256 -65.102  1.000 38.410  ? 42  PHE CCC CA  1 
ATOM   4150  C C   . PHE C  1 25  ? 11.998  -49.132 -65.821  1.000 34.530  ? 42  PHE CCC C   1 
ATOM   4151  O O   . PHE C  1 25  ? 12.182  -50.347 -65.824  1.000 31.030  ? 42  PHE CCC O   1 
ATOM   4152  C CB  . PHE C  1 25  ? 14.226  -47.892 -65.966  1.000 42.630  ? 42  PHE CCC CB  1 
ATOM   4153  C CG  . PHE C  1 25  ? 14.930  -49.051 -66.629  1.000 49.860  ? 42  PHE CCC CG  1 
ATOM   4154  C CD1 . PHE C  1 25  ? 14.428  -49.629 -67.788  1.000 54.170  ? 42  PHE CCC CD1 1 
ATOM   4155  C CD2 . PHE C  1 25  ? 16.114  -49.561 -66.112  1.000 55.460  ? 42  PHE CCC CD2 1 
ATOM   4156  C CE1 . PHE C  1 25  ? 15.081  -50.692 -68.403  1.000 56.170  ? 42  PHE CCC CE1 1 
ATOM   4157  C CE2 . PHE C  1 25  ? 16.766  -50.626 -66.725  1.000 57.700  ? 42  PHE CCC CE2 1 
ATOM   4158  C CZ  . PHE C  1 25  ? 16.251  -51.190 -67.873  1.000 58.780  ? 42  PHE CCC CZ  1 
ATOM   4159  N N   . LEU C  1 26  ? 10.959  -48.518 -66.377  1.000 34.580  ? 43  LEU CCC N   1 
ATOM   4160  C CA  . LEU C  1 26  ? 9.949   -49.210 -67.208  1.000 35.710  ? 43  LEU CCC CA  1 
ATOM   4161  C C   . LEU C  1 26  ? 10.066  -48.667 -68.636  1.000 34.850  ? 43  LEU CCC C   1 
ATOM   4162  O O   . LEU C  1 26  ? 9.901   -47.443 -68.831  1.000 37.300  ? 43  LEU CCC O   1 
ATOM   4163  C CB  . LEU C  1 26  ? 8.585   -48.940 -66.572  1.000 39.320  ? 43  LEU CCC CB  1 
ATOM   4164  C CG  . LEU C  1 26  ? 7.695   -50.163 -66.386  1.000 42.950  ? 43  LEU CCC CG  1 
ATOM   4165  C CD1 . LEU C  1 26  ? 8.370   -51.143 -65.461  1.000 46.310  ? 43  LEU CCC CD1 1 
ATOM   4166  C CD2 . LEU C  1 26  ? 6.335   -49.783 -65.815  1.000 46.770  ? 43  LEU CCC CD2 1 
ATOM   4167  N N   . THR C  1 27  ? 10.369  -49.526 -69.613  1.000 32.790  ? 44  THR CCC N   1 
ATOM   4168  C CA  . THR C  1 27  ? 10.529  -49.092 -71.025  1.000 30.560  ? 44  THR CCC CA  1 
ATOM   4169  C C   . THR C  1 27  ? 9.169   -48.905 -71.682  1.000 28.770  ? 44  THR CCC C   1 
ATOM   4170  O O   . THR C  1 27  ? 8.229   -49.642 -71.416  1.000 29.180  ? 44  THR CCC O   1 
ATOM   4171  C CB  . THR C  1 27  ? 11.402  -50.057 -71.824  1.000 30.460  ? 44  THR CCC CB  1 
ATOM   4172  O OG1 . THR C  1 27  ? 10.801  -51.350 -71.803  1.000 29.800  ? 44  THR CCC OG1 1 
ATOM   4173  C CG2 . THR C  1 27  ? 12.806  -50.081 -71.269  1.000 30.130  ? 44  THR CCC CG2 1 
ATOM   4174  N N   . PRO C  1 28  ? 9.034   -47.897 -72.568  1.000 28.190  ? 45  PRO CCC N   1 
ATOM   4175  C CA  . PRO C  1 28  ? 7.771   -47.618 -73.239  1.000 26.270  ? 45  PRO CCC CA  1 
ATOM   4176  C C   . PRO C  1 28  ? 7.545   -48.757 -74.228  1.000 25.710  ? 45  PRO CCC C   1 
ATOM   4177  O O   . PRO C  1 28  ? 8.467   -49.485 -74.532  1.000 24.720  ? 45  PRO CCC O   1 
ATOM   4178  C CB  . PRO C  1 28  ? 7.995   -46.274 -73.937  1.000 26.440  ? 45  PRO CCC CB  1 
ATOM   4179  C CG  . PRO C  1 28  ? 9.479   -46.283 -74.209  1.000 28.030  ? 45  PRO CCC CG  1 
ATOM   4180  C CD  . PRO C  1 28  ? 10.098  -46.983 -73.013  1.000 28.700  ? 45  PRO CCC CD  1 
ATOM   4181  N N   . GLU C  1 29  ? 6.312   -48.848 -74.712  1.000 27.630  ? 46  GLU CCC N   1 
ATOM   4182  C CA  . GLU C  1 29  ? 5.820   -50.020 -75.471  1.000 28.300  ? 46  GLU CCC CA  1 
ATOM   4183  C C   . GLU C  1 29  ? 4.924   -49.482 -76.595  1.000 28.070  ? 46  GLU CCC C   1 
ATOM   4184  O O   . GLU C  1 29  ? 3.687   -49.547 -76.490  1.000 28.080  ? 46  GLU CCC O   1 
ATOM   4185  C CB  . GLU C  1 29  ? 5.217   -50.921 -74.396  1.000 30.190  ? 46  GLU CCC CB  1 
ATOM   4186  C CG  . GLU C  1 29  ? 5.642   -52.360 -74.503  1.000 31.660  ? 46  GLU CCC CG  1 
ATOM   4187  C CD  . GLU C  1 29  ? 7.136   -52.588 -74.582  1.000 32.950  ? 46  GLU CCC CD  1 
ATOM   4188  O OE1 . GLU C  1 29  ? 7.804   -52.577 -73.526  1.000 30.820  ? 46  GLU CCC OE1 1 
ATOM   4189  O OE2 . GLU C  1 29  ? 7.613   -52.786 -75.719  1.000 38.720  ? 46  GLU CCC OE2 1 
ATOM   4190  N N   . MET C  1 30  ? 5.573   -48.958 -77.639  1.000 27.730  ? 47  MET CCC N   1 
ATOM   4191  C CA  . MET C  1 30  ? 4.999   -48.057 -78.668  1.000 27.820  ? 47  MET CCC CA  1 
ATOM   4192  C C   . MET C  1 30  ? 4.642   -48.793 -79.973  1.000 30.330  ? 47  MET CCC C   1 
ATOM   4193  O O   . MET C  1 30  ? 3.904   -48.203 -80.798  1.000 29.520  ? 47  MET CCC O   1 
ATOM   4194  C CB  . MET C  1 30  ? 6.032   -46.965 -78.961  1.000 27.450  ? 47  MET CCC CB  1 
ATOM   4195  C CG  . MET C  1 30  ? 6.353   -46.092 -77.764  1.000 27.150  ? 47  MET CCC CG  1 
ATOM   4196  S SD  . MET C  1 30  ? 4.919   -45.132 -77.214  1.000 26.690  ? 47  MET CCC SD  1 
ATOM   4197  C CE  . MET C  1 30  ? 4.398   -46.133 -75.823  1.000 26.100  ? 47  MET CCC CE  1 
ATOM   4198  N N   . GLY C  1 31  ? 5.144   -50.016 -80.197  1.000 31.570  ? 48  GLY CCC N   1 
ATOM   4199  C CA  . GLY C  1 31  ? 4.911   -50.737 -81.465  1.000 31.390  ? 48  GLY CCC CA  1 
ATOM   4200  C C   . GLY C  1 31  ? 6.147   -51.436 -82.005  1.000 30.890  ? 48  GLY CCC C   1 
ATOM   4201  O O   . GLY C  1 31  ? 5.984   -52.570 -82.499  1.000 29.910  ? 48  GLY CCC O   1 
ATOM   4202  N N   . ASP C  1 32  ? 7.313   -50.776 -81.957  1.000 30.570  ? 49  ASP CCC N   1 
ATOM   4203  C CA  . ASP C  1 32  ? 8.637   -51.338 -82.348  1.000 29.340  ? 49  ASP CCC CA  1 
ATOM   4204  C C   . ASP C  1 32  ? 8.538   -52.006 -83.719  1.000 28.680  ? 49  ASP CCC C   1 
ATOM   4205  O O   . ASP C  1 32  ? 8.789   -53.207 -83.847  1.000 27.780  ? 49  ASP CCC O   1 
ATOM   4206  C CB  . ASP C  1 32  ? 9.121   -52.296 -81.257  1.000 29.450  ? 49  ASP CCC CB  1 
ATOM   4207  C CG  . ASP C  1 32  ? 9.193   -51.690 -79.862  1.000 30.400  ? 49  ASP CCC CG  1 
ATOM   4208  O OD1 . ASP C  1 32  ? 9.171   -50.440 -79.728  1.000 30.670  ? 49  ASP CCC OD1 1 
ATOM   4209  O OD2 . ASP C  1 32  ? 9.272   -52.476 -78.907  1.000 32.150  ? 49  ASP CCC OD2 1 
ATOM   4210  N N   . PRO C  1 33  ? 8.191   -51.239 -84.782  1.000 27.790  ? 50  PRO CCC N   1 
ATOM   4211  C CA  . PRO C  1 33  ? 7.768   -51.806 -86.067  1.000 27.220  ? 50  PRO CCC CA  1 
ATOM   4212  C C   . PRO C  1 33  ? 8.883   -52.422 -86.926  1.000 26.900  ? 50  PRO CCC C   1 
ATOM   4213  O O   . PRO C  1 33  ? 8.583   -53.087 -87.898  1.000 25.420  ? 50  PRO CCC O   1 
ATOM   4214  C CB  . PRO C  1 33  ? 7.138   -50.595 -86.770  1.000 27.370  ? 50  PRO CCC CB  1 
ATOM   4215  C CG  . PRO C  1 33  ? 7.944   -49.425 -86.257  1.000 27.690  ? 50  PRO CCC CG  1 
ATOM   4216  C CD  . PRO C  1 33  ? 8.195   -49.767 -84.801  1.000 27.680  ? 50  PRO CCC CD  1 
ATOM   4217  N N   . ASP C  1 34  ? 10.143  -52.190 -86.550  1.000 29.000  ? 51  ASP CCC N   1 
ATOM   4218  C CA  . ASP C  1 34  ? 11.341  -52.852 -87.139  1.000 29.330  ? 51  ASP CCC CA  1 
ATOM   4219  C C   . ASP C  1 34  ? 12.463  -52.813 -86.100  1.000 28.680  ? 51  ASP CCC C   1 
ATOM   4220  O O   . ASP C  1 34  ? 12.473  -51.887 -85.290  1.000 24.860  ? 51  ASP CCC O   1 
ATOM   4221  C CB  . ASP C  1 34  ? 11.749  -52.210 -88.467  1.000 29.490  ? 51  ASP CCC CB  1 
ATOM   4222  C CG  . ASP C  1 34  ? 12.520  -50.902 -88.333  1.000 31.690  ? 51  ASP CCC CG  1 
ATOM   4223  O OD1 . ASP C  1 34  ? 13.535  -50.886 -87.623  1.000 35.230  ? 51  ASP CCC OD1 1 
ATOM   4224  O OD2 . ASP C  1 34  ? 12.115  -49.894 -88.943  1.000 32.590  ? 51  ASP CCC OD2 1 
ATOM   4225  N N   . GLU C  1 35  ? 13.396  -53.762 -86.170  1.000 32.540  ? 52  GLU CCC N   1 
ATOM   4226  C CA  . GLU C  1 35  ? 14.513  -53.949 -85.205  1.000 34.720  ? 52  GLU CCC CA  1 
ATOM   4227  C C   . GLU C  1 35  ? 15.397  -52.694 -85.042  1.000 34.520  ? 52  GLU CCC C   1 
ATOM   4228  O O   . GLU C  1 35  ? 16.420  -52.810 -84.336  1.000 39.300  ? 52  GLU CCC O   1 
ATOM   4229  C CB  . GLU C  1 35  ? 15.357  -55.136 -85.670  1.000 38.550  ? 52  GLU CCC CB  1 
ATOM   4230  C CG  . GLU C  1 35  ? 16.218  -54.816 -86.887  1.000 46.210  ? 52  GLU CCC CG  1 
ATOM   4231  C CD  . GLU C  1 35  ? 16.915  -55.995 -87.561  1.000 52.590  ? 52  GLU CCC CD  1 
ATOM   4232  O OE1 . GLU C  1 35  ? 16.389  -57.142 -87.436  1.000 49.730  ? 52  GLU CCC OE1 1 
ATOM   4233  O OE2 . GLU C  1 35  ? 17.976  -55.756 -88.224  1.000 52.360  ? 52  GLU CCC OE2 1 
ATOM   4234  N N   . HIS C  1 36  ? 15.068  -51.538 -85.625  1.000 31.950  ? 53  HIS CCC N   1 
ATOM   4235  C CA  . HIS C  1 36  ? 15.849  -50.284 -85.482  1.000 31.690  ? 53  HIS CCC CA  1 
ATOM   4236  C C   . HIS C  1 36  ? 15.031  -49.196 -84.796  1.000 31.710  ? 53  HIS CCC C   1 
ATOM   4237  O O   . HIS C  1 36  ? 15.605  -48.125 -84.545  1.000 36.910  ? 53  HIS CCC O   1 
ATOM   4238  C CB  . HIS C  1 36  ? 16.294  -49.726 -86.837  1.000 33.860  ? 53  HIS CCC CB  1 
ATOM   4239  C CG  . HIS C  1 36  ? 17.149  -50.651 -87.635  1.000 35.630  ? 53  HIS CCC CG  1 
ATOM   4240  N ND1 . HIS C  1 36  ? 18.413  -51.028 -87.225  1.000 35.630  ? 53  HIS CCC ND1 1 
ATOM   4241  C CD2 . HIS C  1 36  ? 16.932  -51.263 -88.817  1.000 35.250  ? 53  HIS CCC CD2 1 
ATOM   4242  C CE1 . HIS C  1 36  ? 18.931  -51.841 -88.118  1.000 35.680  ? 53  HIS CCC CE1 1 
ATOM   4243  N NE2 . HIS C  1 36  ? 18.044  -52.001 -89.103  1.000 36.280  ? 53  HIS CCC NE2 1 
ATOM   4244  N N   . LEU C  1 37  ? 13.756  -49.432 -84.502  1.000 31.030  ? 54  LEU CCC N   1 
ATOM   4245  C CA  . LEU C  1 37  ? 12.837  -48.342 -84.079  1.000 30.690  ? 54  LEU CCC CA  1 
ATOM   4246  C C   . LEU C  1 37  ? 12.136  -48.678 -82.758  1.000 29.380  ? 54  LEU CCC C   1 
ATOM   4247  O O   . LEU C  1 37  ? 10.985  -48.271 -82.593  1.000 27.490  ? 54  LEU CCC O   1 
ATOM   4248  C CB  . LEU C  1 37  ? 11.843  -48.086 -85.218  1.000 30.970  ? 54  LEU CCC CB  1 
ATOM   4249  C CG  . LEU C  1 37  ? 12.382  -47.304 -86.415  1.000 31.590  ? 54  LEU CCC CG  1 
ATOM   4250  C CD1 . LEU C  1 37  ? 11.259  -46.941 -87.362  1.000 32.460  ? 54  LEU CCC CD1 1 
ATOM   4251  C CD2 . LEU C  1 37  ? 13.081  -46.024 -85.992  1.000 32.760  ? 54  LEU CCC CD2 1 
ATOM   4252  N N   . ARG C  1 38  ? 12.818  -49.342 -81.825  1.000 31.040  ? 55  ARG CCC N   1 
ATOM   4253  C CA  . ARG C  1 38  ? 12.304  -49.523 -80.441  1.000 32.980  ? 55  ARG CCC CA  1 
ATOM   4254  C C   . ARG C  1 38  ? 11.917  -48.143 -79.910  1.000 31.030  ? 55  ARG CCC C   1 
ATOM   4255  O O   . ARG C  1 38  ? 12.721  -47.234 -80.102  1.000 31.680  ? 55  ARG CCC O   1 
ATOM   4256  C CB  . ARG C  1 38  ? 13.373  -50.127 -79.531  1.000 37.190  ? 55  ARG CCC CB  1 
ATOM   4257  C CG  . ARG C  1 38  ? 12.908  -50.438 -78.115  1.000 41.420  ? 55  ARG CCC CG  1 
ATOM   4258  C CD  . ARG C  1 38  ? 12.453  -51.871 -77.901  1.000 45.900  ? 55  ARG CCC CD  1 
ATOM   4259  N NE  . ARG C  1 38  ? 11.426  -51.890 -76.859  1.000 50.300  ? 55  ARG CCC NE  1 
ATOM   4260  C CZ  . ARG C  1 38  ? 11.662  -51.965 -75.554  1.000 53.660  ? 55  ARG CCC CZ  1 
ATOM   4261  N NH1 . ARG C  1 38  ? 10.644  -51.941 -74.710  1.000 53.120  ? 55  ARG CCC NH1 1 
ATOM   4262  N NH2 . ARG C  1 38  ? 12.902  -52.073 -75.099  1.000 58.640  ? 55  ARG CCC NH2 1 
ATOM   4263  N N   . GLY C  1 39  ? 10.741  -47.990 -79.300  1.000 29.160  ? 56  GLY CCC N   1 
ATOM   4264  C CA  . GLY C  1 39  ? 10.309  -46.719 -78.688  1.000 27.410  ? 56  GLY CCC CA  1 
ATOM   4265  C C   . GLY C  1 39  ? 9.552   -45.839 -79.659  1.000 26.310  ? 56  GLY CCC C   1 
ATOM   4266  O O   . GLY C  1 39  ? 9.120   -44.743 -79.255  1.000 25.330  ? 56  GLY CCC O   1 
ATOM   4267  N N   . PHE C  1 40  ? 9.386   -46.309 -80.894  1.000 26.260  ? 57  PHE CCC N   1 
ATOM   4268  C CA  . PHE C  1 40  ? 8.489   -45.710 -81.912  1.000 27.010  ? 57  PHE CCC CA  1 
ATOM   4269  C C   . PHE C  1 40  ? 7.321   -46.643 -82.231  1.000 27.080  ? 57  PHE CCC C   1 
ATOM   4270  O O   . PHE C  1 40  ? 7.458   -47.876 -82.165  1.000 28.750  ? 57  PHE CCC O   1 
ATOM   4271  C CB  . PHE C  1 40  ? 9.237   -45.476 -83.225  1.000 27.230  ? 57  PHE CCC CB  1 
ATOM   4272  C CG  . PHE C  1 40  ? 10.316  -44.435 -83.132  1.000 26.580  ? 57  PHE CCC CG  1 
ATOM   4273  C CD1 . PHE C  1 40  ? 11.562  -44.763 -82.643  1.000 26.320  ? 57  PHE CCC CD1 1 
ATOM   4274  C CD2 . PHE C  1 40  ? 10.070  -43.127 -83.516  1.000 27.720  ? 57  PHE CCC CD2 1 
ATOM   4275  C CE1 . PHE C  1 40  ? 12.547  -43.794 -82.555  1.000 28.300  ? 57  PHE CCC CE1 1 
ATOM   4276  C CE2 . PHE C  1 40  ? 11.053  -42.152 -83.406  1.000 27.940  ? 57  PHE CCC CE2 1 
ATOM   4277  C CZ  . PHE C  1 40  ? 12.296  -42.492 -82.939  1.000 28.070  ? 57  PHE CCC CZ  1 
ATOM   4278  N N   . SER C  1 41  ? 6.189   -46.066 -82.618  1.000 26.580  ? 58  SER CCC N   1 
ATOM   4279  C CA  . SER C  1 41  ? 5.123   -46.822 -83.319  1.000 26.900  ? 58  SER CCC CA  1 
ATOM   4280  C C   . SER C  1 41  ? 5.455   -46.900 -84.809  1.000 26.660  ? 58  SER CCC C   1 
ATOM   4281  O O   . SER C  1 41  ? 6.401   -46.249 -85.270  1.000 27.200  ? 58  SER CCC O   1 
ATOM   4282  C CB  . SER C  1 41  ? 3.769   -46.195 -83.121  1.000 27.370  ? 58  SER CCC CB  1 
ATOM   4283  O OG  . SER C  1 41  ? 3.632   -44.996 -83.863  1.000 25.780  ? 58  SER CCC OG  1 
ATOM   4284  N N   . LYS C  1 42  ? 4.686   -47.716 -85.519  1.000 27.490  ? 59  LYS CCC N   1 
ATOM   4285  C CA  . LYS C  1 42  ? 4.522   -47.676 -86.993  1.000 27.890  ? 59  LYS CCC CA  1 
ATOM   4286  C C   . LYS C  1 42  ? 3.932   -46.301 -87.324  1.000 27.550  ? 59  LYS CCC C   1 
ATOM   4287  O O   . LYS C  1 42  ? 3.324   -45.714 -86.423  1.000 28.830  ? 59  LYS CCC O   1 
ATOM   4288  C CB  . LYS C  1 42  ? 3.611   -48.840 -87.407  1.000 26.960  ? 59  LYS CCC CB  1 
ATOM   4289  C CG  . LYS C  1 42  ? 3.272   -48.912 -88.885  1.000 28.020  ? 59  LYS CCC CG  1 
ATOM   4290  C CD  . LYS C  1 42  ? 4.405   -49.399 -89.755  1.000 28.720  ? 59  LYS CCC CD  1 
ATOM   4291  C CE  . LYS C  1 42  ? 3.957   -49.657 -91.173  1.000 29.880  ? 59  LYS CCC CE  1 
ATOM   4292  N NZ  . LYS C  1 42  ? 3.239   -48.491 -91.744  1.000 31.880  ? 59  LYS CCC NZ  1 
ATOM   4293  N N   . SER C  1 43  ? 4.131   -45.794 -88.540  1.000 27.610  ? 60  SER CCC N   1 
ATOM   4294  C CA  . SER C  1 43  ? 3.441   -44.596 -89.080  1.000 28.760  ? 60  SER CCC CA  1 
ATOM   4295  C C   . SER C  1 43  ? 1.930   -44.819 -88.963  1.000 31.410  ? 60  SER CCC C   1 
ATOM   4296  O O   . SER C  1 43  ? 1.472   -45.991 -89.051  1.000 31.150  ? 60  SER CCC O   1 
ATOM   4297  C CB  . SER C  1 43  ? 3.836   -44.341 -90.510  1.000 29.400  ? 60  SER CCC CB  1 
ATOM   4298  O OG  . SER C  1 43  ? 3.883   -45.559 -91.256  1.000 28.440  ? 60  SER CCC OG  1 
ATOM   4299  N N   . ILE C  1 44  ? 1.173   -43.741 -88.777  1.000 32.670  ? 61  ILE CCC N   1 
ATOM   4300  C CA  . ILE C  1 44  ? -0.302  -43.836 -88.579  1.000 33.250  ? 61  ILE CCC CA  1 
ATOM   4301  C C   . ILE C  1 44  ? -0.956  -43.935 -89.957  1.000 32.750  ? 61  ILE CCC C   1 
ATOM   4302  O O   . ILE C  1 44  ? -0.723  -43.036 -90.791  1.000 29.710  ? 61  ILE CCC O   1 
ATOM   4303  C CB  . ILE C  1 44  ? -0.845  -42.636 -87.781  1.000 34.870  ? 61  ILE CCC CB  1 
ATOM   4304  C CG1 . ILE C  1 44  ? -0.113  -42.441 -86.456  1.000 36.150  ? 61  ILE CCC CG1 1 
ATOM   4305  C CG2 . ILE C  1 44  ? -2.337  -42.760 -87.549  1.000 35.240  ? 61  ILE CCC CG2 1 
ATOM   4306  C CD1 . ILE C  1 44  ? -0.095  -43.666 -85.588  1.000 37.430  ? 61  ILE CCC CD1 1 
ATOM   4307  N N   . SER C  1 45  ? -1.728  -45.003 -90.172  1.000 33.310  ? 62  SER CCC N   1 
ATOM   4308  C CA  . SER C  1 45  ? -2.690  -45.130 -91.298  1.000 32.860  ? 62  SER CCC CA  1 
ATOM   4309  C C   . SER C  1 45  ? -4.076  -44.759 -90.767  1.000 32.520  ? 62  SER CCC C   1 
ATOM   4310  O O   . SER C  1 45  ? -4.433  -45.268 -89.687  1.000 33.900  ? 62  SER CCC O   1 
ATOM   4311  C CB  . SER C  1 45  ? -2.701  -46.513 -91.892  1.000 31.180  ? 62  SER CCC CB  1 
ATOM   4312  O OG  . SER C  1 45  ? -1.446  -46.827 -92.459  1.000 29.810  ? 62  SER CCC OG  1 
ATOM   4313  N N   . ILE C  1 46  ? -4.816  -43.923 -91.496  1.000 29.650  ? 63  ILE CCC N   1 
ATOM   4314  C CA  . ILE C  1 46  ? -6.217  -43.555 -91.141  1.000 29.120  ? 63  ILE CCC CA  1 
ATOM   4315  C C   . ILE C  1 46  ? -7.176  -44.445 -91.940  1.000 29.340  ? 63  ILE CCC C   1 
ATOM   4316  O O   . ILE C  1 46  ? -6.995  -44.545 -93.159  1.000 31.730  ? 63  ILE CCC O   1 
ATOM   4317  C CB  . ILE C  1 46  ? -6.446  -42.061 -91.423  1.000 28.170  ? 63  ILE CCC CB  1 
ATOM   4318  C CG1 . ILE C  1 46  ? -5.352  -41.200 -90.783  1.000 28.570  ? 63  ILE CCC CG1 1 
ATOM   4319  C CG2 . ILE C  1 46  ? -7.840  -41.661 -90.979  1.000 27.930  ? 63  ILE CCC CG2 1 
ATOM   4320  C CD1 . ILE C  1 46  ? -5.423  -39.737 -91.142  1.000 29.410  ? 63  ILE CCC CD1 1 
ATOM   4321  N N   . SER C  1 47  ? -8.166  -45.073 -91.306  1.000 29.950  ? 64  SER CCC N   1 
ATOM   4322  C CA  . SER C  1 47  ? -9.251  -45.774 -92.038  1.000 30.620  ? 64  SER CCC CA  1 
ATOM   4323  C C   . SER C  1 47  ? -10.172 -44.703 -92.630  1.000 32.170  ? 64  SER CCC C   1 
ATOM   4324  O O   . SER C  1 47  ? -10.276 -43.610 -92.044  1.000 32.560  ? 64  SER CCC O   1 
ATOM   4325  C CB  . SER C  1 47  ? -9.994  -46.741 -91.169  1.000 30.310  ? 64  SER CCC CB  1 
ATOM   4326  O OG  . SER C  1 47  ? -10.698 -46.054 -90.151  1.000 30.500  ? 64  SER CCC OG  1 
ATOM   4327  N N   . ASP C  1 48  ? -10.777 -44.991 -93.778  1.000 35.270  ? 65  ASP CCC N   1 
ATOM   4328  C CA  . ASP C  1 48  ? -11.762 -44.087 -94.429  1.000 37.260  ? 65  ASP CCC CA  1 
ATOM   4329  C C   . ASP C  1 48  ? -13.053 -44.027 -93.605  1.000 35.900  ? 65  ASP CCC C   1 
ATOM   4330  O O   . ASP C  1 48  ? -13.708 -42.966 -93.612  1.000 38.760  ? 65  ASP CCC O   1 
ATOM   4331  C CB  . ASP C  1 48  ? -12.092 -44.543 -95.851  1.000 39.160  ? 65  ASP CCC CB  1 
ATOM   4332  C CG  . ASP C  1 48  ? -11.030 -44.167 -96.865  1.000 41.200  ? 65  ASP CCC CG  1 
ATOM   4333  O OD1 . ASP C  1 48  ? -9.976  -43.657 -96.453  1.000 41.680  ? 65  ASP CCC OD1 1 
ATOM   4334  O OD2 . ASP C  1 48  ? -11.283 -44.377 -98.059  1.000 46.850  ? 65  ASP CCC OD2 1 
ATOM   4335  N N   . THR C  1 49  ? -13.430 -45.120 -92.943  1.000 33.170  ? 66  THR CCC N   1 
ATOM   4336  C CA  . THR C  1 49  ? -14.735 -45.207 -92.241  1.000 34.470  ? 66  THR CCC CA  1 
ATOM   4337  C C   . THR C  1 49  ? -14.498 -45.712 -90.821  1.000 32.600  ? 66  THR CCC C   1 
ATOM   4338  O O   . THR C  1 49  ? -13.452 -46.317 -90.578  1.000 33.210  ? 66  THR CCC O   1 
ATOM   4339  C CB  . THR C  1 49  ? -15.721 -46.111 -92.998  1.000 34.860  ? 66  THR CCC CB  1 
ATOM   4340  O OG1 . THR C  1 49  ? -15.347 -47.486 -92.873  1.000 32.590  ? 66  THR CCC OG1 1 
ATOM   4341  C CG2 . THR C  1 49  ? -15.831 -45.767 -94.467  1.000 33.840  ? 66  THR CCC CG2 1 
ATOM   4342  N N   . PHE C  1 50  ? -15.445 -45.470 -89.924  1.000 31.910  ? 67  PHE CCC N   1 
ATOM   4343  C CA  . PHE C  1 50  ? -15.414 -46.062 -88.566  1.000 34.320  ? 67  PHE CCC CA  1 
ATOM   4344  C C   . PHE C  1 50  ? -15.406 -47.579 -88.751  1.000 34.450  ? 67  PHE CCC C   1 
ATOM   4345  O O   . PHE C  1 50  ? -14.665 -48.264 -88.032  1.000 31.110  ? 67  PHE CCC O   1 
ATOM   4346  C CB  . PHE C  1 50  ? -16.575 -45.524 -87.720  1.000 35.090  ? 67  PHE CCC CB  1 
ATOM   4347  C CG  . PHE C  1 50  ? -16.300 -44.228 -86.993  1.000 35.250  ? 67  PHE CCC CG  1 
ATOM   4348  C CD1 . PHE C  1 50  ? -15.366 -43.313 -87.462  1.000 36.930  ? 67  PHE CCC CD1 1 
ATOM   4349  C CD2 . PHE C  1 50  ? -16.985 -43.911 -85.833  1.000 34.410  ? 67  PHE CCC CD2 1 
ATOM   4350  C CE1 . PHE C  1 50  ? -15.115 -42.121 -86.792  1.000 37.000  ? 67  PHE CCC CE1 1 
ATOM   4351  C CE2 . PHE C  1 50  ? -16.746 -42.713 -85.173  1.000 36.000  ? 67  PHE CCC CE2 1 
ATOM   4352  C CZ  . PHE C  1 50  ? -15.811 -41.817 -85.647  1.000 36.180  ? 67  PHE CCC CZ  1 
ATOM   4353  N N   . GLU C  1 51  ? -16.188 -48.051 -89.728  1.000 39.530  ? 68  GLU CCC N   1 
ATOM   4354  C CA  . GLU C  1 51  ? -16.526 -49.481 -89.957  1.000 41.430  ? 68  GLU CCC CA  1 
ATOM   4355  C C   . GLU C  1 51  ? -15.221 -50.238 -90.251  1.000 38.330  ? 68  GLU CCC C   1 
ATOM   4356  O O   . GLU C  1 51  ? -15.084 -51.385 -89.787  1.000 39.170  ? 68  GLU CCC O   1 
ATOM   4357  C CB  . GLU C  1 51  ? -17.620 -49.540 -91.031  1.000 47.910  ? 68  GLU CCC CB  1 
ATOM   4358  C CG  . GLU C  1 51  ? -18.229 -50.913 -91.260  1.000 55.870  ? 68  GLU CCC CG  1 
ATOM   4359  C CD  . GLU C  1 51  ? -17.490 -51.831 -92.226  1.000 69.190  ? 68  GLU CCC CD  1 
ATOM   4360  O OE1 . GLU C  1 51  ? -16.827 -51.330 -93.175  1.000 76.130  ? 68  GLU CCC OE1 1 
ATOM   4361  O OE2 . GLU C  1 51  ? -17.573 -53.064 -92.030  1.000 81.350  ? 68  GLU CCC OE2 1 
ATOM   4362  N N   . SER C  1 52  ? -14.279 -49.595 -90.947  1.000 35.480  ? 69  SER CCC N   1 
ATOM   4363  C CA  . SER C  1 52  ? -13.043 -50.205 -91.512  1.000 32.650  ? 69  SER CCC CA  1 
ATOM   4364  C C   . SER C  1 52  ? -11.812 -49.868 -90.660  1.000 32.480  ? 69  SER CCC C   1 
ATOM   4365  O O   . SER C  1 52  ? -10.677 -50.126 -91.119  1.000 32.510  ? 69  SER CCC O   1 
ATOM   4366  C CB  . SER C  1 52  ? -12.839 -49.778 -92.945  1.000 30.110  ? 69  SER CCC CB  1 
ATOM   4367  O OG  . SER C  1 52  ? -12.735 -48.365 -93.052  1.000 28.460  ? 69  SER CCC OG  1 
ATOM   4368  N N   . ASP C  1 53  ? -12.010 -49.334 -89.454  1.000 32.240  ? 70  ASP CCC N   1 
ATOM   4369  C CA  . ASP C  1 53  ? -10.883 -48.999 -88.545  1.000 31.590  ? 70  ASP CCC CA  1 
ATOM   4370  C C   . ASP C  1 53  ? -10.229 -50.310 -88.095  1.000 29.940  ? 70  ASP CCC C   1 
ATOM   4371  O O   . ASP C  1 53  ? -10.861 -51.053 -87.366  1.000 28.270  ? 70  ASP CCC O   1 
ATOM   4372  C CB  . ASP C  1 53  ? -11.339 -48.106 -87.388  1.000 30.630  ? 70  ASP CCC CB  1 
ATOM   4373  C CG  . ASP C  1 53  ? -10.163 -47.588 -86.584  1.000 30.610  ? 70  ASP CCC CG  1 
ATOM   4374  O OD1 . ASP C  1 53  ? -9.050  -47.557 -87.149  1.000 30.820  ? 70  ASP CCC OD1 1 
ATOM   4375  O OD2 . ASP C  1 53  ? -10.362 -47.260 -85.397  1.000 31.190  ? 70  ASP CCC OD2 1 
ATOM   4376  N N   . SER C  1 54  ? -9.002  -50.598 -88.526  1.000 31.980  ? 71  SER CCC N   1 
ATOM   4377  C CA  . SER C  1 54  ? -8.324  -51.879 -88.203  1.000 32.040  ? 71  SER CCC CA  1 
ATOM   4378  C C   . SER C  1 54  ? -6.844  -51.661 -87.890  1.000 32.170  ? 71  SER CCC C   1 
ATOM   4379  O O   . SER C  1 54  ? -5.986  -52.129 -88.637  1.000 35.610  ? 71  SER CCC O   1 
ATOM   4380  C CB  . SER C  1 54  ? -8.536  -52.865 -89.313  1.000 30.520  ? 71  SER CCC CB  1 
ATOM   4381  O OG  . SER C  1 54  ? -7.933  -54.103 -88.971  1.000 31.500  ? 71  SER CCC OG  1 
ATOM   4382  N N   . PRO C  1 55  ? -6.492  -50.988 -86.768  1.000 31.070  ? 72  PRO CCC N   1 
ATOM   4383  C CA  . PRO C  1 55  ? -5.089  -50.703 -86.442  1.000 31.300  ? 72  PRO CCC CA  1 
ATOM   4384  C C   . PRO C  1 55  ? -4.244  -51.942 -86.114  1.000 28.860  ? 72  PRO CCC C   1 
ATOM   4385  O O   . PRO C  1 55  ? -4.602  -52.661 -85.218  1.000 30.270  ? 72  PRO CCC O   1 
ATOM   4386  C CB  . PRO C  1 55  ? -5.187  -49.813 -85.194  1.000 31.350  ? 72  PRO CCC CB  1 
ATOM   4387  C CG  . PRO C  1 55  ? -6.487  -50.245 -84.557  1.000 30.410  ? 72  PRO CCC CG  1 
ATOM   4388  C CD  . PRO C  1 55  ? -7.405  -50.456 -85.744  1.000 30.230  ? 72  PRO CCC CD  1 
ATOM   4389  N N   . ASN C  1 56  ? -3.147  -52.140 -86.847  1.000 28.350  ? 73  ASN CCC N   1 
ATOM   4390  C CA  . ASN C  1 56  ? -2.149  -53.221 -86.630  1.000 28.500  ? 73  ASN CCC CA  1 
ATOM   4391  C C   . ASN C  1 56  ? -1.421  -53.017 -85.294  1.000 29.360  ? 73  ASN CCC C   1 
ATOM   4392  O O   . ASN C  1 56  ? -1.253  -51.859 -84.867  1.000 33.820  ? 73  ASN CCC O   1 
ATOM   4393  C CB  . ASN C  1 56  ? -1.186  -53.290 -87.812  1.000 29.580  ? 73  ASN CCC CB  1 
ATOM   4394  C CG  . ASN C  1 56  ? -1.848  -53.777 -89.088  1.000 29.930  ? 73  ASN CCC CG  1 
ATOM   4395  O OD1 . ASN C  1 56  ? -2.920  -54.384 -89.039  1.000 26.710  ? 73  ASN CCC OD1 1 
ATOM   4396  N ND2 . ASN C  1 56  ? -1.205  -53.541 -90.228  1.000 29.300  ? 73  ASN CCC ND2 1 
ATOM   4397  N N   . ARG C  1 57  ? -1.015  -54.107 -84.644  1.000 27.130  ? 74  ARG CCC N   1 
ATOM   4398  C CA  . ARG C  1 57  ? -0.345  -54.082 -83.317  1.000 26.190  ? 74  ARG CCC CA  1 
ATOM   4399  C C   . ARG C  1 57  ? 0.818   -53.085 -83.322  1.000 26.140  ? 74  ARG CCC C   1 
ATOM   4400  O O   . ARG C  1 57  ? 0.945   -52.313 -82.364  1.000 27.470  ? 74  ARG CCC O   1 
ATOM   4401  C CB  . ARG C  1 57  ? 0.172   -55.478 -82.972  1.000 26.430  ? 74  ARG CCC CB  1 
ATOM   4402  C CG  . ARG C  1 57  ? 0.639   -55.613 -81.535  1.000 27.920  ? 74  ARG CCC CG  1 
ATOM   4403  C CD  . ARG C  1 57  ? 1.219   -56.978 -81.250  1.000 30.130  ? 74  ARG CCC CD  1 
ATOM   4404  N NE  . ARG C  1 57  ? 1.697   -57.028 -79.875  1.000 32.300  ? 74  ARG CCC NE  1 
ATOM   4405  C CZ  . ARG C  1 57  ? 1.951   -58.136 -79.178  1.000 33.750  ? 74  ARG CCC CZ  1 
ATOM   4406  N NH1 . ARG C  1 57  ? 1.775   -59.334 -79.702  1.000 32.830  ? 74  ARG CCC NH1 1 
ATOM   4407  N NH2 . ARG C  1 57  ? 2.385   -58.044 -77.933  1.000 37.720  ? 74  ARG CCC NH2 1 
ATOM   4408  N N   . ASP C  1 58  ? 1.646   -53.066 -84.365  1.000 26.650  ? 75  ASP CCC N   1 
ATOM   4409  C CA  . ASP C  1 58  ? 2.835   -52.169 -84.418  1.000 27.420  ? 75  ASP CCC CA  1 
ATOM   4410  C C   . ASP C  1 58  ? 2.428   -50.677 -84.454  1.000 27.880  ? 75  ASP CCC C   1 
ATOM   4411  O O   . ASP C  1 58  ? 3.301   -49.817 -84.218  1.000 27.120  ? 75  ASP CCC O   1 
ATOM   4412  C CB  . ASP C  1 58  ? 3.814   -52.622 -85.510  1.000 27.050  ? 75  ASP CCC CB  1 
ATOM   4413  C CG  . ASP C  1 58  ? 3.391   -52.542 -86.967  1.000 27.150  ? 75  ASP CCC CG  1 
ATOM   4414  O OD1 . ASP C  1 58  ? 2.222   -52.224 -87.256  1.000 26.830  ? 75  ASP CCC OD1 1 
ATOM   4415  O OD2 . ASP C  1 58  ? 4.270   -52.826 -87.815  1.000 29.020  ? 75  ASP CCC OD2 1 
ATOM   4416  N N   . MET C  1 59  ? 1.158   -50.340 -84.685  1.000 27.760  ? 76  MET CCC N   1 
ATOM   4417  C CA  . MET C  1 59  ? 0.683   -48.934 -84.698  1.000 26.800  ? 76  MET CCC CA  1 
ATOM   4418  C C   . MET C  1 59  ? 0.075   -48.540 -83.348  1.000 26.840  ? 76  MET CCC C   1 
ATOM   4419  O O   . MET C  1 59  ? -0.272  -47.343 -83.215  1.000 26.890  ? 76  MET CCC O   1 
ATOM   4420  C CB  . MET C  1 59  ? -0.369  -48.756 -85.795  1.000 27.110  ? 76  MET CCC CB  1 
ATOM   4421  C CG  . MET C  1 59  ? -0.413  -47.351 -86.327  1.000 27.540  ? 76  MET CCC CG  1 
ATOM   4422  S SD  . MET C  1 59  ? -1.776  -47.072 -87.472  1.000 29.990  ? 76  MET CCC SD  1 
ATOM   4423  C CE  . MET C  1 59  ? -3.161  -46.986 -86.337  1.000 32.770  ? 76  MET CCC CE  1 
ATOM   4424  N N   . LEU C  1 60  ? -0.060  -49.475 -82.393  1.000 27.500  ? 77  LEU CCC N   1 
ATOM   4425  C CA  . LEU C  1 60  ? -0.811  -49.269 -81.114  1.000 28.360  ? 77  LEU CCC CA  1 
ATOM   4426  C C   . LEU C  1 60  ? 0.103   -49.209 -79.888  1.000 29.860  ? 77  LEU CCC C   1 
ATOM   4427  O O   . LEU C  1 60  ? 0.582   -50.247 -79.429  1.000 31.740  ? 77  LEU CCC O   1 
ATOM   4428  C CB  . LEU C  1 60  ? -1.798  -50.421 -80.904  1.000 27.810  ? 77  LEU CCC CB  1 
ATOM   4429  C CG  . LEU C  1 60  ? -3.106  -50.352 -81.682  1.000 28.690  ? 77  LEU CCC CG  1 
ATOM   4430  C CD1 . LEU C  1 60  ? -3.924  -51.610 -81.440  1.000 29.230  ? 77  LEU CCC CD1 1 
ATOM   4431  C CD2 . LEU C  1 60  ? -3.913  -49.118 -81.315  1.000 29.360  ? 77  LEU CCC CD2 1 
ATOM   4432  N N   . PRO C  1 61  ? 0.328   -48.019 -79.278  1.000 31.000  ? 78  PRO CCC N   1 
ATOM   4433  C CA  . PRO C  1 61  ? 0.959   -47.938 -77.957  1.000 30.460  ? 78  PRO CCC CA  1 
ATOM   4434  C C   . PRO C  1 61  ? 0.185   -48.735 -76.891  1.000 30.360  ? 78  PRO CCC C   1 
ATOM   4435  O O   . PRO C  1 61  ? -1.021  -48.718 -76.911  1.000 29.760  ? 78  PRO CCC O   1 
ATOM   4436  C CB  . PRO C  1 61  ? 0.925   -46.445 -77.612  1.000 30.210  ? 78  PRO CCC CB  1 
ATOM   4437  C CG  . PRO C  1 61  ? 0.759   -45.740 -78.937  1.000 30.630  ? 78  PRO CCC CG  1 
ATOM   4438  C CD  . PRO C  1 61  ? 0.002   -46.694 -79.830  1.000 30.870  ? 78  PRO CCC CD  1 
ATOM   4439  N N   . CYS C  1 62  ? 0.895   -49.403 -75.981  1.000 31.340  ? 79  CYS CCC N   1 
ATOM   4440  C CA  . CYS C  1 62  ? 0.330   -50.274 -74.914  1.000 33.150  ? 79  CYS CCC CA  1 
ATOM   4441  C C   . CYS C  1 62  ? 0.811   -49.837 -73.523  1.000 33.080  ? 79  CYS CCC C   1 
ATOM   4442  O O   . CYS C  1 62  ? 1.917   -49.237 -73.410  1.000 33.930  ? 79  CYS CCC O   1 
ATOM   4443  C CB  . CYS C  1 62  ? 0.739   -51.734 -75.105  1.000 34.190  ? 79  CYS CCC CB  1 
ATOM   4444  S SG  . CYS C  1 62  ? -0.053  -52.538 -76.522  1.000 33.310  ? 79  CYS CCC SG  1 
ATOM   4445  N N   . TYR C  1 63  ? 0.011   -50.161 -72.502  1.000 30.790  ? 80  TYR CCC N   1 
ATOM   4446  C CA  . TYR C  1 63  ? 0.379   -49.996 -71.074  1.000 29.100  ? 80  TYR CCC CA  1 
ATOM   4447  C C   . TYR C  1 63  ? 1.641   -50.823 -70.829  1.000 27.930  ? 80  TYR CCC C   1 
ATOM   4448  O O   . TYR C  1 63  ? 1.770   -51.918 -71.390  1.000 28.290  ? 80  TYR CCC O   1 
ATOM   4449  C CB  . TYR C  1 63  ? -0.772  -50.366 -70.127  1.000 27.880  ? 80  TYR CCC CB  1 
ATOM   4450  C CG  . TYR C  1 63  ? -1.813  -49.288 -69.966  1.000 25.290  ? 80  TYR CCC CG  1 
ATOM   4451  C CD1 . TYR C  1 63  ? -2.891  -49.217 -70.815  1.000 24.800  ? 80  TYR CCC CD1 1 
ATOM   4452  C CD2 . TYR C  1 63  ? -1.711  -48.309 -68.995  1.000 25.580  ? 80  TYR CCC CD2 1 
ATOM   4453  C CE1 . TYR C  1 63  ? -3.848  -48.224 -70.687  1.000 25.800  ? 80  TYR CCC CE1 1 
ATOM   4454  C CE2 . TYR C  1 63  ? -2.653  -47.300 -68.859  1.000 25.080  ? 80  TYR CCC CE2 1 
ATOM   4455  C CZ  . TYR C  1 63  ? -3.743  -47.262 -69.703  1.000 25.040  ? 80  TYR CCC CZ  1 
ATOM   4456  O OH  . TYR C  1 63  ? -4.698  -46.287 -69.621  1.000 24.640  ? 80  TYR CCC OH  1 
ATOM   4457  N N   . SER C  1 64  ? 2.563   -50.263 -70.047  1.000 28.240  ? 81  SER CCC N   1 
ATOM   4458  C CA  . SER C  1 64  ? 3.772   -50.942 -69.518  1.000 27.730  ? 81  SER CCC CA  1 
ATOM   4459  C C   . SER C  1 64  ? 3.455   -51.409 -68.096  1.000 26.950  ? 81  SER CCC C   1 
ATOM   4460  O O   . SER C  1 64  ? 2.671   -50.719 -67.399  1.000 28.050  ? 81  SER CCC O   1 
ATOM   4461  C CB  . SER C  1 64  ? 4.988   -50.025 -69.525  1.000 28.740  ? 81  SER CCC CB  1 
ATOM   4462  O OG  . SER C  1 64  ? 5.241   -49.446 -70.799  1.000 28.510  ? 81  SER CCC OG  1 
ATOM   4463  N N   . VAL C  1 65  ? 4.065   -52.504 -67.654  1.000 24.840  ? 82  VAL CCC N   1 
ATOM   4464  C CA  . VAL C  1 65  ? 3.822   -52.993 -66.274  1.000 25.820  ? 82  VAL CCC CA  1 
ATOM   4465  C C   . VAL C  1 65  ? 5.027   -53.801 -65.815  1.000 27.070  ? 82  VAL CCC C   1 
ATOM   4466  O O   . VAL C  1 65  ? 5.642   -54.433 -66.670  1.000 30.420  ? 82  VAL CCC O   1 
ATOM   4467  C CB  . VAL C  1 65  ? 2.524   -53.823 -66.205  1.000 25.680  ? 82  VAL CCC CB  1 
ATOM   4468  C CG1 . VAL C  1 65  ? 2.516   -54.971 -67.209  1.000 24.790  ? 82  VAL CCC CG1 1 
ATOM   4469  C CG2 . VAL C  1 65  ? 2.234   -54.299 -64.781  1.000 25.710  ? 82  VAL CCC CG2 1 
ATOM   4470  N N   . ALA C  1 66  ? 5.301   -53.788 -64.512  1.000 27.440  ? 83  ALA CCC N   1 
ATOM   4471  C CA  . ALA C  1 66  ? 6.265   -54.686 -63.853  1.000 27.680  ? 83  ALA CCC CA  1 
ATOM   4472  C C   . ALA C  1 66  ? 5.716   -55.131 -62.498  1.000 31.240  ? 83  ALA CCC C   1 
ATOM   4473  O O   . ALA C  1 66  ? 5.417   -54.239 -61.655  1.000 31.240  ? 83  ALA CCC O   1 
ATOM   4474  C CB  . ALA C  1 66  ? 7.579   -53.989 -63.670  1.000 27.600  ? 83  ALA CCC CB  1 
ATOM   4475  N N   . ARG C  1 67  ? 5.606   -56.457 -62.347  1.000 33.160  ? 84  ARG CCC N   1 
ATOM   4476  C CA  . ARG C  1 67  ? 5.472   -57.216 -61.081  1.000 34.540  ? 84  ARG CCC CA  1 
ATOM   4477  C C   . ARG C  1 67  ? 6.875   -57.280 -60.476  1.000 35.530  ? 84  ARG CCC C   1 
ATOM   4478  O O   . ARG C  1 67  ? 7.701   -58.027 -61.012  1.000 35.340  ? 84  ARG CCC O   1 
ATOM   4479  C CB  . ARG C  1 67  ? 4.971   -58.636 -61.361  1.000 36.510  ? 84  ARG CCC CB  1 
ATOM   4480  C CG  . ARG C  1 67  ? 3.982   -59.186 -60.349  1.000 40.710  ? 84  ARG CCC CG  1 
ATOM   4481  C CD  . ARG C  1 67  ? 3.525   -60.614 -60.623  1.000 45.810  ? 84  ARG CCC CD  1 
ATOM   4482  N NE  . ARG C  1 67  ? 4.320   -61.493 -59.781  1.000 52.960  ? 84  ARG CCC NE  1 
ATOM   4483  C CZ  . ARG C  1 67  ? 5.555   -61.933 -60.051  1.000 57.630  ? 84  ARG CCC CZ  1 
ATOM   4484  N NH1 . ARG C  1 67  ? 6.162   -61.624 -61.189  1.000 59.860  ? 84  ARG CCC NH1 1 
ATOM   4485  N NH2 . ARG C  1 67  ? 6.184   -62.702 -59.172  1.000 53.550  ? 84  ARG CCC NH2 1 
ATOM   4486  N N   . ILE C  1 68  ? 7.158   -56.496 -59.440  1.000 36.930  ? 85  ILE CCC N   1 
ATOM   4487  C CA  . ILE C  1 68  ? 8.477   -56.519 -58.746  1.000 41.710  ? 85  ILE CCC CA  1 
ATOM   4488  C C   . ILE C  1 68  ? 8.330   -57.405 -57.516  1.000 44.260  ? 85  ILE CCC C   1 
ATOM   4489  O O   . ILE C  1 68  ? 7.494   -57.115 -56.665  1.000 47.130  ? 85  ILE CCC O   1 
ATOM   4490  C CB  . ILE C  1 68  ? 8.959   -55.105 -58.364  1.000 43.110  ? 85  ILE CCC CB  1 
ATOM   4491  C CG1 . ILE C  1 68  ? 8.902   -54.138 -59.556  1.000 42.580  ? 85  ILE CCC CG1 1 
ATOM   4492  C CG2 . ILE C  1 68  ? 10.341  -55.176 -57.718  1.000 40.880  ? 85  ILE CCC CG2 1 
ATOM   4493  C CD1 . ILE C  1 68  ? 9.729   -54.552 -60.755  1.000 42.500  ? 85  ILE CCC CD1 1 
ATOM   4494  N N   . PRO C  1 69  ? 9.120   -58.496 -57.387  1.000 45.750  ? 86  PRO CCC N   1 
ATOM   4495  C CA  . PRO C  1 69  ? 9.080   -59.351 -56.202  1.000 43.150  ? 86  PRO CCC CA  1 
ATOM   4496  C C   . PRO C  1 69  ? 9.815   -58.704 -55.022  1.000 41.080  ? 86  PRO CCC C   1 
ATOM   4497  O O   . PRO C  1 69  ? 10.880  -58.184 -55.221  1.000 45.270  ? 86  PRO CCC O   1 
ATOM   4498  C CB  . PRO C  1 69  ? 9.828   -60.614 -56.639  1.000 43.010  ? 86  PRO CCC CB  1 
ATOM   4499  C CG  . PRO C  1 69  ? 9.920   -60.486 -58.137  1.000 43.570  ? 86  PRO CCC CG  1 
ATOM   4500  C CD  . PRO C  1 69  ? 10.076  -59.005 -58.381  1.000 44.530  ? 86  PRO CCC CD  1 
ATOM   4501  N N   . LEU C  1 70  ? 9.233   -58.769 -53.828  1.000 39.500  ? 87  LEU CCC N   1 
ATOM   4502  C CA  . LEU C  1 70  ? 9.806   -58.145 -52.611  1.000 37.300  ? 87  LEU CCC CA  1 
ATOM   4503  C C   . LEU C  1 70  ? 10.381  -59.227 -51.716  1.000 35.360  ? 87  LEU CCC C   1 
ATOM   4504  O O   . LEU C  1 70  ? 10.007  -60.390 -51.864  1.000 35.370  ? 87  LEU CCC O   1 
ATOM   4505  C CB  . LEU C  1 70  ? 8.683   -57.395 -51.897  1.000 36.530  ? 87  LEU CCC CB  1 
ATOM   4506  C CG  . LEU C  1 70  ? 8.071   -56.280 -52.734  1.000 36.730  ? 87  LEU CCC CG  1 
ATOM   4507  C CD1 . LEU C  1 70  ? 6.863   -55.682 -52.029  1.000 36.980  ? 87  LEU CCC CD1 1 
ATOM   4508  C CD2 . LEU C  1 70  ? 9.122   -55.216 -53.036  1.000 37.230  ? 87  LEU CCC CD2 1 
ATOM   4509  N N   . PRO C  1 71  ? 11.263  -58.838 -50.766  1.000 34.500  ? 88  PRO CCC N   1 
ATOM   4510  C CA  . PRO C  1 71  ? 11.731  -59.734 -49.710  1.000 34.010  ? 88  PRO CCC CA  1 
ATOM   4511  C C   . PRO C  1 71  ? 10.545  -60.491 -49.096  1.000 35.790  ? 88  PRO CCC C   1 
ATOM   4512  O O   . PRO C  1 71  ? 9.577   -59.903 -48.635  1.000 34.650  ? 88  PRO CCC O   1 
ATOM   4513  C CB  . PRO C  1 71  ? 12.397  -58.802 -48.692  1.000 32.430  ? 88  PRO CCC CB  1 
ATOM   4514  C CG  . PRO C  1 71  ? 12.829  -57.597 -49.486  1.000 32.340  ? 88  PRO CCC CG  1 
ATOM   4515  C CD  . PRO C  1 71  ? 11.835  -57.488 -50.626  1.000 34.600  ? 88  PRO CCC CD  1 
ATOM   4516  N N   . ASN C  1 72  ? 10.636  -61.815 -49.137  1.000 41.540  ? 89  ASN CCC N   1 
ATOM   4517  C CA  . ASN C  1 72  ? 9.534   -62.713 -48.711  1.000 46.570  ? 89  ASN CCC CA  1 
ATOM   4518  C C   . ASN C  1 72  ? 9.317   -62.456 -47.216  1.000 46.960  ? 89  ASN CCC C   1 
ATOM   4519  O O   . ASN C  1 72  ? 10.314  -62.357 -46.485  1.000 43.900  ? 89  ASN CCC O   1 
ATOM   4520  C CB  . ASN C  1 72  ? 9.832   -64.166 -49.098  1.000 48.670  ? 89  ASN CCC CB  1 
ATOM   4521  C CG  . ASN C  1 72  ? 8.710   -65.102 -48.707  1.000 54.220  ? 89  ASN CCC CG  1 
ATOM   4522  O OD1 . ASN C  1 72  ? 8.500   -65.363 -47.523  1.000 59.610  ? 89  ASN CCC OD1 1 
ATOM   4523  N ND2 . ASN C  1 72  ? 7.972   -65.593 -49.691  1.000 56.460  ? 89  ASN CCC ND2 1 
ATOM   4524  N N   . LEU C  1 73  ? 8.063   -62.288 -46.797  1.000 49.540  ? 90  LEU CCC N   1 
ATOM   4525  C CA  . LEU C  1 73  ? 7.660   -62.286 -45.367  1.000 51.020  ? 90  LEU CCC CA  1 
ATOM   4526  C C   . LEU C  1 73  ? 6.785   -63.528 -45.159  1.000 55.060  ? 90  LEU CCC C   1 
ATOM   4527  O O   . LEU C  1 73  ? 6.473   -64.198 -46.159  1.000 57.620  ? 90  LEU CCC O   1 
ATOM   4528  C CB  . LEU C  1 73  ? 6.889   -60.998 -45.073  1.000 48.190  ? 90  LEU CCC CB  1 
ATOM   4529  C CG  . LEU C  1 73  ? 7.423   -59.740 -45.752  1.000 48.130  ? 90  LEU CCC CG  1 
ATOM   4530  C CD1 . LEU C  1 73  ? 6.402   -58.612 -45.704  1.000 46.230  ? 90  LEU CCC CD1 1 
ATOM   4531  C CD2 . LEU C  1 73  ? 8.723   -59.317 -45.106  1.000 50.060  ? 90  LEU CCC CD2 1 
ATOM   4532  N N   . ASN C  1 74  ? 6.405   -63.833 -43.919  1.000 57.650  ? 91  ASN CCC N   1 
ATOM   4533  C CA  . ASN C  1 74  ? 5.330   -64.816 -43.614  1.000 59.440  ? 91  ASN CCC CA  1 
ATOM   4534  C C   . ASN C  1 74  ? 4.220   -64.090 -42.827  1.000 57.580  ? 91  ASN CCC C   1 
ATOM   4535  O O   . ASN C  1 74  ? 3.798   -62.973 -43.236  1.000 45.850  ? 91  ASN CCC O   1 
ATOM   4536  C CB  . ASN C  1 74  ? 5.916   -66.052 -42.915  1.000 62.180  ? 91  ASN CCC CB  1 
ATOM   4537  C CG  . ASN C  1 74  ? 6.500   -67.080 -43.864  1.000 63.930  ? 91  ASN CCC CG  1 
ATOM   4538  O OD1 . ASN C  1 74  ? 5.847   -67.487 -44.824  1.000 69.890  ? 91  ASN CCC OD1 1 
ATOM   4539  N ND2 . ASN C  1 74  ? 7.712   -67.535 -43.589  1.000 61.270  ? 91  ASN CCC ND2 1 
ATOM   4540  N N   . ILE C  1 82  ? 0.040   -62.383 -42.186  1.000 48.760  ? 99  ILE CCC N   1 
ATOM   4541  C CA  . ILE C  1 82  ? -0.117  -61.367 -41.100  1.000 49.540  ? 99  ILE CCC CA  1 
ATOM   4542  C C   . ILE C  1 82  ? 0.875   -60.196 -41.274  1.000 45.430  ? 99  ILE CCC C   1 
ATOM   4543  O O   . ILE C  1 82  ? 0.547   -59.123 -40.765  1.000 44.260  ? 99  ILE CCC O   1 
ATOM   4544  C CB  . ILE C  1 82  ? -0.096  -62.000 -39.682  1.000 53.670  ? 99  ILE CCC CB  1 
ATOM   4545  C CG1 . ILE C  1 82  ? 1.197   -62.755 -39.338  1.000 57.950  ? 99  ILE CCC CG1 1 
ATOM   4546  C CG2 . ILE C  1 82  ? -1.335  -62.866 -39.488  1.000 56.020  ? 99  ILE CCC CG2 1 
ATOM   4547  C CD1 . ILE C  1 82  ? 1.225   -63.390 -37.952  1.000 57.840  ? 99  ILE CCC CD1 1 
ATOM   4548  N N   . LEU C  1 83  ? 2.013   -60.327 -41.969  1.000 43.150  ? 100 LEU CCC N   1 
ATOM   4549  C CA  . LEU C  1 83  ? 2.952   -59.193 -42.226  1.000 42.930  ? 100 LEU CCC CA  1 
ATOM   4550  C C   . LEU C  1 83  ? 3.045   -58.915 -43.732  1.000 44.170  ? 100 LEU CCC C   1 
ATOM   4551  O O   . LEU C  1 83  ? 3.407   -59.868 -44.453  1.000 52.050  ? 100 LEU CCC O   1 
ATOM   4552  C CB  . LEU C  1 83  ? 4.325   -59.601 -41.686  1.000 42.450  ? 100 LEU CCC CB  1 
ATOM   4553  C CG  . LEU C  1 83  ? 5.074   -58.574 -40.847  1.000 43.040  ? 100 LEU CCC CG  1 
ATOM   4554  C CD1 . LEU C  1 83  ? 4.205   -58.045 -39.714  1.000 42.430  ? 100 LEU CCC CD1 1 
ATOM   4555  C CD2 . LEU C  1 83  ? 6.346   -59.211 -40.300  1.000 42.170  ? 100 LEU CCC CD2 1 
ATOM   4556  N N   . MET C  1 84  ? 2.742   -57.704 -44.220  1.000 39.630  ? 101 MET CCC N   1 
ATOM   4557  C CA  . MET C  1 84  ? 2.927   -57.404 -45.668  1.000 36.060  ? 101 MET CCC CA  1 
ATOM   4558  C C   . MET C  1 84  ? 3.542   -56.018 -45.900  1.000 34.030  ? 101 MET CCC C   1 
ATOM   4559  O O   . MET C  1 84  ? 3.441   -55.145 -45.028  1.000 30.920  ? 101 MET CCC O   1 
ATOM   4560  C CB  . MET C  1 84  ? 1.642   -57.590 -46.482  1.000 35.470  ? 101 MET CCC CB  1 
ATOM   4561  C CG  . MET C  1 84  ? 0.423   -56.847 -46.010  1.000 36.090  ? 101 MET CCC CG  1 
ATOM   4562  S SD  . MET C  1 84  ? -1.144  -57.542 -46.668  1.000 34.470  ? 101 MET CCC SD  1 
ATOM   4563  C CE  . MET C  1 84  ? -0.858  -57.606 -48.436  1.000 34.150  ? 101 MET CCC CE  1 
ATOM   4564  N N   . TRP C  1 85  ? 4.225   -55.878 -47.041  1.000 32.470  ? 102 TRP CCC N   1 
ATOM   4565  C CA  . TRP C  1 85  ? 4.960   -54.655 -47.443  1.000 30.770  ? 102 TRP CCC CA  1 
ATOM   4566  C C   . TRP C  1 85  ? 3.947   -53.575 -47.786  1.000 32.550  ? 102 TRP CCC C   1 
ATOM   4567  O O   . TRP C  1 85  ? 2.937   -53.902 -48.429  1.000 35.580  ? 102 TRP CCC O   1 
ATOM   4568  C CB  . TRP C  1 85  ? 5.862   -54.898 -48.644  1.000 29.300  ? 102 TRP CCC CB  1 
ATOM   4569  C CG  . TRP C  1 85  ? 7.105   -55.646 -48.305  1.000 28.670  ? 102 TRP CCC CG  1 
ATOM   4570  C CD1 . TRP C  1 85  ? 7.423   -56.917 -48.677  1.000 29.170  ? 102 TRP CCC CD1 1 
ATOM   4571  C CD2 . TRP C  1 85  ? 8.201   -55.165 -47.512  1.000 28.240  ? 102 TRP CCC CD2 1 
ATOM   4572  N NE1 . TRP C  1 85  ? 8.651   -57.251 -48.174  1.000 29.980  ? 102 TRP CCC NE1 1 
ATOM   4573  C CE2 . TRP C  1 85  ? 9.156   -56.198 -47.463  1.000 28.120  ? 102 TRP CCC CE2 1 
ATOM   4574  C CE3 . TRP C  1 85  ? 8.476   -53.965 -46.852  1.000 28.590  ? 102 TRP CCC CE3 1 
ATOM   4575  C CZ2 . TRP C  1 85  ? 10.359  -56.069 -46.779  1.000 27.620  ? 102 TRP CCC CZ2 1 
ATOM   4576  C CZ3 . TRP C  1 85  ? 9.678   -53.828 -46.196  1.000 28.090  ? 102 TRP CCC CZ3 1 
ATOM   4577  C CH2 . TRP C  1 85  ? 10.601  -54.871 -46.153  1.000 27.930  ? 102 TRP CCC CH2 1 
ATOM   4578  N N   . GLU C  1 86  ? 4.242   -52.342 -47.388  1.000 32.860  ? 103 GLU CCC N   1 
ATOM   4579  C CA  . GLU C  1 86  ? 3.339   -51.183 -47.574  1.000 31.250  ? 103 GLU CCC CA  1 
ATOM   4580  C C   . GLU C  1 86  ? 4.152   -50.112 -48.300  1.000 31.890  ? 103 GLU CCC C   1 
ATOM   4581  O O   . GLU C  1 86  ? 5.118   -49.617 -47.694  1.000 35.280  ? 103 GLU CCC O   1 
ATOM   4582  C CB  . GLU C  1 86  ? 2.823   -50.728 -46.208  1.000 31.160  ? 103 GLU CCC CB  1 
ATOM   4583  C CG  . GLU C  1 86  ? 1.835   -49.587 -46.294  1.000 31.140  ? 103 GLU CCC CG  1 
ATOM   4584  C CD  . GLU C  1 86  ? 1.588   -48.831 -45.007  1.000 31.260  ? 103 GLU CCC CD  1 
ATOM   4585  O OE1 . GLU C  1 86  ? 2.315   -49.068 -44.022  1.000 31.610  ? 103 GLU CCC OE1 1 
ATOM   4586  O OE2 . GLU C  1 86  ? 0.665   -47.994 -45.004  1.000 32.020  ? 103 GLU CCC OE2 1 
ATOM   4587  N N   . ALA C  1 87  ? 3.799   -49.799 -49.548  1.000 29.730  ? 104 ALA CCC N   1 
ATOM   4588  C CA  . ALA C  1 87  ? 4.416   -48.717 -50.348  1.000 28.710  ? 104 ALA CCC CA  1 
ATOM   4589  C C   . ALA C  1 87  ? 4.029   -47.371 -49.734  1.000 28.560  ? 104 ALA CCC C   1 
ATOM   4590  O O   . ALA C  1 87  ? 2.826   -47.162 -49.558  1.000 30.730  ? 104 ALA CCC O   1 
ATOM   4591  C CB  . ALA C  1 87  ? 3.943   -48.818 -51.771  1.000 28.580  ? 104 ALA CCC CB  1 
ATOM   4592  N N   . VAL C  1 88  ? 4.996   -46.495 -49.456  1.000 28.380  ? 105 VAL CCC N   1 
ATOM   4593  C CA  . VAL C  1 88  ? 4.801   -45.268 -48.629  1.000 29.510  ? 105 VAL CCC CA  1 
ATOM   4594  C C   . VAL C  1 88  ? 5.059   -44.008 -49.450  1.000 29.280  ? 105 VAL CCC C   1 
ATOM   4595  O O   . VAL C  1 88  ? 4.268   -43.065 -49.334  1.000 31.470  ? 105 VAL CCC O   1 
ATOM   4596  C CB  . VAL C  1 88  ? 5.739   -45.286 -47.409  1.000 32.020  ? 105 VAL CCC CB  1 
ATOM   4597  C CG1 . VAL C  1 88  ? 5.681   -43.986 -46.620  1.000 33.420  ? 105 VAL CCC CG1 1 
ATOM   4598  C CG2 . VAL C  1 88  ? 5.443   -46.464 -46.493  1.000 33.230  ? 105 VAL CCC CG2 1 
ATOM   4599  N N   . THR C  1 89  ? 6.178   -43.947 -50.164  1.000 28.130  ? 106 THR CCC N   1 
ATOM   4600  C CA  . THR C  1 89  ? 6.523   -42.783 -51.007  1.000 28.070  ? 106 THR CCC CA  1 
ATOM   4601  C C   . THR C  1 89  ? 6.896   -43.280 -52.398  1.000 30.570  ? 106 THR CCC C   1 
ATOM   4602  O O   . THR C  1 89  ? 7.321   -44.461 -52.526  1.000 32.000  ? 106 THR CCC O   1 
ATOM   4603  C CB  . THR C  1 89  ? 7.703   -41.989 -50.445  1.000 27.380  ? 106 THR CCC CB  1 
ATOM   4604  O OG1 . THR C  1 89  ? 8.797   -42.893 -50.267  1.000 27.030  ? 106 THR CCC OG1 1 
ATOM   4605  C CG2 . THR C  1 89  ? 7.346   -41.290 -49.154  1.000 27.270  ? 106 THR CCC CG2 1 
ATOM   4606  N N   . LEU C  1 90  ? 6.768   -42.375 -53.369  1.000 30.380  ? 107 LEU CCC N   1 
ATOM   4607  C CA  . LEU C  1 90  ? 7.244   -42.553 -54.760  1.000 30.290  ? 107 LEU CCC CA  1 
ATOM   4608  C C   . LEU C  1 90  ? 8.133   -41.368 -55.157  1.000 29.830  ? 107 LEU CCC C   1 
ATOM   4609  O O   . LEU C  1 90  ? 7.788   -40.223 -54.796  1.000 27.140  ? 107 LEU CCC O   1 
ATOM   4610  C CB  . LEU C  1 90  ? 6.007   -42.623 -55.654  1.000 31.400  ? 107 LEU CCC CB  1 
ATOM   4611  C CG  . LEU C  1 90  ? 6.296   -42.612 -57.149  1.000 31.890  ? 107 LEU CCC CG  1 
ATOM   4612  C CD1 . LEU C  1 90  ? 7.161   -43.796 -57.538  1.000 30.820  ? 107 LEU CCC CD1 1 
ATOM   4613  C CD2 . LEU C  1 90  ? 4.987   -42.614 -57.918  1.000 34.040  ? 107 LEU CCC CD2 1 
ATOM   4614  N N   . LYS C  1 91  ? 9.236   -41.656 -55.855  1.000 30.510  ? 108 LYS CCC N   1 
ATOM   4615  C CA  . LYS C  1 91  ? 9.945   -40.719 -56.769  1.000 32.080  ? 108 LYS CCC CA  1 
ATOM   4616  C C   . LYS C  1 91  ? 9.818   -41.239 -58.211  1.000 29.740  ? 108 LYS CCC C   1 
ATOM   4617  O O   . LYS C  1 91  ? 10.101  -42.429 -58.440  1.000 28.160  ? 108 LYS CCC O   1 
ATOM   4618  C CB  . LYS C  1 91  ? 11.422  -40.587 -56.388  1.000 36.010  ? 108 LYS CCC CB  1 
ATOM   4619  C CG  . LYS C  1 91  ? 11.703  -39.656 -55.224  1.000 40.010  ? 108 LYS CCC CG  1 
ATOM   4620  C CD  . LYS C  1 91  ? 13.129  -39.166 -55.095  1.000 43.100  ? 108 LYS CCC CD  1 
ATOM   4621  C CE  . LYS C  1 91  ? 13.180  -38.022 -54.098  1.000 47.700  ? 108 LYS CCC CE  1 
ATOM   4622  N NZ  . LYS C  1 91  ? 14.551  -37.665 -53.662  1.000 49.950  ? 108 LYS CCC NZ  1 
ATOM   4623  N N   . THR C  1 92  ? 9.457   -40.396 -59.181  1.000 28.860  ? 109 THR CCC N   1 
ATOM   4624  C CA  . THR C  1 92  ? 9.348   -40.845 -60.600  1.000 29.480  ? 109 THR CCC CA  1 
ATOM   4625  C C   . THR C  1 92  ? 9.806   -39.739 -61.543  1.000 28.540  ? 109 THR CCC C   1 
ATOM   4626  O O   . THR C  1 92  ? 9.629   -38.568 -61.186  1.000 30.670  ? 109 THR CCC O   1 
ATOM   4627  C CB  . THR C  1 92  ? 7.920   -41.301 -60.939  1.000 28.360  ? 109 THR CCC CB  1 
ATOM   4628  O OG1 . THR C  1 92  ? 7.962   -42.055 -62.150  1.000 28.080  ? 109 THR CCC OG1 1 
ATOM   4629  C CG2 . THR C  1 92  ? 6.928   -40.168 -61.057  1.000 26.330  ? 109 THR CCC CG2 1 
ATOM   4630  N N   . GLU C  1 93  ? 10.370  -40.100 -62.692  1.000 28.890  ? 110 GLU CCC N   1 
ATOM   4631  C CA  . GLU C  1 93  ? 10.463  -39.136 -63.823  1.000 30.720  ? 110 GLU CCC CA  1 
ATOM   4632  C C   . GLU C  1 93  ? 10.659  -39.863 -65.156  1.000 29.230  ? 110 GLU CCC C   1 
ATOM   4633  O O   . GLU C  1 93  ? 10.942  -41.100 -65.171  1.000 26.750  ? 110 GLU CCC O   1 
ATOM   4634  C CB  . GLU C  1 93  ? 11.535  -38.065 -63.607  1.000 33.160  ? 110 GLU CCC CB  1 
ATOM   4635  C CG  . GLU C  1 93  ? 12.966  -38.562 -63.685  1.000 34.500  ? 110 GLU CCC CG  1 
ATOM   4636  C CD  . GLU C  1 93  ? 13.956  -37.463 -63.333  1.000 36.690  ? 110 GLU CCC CD  1 
ATOM   4637  O OE1 . GLU C  1 93  ? 13.514  -36.401 -62.863  1.000 35.720  ? 110 GLU CCC OE1 1 
ATOM   4638  O OE2 . GLU C  1 93  ? 15.169  -37.676 -63.518  1.000 43.630  ? 110 GLU CCC OE2 1 
ATOM   4639  N N   . VAL C  1 94  ? 10.458  -39.099 -66.230  1.000 28.100  ? 111 VAL CCC N   1 
ATOM   4640  C CA  . VAL C  1 94  ? 10.675  -39.592 -67.616  1.000 30.280  ? 111 VAL CCC CA  1 
ATOM   4641  C C   . VAL C  1 94  ? 12.180  -39.545 -67.870  1.000 30.890  ? 111 VAL CCC C   1 
ATOM   4642  O O   . VAL C  1 94  ? 12.771  -38.464 -67.694  1.000 29.620  ? 111 VAL CCC O   1 
ATOM   4643  C CB  . VAL C  1 94  ? 9.936   -38.758 -68.676  1.000 31.340  ? 111 VAL CCC CB  1 
ATOM   4644  C CG1 . VAL C  1 94  ? 10.142  -39.362 -70.058  1.000 31.890  ? 111 VAL CCC CG1 1 
ATOM   4645  C CG2 . VAL C  1 94  ? 8.460   -38.594 -68.370  1.000 31.120  ? 111 VAL CCC CG2 1 
ATOM   4646  N N   . ILE C  1 95  ? 12.759  -40.667 -68.293  1.000 33.410  ? 112 ILE CCC N   1 
ATOM   4647  C CA  . ILE C  1 95  ? 14.218  -40.766 -68.574  1.000 36.610  ? 112 ILE CCC CA  1 
ATOM   4648  C C   . ILE C  1 95  ? 14.481  -40.485 -70.061  1.000 35.810  ? 112 ILE CCC C   1 
ATOM   4649  O O   . ILE C  1 95  ? 13.885  -41.158 -70.936  1.000 34.480  ? 112 ILE CCC O   1 
ATOM   4650  C CB  . ILE C  1 95  ? 14.770  -42.142 -68.176  1.000 40.210  ? 112 ILE CCC CB  1 
ATOM   4651  C CG1 . ILE C  1 95  ? 14.266  -42.592 -66.802  1.000 41.740  ? 112 ILE CCC CG1 1 
ATOM   4652  C CG2 . ILE C  1 95  ? 16.294  -42.118 -68.262  1.000 41.060  ? 112 ILE CCC CG2 1 
ATOM   4653  C CD1 . ILE C  1 95  ? 14.481  -44.077 -66.542  1.000 44.130  ? 112 ILE CCC CD1 1 
ATOM   4654  N N   . GLY C  1 96  ? 15.362  -39.520 -70.325  1.000 34.040  ? 113 GLY CCC N   1 
ATOM   4655  C CA  . GLY C  1 96  ? 15.869  -39.223 -71.676  1.000 33.190  ? 113 GLY CCC CA  1 
ATOM   4656  C C   . GLY C  1 96  ? 15.050  -38.152 -72.360  1.000 31.010  ? 113 GLY CCC C   1 
ATOM   4657  O O   . GLY C  1 96  ? 14.951  -38.210 -73.610  1.000 29.270  ? 113 GLY CCC O   1 
ATOM   4658  N N   . VAL C  1 97  ? 14.523  -37.211 -71.569  1.000 28.480  ? 114 VAL CCC N   1 
ATOM   4659  C CA  . VAL C  1 97  ? 13.749  -36.054 -72.097  1.000 29.190  ? 114 VAL CCC CA  1 
ATOM   4660  C C   . VAL C  1 97  ? 14.596  -35.334 -73.151  1.000 28.390  ? 114 VAL CCC C   1 
ATOM   4661  O O   . VAL C  1 97  ? 13.989  -34.909 -74.128  1.000 27.550  ? 114 VAL CCC O   1 
ATOM   4662  C CB  . VAL C  1 97  ? 13.296  -35.078 -70.998  1.000 30.630  ? 114 VAL CCC CB  1 
ATOM   4663  C CG1 . VAL C  1 97  ? 12.296  -35.741 -70.065  1.000 31.670  ? 114 VAL CCC CG1 1 
ATOM   4664  C CG2 . VAL C  1 97  ? 14.468  -34.469 -70.228  1.000 30.820  ? 114 VAL CCC CG2 1 
ATOM   4665  N N   . THR C  1 98  ? 15.917  -35.197 -72.981  1.000 27.580  ? 115 THR CCC N   1 
ATOM   4666  C CA  . THR C  1 98  ? 16.764  -34.385 -73.898  1.000 27.560  ? 115 THR CCC CA  1 
ATOM   4667  C C   . THR C  1 98  ? 16.868  -35.052 -75.276  1.000 27.850  ? 115 THR CCC C   1 
ATOM   4668  O O   . THR C  1 98  ? 17.150  -34.343 -76.261  1.000 28.750  ? 115 THR CCC O   1 
ATOM   4669  C CB  . THR C  1 98  ? 18.165  -34.104 -73.346  1.000 27.780  ? 115 THR CCC CB  1 
ATOM   4670  O OG1 . THR C  1 98  ? 18.799  -35.363 -73.107  1.000 28.380  ? 115 THR CCC OG1 1 
ATOM   4671  C CG2 . THR C  1 98  ? 18.127  -33.216 -72.122  1.000 27.300  ? 115 THR CCC CG2 1 
ATOM   4672  N N   . SER C  1 99  ? 16.601  -36.350 -75.396  1.000 28.130  ? 116 SER CCC N   1 
ATOM   4673  C CA  . SER C  1 99  ? 16.586  -37.016 -76.725  1.000 28.990  ? 116 SER CCC CA  1 
ATOM   4674  C C   . SER C  1 99  ? 15.700  -36.257 -77.727  1.000 28.970  ? 116 SER CCC C   1 
ATOM   4675  O O   . SER C  1 99  ? 15.899  -36.436 -78.938  1.000 30.210  ? 116 SER CCC O   1 
ATOM   4676  C CB  . SER C  1 99  ? 16.166  -38.453 -76.602  1.000 29.520  ? 116 SER CCC CB  1 
ATOM   4677  O OG  . SER C  1 99  ? 14.789  -38.555 -76.304  1.000 29.540  ? 116 SER CCC OG  1 
ATOM   4678  N N   . LEU C  1 100 ? 14.772  -35.412 -77.273  1.000 28.530  ? 117 LEU CCC N   1 
ATOM   4679  C CA  . LEU C  1 100 ? 13.763  -34.770 -78.152  1.000 29.480  ? 117 LEU CCC CA  1 
ATOM   4680  C C   . LEU C  1 100 ? 14.347  -33.498 -78.754  1.000 28.950  ? 117 LEU CCC C   1 
ATOM   4681  O O   . LEU C  1 100 ? 13.589  -32.706 -79.361  1.000 30.080  ? 117 LEU CCC O   1 
ATOM   4682  C CB  . LEU C  1 100 ? 12.491  -34.473 -77.353  1.000 29.340  ? 117 LEU CCC CB  1 
ATOM   4683  C CG  . LEU C  1 100 ? 11.819  -35.681 -76.705  1.000 29.060  ? 117 LEU CCC CG  1 
ATOM   4684  C CD1 . LEU C  1 100 ? 10.486  -35.262 -76.117  1.000 31.020  ? 117 LEU CCC CD1 1 
ATOM   4685  C CD2 . LEU C  1 100 ? 11.623  -36.829 -77.682  1.000 28.920  ? 117 LEU CCC CD2 1 
ATOM   4686  N N   . MET C  1 101 ? 15.646  -33.313 -78.581  1.000 29.290  ? 118 MET CCC N   1 
ATOM   4687  C CA  . MET C  1 101 ? 16.351  -32.172 -79.208  1.000 32.550  ? 118 MET CCC CA  1 
ATOM   4688  C C   . MET C  1 101 ? 16.985  -32.586 -80.542  1.000 33.000  ? 118 MET CCC C   1 
ATOM   4689  O O   . MET C  1 101 ? 17.465  -31.681 -81.261  1.000 31.030  ? 118 MET CCC O   1 
ATOM   4690  C CB  . MET C  1 101 ? 17.364  -31.609 -78.215  1.000 32.950  ? 118 MET CCC CB  1 
ATOM   4691  C CG  . MET C  1 101 ? 16.666  -30.665 -77.280  1.000 34.310  ? 118 MET CCC CG  1 
ATOM   4692  S SD  . MET C  1 101 ? 17.802  -29.811 -76.195  1.000 36.380  ? 118 MET CCC SD  1 
ATOM   4693  C CE  . MET C  1 101 ? 17.621  -31.043 -74.913  1.000 38.660  ? 118 MET CCC CE  1 
ATOM   4694  N N   . ASN C  1 102 ? 16.910  -33.881 -80.886  1.000 33.640  ? 119 ASN CCC N   1 
ATOM   4695  C CA  . ASN C  1 102 ? 17.348  -34.403 -82.209  1.000 32.590  ? 119 ASN CCC CA  1 
ATOM   4696  C C   . ASN C  1 102 ? 16.301  -33.990 -83.252  1.000 30.780  ? 119 ASN CCC C   1 
ATOM   4697  O O   . ASN C  1 102 ? 15.336  -34.734 -83.479  1.000 29.880  ? 119 ASN CCC O   1 
ATOM   4698  C CB  . ASN C  1 102 ? 17.646  -35.905 -82.234  1.000 31.200  ? 119 ASN CCC CB  1 
ATOM   4699  C CG  . ASN C  1 102 ? 18.308  -36.306 -83.536  1.000 31.630  ? 119 ASN CCC CG  1 
ATOM   4700  O OD1 . ASN C  1 102 ? 18.314  -35.522 -84.479  1.000 30.670  ? 119 ASN CCC OD1 1 
ATOM   4701  N ND2 . ASN C  1 102 ? 18.874  -37.503 -83.616  1.000 35.410  ? 119 ASN CCC ND2 1 
ATOM   4702  N N   . VAL C  1 103 ? 16.543  -32.831 -83.860  1.000 30.070  ? 120 VAL CCC N   1 
ATOM   4703  C CA  . VAL C  1 103 ? 15.771  -32.226 -84.981  1.000 29.850  ? 120 VAL CCC CA  1 
ATOM   4704  C C   . VAL C  1 103 ? 16.646  -32.218 -86.239  1.000 29.160  ? 120 VAL CCC C   1 
ATOM   4705  O O   . VAL C  1 103 ? 16.578  -31.226 -87.006  1.000 29.340  ? 120 VAL CCC O   1 
ATOM   4706  C CB  . VAL C  1 103 ? 15.324  -30.809 -84.581  1.000 31.180  ? 120 VAL CCC CB  1 
ATOM   4707  C CG1 . VAL C  1 103 ? 14.362  -30.885 -83.413  1.000 32.880  ? 120 VAL CCC CG1 1 
ATOM   4708  C CG2 . VAL C  1 103 ? 16.487  -29.888 -84.231  1.000 31.550  ? 120 VAL CCC CG2 1 
ATOM   4709  N N   . HIS C  1 104 ? 17.456  -33.264 -86.432  1.000 27.300  ? 121 HIS CCC N   1 
ATOM   4710  C CA  . HIS C  1 104 ? 18.397  -33.384 -87.580  1.000 27.560  ? 121 HIS CCC CA  1 
ATOM   4711  C C   . HIS C  1 104 ? 18.382  -34.801 -88.174  1.000 27.940  ? 121 HIS CCC C   1 
ATOM   4712  O O   . HIS C  1 104 ? 19.214  -35.041 -89.070  1.000 29.410  ? 121 HIS CCC O   1 
ATOM   4713  C CB  . HIS C  1 104 ? 19.809  -32.940 -87.154  1.000 26.870  ? 121 HIS CCC CB  1 
ATOM   4714  C CG  . HIS C  1 104 ? 20.313  -33.558 -85.892  1.000 26.410  ? 121 HIS CCC CG  1 
ATOM   4715  N ND1 . HIS C  1 104 ? 20.839  -34.843 -85.859  1.000 25.470  ? 121 HIS CCC ND1 1 
ATOM   4716  C CD2 . HIS C  1 104 ? 20.370  -33.077 -84.626  1.000 25.420  ? 121 HIS CCC CD2 1 
ATOM   4717  C CE1 . HIS C  1 104 ? 21.193  -35.120 -84.617  1.000 26.230  ? 121 HIS CCC CE1 1 
ATOM   4718  N NE2 . HIS C  1 104 ? 20.913  -34.047 -83.832  1.000 24.330  ? 121 HIS CCC NE2 1 
ATOM   4719  N N   . SER C  1 105 ? 17.464  -35.673 -87.735  1.000 26.760  ? 122 SER CCC N   1 
ATOM   4720  C CA  . SER C  1 105 ? 17.438  -37.122 -88.047  1.000 26.950  ? 122 SER CCC CA  1 
ATOM   4721  C C   . SER C  1 105 ? 16.145  -37.481 -88.778  1.000 27.970  ? 122 SER CCC C   1 
ATOM   4722  O O   . SER C  1 105 ? 15.257  -38.084 -88.170  1.000 29.560  ? 122 SER CCC O   1 
ATOM   4723  C CB  . SER C  1 105 ? 17.588  -37.964 -86.810  1.000 28.250  ? 122 SER CCC CB  1 
ATOM   4724  O OG  . SER C  1 105 ? 17.704  -39.347 -87.142  1.000 28.850  ? 122 SER CCC OG  1 
ATOM   4725  N N   . ASN C  1 106 ? 16.058  -37.144 -90.060  1.000 28.300  ? 123 ASN CCC N   1 
ATOM   4726  C CA  . ASN C  1 106 ? 14.929  -37.543 -90.944  1.000 27.840  ? 123 ASN CCC CA  1 
ATOM   4727  C C   . ASN C  1 106 ? 13.652  -36.887 -90.407  1.000 25.870  ? 123 ASN CCC C   1 
ATOM   4728  O O   . ASN C  1 106 ? 12.654  -37.605 -90.236  1.000 26.840  ? 123 ASN CCC O   1 
ATOM   4729  C CB  . ASN C  1 106 ? 14.850  -39.068 -91.122  1.000 27.200  ? 123 ASN CCC CB  1 
ATOM   4730  C CG  . ASN C  1 106 ? 13.752  -39.521 -92.065  1.000 28.010  ? 123 ASN CCC CG  1 
ATOM   4731  O OD1 . ASN C  1 106 ? 13.312  -38.755 -92.927  1.000 27.830  ? 123 ASN CCC OD1 1 
ATOM   4732  N ND2 . ASN C  1 106 ? 13.275  -40.750 -91.882  1.000 28.430  ? 123 ASN CCC ND2 1 
ATOM   4733  N N   . GLY C  1 107 ? 13.693  -35.570 -90.193  1.000 23.890  ? 124 GLY CCC N   1 
ATOM   4734  C CA  . GLY C  1 107 ? 12.545  -34.760 -89.747  1.000 24.240  ? 124 GLY CCC CA  1 
ATOM   4735  C C   . GLY C  1 107 ? 11.980  -33.932 -90.882  1.000 24.590  ? 124 GLY CCC C   1 
ATOM   4736  O O   . GLY C  1 107 ? 12.777  -33.406 -91.643  1.000 25.690  ? 124 GLY CCC O   1 
ATOM   4737  N N   . GLN C  1 108 ? 10.657  -33.836 -91.015  1.000 25.880  ? 125 GLN CCC N   1 
ATOM   4738  C CA  . GLN C  1 108 ? 10.022  -32.781 -91.845  1.000 27.690  ? 125 GLN CCC CA  1 
ATOM   4739  C C   . GLN C  1 108 ? 10.476  -31.399 -91.355  1.000 27.870  ? 125 GLN CCC C   1 
ATOM   4740  O O   . GLN C  1 108 ? 10.285  -31.065 -90.187  1.000 26.640  ? 125 GLN CCC O   1 
ATOM   4741  C CB  . GLN C  1 108 ? 8.502   -32.886 -91.760  1.000 29.830  ? 125 GLN CCC CB  1 
ATOM   4742  C CG  . GLN C  1 108 ? 7.773   -32.033 -92.782  1.000 31.260  ? 125 GLN CCC CG  1 
ATOM   4743  C CD  . GLN C  1 108 ? 6.349   -32.498 -92.921  1.000 33.760  ? 125 GLN CCC CD  1 
ATOM   4744  O OE1 . GLN C  1 108 ? 5.496   -32.192 -92.082  1.000 36.900  ? 125 GLN CCC OE1 1 
ATOM   4745  N NE2 . GLN C  1 108 ? 6.110   -33.270 -93.973  1.000 35.500  ? 125 GLN CCC NE2 1 
ATOM   4746  N N   . ALA C  1 109 ? 11.091  -30.603 -92.221  1.000 31.990  ? 126 ALA CCC N   1 
ATOM   4747  C CA  . ALA C  1 109 ? 11.500  -29.225 -91.876  1.000 33.330  ? 126 ALA CCC CA  1 
ATOM   4748  C C   . ALA C  1 109 ? 10.224  -28.448 -91.554  1.000 34.840  ? 126 ALA CCC C   1 
ATOM   4749  O O   . ALA C  1 109 ? 9.245   -28.580 -92.303  1.000 30.230  ? 126 ALA CCC O   1 
ATOM   4750  C CB  . ALA C  1 109 ? 12.300  -28.566 -92.975  1.000 31.520  ? 126 ALA CCC CB  1 
ATOM   4751  N N   . THR C  1 110 ? 10.264  -27.742 -90.423  1.000 40.640  ? 127 THR CCC N   1 
ATOM   4752  C CA  . THR C  1 110 ? 9.355   -26.629 -90.048  1.000 45.680  ? 127 THR CCC CA  1 
ATOM   4753  C C   . THR C  1 110 ? 8.979   -25.868 -91.325  1.000 42.500  ? 127 THR CCC C   1 
ATOM   4754  O O   . THR C  1 110 ? 7.793   -25.782 -91.641  1.000 42.760  ? 127 THR CCC O   1 
ATOM   4755  C CB  . THR C  1 110 ? 10.035  -25.683 -89.043  1.000 50.950  ? 127 THR CCC CB  1 
ATOM   4756  O OG1 . THR C  1 110 ? 11.255  -25.194 -89.606  1.000 49.770  ? 127 THR CCC OG1 1 
ATOM   4757  C CG2 . THR C  1 110 ? 10.357  -26.316 -87.704  1.000 52.910  ? 127 THR CCC CG2 1 
ATOM   4758  N N   . HIS C  1 111 ? 9.988   -25.358 -92.028  1.000 40.440  ? 128 HIS CCC N   1 
ATOM   4759  C CA  . HIS C  1 111 ? 9.870   -24.560 -93.274  1.000 39.630  ? 128 HIS CCC CA  1 
ATOM   4760  C C   . HIS C  1 111 ? 11.169  -24.681 -94.084  1.000 43.140  ? 128 HIS CCC C   1 
ATOM   4761  O O   . HIS C  1 111 ? 12.079  -25.469 -93.711  1.000 41.280  ? 128 HIS CCC O   1 
ATOM   4762  C CB  . HIS C  1 111 ? 9.537   -23.102 -92.933  1.000 36.450  ? 128 HIS CCC CB  1 
ATOM   4763  C CG  . HIS C  1 111 ? 10.555  -22.449 -92.062  1.000 36.220  ? 128 HIS CCC CG  1 
ATOM   4764  N ND1 . HIS C  1 111 ? 10.341  -22.243 -90.712  1.000 35.950  ? 128 HIS CCC ND1 1 
ATOM   4765  C CD2 . HIS C  1 111 ? 11.784  -21.963 -92.337  1.000 34.490  ? 128 HIS CCC CD2 1 
ATOM   4766  C CE1 . HIS C  1 111 ? 11.398  -21.651 -90.197  1.000 35.150  ? 128 HIS CCC CE1 1 
ATOM   4767  N NE2 . HIS C  1 111 ? 12.296  -21.471 -91.174  1.000 33.500  ? 128 HIS CCC NE2 1 
ATOM   4768  N N   . ASP C  1 112 ? 11.254  -23.894 -95.155  1.000 44.380  ? 129 ASP CCC N   1 
ATOM   4769  C CA  . ASP C  1 112 ? 12.387  -23.900 -96.110  1.000 45.240  ? 129 ASP CCC CA  1 
ATOM   4770  C C   . ASP C  1 112 ? 13.711  -23.548 -95.402  1.000 42.760  ? 129 ASP CCC C   1 
ATOM   4771  O O   . ASP C  1 112 ? 13.852  -22.390 -94.922  1.000 40.740  ? 129 ASP CCC O   1 
ATOM   4772  C CB  . ASP C  1 112 ? 12.027  -22.988 -97.279  1.000 47.890  ? 129 ASP CCC CB  1 
ATOM   4773  C CG  . ASP C  1 112 ? 12.583  -23.556 -98.559  1.000 52.500  ? 129 ASP CCC CG  1 
ATOM   4774  O OD1 . ASP C  1 112 ? 12.300  -24.743 -98.837  1.000 54.900  ? 129 ASP CCC OD1 1 
ATOM   4775  O OD2 . ASP C  1 112 ? 13.320  -22.822 -99.223  1.000 60.390  ? 129 ASP CCC OD2 1 
ATOM   4776  N N   . ASN C  1 113 ? 14.624  -24.534 -95.348  1.000 39.720  ? 130 ASN CCC N   1 
ATOM   4777  C CA  . ASN C  1 113 ? 16.012  -24.502 -94.798  1.000 36.550  ? 130 ASN CCC CA  1 
ATOM   4778  C C   . ASN C  1 113 ? 16.001  -24.701 -93.274  1.000 34.770  ? 130 ASN CCC C   1 
ATOM   4779  O O   . ASN C  1 113 ? 17.073  -24.652 -92.639  1.000 32.880  ? 130 ASN CCC O   1 
ATOM   4780  C CB  . ASN C  1 113 ? 16.749  -23.221 -95.207  1.000 37.340  ? 130 ASN CCC CB  1 
ATOM   4781  C CG  . ASN C  1 113 ? 16.950  -23.112 -96.705  1.000 37.740  ? 130 ASN CCC CG  1 
ATOM   4782  O OD1 . ASN C  1 113 ? 17.176  -24.124 -97.367  1.000 37.990  ? 130 ASN CCC OD1 1 
ATOM   4783  N ND2 . ASN C  1 113 ? 16.899  -21.900 -97.243  1.000 34.690  ? 130 ASN CCC ND2 1 
ATOM   4784  N N   . GLY C  1 114 ? 14.830  -24.919 -92.681  1.000 32.160  ? 131 GLY CCC N   1 
ATOM   4785  C CA  . GLY C  1 114 ? 14.703  -24.937 -91.216  1.000 30.150  ? 131 GLY CCC CA  1 
ATOM   4786  C C   . GLY C  1 114 ? 15.042  -26.292 -90.630  1.000 28.730  ? 131 GLY CCC C   1 
ATOM   4787  O O   . GLY C  1 114 ? 15.288  -27.262 -91.391  1.000 26.770  ? 131 GLY CCC O   1 
ATOM   4788  N N   . ALA C  1 115 ? 15.014  -26.342 -89.298  1.000 28.110  ? 132 ALA CCC N   1 
ATOM   4789  C CA  . ALA C  1 115 ? 15.275  -27.558 -88.500  1.000 28.560  ? 132 ALA CCC CA  1 
ATOM   4790  C C   . ALA C  1 115 ? 14.095  -28.529 -88.602  1.000 27.810  ? 132 ALA CCC C   1 
ATOM   4791  O O   . ALA C  1 115 ? 13.019  -28.118 -89.050  1.000 27.160  ? 132 ALA CCC O   1 
ATOM   4792  C CB  . ALA C  1 115 ? 15.536  -27.147 -87.073  1.000 30.010  ? 132 ALA CCC CB  1 
ATOM   4793  N N   . GLY C  1 116 ? 14.294  -29.777 -88.183  1.000 29.060  ? 133 GLY CCC N   1 
ATOM   4794  C CA  . GLY C  1 116 ? 13.232  -30.801 -88.142  1.000 31.950  ? 133 GLY CCC CA  1 
ATOM   4795  C C   . GLY C  1 116 ? 12.182  -30.477 -87.096  1.000 33.530  ? 133 GLY CCC C   1 
ATOM   4796  O O   . GLY C  1 116 ? 12.573  -29.911 -86.053  1.000 36.630  ? 133 GLY CCC O   1 
ATOM   4797  N N   . LYS C  1 117 ? 10.904  -30.786 -87.358  1.000 34.630  ? 134 LYS CCC N   1 
ATOM   4798  C CA  . LYS C  1 117 ? 9.828   -30.571 -86.358  1.000 36.860  ? 134 LYS CCC CA  1 
ATOM   4799  C C   . LYS C  1 117 ? 10.112  -31.488 -85.174  1.000 35.350  ? 134 LYS CCC C   1 
ATOM   4800  O O   . LYS C  1 117 ? 10.282  -32.695 -85.340  1.000 35.680  ? 134 LYS CCC O   1 
ATOM   4801  C CB  . LYS C  1 117 ? 8.419   -30.937 -86.830  1.000 41.780  ? 134 LYS CCC CB  1 
ATOM   4802  C CG  . LYS C  1 117 ? 7.836   -30.146 -87.990  1.000 47.950  ? 134 LYS CCC CG  1 
ATOM   4803  C CD  . LYS C  1 117 ? 6.355   -30.455 -88.204  1.000 54.140  ? 134 LYS CCC CD  1 
ATOM   4804  C CE  . LYS C  1 117 ? 5.886   -30.264 -89.631  1.000 58.880  ? 134 LYS CCC CE  1 
ATOM   4805  N NZ  . LYS C  1 117 ? 6.155   -28.883 -90.103  1.000 65.610  ? 134 LYS CCC NZ  1 
ATOM   4806  N N   . PRO C  1 118 ? 10.124  -30.958 -83.936  1.000 34.060  ? 135 PRO CCC N   1 
ATOM   4807  C CA  . PRO C  1 118 ? 10.316  -31.796 -82.757  1.000 32.920  ? 135 PRO CCC CA  1 
ATOM   4808  C C   . PRO C  1 118 ? 9.075   -32.667 -82.542  1.000 30.010  ? 135 PRO CCC C   1 
ATOM   4809  O O   . PRO C  1 118 ? 8.040   -32.303 -83.016  1.000 30.850  ? 135 PRO CCC O   1 
ATOM   4810  C CB  . PRO C  1 118 ? 10.461  -30.796 -81.608  1.000 33.340  ? 135 PRO CCC CB  1 
ATOM   4811  C CG  . PRO C  1 118 ? 9.667   -29.608 -82.087  1.000 34.360  ? 135 PRO CCC CG  1 
ATOM   4812  C CD  . PRO C  1 118 ? 9.880   -29.550 -83.587  1.000 34.340  ? 135 PRO CCC CD  1 
ATOM   4813  N N   . VAL C  1 119 ? 9.234   -33.789 -81.848  1.000 28.640  ? 136 VAL CCC N   1 
ATOM   4814  C CA  . VAL C  1 119 ? 8.102   -34.605 -81.330  1.000 28.070  ? 136 VAL CCC CA  1 
ATOM   4815  C C   . VAL C  1 119 ? 7.112   -33.622 -80.698  1.000 29.490  ? 136 VAL CCC C   1 
ATOM   4816  O O   . VAL C  1 119 ? 7.543   -32.826 -79.849  1.000 32.080  ? 136 VAL CCC O   1 
ATOM   4817  C CB  . VAL C  1 119 ? 8.587   -35.644 -80.309  1.000 26.720  ? 136 VAL CCC CB  1 
ATOM   4818  C CG1 . VAL C  1 119 ? 7.430   -36.278 -79.580  1.000 27.920  ? 136 VAL CCC CG1 1 
ATOM   4819  C CG2 . VAL C  1 119 ? 9.444   -36.717 -80.945  1.000 27.190  ? 136 VAL CCC CG2 1 
ATOM   4820  N N   . GLN C  1 120 ? 5.852   -33.644 -81.126  1.000 29.460  ? 137 GLN CCC N   1 
ATOM   4821  C CA  . GLN C  1 120 ? 4.786   -32.821 -80.514  1.000 31.330  ? 137 GLN CCC CA  1 
ATOM   4822  C C   . GLN C  1 120 ? 3.419   -33.478 -80.765  1.000 29.860  ? 137 GLN CCC C   1 
ATOM   4823  O O   . GLN C  1 120 ? 3.349   -34.547 -81.382  1.000 28.150  ? 137 GLN CCC O   1 
ATOM   4824  C CB  . GLN C  1 120 ? 4.933   -31.381 -81.010  1.000 34.890  ? 137 GLN CCC CB  1 
ATOM   4825  C CG  . GLN C  1 120 ? 4.660   -31.170 -82.494  1.000 38.420  ? 137 GLN CCC CG  1 
ATOM   4826  C CD  . GLN C  1 120 ? 5.280   -29.891 -83.011  1.000 42.050  ? 137 GLN CCC CD  1 
ATOM   4827  O OE1 . GLN C  1 120 ? 5.806   -29.833 -84.119  1.000 43.930  ? 137 GLN CCC OE1 1 
ATOM   4828  N NE2 . GLN C  1 120 ? 5.232   -28.841 -82.207  1.000 45.310  ? 137 GLN CCC NE2 1 
ATOM   4829  N N   . GLY C  1 121 ? 2.356   -32.875 -80.240  1.000 30.400  ? 138 GLY CCC N   1 
ATOM   4830  C CA  . GLY C  1 121 ? 0.983   -33.398 -80.351  1.000 31.310  ? 138 GLY CCC CA  1 
ATOM   4831  C C   . GLY C  1 121 ? 0.591   -34.282 -79.181  1.000 30.990  ? 138 GLY CCC C   1 
ATOM   4832  O O   . GLY C  1 121 ? 1.277   -34.268 -78.145  1.000 31.250  ? 138 GLY CCC O   1 
ATOM   4833  N N   . THR C  1 122 ? -0.509  -35.013 -79.355  1.000 31.680  ? 139 THR CCC N   1 
ATOM   4834  C CA  . THR C  1 122 ? -1.213  -35.762 -78.283  1.000 31.750  ? 139 THR CCC CA  1 
ATOM   4835  C C   . THR C  1 122 ? -0.159  -36.503 -77.464  1.000 30.270  ? 139 THR CCC C   1 
ATOM   4836  O O   . THR C  1 122 ? 0.752   -37.043 -78.099  1.000 29.900  ? 139 THR CCC O   1 
ATOM   4837  C CB  . THR C  1 122 ? -2.278  -36.703 -78.861  1.000 31.890  ? 139 THR CCC CB  1 
ATOM   4838  O OG1 . THR C  1 122 ? -3.394  -35.908 -79.269  1.000 31.720  ? 139 THR CCC OG1 1 
ATOM   4839  C CG2 . THR C  1 122 ? -2.746  -37.739 -77.867  1.000 31.910  ? 139 THR CCC CG2 1 
ATOM   4840  N N   . SER C  1 123 ? -0.292  -36.484 -76.134  1.000 30.060  ? 140 SER CCC N   1 
ATOM   4841  C CA  . SER C  1 123 ? 0.581   -37.185 -75.155  1.000 30.070  ? 140 SER CCC CA  1 
ATOM   4842  C C   . SER C  1 123 ? -0.249  -37.738 -73.988  1.000 27.880  ? 140 SER CCC C   1 
ATOM   4843  O O   . SER C  1 123 ? -1.291  -37.171 -73.633  1.000 25.350  ? 140 SER CCC O   1 
ATOM   4844  C CB  . SER C  1 123 ? 1.685   -36.291 -74.649  1.000 31.410  ? 140 SER CCC CB  1 
ATOM   4845  O OG  . SER C  1 123 ? 1.171   -35.340 -73.729  1.000 34.780  ? 140 SER CCC OG  1 
ATOM   4846  N N   . PHE C  1 124 ? 0.207   -38.848 -73.419  1.000 27.390  ? 141 PHE CCC N   1 
ATOM   4847  C CA  . PHE C  1 124 ? -0.407  -39.462 -72.218  1.000 28.230  ? 141 PHE CCC CA  1 
ATOM   4848  C C   . PHE C  1 124 ? 0.748   -39.832 -71.282  1.000 28.140  ? 141 PHE CCC C   1 
ATOM   4849  O O   . PHE C  1 124 ? 1.620   -40.630 -71.635  1.000 30.180  ? 141 PHE CCC O   1 
ATOM   4850  C CB  . PHE C  1 124 ? -1.341  -40.609 -72.619  1.000 28.340  ? 141 PHE CCC CB  1 
ATOM   4851  C CG  . PHE C  1 124 ? -2.109  -41.209 -71.471  1.000 27.350  ? 141 PHE CCC CG  1 
ATOM   4852  C CD1 . PHE C  1 124 ? -2.918  -40.413 -70.684  1.000 28.530  ? 141 PHE CCC CD1 1 
ATOM   4853  C CD2 . PHE C  1 124 ? -2.006  -42.554 -71.165  1.000 27.220  ? 141 PHE CCC CD2 1 
ATOM   4854  C CE1 . PHE C  1 124 ? -3.606  -40.955 -69.610  1.000 29.430  ? 141 PHE CCC CE1 1 
ATOM   4855  C CE2 . PHE C  1 124 ? -2.706  -43.102 -70.103  1.000 27.650  ? 141 PHE CCC CE2 1 
ATOM   4856  C CZ  . PHE C  1 124 ? -3.502  -42.299 -69.325  1.000 28.850  ? 141 PHE CCC CZ  1 
ATOM   4857  N N   . HIS C  1 125 ? 0.799   -39.181 -70.125  1.000 28.000  ? 142 HIS CCC N   1 
ATOM   4858  C CA  . HIS C  1 125 ? 1.801   -39.463 -69.067  1.000 26.670  ? 142 HIS CCC CA  1 
ATOM   4859  C C   . HIS C  1 125 ? 1.014   -40.016 -67.886  1.000 25.540  ? 142 HIS CCC C   1 
ATOM   4860  O O   . HIS C  1 125 ? 0.190   -39.293 -67.317  1.000 24.690  ? 142 HIS CCC O   1 
ATOM   4861  C CB  . HIS C  1 125 ? 2.635   -38.223 -68.744  1.000 26.690  ? 142 HIS CCC CB  1 
ATOM   4862  C CG  . HIS C  1 125 ? 3.486   -37.842 -69.901  1.000 26.680  ? 142 HIS CCC CG  1 
ATOM   4863  N ND1 . HIS C  1 125 ? 4.592   -38.570 -70.246  1.000 26.980  ? 142 HIS CCC ND1 1 
ATOM   4864  C CD2 . HIS C  1 125 ? 3.369   -36.849 -70.806  1.000 26.580  ? 142 HIS CCC CD2 1 
ATOM   4865  C CE1 . HIS C  1 125 ? 5.148   -38.018 -71.305  1.000 27.360  ? 142 HIS CCC CE1 1 
ATOM   4866  N NE2 . HIS C  1 125 ? 4.415   -36.965 -71.670  1.000 27.010  ? 142 HIS CCC NE2 1 
ATOM   4867  N N   . PHE C  1 126 ? 1.250   -41.288 -67.609  1.000 24.520  ? 143 PHE CCC N   1 
ATOM   4868  C CA  . PHE C  1 126 ? 0.564   -42.046 -66.551  1.000 25.150  ? 143 PHE CCC CA  1 
ATOM   4869  C C   . PHE C  1 126 ? 1.601   -42.904 -65.813  1.000 27.020  ? 143 PHE CCC C   1 
ATOM   4870  O O   . PHE C  1 126 ? 2.583   -43.395 -66.412  1.000 25.780  ? 143 PHE CCC O   1 
ATOM   4871  C CB  . PHE C  1 126 ? -0.538  -42.870 -67.209  1.000 24.840  ? 143 PHE CCC CB  1 
ATOM   4872  C CG  . PHE C  1 126 ? -1.189  -43.852 -66.275  1.000 24.170  ? 143 PHE CCC CG  1 
ATOM   4873  C CD1 . PHE C  1 126 ? -0.683  -45.131 -66.133  1.000 23.450  ? 143 PHE CCC CD1 1 
ATOM   4874  C CD2 . PHE C  1 126 ? -2.292  -43.479 -65.538  1.000 24.500  ? 143 PHE CCC CD2 1 
ATOM   4875  C CE1 . PHE C  1 126 ? -1.282  -46.040 -65.283  1.000 23.600  ? 143 PHE CCC CE1 1 
ATOM   4876  C CE2 . PHE C  1 126 ? -2.884  -44.390 -64.684  1.000 26.050  ? 143 PHE CCC CE2 1 
ATOM   4877  C CZ  . PHE C  1 126 ? -2.383  -45.667 -64.558  1.000 24.900  ? 143 PHE CCC CZ  1 
ATOM   4878  N N   . PHE C  1 127 ? 1.375   -43.061 -64.509  1.000 27.090  ? 144 PHE CCC N   1 
ATOM   4879  C CA  . PHE C  1 127 ? 2.143   -43.967 -63.631  1.000 26.690  ? 144 PHE CCC CA  1 
ATOM   4880  C C   . PHE C  1 127 ? 1.240   -44.344 -62.457  1.000 28.320  ? 144 PHE CCC C   1 
ATOM   4881  O O   . PHE C  1 127 ? 0.401   -43.527 -61.997  1.000 29.440  ? 144 PHE CCC O   1 
ATOM   4882  C CB  . PHE C  1 127 ? 3.449   -43.293 -63.219  1.000 26.850  ? 144 PHE CCC CB  1 
ATOM   4883  C CG  . PHE C  1 127 ? 3.292   -42.007 -62.450  1.000 26.390  ? 144 PHE CCC CG  1 
ATOM   4884  C CD1 . PHE C  1 127 ? 3.090   -42.030 -61.080  1.000 26.830  ? 144 PHE CCC CD1 1 
ATOM   4885  C CD2 . PHE C  1 127 ? 3.379   -40.779 -63.087  1.000 25.380  ? 144 PHE CCC CD2 1 
ATOM   4886  C CE1 . PHE C  1 127 ? 2.968   -40.844 -60.372  1.000 27.030  ? 144 PHE CCC CE1 1 
ATOM   4887  C CE2 . PHE C  1 127 ? 3.262   -39.598 -62.373  1.000 24.890  ? 144 PHE CCC CE2 1 
ATOM   4888  C CZ  . PHE C  1 127 ? 3.052   -39.631 -61.019  1.000 24.920  ? 144 PHE CCC CZ  1 
ATOM   4889  N N   . SER C  1 128 ? 1.406   -45.580 -61.999  1.000 28.410  ? 145 SER CCC N   1 
ATOM   4890  C CA  . SER C  1 128 ? 0.668   -46.113 -60.837  1.000 28.500  ? 145 SER CCC CA  1 
ATOM   4891  C C   . SER C  1 128 ? 1.589   -47.053 -60.056  1.000 29.160  ? 145 SER CCC C   1 
ATOM   4892  O O   . SER C  1 128 ? 2.447   -47.723 -60.677  1.000 27.210  ? 145 SER CCC O   1 
ATOM   4893  C CB  . SER C  1 128 ? -0.608  -46.774 -61.275  1.000 28.500  ? 145 SER CCC CB  1 
ATOM   4894  O OG  . SER C  1 128 ? -0.331  -47.990 -61.941  1.000 27.560  ? 145 SER CCC OG  1 
ATOM   4895  N N   . VAL C  1 129 ? 1.392   -47.052 -58.736  1.000 29.890  ? 146 VAL CCC N   1 
ATOM   4896  C CA  . VAL C  1 129 ? 2.011   -47.986 -57.759  1.000 29.510  ? 146 VAL CCC CA  1 
ATOM   4897  C C   . VAL C  1 129 ? 0.877   -48.692 -57.014  1.000 29.850  ? 146 VAL CCC C   1 
ATOM   4898  O O   . VAL C  1 129 ? 0.033   -47.994 -56.428  1.000 29.290  ? 146 VAL CCC O   1 
ATOM   4899  C CB  . VAL C  1 129 ? 2.925   -47.205 -56.809  1.000 29.440  ? 146 VAL CCC CB  1 
ATOM   4900  C CG1 . VAL C  1 129 ? 3.782   -48.152 -55.987  1.000 29.700  ? 146 VAL CCC CG1 1 
ATOM   4901  C CG2 . VAL C  1 129 ? 3.784   -46.220 -57.587  1.000 28.870  ? 146 VAL CCC CG2 1 
ATOM   4902  N N   . GLY C  1 130 ? 0.846   -50.024 -57.072  1.000 30.840  ? 147 GLY CCC N   1 
ATOM   4903  C CA  . GLY C  1 130 ? -0.158  -50.840 -56.366  1.000 31.160  ? 147 GLY CCC CA  1 
ATOM   4904  C C   . GLY C  1 130 ? 0.408   -52.115 -55.762  1.000 30.940  ? 147 GLY CCC C   1 
ATOM   4905  O O   . GLY C  1 130 ? 1.498   -52.571 -56.180  1.000 30.890  ? 147 GLY CCC O   1 
ATOM   4906  N N   . GLY C  1 131 ? -0.350  -52.690 -54.824  1.000 30.880  ? 148 GLY CCC N   1 
ATOM   4907  C CA  . GLY C  1 131 ? -0.090  -53.993 -54.179  1.000 30.380  ? 148 GLY CCC CA  1 
ATOM   4908  C C   . GLY C  1 131 ? -0.731  -55.141 -54.935  1.000 30.410  ? 148 GLY CCC C   1 
ATOM   4909  O O   . GLY C  1 131 ? -0.632  -56.279 -54.455  1.000 32.000  ? 148 GLY CCC O   1 
ATOM   4910  N N   . GLU C  1 132 ? -1.353  -54.836 -56.077  1.000 30.140  ? 149 GLU CCC N   1 
ATOM   4911  C CA  . GLU C  1 132 ? -1.945  -55.792 -57.050  1.000 31.060  ? 149 GLU CCC CA  1 
ATOM   4912  C C   . GLU C  1 132 ? -1.953  -55.114 -58.423  1.000 29.510  ? 149 GLU CCC C   1 
ATOM   4913  O O   . GLU C  1 132 ? -1.674  -53.895 -58.478  1.000 28.970  ? 149 GLU CCC O   1 
ATOM   4914  C CB  . GLU C  1 132 ? -3.370  -56.219 -56.661  1.000 32.510  ? 149 GLU CCC CB  1 
ATOM   4915  C CG  . GLU C  1 132 ? -4.284  -55.092 -56.188  1.000 32.590  ? 149 GLU CCC CG  1 
ATOM   4916  C CD  . GLU C  1 132 ? -5.524  -55.527 -55.430  1.000 33.510  ? 149 GLU CCC CD  1 
ATOM   4917  O OE1 . GLU C  1 132 ? -6.516  -55.859 -56.099  1.000 37.030  ? 149 GLU CCC OE1 1 
ATOM   4918  O OE2 . GLU C  1 132 ? -5.491  -55.535 -54.174  1.000 34.920  ? 149 GLU CCC OE2 1 
ATOM   4919  N N   . ALA C  1 133 ? -2.265  -55.875 -59.475  1.000 27.640  ? 150 ALA CCC N   1 
ATOM   4920  C CA  . ALA C  1 133 ? -2.418  -55.342 -60.844  1.000 27.520  ? 150 ALA CCC CA  1 
ATOM   4921  C C   . ALA C  1 133 ? -3.305  -54.097 -60.808  1.000 27.040  ? 150 ALA CCC C   1 
ATOM   4922  O O   . ALA C  1 133 ? -4.333  -54.118 -60.115  1.000 24.940  ? 150 ALA CCC O   1 
ATOM   4923  C CB  . ALA C  1 133 ? -3.016  -56.372 -61.764  1.000 27.730  ? 150 ALA CCC CB  1 
ATOM   4924  N N   . LEU C  1 134 ? -2.903  -53.050 -61.532  1.000 28.020  ? 151 LEU CCC N   1 
ATOM   4925  C CA  . LEU C  1 134 ? -3.803  -51.914 -61.867  1.000 28.200  ? 151 LEU CCC CA  1 
ATOM   4926  C C   . LEU C  1 134 ? -5.048  -52.525 -62.503  1.000 28.510  ? 151 LEU CCC C   1 
ATOM   4927  O O   . LEU C  1 134 ? -4.860  -53.404 -63.358  1.000 30.160  ? 151 LEU CCC O   1 
ATOM   4928  C CB  . LEU C  1 134 ? -3.125  -50.954 -62.849  1.000 26.620  ? 151 LEU CCC CB  1 
ATOM   4929  C CG  . LEU C  1 134 ? -3.995  -49.801 -63.335  1.000 26.160  ? 151 LEU CCC CG  1 
ATOM   4930  C CD1 . LEU C  1 134 ? -4.366  -48.854 -62.204  1.000 25.060  ? 151 LEU CCC CD1 1 
ATOM   4931  C CD2 . LEU C  1 134 ? -3.280  -49.071 -64.459  1.000 26.350  ? 151 LEU CCC CD2 1 
ATOM   4932  N N   . GLU C  1 135 ? -6.239  -52.072 -62.107  1.000 29.200  ? 152 GLU CCC N   1 
ATOM   4933  C CA  . GLU C  1 135 ? -7.533  -52.560 -62.649  1.000 29.890  ? 152 GLU CCC CA  1 
ATOM   4934  C C   . GLU C  1 135 ? -8.006  -51.571 -63.713  1.000 30.060  ? 152 GLU CCC C   1 
ATOM   4935  O O   . GLU C  1 135 ? -7.965  -50.347 -63.442  1.000 31.540  ? 152 GLU CCC O   1 
ATOM   4936  C CB  . GLU C  1 135 ? -8.543  -52.739 -61.516  1.000 31.920  ? 152 GLU CCC CB  1 
ATOM   4937  C CG  . GLU C  1 135 ? -8.273  -53.959 -60.640  1.000 33.640  ? 152 GLU CCC CG  1 
ATOM   4938  C CD  . GLU C  1 135 ? -8.963  -53.927 -59.285  1.000 35.150  ? 152 GLU CCC CD  1 
ATOM   4939  O OE1 . GLU C  1 135 ? -8.905  -52.859 -58.624  1.000 33.590  ? 152 GLU CCC OE1 1 
ATOM   4940  O OE2 . GLU C  1 135 ? -9.569  -54.963 -58.903  1.000 40.030  ? 152 GLU CCC OE2 1 
ATOM   4941  N N   . LEU C  1 136 ? -8.440  -52.092 -64.865  1.000 30.650  ? 153 LEU CCC N   1 
ATOM   4942  C CA  . LEU C  1 136 ? -8.774  -51.294 -66.078  1.000 30.630  ? 153 LEU CCC CA  1 
ATOM   4943  C C   . LEU C  1 136 ? -10.264 -51.367 -66.457  1.000 31.340  ? 153 LEU CCC C   1 
ATOM   4944  O O   . LEU C  1 136 ? -10.896 -52.438 -66.327  1.000 29.500  ? 153 LEU CCC O   1 
ATOM   4945  C CB  . LEU C  1 136 ? -7.910  -51.812 -67.226  1.000 30.830  ? 153 LEU CCC CB  1 
ATOM   4946  C CG  . LEU C  1 136 ? -6.402  -51.713 -67.016  1.000 31.160  ? 153 LEU CCC CG  1 
ATOM   4947  C CD1 . LEU C  1 136 ? -5.689  -52.443 -68.133  1.000 32.540  ? 153 LEU CCC CD1 1 
ATOM   4948  C CD2 . LEU C  1 136 ? -5.934  -50.269 -66.972  1.000 30.480  ? 153 LEU CCC CD2 1 
ATOM   4949  N N   . GLN C  1 137 ? -10.793 -50.221 -66.905  1.000 32.130  ? 154 GLN CCC N   1 
ATOM   4950  C CA  . GLN C  1 137 ? -12.118 -50.036 -67.548  1.000 31.820  ? 154 GLN CCC CA  1 
ATOM   4951  C C   . GLN C  1 137 ? -11.913 -49.807 -69.046  1.000 31.150  ? 154 GLN CCC C   1 
ATOM   4952  O O   . GLN C  1 137 ? -11.086 -48.965 -69.386  1.000 34.290  ? 154 GLN CCC O   1 
ATOM   4953  C CB  . GLN C  1 137 ? -12.829 -48.798 -66.999  1.000 31.960  ? 154 GLN CCC CB  1 
ATOM   4954  C CG  . GLN C  1 137 ? -14.123 -48.452 -67.738  1.000 33.230  ? 154 GLN CCC CG  1 
ATOM   4955  C CD  . GLN C  1 137 ? -15.114 -49.595 -67.839  1.000 33.080  ? 154 GLN CCC CD  1 
ATOM   4956  O OE1 . GLN C  1 137 ? -15.520 -50.185 -66.837  1.000 31.470  ? 154 GLN CCC OE1 1 
ATOM   4957  N NE2 . GLN C  1 137 ? -15.522 -49.922 -69.057  1.000 30.760  ? 154 GLN CCC NE2 1 
ATOM   4958  N N   . GLY C  1 138 ? -12.640 -50.511 -69.909  1.000 29.840  ? 155 GLY CCC N   1 
ATOM   4959  C CA  . GLY C  1 138 ? -12.566 -50.294 -71.366  1.000 28.530  ? 155 GLY CCC CA  1 
ATOM   4960  C C   . GLY C  1 138 ? -13.491 -49.172 -71.801  1.000 27.170  ? 155 GLY CCC C   1 
ATOM   4961  O O   . GLY C  1 138 ? -14.669 -49.191 -71.411  1.000 27.250  ? 155 GLY CCC O   1 
ATOM   4962  N N   . VAL C  1 139 ? -12.956 -48.198 -72.535  1.000 25.660  ? 156 VAL CCC N   1 
ATOM   4963  C CA  . VAL C  1 139 ? -13.735 -47.153 -73.255  1.000 25.250  ? 156 VAL CCC CA  1 
ATOM   4964  C C   . VAL C  1 139 ? -13.108 -46.970 -74.641  1.000 25.280  ? 156 VAL CCC C   1 
ATOM   4965  O O   . VAL C  1 139 ? -11.859 -46.803 -74.720  1.000 24.760  ? 156 VAL CCC O   1 
ATOM   4966  C CB  . VAL C  1 139 ? -13.780 -45.835 -72.475  1.000 25.580  ? 156 VAL CCC CB  1 
ATOM   4967  C CG1 . VAL C  1 139 ? -14.447 -44.737 -73.290  1.000 26.090  ? 156 VAL CCC CG1 1 
ATOM   4968  C CG2 . VAL C  1 139 ? -14.502 -46.033 -71.159  1.000 26.630  ? 156 VAL CCC CG2 1 
ATOM   4969  N N   . LEU C  1 140 ? -13.959 -47.018 -75.672  1.000 23.940  ? 157 LEU CCC N   1 
ATOM   4970  C CA  . LEU C  1 140 ? -13.570 -47.049 -77.099  1.000 24.670  ? 157 LEU CCC CA  1 
ATOM   4971  C C   . LEU C  1 140 ? -14.025 -45.739 -77.730  1.000 26.810  ? 157 LEU CCC C   1 
ATOM   4972  O O   . LEU C  1 140 ? -15.193 -45.334 -77.560  1.000 28.600  ? 157 LEU CCC O   1 
ATOM   4973  C CB  . LEU C  1 140 ? -14.238 -48.230 -77.808  1.000 24.550  ? 157 LEU CCC CB  1 
ATOM   4974  C CG  . LEU C  1 140 ? -14.039 -49.615 -77.196  1.000 25.160  ? 157 LEU CCC CG  1 
ATOM   4975  C CD1 . LEU C  1 140 ? -14.617 -50.670 -78.118  1.000 26.550  ? 157 LEU CCC CD1 1 
ATOM   4976  C CD2 . LEU C  1 140 ? -12.573 -49.925 -76.967  1.000 25.320  ? 157 LEU CCC CD2 1 
ATOM   4977  N N   . PHE C  1 141 ? -13.128 -45.099 -78.469  1.000 28.730  ? 158 PHE CCC N   1 
ATOM   4978  C CA  . PHE C  1 141 ? -13.487 -43.958 -79.342  1.000 27.970  ? 158 PHE CCC CA  1 
ATOM   4979  C C   . PHE C  1 141 ? -14.558 -44.416 -80.337  1.000 28.460  ? 158 PHE CCC C   1 
ATOM   4980  O O   . PHE C  1 141 ? -15.501 -43.644 -80.633  1.000 29.910  ? 158 PHE CCC O   1 
ATOM   4981  C CB  . PHE C  1 141 ? -12.250 -43.462 -80.084  1.000 27.340  ? 158 PHE CCC CB  1 
ATOM   4982  C CG  . PHE C  1 141 ? -12.561 -42.230 -80.876  1.000 26.750  ? 158 PHE CCC CG  1 
ATOM   4983  C CD1 . PHE C  1 141 ? -12.813 -41.037 -80.223  1.000 28.120  ? 158 PHE CCC CD1 1 
ATOM   4984  C CD2 . PHE C  1 141 ? -12.675 -42.294 -82.248  1.000 26.350  ? 158 PHE CCC CD2 1 
ATOM   4985  C CE1 . PHE C  1 141 ? -13.126 -39.898 -80.945  1.000 28.350  ? 158 PHE CCC CE1 1 
ATOM   4986  C CE2 . PHE C  1 141 ? -13.002 -41.159 -82.964  1.000 27.630  ? 158 PHE CCC CE2 1 
ATOM   4987  C CZ  . PHE C  1 141 ? -13.226 -39.968 -82.313  1.000 28.240  ? 158 PHE CCC CZ  1 
ATOM   4988  N N   . ASN C  1 142 ? -14.405 -45.655 -80.811  1.000 28.430  ? 159 ASN CCC N   1 
ATOM   4989  C CA  . ASN C  1 142 ? -15.187 -46.238 -81.928  1.000 30.240  ? 159 ASN CCC CA  1 
ATOM   4990  C C   . ASN C  1 142 ? -15.386 -47.755 -81.730  1.000 31.330  ? 159 ASN CCC C   1 
ATOM   4991  O O   . ASN C  1 142 ? -14.462 -48.555 -81.996  1.000 29.840  ? 159 ASN CCC O   1 
ATOM   4992  C CB  . ASN C  1 142 ? -14.488 -45.892 -83.241  1.000 30.810  ? 159 ASN CCC CB  1 
ATOM   4993  C CG  . ASN C  1 142 ? -15.011 -46.746 -84.367  1.000 31.170  ? 159 ASN CCC CG  1 
ATOM   4994  O OD1 . ASN C  1 142 ? -16.183 -47.109 -84.356  1.000 32.780  ? 159 ASN CCC OD1 1 
ATOM   4995  N ND2 . ASN C  1 142 ? -14.141 -47.098 -85.295  1.000 31.380  ? 159 ASN CCC ND2 1 
ATOM   4996  N N   . TYR C  1 143 ? -16.597 -48.167 -81.350  1.000 32.170  ? 160 TYR CCC N   1 
ATOM   4997  C CA  . TYR C  1 143 ? -16.885 -49.544 -80.871  1.000 31.610  ? 160 TYR CCC CA  1 
ATOM   4998  C C   . TYR C  1 143 ? -16.667 -50.561 -81.993  1.000 30.740  ? 160 TYR CCC C   1 
ATOM   4999  O O   . TYR C  1 143 ? -16.618 -51.765 -81.684  1.000 26.900  ? 160 TYR CCC O   1 
ATOM   5000  C CB  . TYR C  1 143 ? -18.299 -49.626 -80.290  1.000 31.810  ? 160 TYR CCC CB  1 
ATOM   5001  C CG  . TYR C  1 143 ? -19.386 -49.957 -81.276  1.000 31.230  ? 160 TYR CCC CG  1 
ATOM   5002  C CD1 . TYR C  1 143 ? -19.699 -51.279 -81.535  1.000 31.130  ? 160 TYR CCC CD1 1 
ATOM   5003  C CD2 . TYR C  1 143 ? -20.124 -48.972 -81.913  1.000 31.140  ? 160 TYR CCC CD2 1 
ATOM   5004  C CE1 . TYR C  1 143 ? -20.694 -51.625 -82.433  1.000 30.570  ? 160 TYR CCC CE1 1 
ATOM   5005  C CE2 . TYR C  1 143 ? -21.140 -49.302 -82.799  1.000 31.620  ? 160 TYR CCC CE2 1 
ATOM   5006  C CZ  . TYR C  1 143 ? -21.410 -50.634 -83.077  1.000 30.280  ? 160 TYR CCC CZ  1 
ATOM   5007  O OH  . TYR C  1 143 ? -22.353 -51.023 -83.980  1.000 28.440  ? 160 TYR CCC OH  1 
ATOM   5008  N N   . ARG C  1 144 ? -16.531 -50.089 -83.236  1.000 30.910  ? 161 ARG CCC N   1 
ATOM   5009  C CA  . ARG C  1 144 ? -16.427 -50.969 -84.425  1.000 31.850  ? 161 ARG CCC CA  1 
ATOM   5010  C C   . ARG C  1 144 ? -14.963 -51.285 -84.755  1.000 32.000  ? 161 ARG CCC C   1 
ATOM   5011  O O   . ARG C  1 144 ? -14.726 -52.230 -85.522  1.000 32.730  ? 161 ARG CCC O   1 
ATOM   5012  C CB  . ARG C  1 144 ? -17.212 -50.345 -85.580  1.000 33.220  ? 161 ARG CCC CB  1 
ATOM   5013  C CG  . ARG C  1 144 ? -18.708 -50.583 -85.433  1.000 35.770  ? 161 ARG CCC CG  1 
ATOM   5014  C CD  . ARG C  1 144 ? -19.521 -50.037 -86.583  1.000 38.930  ? 161 ARG CCC CD  1 
ATOM   5015  N NE  . ARG C  1 144 ? -19.534 -48.581 -86.556  1.000 41.220  ? 161 ARG CCC NE  1 
ATOM   5016  C CZ  . ARG C  1 144 ? -20.054 -47.815 -87.508  1.000 43.080  ? 161 ARG CCC CZ  1 
ATOM   5017  N NH1 . ARG C  1 144 ? -20.610 -48.378 -88.572  1.000 43.410  ? 161 ARG CCC NH1 1 
ATOM   5018  N NH2 . ARG C  1 144 ? -20.010 -46.496 -87.383  1.000 41.590  ? 161 ARG CCC NH2 1 
ATOM   5019  N N   . THR C  1 145 ? -14.009 -50.563 -84.173  1.000 31.120  ? 162 THR CCC N   1 
ATOM   5020  C CA  . THR C  1 145 ? -12.566 -50.757 -84.439  1.000 29.660  ? 162 THR CCC CA  1 
ATOM   5021  C C   . THR C  1 145 ? -12.205 -52.231 -84.246  1.000 31.880  ? 162 THR CCC C   1 
ATOM   5022  O O   . THR C  1 145 ? -12.604 -52.806 -83.215  1.000 35.180  ? 162 THR CCC O   1 
ATOM   5023  C CB  . THR C  1 145 ? -11.736 -49.857 -83.520  1.000 29.220  ? 162 THR CCC CB  1 
ATOM   5024  O OG1 . THR C  1 145 ? -12.137 -48.493 -83.675  1.000 29.790  ? 162 THR CCC OG1 1 
ATOM   5025  C CG2 . THR C  1 145 ? -10.251 -49.980 -83.783  1.000 29.090  ? 162 THR CCC CG2 1 
ATOM   5026  N N   . LYS C  1 146 ? -11.491 -52.820 -85.207  1.000 34.300  ? 163 LYS CCC N   1 
ATOM   5027  C CA  . LYS C  1 146 ? -10.890 -54.170 -85.075  1.000 37.110  ? 163 LYS CCC CA  1 
ATOM   5028  C C   . LYS C  1 146 ? -9.492  -54.003 -84.484  1.000 33.300  ? 163 LYS CCC C   1 
ATOM   5029  O O   . LYS C  1 146 ? -8.611  -53.526 -85.195  1.000 32.010  ? 163 LYS CCC O   1 
ATOM   5030  C CB  . LYS C  1 146 ? -10.772 -54.916 -86.408  1.000 45.610  ? 163 LYS CCC CB  1 
ATOM   5031  C CG  . LYS C  1 146 ? -10.187 -56.328 -86.298  1.000 56.520  ? 163 LYS CCC CG  1 
ATOM   5032  C CD  . LYS C  1 146 ? -9.675  -56.951 -87.613  1.000 66.130  ? 163 LYS CCC CD  1 
ATOM   5033  C CE  . LYS C  1 146 ? -10.701 -57.727 -88.427  1.000 70.300  ? 163 LYS CCC CE  1 
ATOM   5034  N NZ  . LYS C  1 146 ? -11.028 -59.045 -87.826  1.000 72.070  ? 163 LYS CCC NZ  1 
ATOM   5035  N N   . TYR C  1 147 ? -9.309  -54.404 -83.230  1.000 31.620  ? 164 TYR CCC N   1 
ATOM   5036  C CA  . TYR C  1 147 ? -7.990  -54.461 -82.558  1.000 30.500  ? 164 TYR CCC CA  1 
ATOM   5037  C C   . TYR C  1 147 ? -7.269  -55.753 -82.949  1.000 30.870  ? 164 TYR CCC C   1 
ATOM   5038  O O   . TYR C  1 147 ? -7.868  -56.794 -83.225  1.000 29.820  ? 164 TYR CCC O   1 
ATOM   5039  C CB  . TYR C  1 147 ? -8.178  -54.248 -81.055  1.000 30.690  ? 164 TYR CCC CB  1 
ATOM   5040  C CG  . TYR C  1 147 ? -8.610  -52.841 -80.740  1.000 31.170  ? 164 TYR CCC CG  1 
ATOM   5041  C CD1 . TYR C  1 147 ? -7.683  -51.814 -80.746  1.000 31.520  ? 164 TYR CCC CD1 1 
ATOM   5042  C CD2 . TYR C  1 147 ? -9.933  -52.523 -80.476  1.000 31.530  ? 164 TYR CCC CD2 1 
ATOM   5043  C CE1 . TYR C  1 147 ? -8.049  -50.502 -80.494  1.000 31.510  ? 164 TYR CCC CE1 1 
ATOM   5044  C CE2 . TYR C  1 147 ? -10.318 -51.217 -80.211  1.000 31.990  ? 164 TYR CCC CE2 1 
ATOM   5045  C CZ  . TYR C  1 147 ? -9.370  -50.205 -80.218  1.000 32.000  ? 164 TYR CCC CZ  1 
ATOM   5046  O OH  . TYR C  1 147 ? -9.722  -48.909 -79.977  1.000 34.970  ? 164 TYR CCC OH  1 
ATOM   5047  N N   . PRO C  1 148 ? -5.921  -55.720 -82.979  1.000 30.500  ? 165 PRO CCC N   1 
ATOM   5048  C CA  . PRO C  1 148 ? -5.151  -56.812 -83.566  1.000 31.380  ? 165 PRO CCC CA  1 
ATOM   5049  C C   . PRO C  1 148 ? -4.899  -58.016 -82.648  1.000 32.450  ? 165 PRO CCC C   1 
ATOM   5050  O O   . PRO C  1 148 ? -4.912  -57.855 -81.463  1.000 32.850  ? 165 PRO CCC O   1 
ATOM   5051  C CB  . PRO C  1 148 ? -3.836  -56.099 -83.913  1.000 31.280  ? 165 PRO CCC CB  1 
ATOM   5052  C CG  . PRO C  1 148 ? -3.688  -54.990 -82.887  1.000 30.360  ? 165 PRO CCC CG  1 
ATOM   5053  C CD  . PRO C  1 148 ? -5.088  -54.624 -82.461  1.000 30.160  ? 165 PRO CCC CD  1 
ATOM   5054  N N   . ASP C  1 149 ? -4.652  -59.190 -83.233  1.000 35.200  ? 166 ASP CCC N   1 
ATOM   5055  C CA  . ASP C  1 149 ? -4.200  -60.405 -82.505  1.000 36.920  ? 166 ASP CCC CA  1 
ATOM   5056  C C   . ASP C  1 149 ? -2.927  -60.030 -81.746  1.000 34.900  ? 166 ASP CCC C   1 
ATOM   5057  O O   . ASP C  1 149 ? -2.187  -59.164 -82.228  1.000 32.790  ? 166 ASP CCC O   1 
ATOM   5058  C CB  . ASP C  1 149 ? -3.937  -61.599 -83.428  1.000 40.910  ? 166 ASP CCC CB  1 
ATOM   5059  C CG  . ASP C  1 149 ? -5.140  -62.006 -84.269  1.000 46.910  ? 166 ASP CCC CG  1 
ATOM   5060  O OD1 . ASP C  1 149 ? -6.278  -61.868 -83.766  1.000 54.690  ? 166 ASP CCC OD1 1 
ATOM   5061  O OD2 . ASP C  1 149 ? -4.946  -62.441 -85.428  1.000 46.750  ? 166 ASP CCC OD2 1 
ATOM   5062  N N   . GLY C  1 150 ? -2.716  -60.637 -80.579  1.000 34.240  ? 167 GLY CCC N   1 
ATOM   5063  C CA  . GLY C  1 150 ? -1.546  -60.367 -79.726  1.000 32.480  ? 167 GLY CCC CA  1 
ATOM   5064  C C   . GLY C  1 150 ? -1.851  -59.301 -78.700  1.000 32.060  ? 167 GLY CCC C   1 
ATOM   5065  O O   . GLY C  1 150 ? -1.028  -59.136 -77.768  1.000 32.840  ? 167 GLY CCC O   1 
ATOM   5066  N N   . THR C  1 151 ? -2.976  -58.596 -78.864  1.000 30.010  ? 168 THR CCC N   1 
ATOM   5067  C CA  . THR C  1 151 ? -3.371  -57.515 -77.932  1.000 29.500  ? 168 THR CCC CA  1 
ATOM   5068  C C   . THR C  1 151 ? -4.644  -57.933 -77.202  1.000 30.890  ? 168 THR CCC C   1 
ATOM   5069  O O   . THR C  1 151 ? -5.371  -58.819 -77.687  1.000 34.360  ? 168 THR CCC O   1 
ATOM   5070  C CB  . THR C  1 151 ? -3.464  -56.131 -78.590  1.000 28.830  ? 168 THR CCC CB  1 
ATOM   5071  O OG1 . THR C  1 151 ? -4.655  -56.022 -79.367  1.000 27.230  ? 168 THR CCC OG1 1 
ATOM   5072  C CG2 . THR C  1 151 ? -2.212  -55.805 -79.380  1.000 28.640  ? 168 THR CCC CG2 1 
ATOM   5073  N N   . ILE C  1 152 ? -4.849  -57.315 -76.043  1.000 29.980  ? 169 ILE CCC N   1 
ATOM   5074  C CA  . ILE C  1 152 ? -5.984  -57.582 -75.128  1.000 29.340  ? 169 ILE CCC CA  1 
ATOM   5075  C C   . ILE C  1 152 ? -6.774  -56.281 -75.049  1.000 29.860  ? 169 ILE CCC C   1 
ATOM   5076  O O   . ILE C  1 152 ? -6.206  -55.304 -74.552  1.000 30.170  ? 169 ILE CCC O   1 
ATOM   5077  C CB  . ILE C  1 152 ? -5.464  -58.045 -73.759  1.000 28.820  ? 169 ILE CCC CB  1 
ATOM   5078  C CG1 . ILE C  1 152 ? -4.561  -59.277 -73.884  1.000 27.080  ? 169 ILE CCC CG1 1 
ATOM   5079  C CG2 . ILE C  1 152 ? -6.634  -58.261 -72.810  1.000 27.920  ? 169 ILE CCC CG2 1 
ATOM   5080  C CD1 . ILE C  1 152 ? -4.086  -59.810 -72.544  1.000 28.240  ? 169 ILE CCC CD1 1 
ATOM   5081  N N   . PHE C  1 153 ? -8.028  -56.326 -75.507  1.000 31.660  ? 170 PHE CCC N   1 
ATOM   5082  C CA  . PHE C  1 153 ? -8.931  -55.177 -75.774  1.000 30.370  ? 170 PHE CCC CA  1 
ATOM   5083  C C   . PHE C  1 153 ? -10.357 -55.515 -75.343  1.000 29.020  ? 170 PHE CCC C   1 
ATOM   5084  O O   . PHE C  1 153 ? -10.737 -56.682 -75.247  1.000 27.200  ? 170 PHE CCC O   1 
ATOM   5085  C CB  . PHE C  1 153 ? -8.880  -54.872 -77.274  1.000 31.940  ? 170 PHE CCC CB  1 
ATOM   5086  C CG  . PHE C  1 153 ? -9.128  -56.046 -78.198  1.000 31.810  ? 170 PHE CCC CG  1 
ATOM   5087  C CD1 . PHE C  1 153 ? -10.408 -56.538 -78.401  1.000 32.850  ? 170 PHE CCC CD1 1 
ATOM   5088  C CD2 . PHE C  1 153 ? -8.089  -56.663 -78.879  1.000 32.040  ? 170 PHE CCC CD2 1 
ATOM   5089  C CE1 . PHE C  1 153 ? -10.646 -57.607 -79.251  1.000 31.900  ? 170 PHE CCC CE1 1 
ATOM   5090  C CE2 . PHE C  1 153 ? -8.325  -57.721 -79.744  1.000 31.950  ? 170 PHE CCC CE2 1 
ATOM   5091  C CZ  . PHE C  1 153 ? -9.604  -58.189 -79.933  1.000 32.610  ? 170 PHE CCC CZ  1 
ATOM   5092  N N   . PRO C  1 154 ? -11.225 -54.504 -75.132  1.000 29.740  ? 171 PRO CCC N   1 
ATOM   5093  C CA  . PRO C  1 154 ? -12.619 -54.750 -74.770  1.000 30.740  ? 171 PRO CCC CA  1 
ATOM   5094  C C   . PRO C  1 154 ? -13.233 -55.705 -75.797  1.000 32.430  ? 171 PRO CCC C   1 
ATOM   5095  O O   . PRO C  1 154 ? -13.122 -55.441 -76.961  1.000 30.150  ? 171 PRO CCC O   1 
ATOM   5096  C CB  . PRO C  1 154 ? -13.258 -53.359 -74.837  1.000 29.580  ? 171 PRO CCC CB  1 
ATOM   5097  C CG  . PRO C  1 154 ? -12.109 -52.440 -74.531  1.000 29.740  ? 171 PRO CCC CG  1 
ATOM   5098  C CD  . PRO C  1 154 ? -10.938 -53.069 -75.259  1.000 30.130  ? 171 PRO CCC CD  1 
ATOM   5099  N N   . LYS C  1 155 ? -13.825 -56.796 -75.321  1.000 38.830  ? 172 LYS CCC N   1 
ATOM   5100  C CA  . LYS C  1 155 ? -14.506 -57.829 -76.145  1.000 41.040  ? 172 LYS CCC CA  1 
ATOM   5101  C C   . LYS C  1 155 ? -16.015 -57.564 -76.086  1.000 40.020  ? 172 LYS CCC C   1 
ATOM   5102  O O   . LYS C  1 155 ? -16.491 -56.940 -75.123  1.000 41.430  ? 172 LYS CCC O   1 
ATOM   5103  C CB  . LYS C  1 155 ? -14.093 -59.224 -75.659  1.000 45.870  ? 172 LYS CCC CB  1 
ATOM   5104  C CG  . LYS C  1 155 ? -12.605 -59.519 -75.830  1.000 54.990  ? 172 LYS CCC CG  1 
ATOM   5105  C CD  . LYS C  1 155 ? -12.122 -60.899 -75.368  1.000 61.560  ? 172 LYS CCC CD  1 
ATOM   5106  C CE  . LYS C  1 155 ? -11.765 -60.997 -73.890  1.000 64.430  ? 172 LYS CCC CE  1 
ATOM   5107  N NZ  . LYS C  1 155 ? -10.429 -60.446 -73.527  1.000 60.690  ? 172 LYS CCC NZ  1 
ATOM   5108  N N   . ASN C  1 156 ? -16.745 -57.998 -77.108  1.000 38.860  ? 173 ASN CCC N   1 
ATOM   5109  C CA  . ASN C  1 156 ? -18.218 -57.851 -77.190  1.000 38.470  ? 173 ASN CCC CA  1 
ATOM   5110  C C   . ASN C  1 156 ? -18.575 -56.371 -77.058  1.000 35.300  ? 173 ASN CCC C   1 
ATOM   5111  O O   . ASN C  1 156 ? -19.576 -56.028 -76.413  1.000 34.550  ? 173 ASN CCC O   1 
ATOM   5112  C CB  . ASN C  1 156 ? -18.912 -58.731 -76.156  1.000 41.870  ? 173 ASN CCC CB  1 
ATOM   5113  C CG  . ASN C  1 156 ? -20.275 -59.139 -76.659  1.000 47.470  ? 173 ASN CCC CG  1 
ATOM   5114  O OD1 . ASN C  1 156 ? -20.446 -59.352 -77.861  1.000 50.840  ? 173 ASN CCC OD1 1 
ATOM   5115  N ND2 . ASN C  1 156 ? -21.240 -59.224 -75.757  1.000 52.930  ? 173 ASN CCC ND2 1 
ATOM   5116  N N   . ALA C  1 157 ? -17.753 -55.530 -77.675  1.000 33.040  ? 174 ALA CCC N   1 
ATOM   5117  C CA  . ALA C  1 157 ? -17.976 -54.078 -77.768  1.000 31.000  ? 174 ALA CCC CA  1 
ATOM   5118  C C   . ALA C  1 157 ? -19.371 -53.839 -78.354  1.000 29.350  ? 174 ALA CCC C   1 
ATOM   5119  O O   . ALA C  1 157 ? -19.777 -54.599 -79.223  1.000 30.330  ? 174 ALA CCC O   1 
ATOM   5120  C CB  . ALA C  1 157 ? -16.877 -53.521 -78.636  1.000 32.520  ? 174 ALA CCC CB  1 
ATOM   5121  N N   . THR C  1 158 ? -20.092 -52.827 -77.883  1.000 28.390  ? 175 THR CCC N   1 
ATOM   5122  C CA  . THR C  1 158 ? -21.387 -52.362 -78.437  1.000 27.570  ? 175 THR CCC CA  1 
ATOM   5123  C C   . THR C  1 158 ? -21.340 -50.837 -78.549  1.000 28.110  ? 175 THR CCC C   1 
ATOM   5124  O O   . THR C  1 158 ? -20.366 -50.256 -78.052  1.000 26.890  ? 175 THR CCC O   1 
ATOM   5125  C CB  . THR C  1 158 ? -22.532 -52.790 -77.516  1.000 28.550  ? 175 THR CCC CB  1 
ATOM   5126  O OG1 . THR C  1 158 ? -22.391 -52.088 -76.276  1.000 26.080  ? 175 THR CCC OG1 1 
ATOM   5127  C CG2 . THR C  1 158 ? -22.571 -54.287 -77.290  1.000 28.860  ? 175 THR CCC CG2 1 
ATOM   5128  N N   . VAL C  1 159 ? -22.351 -50.185 -79.125  1.000 29.650  ? 176 VAL CCC N   1 
ATOM   5129  C CA  . VAL C  1 159 ? -22.307 -48.698 -79.261  1.000 31.850  ? 176 VAL CCC CA  1 
ATOM   5130  C C   . VAL C  1 159 ? -22.073 -48.054 -77.889  1.000 32.650  ? 176 VAL CCC C   1 
ATOM   5131  O O   . VAL C  1 159 ? -21.444 -46.977 -77.839  1.000 32.990  ? 176 VAL CCC O   1 
ATOM   5132  C CB  . VAL C  1 159 ? -23.566 -48.104 -79.915  1.000 32.930  ? 176 VAL CCC CB  1 
ATOM   5133  C CG1 . VAL C  1 159 ? -24.780 -48.154 -78.994  1.000 33.450  ? 176 VAL CCC CG1 1 
ATOM   5134  C CG2 . VAL C  1 159 ? -23.299 -46.676 -80.368  1.000 33.360  ? 176 VAL CCC CG2 1 
ATOM   5135  N N   . GLN C  1 160 ? -22.569 -48.673 -76.818  1.000 35.020  ? 177 GLN CCC N   1 
ATOM   5136  C CA  . GLN C  1 160 ? -22.497 -48.098 -75.446  1.000 38.200  ? 177 GLN CCC CA  1 
ATOM   5137  C C   . GLN C  1 160 ? -21.028 -48.107 -74.981  1.000 36.940  ? 177 GLN CCC C   1 
ATOM   5138  O O   . GLN C  1 160 ? -20.657 -47.257 -74.131  1.000 38.920  ? 177 GLN CCC O   1 
ATOM   5139  C CB  . GLN C  1 160 ? -23.504 -48.808 -74.531  1.000 41.540  ? 177 GLN CCC CB  1 
ATOM   5140  C CG  . GLN C  1 160 ? -24.955 -48.694 -75.005  1.000 45.010  ? 177 GLN CCC CG  1 
ATOM   5141  C CD  . GLN C  1 160 ? -25.428 -47.259 -75.008  1.000 52.380  ? 177 GLN CCC CD  1 
ATOM   5142  O OE1 . GLN C  1 160 ? -25.067 -46.476 -74.122  1.000 55.930  ? 177 GLN CCC OE1 1 
ATOM   5143  N NE2 . GLN C  1 160 ? -26.218 -46.893 -76.013  1.000 53.310  ? 177 GLN CCC NE2 1 
ATOM   5144  N N   . SER C  1 161 ? -20.194 -48.985 -75.548  1.000 32.120  ? 178 SER CCC N   1 
ATOM   5145  C CA  . SER C  1 161 ? -18.737 -49.032 -75.285  1.000 30.380  ? 178 SER CCC CA  1 
ATOM   5146  C C   . SER C  1 161 ? -18.066 -47.688 -75.585  1.000 30.510  ? 178 SER CCC C   1 
ATOM   5147  O O   . SER C  1 161 ? -16.928 -47.537 -75.124  1.000 28.630  ? 178 SER CCC O   1 
ATOM   5148  C CB  . SER C  1 161 ? -18.111 -50.131 -76.064  1.000 30.230  ? 178 SER CCC CB  1 
ATOM   5149  O OG  . SER C  1 161 ? -18.771 -51.345 -75.750  1.000 30.090  ? 178 SER CCC OG  1 
ATOM   5150  N N   . GLN C  1 162 ? -18.734 -46.756 -76.283  1.000 31.980  ? 179 GLN CCC N   1 
ATOM   5151  C CA  . GLN C  1 162 ? -18.183 -45.418 -76.645  1.000 34.050  ? 179 GLN CCC CA  1 
ATOM   5152  C C   . GLN C  1 162 ? -18.427 -44.399 -75.527  1.000 34.110  ? 179 GLN CCC C   1 
ATOM   5153  O O   . GLN C  1 162 ? -17.998 -43.245 -75.682  1.000 33.300  ? 179 GLN CCC O   1 
ATOM   5154  C CB  . GLN C  1 162 ? -18.752 -44.904 -77.972  1.000 36.250  ? 179 GLN CCC CB  1 
ATOM   5155  C CG  . GLN C  1 162 ? -18.273 -45.710 -79.179  1.000 36.160  ? 179 GLN CCC CG  1 
ATOM   5156  C CD  . GLN C  1 162 ? -18.898 -45.365 -80.512  1.000 34.850  ? 179 GLN CCC CD  1 
ATOM   5157  O OE1 . GLN C  1 162 ? -18.496 -45.906 -81.536  1.000 35.150  ? 179 GLN CCC OE1 1 
ATOM   5158  N NE2 . GLN C  1 162 ? -19.891 -44.488 -80.520  1.000 34.470  ? 179 GLN CCC NE2 1 
ATOM   5159  N N   . VAL C  1 163 ? -19.075 -44.797 -74.434  1.000 35.980  ? 180 VAL CCC N   1 
ATOM   5160  C CA  . VAL C  1 163 ? -19.234 -43.936 -73.221  1.000 36.860  ? 180 VAL CCC CA  1 
ATOM   5161  C C   . VAL C  1 163 ? -18.938 -44.725 -71.934  1.000 35.230  ? 180 VAL CCC C   1 
ATOM   5162  O O   . VAL C  1 163 ? -18.317 -44.145 -71.026  1.000 32.120  ? 180 VAL CCC O   1 
ATOM   5163  C CB  . VAL C  1 163 ? -20.636 -43.301 -73.169  1.000 36.690  ? 180 VAL CCC CB  1 
ATOM   5164  C CG1 . VAL C  1 163 ? -20.805 -42.271 -74.276  1.000 37.100  ? 180 VAL CCC CG1 1 
ATOM   5165  C CG2 . VAL C  1 163 ? -21.736 -44.355 -73.209  1.000 36.230  ? 180 VAL CCC CG2 1 
ATOM   5166  N N   . MET C  1 164 ? -19.376 -45.982 -71.836  1.000 33.380  ? 181 MET CCC N   1 
ATOM   5167  C CA  . MET C  1 164 ? -19.300 -46.740 -70.570  1.000 33.940  ? 181 MET CCC CA  1 
ATOM   5168  C C   . MET C  1 164 ? -20.099 -48.032 -70.737  1.000 33.740  ? 181 MET CCC C   1 
ATOM   5169  O O   . MET C  1 164 ? -21.328 -47.957 -70.878  1.000 35.860  ? 181 MET CCC O   1 
ATOM   5170  C CB  . MET C  1 164 ? -19.876 -45.889 -69.434  1.000 36.710  ? 181 MET CCC CB  1 
ATOM   5171  C CG  . MET C  1 164 ? -19.411 -46.286 -68.048  1.000 38.710  ? 181 MET CCC CG  1 
ATOM   5172  S SD  . MET C  1 164 ? -17.706 -46.866 -67.958  1.000 39.000  ? 181 MET CCC SD  1 
ATOM   5173  C CE  . MET C  1 164 ? -18.100 -48.492 -67.321  1.000 39.500  ? 181 MET CCC CE  1 
ATOM   5174  N N   . ASN C  1 165 ? -19.400 -49.163 -70.774  1.000 32.550  ? 182 ASN CCC N   1 
ATOM   5175  C CA  . ASN C  1 165 ? -19.964 -50.534 -70.864  1.000 31.540  ? 182 ASN CCC CA  1 
ATOM   5176  C C   . ASN C  1 165 ? -19.278 -51.327 -69.754  1.000 30.670  ? 182 ASN CCC C   1 
ATOM   5177  O O   . ASN C  1 165 ? -18.055 -51.526 -69.827  1.000 30.560  ? 182 ASN CCC O   1 
ATOM   5178  C CB  . ASN C  1 165 ? -19.766 -51.135 -72.261  1.000 32.300  ? 182 ASN CCC CB  1 
ATOM   5179  C CG  . ASN C  1 165 ? -20.114 -52.606 -72.405  1.000 31.960  ? 182 ASN CCC CG  1 
ATOM   5180  O OD1 . ASN C  1 165 ? -20.288 -53.331 -71.428  1.000 33.420  ? 182 ASN CCC OD1 1 
ATOM   5181  N ND2 . ASN C  1 165 ? -20.201 -53.079 -73.638  1.000 32.610  ? 182 ASN CCC ND2 1 
ATOM   5182  N N   . THR C  1 166 ? -20.028 -51.766 -68.751  1.000 30.670  ? 183 THR CCC N   1 
ATOM   5183  C CA  . THR C  1 166 ? -19.412 -52.314 -67.518  1.000 32.040  ? 183 THR CCC CA  1 
ATOM   5184  C C   . THR C  1 166 ? -18.810 -53.695 -67.805  1.000 30.940  ? 183 THR CCC C   1 
ATOM   5185  O O   . THR C  1 166 ? -18.096 -54.174 -66.925  1.000 33.380  ? 183 THR CCC O   1 
ATOM   5186  C CB  . THR C  1 166 ? -20.400 -52.275 -66.344  1.000 33.470  ? 183 THR CCC CB  1 
ATOM   5187  O OG1 . THR C  1 166 ? -21.438 -53.207 -66.663  1.000 34.900  ? 183 THR CCC OG1 1 
ATOM   5188  C CG2 . THR C  1 166 ? -20.935 -50.883 -66.063  1.000 32.140  ? 183 THR CCC CG2 1 
ATOM   5189  N N   . GLU C  1 167 ? -19.051 -54.311 -68.966  1.000 30.410  ? 184 GLU CCC N   1 
ATOM   5190  C CA  . GLU C  1 167 ? -18.468 -55.643 -69.292  1.000 31.920  ? 184 GLU CCC CA  1 
ATOM   5191  C C   . GLU C  1 167 ? -16.944 -55.527 -69.421  1.000 33.130  ? 184 GLU CCC C   1 
ATOM   5192  O O   . GLU C  1 167 ? -16.272 -56.529 -69.111  1.000 35.950  ? 184 GLU CCC O   1 
ATOM   5193  C CB  . GLU C  1 167 ? -19.041 -56.251 -70.580  1.000 32.650  ? 184 GLU CCC CB  1 
ATOM   5194  C CG  . GLU C  1 167 ? -18.448 -57.616 -70.923  1.000 33.380  ? 184 GLU CCC CG  1 
ATOM   5195  C CD  . GLU C  1 167 ? -19.224 -58.518 -71.877  1.000 35.040  ? 184 GLU CCC CD  1 
ATOM   5196  O OE1 . GLU C  1 167 ? -20.090 -57.992 -72.619  1.000 36.560  ? 184 GLU CCC OE1 1 
ATOM   5197  O OE2 . GLU C  1 167 ? -18.949 -59.752 -71.899  1.000 34.650  ? 184 GLU CCC OE2 1 
ATOM   5198  N N   . HIS C  1 168 ? -16.431 -54.369 -69.856  1.000 32.100  ? 185 HIS CCC N   1 
ATOM   5199  C CA  . HIS C  1 168 ? -15.006 -54.135 -70.218  1.000 30.700  ? 185 HIS CCC CA  1 
ATOM   5200  C C   . HIS C  1 168 ? -14.152 -53.950 -68.952  1.000 30.860  ? 185 HIS CCC C   1 
ATOM   5201  O O   . HIS C  1 168 ? -13.715 -52.804 -68.645  1.000 31.720  ? 185 HIS CCC O   1 
ATOM   5202  C CB  . HIS C  1 168 ? -14.919 -52.943 -71.178  1.000 29.600  ? 185 HIS CCC CB  1 
ATOM   5203  C CG  . HIS C  1 168 ? -15.740 -53.064 -72.420  1.000 30.070  ? 185 HIS CCC CG  1 
ATOM   5204  N ND1 . HIS C  1 168 ? -15.916 -54.267 -73.093  1.000 30.150  ? 185 HIS CCC ND1 1 
ATOM   5205  C CD2 . HIS C  1 168 ? -16.388 -52.124 -73.148  1.000 29.070  ? 185 HIS CCC CD2 1 
ATOM   5206  C CE1 . HIS C  1 168 ? -16.653 -54.053 -74.170  1.000 29.160  ? 185 HIS CCC CE1 1 
ATOM   5207  N NE2 . HIS C  1 168 ? -16.959 -52.749 -74.222  1.000 28.440  ? 185 HIS CCC NE2 1 
ATOM   5208  N N   . LYS C  1 169 ? -13.919 -55.034 -68.213  1.000 28.640  ? 186 LYS CCC N   1 
ATOM   5209  C CA  . LYS C  1 169 ? -13.092 -54.983 -66.982  1.000 29.920  ? 186 LYS CCC CA  1 
ATOM   5210  C C   . LYS C  1 169 ? -11.860 -55.855 -67.220  1.000 29.050  ? 186 LYS CCC C   1 
ATOM   5211  O O   . LYS C  1 169 ? -11.996 -56.927 -67.807  1.000 29.650  ? 186 LYS CCC O   1 
ATOM   5212  C CB  . LYS C  1 169 ? -13.846 -55.459 -65.734  1.000 31.750  ? 186 LYS CCC CB  1 
ATOM   5213  C CG  . LYS C  1 169 ? -15.144 -54.742 -65.396  1.000 34.450  ? 186 LYS CCC CG  1 
ATOM   5214  C CD  . LYS C  1 169 ? -14.994 -53.354 -64.815  1.000 36.980  ? 186 LYS CCC CD  1 
ATOM   5215  C CE  . LYS C  1 169 ? -16.339 -52.714 -64.533  1.000 38.380  ? 186 LYS CCC CE  1 
ATOM   5216  N NZ  . LYS C  1 169 ? -16.225 -51.258 -64.281  1.000 40.570  ? 186 LYS CCC NZ  1 
ATOM   5217  N N   . ALA C  1 170 ? -10.685 -55.429 -66.768  1.000 29.410  ? 187 ALA CCC N   1 
ATOM   5218  C CA  . ALA C  1 170 ? -9.460  -56.223 -66.973  1.000 29.980  ? 187 ALA CCC CA  1 
ATOM   5219  C C   . ALA C  1 170 ? -8.365  -55.847 -65.973  1.000 31.120  ? 187 ALA CCC C   1 
ATOM   5220  O O   . ALA C  1 170 ? -8.451  -54.794 -65.300  1.000 31.100  ? 187 ALA CCC O   1 
ATOM   5221  C CB  . ALA C  1 170 ? -9.030  -56.032 -68.402  1.000 30.910  ? 187 ALA CCC CB  1 
ATOM   5222  N N   . TYR C  1 171 ? -7.367  -56.725 -65.879  1.000 31.770  ? 188 TYR CCC N   1 
ATOM   5223  C CA  . TYR C  1 171 ? -6.168  -56.522 -65.035  1.000 31.830  ? 188 TYR CCC CA  1 
ATOM   5224  C C   . TYR C  1 171 ? -4.981  -56.238 -65.945  1.000 31.520  ? 188 TYR CCC C   1 
ATOM   5225  O O   . TYR C  1 171 ? -4.732  -57.073 -66.841  1.000 31.200  ? 188 TYR CCC O   1 
ATOM   5226  C CB  . TYR C  1 171 ? -5.863  -57.763 -64.200  1.000 33.130  ? 188 TYR CCC CB  1 
ATOM   5227  C CG  . TYR C  1 171 ? -6.959  -58.116 -63.231  1.000 33.620  ? 188 TYR CCC CG  1 
ATOM   5228  C CD1 . TYR C  1 171 ? -7.108  -57.417 -62.044  1.000 33.700  ? 188 TYR CCC CD1 1 
ATOM   5229  C CD2 . TYR C  1 171 ? -7.853  -59.132 -63.522  1.000 31.920  ? 188 TYR CCC CD2 1 
ATOM   5230  C CE1 . TYR C  1 171 ? -8.112  -57.748 -61.148  1.000 34.860  ? 188 TYR CCC CE1 1 
ATOM   5231  C CE2 . TYR C  1 171 ? -8.862  -59.472 -62.642  1.000 32.750  ? 188 TYR CCC CE2 1 
ATOM   5232  C CZ  . TYR C  1 171 ? -8.986  -58.781 -61.450  1.000 34.100  ? 188 TYR CCC CZ  1 
ATOM   5233  O OH  . TYR C  1 171 ? -9.998  -59.117 -60.604  1.000 31.970  ? 188 TYR CCC OH  1 
ATOM   5234  N N   . LEU C  1 172 ? -4.291  -55.115 -65.715  1.000 31.040  ? 189 LEU CCC N   1 
ATOM   5235  C CA  . LEU C  1 172 ? -2.983  -54.856 -66.368  1.000 30.110  ? 189 LEU CCC CA  1 
ATOM   5236  C C   . LEU C  1 172 ? -2.018  -55.915 -65.832  1.000 30.020  ? 189 LEU CCC C   1 
ATOM   5237  O O   . LEU C  1 172 ? -1.252  -55.595 -64.920  1.000 30.800  ? 189 LEU CCC O   1 
ATOM   5238  C CB  . LEU C  1 172 ? -2.499  -53.429 -66.094  1.000 28.890  ? 189 LEU CCC CB  1 
ATOM   5239  C CG  . LEU C  1 172 ? -1.174  -53.083 -66.766  1.000 29.010  ? 189 LEU CCC CG  1 
ATOM   5240  C CD1 . LEU C  1 172 ? -1.176  -53.490 -68.233  1.000 30.220  ? 189 LEU CCC CD1 1 
ATOM   5241  C CD2 . LEU C  1 172 ? -0.878  -51.606 -66.642  1.000 29.580  ? 189 LEU CCC CD2 1 
ATOM   5242  N N   . ASP C  1 173 ? -2.104  -57.128 -66.381  1.000 32.050  ? 190 ASP CCC N   1 
ATOM   5243  C CA  . ASP C  1 173 ? -1.351  -58.338 -65.954  1.000 35.100  ? 190 ASP CCC CA  1 
ATOM   5244  C C   . ASP C  1 173 ? -0.297  -58.736 -67.000  1.000 35.740  ? 190 ASP CCC C   1 
ATOM   5245  O O   . ASP C  1 173 ? 0.406   -59.726 -66.738  1.000 36.100  ? 190 ASP CCC O   1 
ATOM   5246  C CB  . ASP C  1 173 ? -2.296  -59.513 -65.675  1.000 36.990  ? 190 ASP CCC CB  1 
ATOM   5247  C CG  . ASP C  1 173 ? -3.289  -59.871 -66.776  1.000 40.510  ? 190 ASP CCC CG  1 
ATOM   5248  O OD1 . ASP C  1 173 ? -3.135  -59.380 -67.917  1.000 41.230  ? 190 ASP CCC OD1 1 
ATOM   5249  O OD2 . ASP C  1 173 ? -4.232  -60.650 -66.484  1.000 44.090  ? 190 ASP CCC OD2 1 
ATOM   5250  N N   . LYS C  1 174 ? -0.161  -58.024 -68.125  1.000 34.930  ? 191 LYS CCC N   1 
ATOM   5251  C CA  . LYS C  1 174 ? 0.808   -58.408 -69.188  1.000 36.790  ? 191 LYS CCC CA  1 
ATOM   5252  C C   . LYS C  1 174 ? 1.387   -57.170 -69.882  1.000 36.000  ? 191 LYS CCC C   1 
ATOM   5253  O O   . LYS C  1 174 ? 0.628   -56.223 -70.157  1.000 35.790  ? 191 LYS CCC O   1 
ATOM   5254  C CB  . LYS C  1 174 ? 0.093   -59.332 -70.173  1.000 41.630  ? 191 LYS CCC CB  1 
ATOM   5255  C CG  . LYS C  1 174 ? 0.968   -60.153 -71.112  1.000 45.190  ? 191 LYS CCC CG  1 
ATOM   5256  C CD  . LYS C  1 174 ? 0.110   -60.956 -72.076  1.000 48.860  ? 191 LYS CCC CD  1 
ATOM   5257  C CE  . LYS C  1 174 ? 0.859   -61.842 -73.050  1.000 52.170  ? 191 LYS CCC CE  1 
ATOM   5258  N NZ  . LYS C  1 174 ? -0.045  -62.270 -74.150  1.000 53.880  ? 191 LYS CCC NZ  1 
ATOM   5259  N N   . ASN C  1 175 ? 2.690   -57.187 -70.167  1.000 35.290  ? 192 ASN CCC N   1 
ATOM   5260  C CA  . ASN C  1 175 ? 3.390   -56.066 -70.846  1.000 37.280  ? 192 ASN CCC CA  1 
ATOM   5261  C C   . ASN C  1 175 ? 3.119   -56.156 -72.359  1.000 38.270  ? 192 ASN CCC C   1 
ATOM   5262  O O   . ASN C  1 175 ? 2.881   -57.280 -72.869  1.000 38.160  ? 192 ASN CCC O   1 
ATOM   5263  C CB  . ASN C  1 175 ? 4.877   -56.051 -70.467  1.000 39.000  ? 192 ASN CCC CB  1 
ATOM   5264  C CG  . ASN C  1 175 ? 5.591   -54.755 -70.810  1.000 39.640  ? 192 ASN CCC CG  1 
ATOM   5265  O OD1 . ASN C  1 175 ? 5.205   -53.680 -70.358  1.000 40.660  ? 192 ASN CCC OD1 1 
ATOM   5266  N ND2 . ASN C  1 175 ? 6.638   -54.839 -71.614  1.000 37.920  ? 192 ASN CCC ND2 1 
ATOM   5267  N N   . LYS C  1 176 ? 3.192   -55.032 -73.077  1.000 40.000  ? 193 LYS CCC N   1 
ATOM   5268  C CA  . LYS C  1 176 ? 3.013   -54.983 -74.557  1.000 40.730  ? 193 LYS CCC CA  1 
ATOM   5269  C C   . LYS C  1 176 ? 1.702   -55.631 -75.027  1.000 39.380  ? 193 LYS CCC C   1 
ATOM   5270  O O   . LYS C  1 176 ? 1.686   -56.125 -76.159  1.000 39.630  ? 193 LYS CCC O   1 
ATOM   5271  C CB  . LYS C  1 176 ? 4.212   -55.556 -75.324  1.000 41.660  ? 193 LYS CCC CB  1 
ATOM   5272  C CG  . LYS C  1 176 ? 4.563   -57.019 -75.111  1.000 44.190  ? 193 LYS CCC CG  1 
ATOM   5273  C CD  . LYS C  1 176 ? 5.756   -57.453 -75.920  1.000 45.560  ? 193 LYS CCC CD  1 
ATOM   5274  C CE  . LYS C  1 176 ? 7.046   -56.814 -75.461  1.000 46.560  ? 193 LYS CCC CE  1 
ATOM   5275  N NZ  . LYS C  1 176 ? 8.191   -57.268 -76.283  1.000 50.720  ? 193 LYS CCC NZ  1 
ATOM   5276  N N   . ALA C  1 177 ? 0.642   -55.602 -74.223  1.000 35.630  ? 194 ALA CCC N   1 
ATOM   5277  C CA  . ALA C  1 177 ? -0.601  -56.289 -74.642  1.000 32.550  ? 194 ALA CCC CA  1 
ATOM   5278  C C   . ALA C  1 177 ? -1.809  -55.346 -74.577  1.000 31.720  ? 194 ALA CCC C   1 
ATOM   5279  O O   . ALA C  1 177 ? -2.656  -55.501 -75.451  1.000 30.270  ? 194 ALA CCC O   1 
ATOM   5280  C CB  . ALA C  1 177 ? -0.793  -57.535 -73.816  1.000 32.010  ? 194 ALA CCC CB  1 
ATOM   5281  N N   . TYR C  1 178 ? -1.904  -54.417 -73.617  1.000 30.130  ? 195 TYR CCC N   1 
ATOM   5282  C CA  . TYR C  1 178 ? -3.141  -53.631 -73.370  1.000 30.260  ? 195 TYR CCC CA  1 
ATOM   5283  C C   . TYR C  1 178 ? -3.027  -52.303 -74.104  1.000 28.890  ? 195 TYR CCC C   1 
ATOM   5284  O O   . TYR C  1 178 ? -2.240  -51.447 -73.719  1.000 27.540  ? 195 TYR CCC O   1 
ATOM   5285  C CB  . TYR C  1 178 ? -3.385  -53.463 -71.867  1.000 32.960  ? 195 TYR CCC CB  1 
ATOM   5286  C CG  . TYR C  1 178 ? -3.856  -54.722 -71.178  1.000 34.270  ? 195 TYR CCC CG  1 
ATOM   5287  C CD1 . TYR C  1 178 ? -2.960  -55.704 -70.784  1.000 33.450  ? 195 TYR CCC CD1 1 
ATOM   5288  C CD2 . TYR C  1 178 ? -5.204  -54.944 -70.929  1.000 35.650  ? 195 TYR CCC CD2 1 
ATOM   5289  C CE1 . TYR C  1 178 ? -3.391  -56.863 -70.157  1.000 35.200  ? 195 TYR CCC CE1 1 
ATOM   5290  C CE2 . TYR C  1 178 ? -5.651  -56.102 -70.306  1.000 34.900  ? 195 TYR CCC CE2 1 
ATOM   5291  C CZ  . TYR C  1 178 ? -4.741  -57.067 -69.911  1.000 34.940  ? 195 TYR CCC CZ  1 
ATOM   5292  O OH  . TYR C  1 178 ? -5.172  -58.211 -69.299  1.000 33.590  ? 195 TYR CCC OH  1 
ATOM   5293  N N   . PRO C  1 179 ? -3.758  -52.097 -75.219  1.000 29.430  ? 196 PRO CCC N   1 
ATOM   5294  C CA  . PRO C  1 179 ? -3.653  -50.852 -75.975  1.000 28.720  ? 196 PRO CCC CA  1 
ATOM   5295  C C   . PRO C  1 179 ? -4.158  -49.703 -75.109  1.000 27.750  ? 196 PRO CCC C   1 
ATOM   5296  O O   . PRO C  1 179 ? -5.245  -49.797 -74.644  1.000 29.090  ? 196 PRO CCC O   1 
ATOM   5297  C CB  . PRO C  1 179 ? -4.543  -51.039 -77.209  1.000 28.260  ? 196 PRO CCC CB  1 
ATOM   5298  C CG  . PRO C  1 179 ? -4.651  -52.543 -77.315  1.000 29.380  ? 196 PRO CCC CG  1 
ATOM   5299  C CD  . PRO C  1 179 ? -4.665  -53.044 -75.883  1.000 29.620  ? 196 PRO CCC CD  1 
ATOM   5300  N N   . VAL C  1 180 ? -3.317  -48.685 -74.954  1.000 27.970  ? 197 VAL CCC N   1 
ATOM   5301  C CA  . VAL C  1 180 ? -3.551  -47.420 -74.200  1.000 25.840  ? 197 VAL CCC CA  1 
ATOM   5302  C C   . VAL C  1 180 ? -4.902  -46.842 -74.601  1.000 26.190  ? 197 VAL CCC C   1 
ATOM   5303  O O   . VAL C  1 180 ? -5.623  -46.411 -73.702  1.000 26.530  ? 197 VAL CCC O   1 
ATOM   5304  C CB  . VAL C  1 180 ? -2.423  -46.407 -74.467  1.000 23.860  ? 197 VAL CCC CB  1 
ATOM   5305  C CG1 . VAL C  1 180 ? -2.680  -45.097 -73.778  1.000 23.240  ? 197 VAL CCC CG1 1 
ATOM   5306  C CG2 . VAL C  1 180 ? -1.071  -46.932 -74.026  1.000 24.100  ? 197 VAL CCC CG2 1 
ATOM   5307  N N   . GLU C  1 181 ? -5.242  -46.857 -75.888  1.000 28.120  ? 198 GLU CCC N   1 
ATOM   5308  C CA  . GLU C  1 181 ? -6.434  -46.122 -76.398  1.000 30.930  ? 198 GLU CCC CA  1 
ATOM   5309  C C   . GLU C  1 181 ? -7.741  -46.797 -75.958  1.000 30.640  ? 198 GLU CCC C   1 
ATOM   5310  O O   . GLU C  1 181 ? -8.788  -46.116 -76.021  1.000 31.820  ? 198 GLU CCC O   1 
ATOM   5311  C CB  . GLU C  1 181 ? -6.362  -45.931 -77.921  1.000 33.510  ? 198 GLU CCC CB  1 
ATOM   5312  C CG  . GLU C  1 181 ? -6.971  -47.046 -78.771  1.000 34.640  ? 198 GLU CCC CG  1 
ATOM   5313  C CD  . GLU C  1 181 ? -6.830  -46.898 -80.282  1.000 36.000  ? 198 GLU CCC CD  1 
ATOM   5314  O OE1 . GLU C  1 181 ? -5.789  -46.350 -80.737  1.000 40.790  ? 198 GLU CCC OE1 1 
ATOM   5315  O OE2 . GLU C  1 181 ? -7.748  -47.341 -81.003  1.000 32.590  ? 198 GLU CCC OE2 1 
ATOM   5316  N N   . CYS C  1 182 ? -7.711  -48.075 -75.572  1.000 29.460  ? 199 CYS CCC N   1 
ATOM   5317  C CA  . CYS C  1 182 ? -8.928  -48.841 -75.209  1.000 31.200  ? 199 CYS CCC CA  1 
ATOM   5318  C C   . CYS C  1 182 ? -9.232  -48.785 -73.711  1.000 32.760  ? 199 CYS CCC C   1 
ATOM   5319  O O   . CYS C  1 182 ? -10.391 -49.022 -73.356  1.000 41.590  ? 199 CYS CCC O   1 
ATOM   5320  C CB  . CYS C  1 182 ? -8.755  -50.322 -75.482  1.000 33.010  ? 199 CYS CCC CB  1 
ATOM   5321  S SG  . CYS C  1 182 ? -8.075  -50.673 -77.115  1.000 36.890  ? 199 CYS CCC SG  1 
ATOM   5322  N N   . TRP C  1 183 ? -8.230  -48.547 -72.868  1.000 30.130  ? 200 TRP CCC N   1 
ATOM   5323  C CA  . TRP C  1 183 ? -8.270  -48.826 -71.415  1.000 27.840  ? 200 TRP CCC CA  1 
ATOM   5324  C C   . TRP C  1 183 ? -7.947  -47.559 -70.624  1.000 27.050  ? 200 TRP CCC C   1 
ATOM   5325  O O   . TRP C  1 183 ? -7.079  -46.785 -71.056  1.000 26.770  ? 200 TRP CCC O   1 
ATOM   5326  C CB  . TRP C  1 183 ? -7.258  -49.923 -71.097  1.000 28.040  ? 200 TRP CCC CB  1 
ATOM   5327  C CG  . TRP C  1 183 ? -7.534  -51.255 -71.721  1.000 30.090  ? 200 TRP CCC CG  1 
ATOM   5328  C CD1 . TRP C  1 183 ? -6.793  -51.862 -72.693  1.000 31.640  ? 200 TRP CCC CD1 1 
ATOM   5329  C CD2 . TRP C  1 183 ? -8.589  -52.181 -71.396  1.000 30.940  ? 200 TRP CCC CD2 1 
ATOM   5330  N NE1 . TRP C  1 183 ? -7.320  -53.087 -73.009  1.000 31.190  ? 200 TRP CCC NE1 1 
ATOM   5331  C CE2 . TRP C  1 183 ? -8.414  -53.319 -72.219  1.000 31.420  ? 200 TRP CCC CE2 1 
ATOM   5332  C CE3 . TRP C  1 183 ? -9.675  -52.158 -70.513  1.000 29.980  ? 200 TRP CCC CE3 1 
ATOM   5333  C CZ2 . TRP C  1 183 ? -9.276  -54.415 -72.179  1.000 30.450  ? 200 TRP CCC CZ2 1 
ATOM   5334  C CZ3 . TRP C  1 183 ? -10.529 -53.238 -70.476  1.000 29.700  ? 200 TRP CCC CZ3 1 
ATOM   5335  C CH2 . TRP C  1 183 ? -10.330 -54.348 -71.299  1.000 30.160  ? 200 TRP CCC CH2 1 
ATOM   5336  N N   . VAL C  1 184 ? -8.624  -47.379 -69.493  1.000 26.830  ? 201 VAL CCC N   1 
ATOM   5337  C CA  . VAL C  1 184 ? -8.261  -46.394 -68.432  1.000 28.350  ? 201 VAL CCC CA  1 
ATOM   5338  C C   . VAL C  1 184 ? -8.289  -47.116 -67.091  1.000 28.680  ? 201 VAL CCC C   1 
ATOM   5339  O O   . VAL C  1 184 ? -8.914  -48.163 -66.957  1.000 30.780  ? 201 VAL CCC O   1 
ATOM   5340  C CB  . VAL C  1 184 ? -9.196  -45.169 -68.432  1.000 28.530  ? 201 VAL CCC CB  1 
ATOM   5341  C CG1 . VAL C  1 184 ? -8.928  -44.310 -69.651  1.000 29.200  ? 201 VAL CCC CG1 1 
ATOM   5342  C CG2 . VAL C  1 184 ? -10.670 -45.534 -68.359  1.000 28.670  ? 201 VAL CCC CG2 1 
ATOM   5343  N N   . PRO C  1 185 ? -7.622  -46.589 -66.044  1.000 28.370  ? 202 PRO CCC N   1 
ATOM   5344  C CA  . PRO C  1 185 ? -7.836  -47.095 -64.691  1.000 28.300  ? 202 PRO CCC CA  1 
ATOM   5345  C C   . PRO C  1 185 ? -9.337  -47.048 -64.380  1.000 28.780  ? 202 PRO CCC C   1 
ATOM   5346  O O   . PRO C  1 185 ? -9.989  -46.058 -64.737  1.000 28.060  ? 202 PRO CCC O   1 
ATOM   5347  C CB  . PRO C  1 185 ? -7.072  -46.094 -63.827  1.000 28.320  ? 202 PRO CCC CB  1 
ATOM   5348  C CG  . PRO C  1 185 ? -5.988  -45.619 -64.745  1.000 28.610  ? 202 PRO CCC CG  1 
ATOM   5349  C CD  . PRO C  1 185 ? -6.667  -45.478 -66.087  1.000 28.050  ? 202 PRO CCC CD  1 
ATOM   5350  N N   . ASP C  1 186 ? -9.842  -48.119 -63.764  1.000 28.670  ? 203 ASP CCC N   1 
ATOM   5351  C CA  . ASP C  1 186 ? -11.275 -48.257 -63.379  1.000 29.460  ? 203 ASP CCC CA  1 
ATOM   5352  C C   . ASP C  1 186 ? -11.471 -47.580 -62.029  1.000 29.660  ? 203 ASP CCC C   1 
ATOM   5353  O O   . ASP C  1 186 ? -11.070 -48.140 -61.009  1.000 28.730  ? 203 ASP CCC O   1 
ATOM   5354  C CB  . ASP C  1 186 ? -11.712 -49.726 -63.335  1.000 29.570  ? 203 ASP CCC CB  1 
ATOM   5355  C CG  . ASP C  1 186 ? -13.133 -49.962 -62.848  1.000 29.240  ? 203 ASP CCC CG  1 
ATOM   5356  O OD1 . ASP C  1 186 ? -13.865 -48.963 -62.626  1.000 28.680  ? 203 ASP CCC OD1 1 
ATOM   5357  O OD2 . ASP C  1 186 ? -13.488 -51.150 -62.689  1.000 28.830  ? 203 ASP CCC OD2 1 
ATOM   5358  N N   . PRO C  1 187 ? -12.104 -46.385 -61.966  1.000 31.180  ? 204 PRO CCC N   1 
ATOM   5359  C CA  . PRO C  1 187 ? -12.195 -45.643 -60.706  1.000 31.640  ? 204 PRO CCC CA  1 
ATOM   5360  C C   . PRO C  1 187 ? -13.151 -46.301 -59.695  1.000 29.770  ? 204 PRO CCC C   1 
ATOM   5361  O O   . PRO C  1 187 ? -13.145 -45.893 -58.558  1.000 28.210  ? 204 PRO CCC O   1 
ATOM   5362  C CB  . PRO C  1 187 ? -12.668 -44.243 -61.136  1.000 30.760  ? 204 PRO CCC CB  1 
ATOM   5363  C CG  . PRO C  1 187 ? -13.478 -44.517 -62.369  1.000 31.310  ? 204 PRO CCC CG  1 
ATOM   5364  C CD  . PRO C  1 187 ? -12.787 -45.679 -63.062  1.000 31.740  ? 204 PRO CCC CD  1 
ATOM   5365  N N   . THR C  1 188 ? -13.925 -47.309 -60.104  1.000 29.090  ? 205 THR CCC N   1 
ATOM   5366  C CA  . THR C  1 188 ? -14.808 -48.054 -59.168  1.000 29.930  ? 205 THR CCC CA  1 
ATOM   5367  C C   . THR C  1 188 ? -13.995 -49.080 -58.372  1.000 31.160  ? 205 THR CCC C   1 
ATOM   5368  O O   . THR C  1 188 ? -14.586 -49.630 -57.413  1.000 34.360  ? 205 THR CCC O   1 
ATOM   5369  C CB  . THR C  1 188 ? -15.994 -48.750 -59.845  1.000 27.730  ? 205 THR CCC CB  1 
ATOM   5370  O OG1 . THR C  1 188 ? -15.603 -49.955 -60.511  1.000 25.340  ? 205 THR CCC OG1 1 
ATOM   5371  C CG2 . THR C  1 188 ? -16.690 -47.803 -60.787  1.000 27.740  ? 205 THR CCC CG2 1 
ATOM   5372  N N   . ARG C  1 189 ? -12.734 -49.330 -58.734  1.000 29.830  ? 206 ARG CCC N   1 
ATOM   5373  C CA  . ARG C  1 189 ? -11.864 -50.286 -58.002  1.000 32.740  ? 206 ARG CCC CA  1 
ATOM   5374  C C   . ARG C  1 189 ? -10.548 -49.574 -57.670  1.000 30.160  ? 206 ARG CCC C   1 
ATOM   5375  O O   . ARG C  1 189 ? -10.603 -48.390 -57.330  1.000 27.980  ? 206 ARG CCC O   1 
ATOM   5376  C CB  . ARG C  1 189 ? -11.695 -51.566 -58.832  1.000 38.970  ? 206 ARG CCC CB  1 
ATOM   5377  C CG  . ARG C  1 189 ? -13.003 -52.121 -59.374  1.000 43.570  ? 206 ARG CCC CG  1 
ATOM   5378  C CD  . ARG C  1 189 ? -12.956 -53.456 -60.097  1.000 48.160  ? 206 ARG CCC CD  1 
ATOM   5379  N NE  . ARG C  1 189 ? -14.360 -53.794 -60.327  1.000 59.050  ? 206 ARG CCC NE  1 
ATOM   5380  C CZ  . ARG C  1 189 ? -14.847 -54.849 -60.986  1.000 62.290  ? 206 ARG CCC CZ  1 
ATOM   5381  N NH1 . ARG C  1 189 ? -14.044 -55.745 -61.540  1.000 64.450  ? 206 ARG CCC NH1 1 
ATOM   5382  N NH2 . ARG C  1 189 ? -16.160 -54.985 -61.093  1.000 58.190  ? 206 ARG CCC NH2 1 
ATOM   5383  N N   . ASN C  1 190 ? -9.410  -50.266 -57.749  1.000 28.430  ? 207 ASN CCC N   1 
ATOM   5384  C CA  . ASN C  1 190 ? -8.065  -49.661 -57.582  1.000 29.690  ? 207 ASN CCC CA  1 
ATOM   5385  C C   . ASN C  1 190 ? -7.924  -49.101 -56.158  1.000 32.750  ? 207 ASN CCC C   1 
ATOM   5386  O O   . ASN C  1 190 ? -7.158  -48.148 -55.950  1.000 32.260  ? 207 ASN CCC O   1 
ATOM   5387  C CB  . ASN C  1 190 ? -7.792  -48.674 -58.723  1.000 28.360  ? 207 ASN CCC CB  1 
ATOM   5388  C CG  . ASN C  1 190 ? -7.507  -49.401 -60.021  1.000 26.930  ? 207 ASN CCC CG  1 
ATOM   5389  O OD1 . ASN C  1 190 ? -6.698  -50.322 -60.025  1.000 27.070  ? 207 ASN CCC OD1 1 
ATOM   5390  N ND2 . ASN C  1 190 ? -8.160  -49.033 -61.112  1.000 24.400  ? 207 ASN CCC ND2 1 
ATOM   5391  N N   . GLU C  1 191 ? -8.621  -49.705 -55.196  1.000 38.950  ? 208 GLU CCC N   1 
ATOM   5392  C CA  . GLU C  1 191 ? -8.540  -49.346 -53.754  1.000 42.300  ? 208 GLU CCC CA  1 
ATOM   5393  C C   . GLU C  1 191 ? -7.092  -49.552 -53.298  1.000 40.820  ? 208 GLU CCC C   1 
ATOM   5394  O O   . GLU C  1 191 ? -6.615  -48.718 -52.508  1.000 47.130  ? 208 GLU CCC O   1 
ATOM   5395  C CB  . GLU C  1 191 ? -9.514  -50.174 -52.909  1.000 49.740  ? 208 GLU CCC CB  1 
ATOM   5396  C CG  . GLU C  1 191 ? -9.215  -51.673 -52.932  1.000 57.670  ? 208 GLU CCC CG  1 
ATOM   5397  C CD  . GLU C  1 191 ? -10.198 -52.589 -52.217  1.000 64.590  ? 208 GLU CCC CD  1 
ATOM   5398  O OE1 . GLU C  1 191 ? -10.986 -52.089 -51.375  1.000 68.990  ? 208 GLU CCC OE1 1 
ATOM   5399  O OE2 . GLU C  1 191 ? -10.165 -53.812 -52.506  1.000 68.180  ? 208 GLU CCC OE2 1 
ATOM   5400  N N   . ASN C  1 192 ? -6.409  -50.586 -53.803  1.000 36.000  ? 209 ASN CCC N   1 
ATOM   5401  C CA  . ASN C  1 192 ? -5.048  -50.982 -53.358  1.000 32.850  ? 209 ASN CCC CA  1 
ATOM   5402  C C   . ASN C  1 192 ? -3.981  -50.455 -54.329  1.000 32.050  ? 209 ASN CCC C   1 
ATOM   5403  O O   . ASN C  1 192 ? -2.875  -51.033 -54.342  1.000 31.520  ? 209 ASN CCC O   1 
ATOM   5404  C CB  . ASN C  1 192 ? -4.975  -52.502 -53.208  1.000 33.170  ? 209 ASN CCC CB  1 
ATOM   5405  C CG  . ASN C  1 192 ? -3.801  -52.991 -52.384  1.000 35.170  ? 209 ASN CCC CG  1 
ATOM   5406  O OD1 . ASN C  1 192 ? -3.205  -52.250 -51.590  1.000 32.780  ? 209 ASN CCC OD1 1 
ATOM   5407  N ND2 . ASN C  1 192 ? -3.466  -54.259 -52.585  1.000 37.860  ? 209 ASN CCC ND2 1 
ATOM   5408  N N   . THR C  1 193 ? -4.270  -49.401 -55.102  1.000 29.640  ? 210 THR CCC N   1 
ATOM   5409  C CA  . THR C  1 193 ? -3.306  -48.738 -56.017  1.000 28.700  ? 210 THR CCC CA  1 
ATOM   5410  C C   . THR C  1 193 ? -3.486  -47.222 -55.967  1.000 27.210  ? 210 THR CCC C   1 
ATOM   5411  O O   . THR C  1 193 ? -4.627  -46.781 -55.768  1.000 27.090  ? 210 THR CCC O   1 
ATOM   5412  C CB  . THR C  1 193 ? -3.525  -49.214 -57.455  1.000 29.140  ? 210 THR CCC CB  1 
ATOM   5413  O OG1 . THR C  1 193 ? -2.978  -50.526 -57.574  1.000 30.160  ? 210 THR CCC OG1 1 
ATOM   5414  C CG2 . THR C  1 193 ? -2.877  -48.316 -58.483  1.000 29.830  ? 210 THR CCC CG2 1 
ATOM   5415  N N   . ARG C  1 194 ? -2.407  -46.468 -56.175  1.000 25.660  ? 211 ARG CCC N   1 
ATOM   5416  C CA  . ARG C  1 194 ? -2.472  -45.011 -56.451  1.000 26.350  ? 211 ARG CCC CA  1 
ATOM   5417  C C   . ARG C  1 194 ? -2.017  -44.787 -57.895  1.000 26.250  ? 211 ARG CCC C   1 
ATOM   5418  O O   . ARG C  1 194 ? -0.906  -45.207 -58.207  1.000 24.630  ? 211 ARG CCC O   1 
ATOM   5419  C CB  . ARG C  1 194 ? -1.570  -44.228 -55.498  1.000 27.590  ? 211 ARG CCC CB  1 
ATOM   5420  C CG  . ARG C  1 194 ? -1.737  -44.569 -54.024  1.000 28.530  ? 211 ARG CCC CG  1 
ATOM   5421  C CD  . ARG C  1 194 ? -3.068  -44.137 -53.431  1.000 29.440  ? 211 ARG CCC CD  1 
ATOM   5422  N NE  . ARG C  1 194 ? -3.193  -44.641 -52.066  1.000 30.320  ? 211 ARG CCC NE  1 
ATOM   5423  C CZ  . ARG C  1 194 ? -3.562  -45.878 -51.716  1.000 31.090  ? 211 ARG CCC CZ  1 
ATOM   5424  N NH1 . ARG C  1 194 ? -3.874  -46.785 -52.630  1.000 30.960  ? 211 ARG CCC NH1 1 
ATOM   5425  N NH2 . ARG C  1 194 ? -3.622  -46.203 -50.432  1.000 32.140  ? 211 ARG CCC NH2 1 
ATOM   5426  N N   . TYR C  1 195 ? -2.860  -44.174 -58.730  1.000 27.130  ? 212 TYR CCC N   1 
ATOM   5427  C CA  . TYR C  1 195 ? -2.591  -43.864 -60.157  1.000 28.100  ? 212 TYR CCC CA  1 
ATOM   5428  C C   . TYR C  1 195 ? -2.726  -42.351 -60.387  1.000 27.490  ? 212 TYR CCC C   1 
ATOM   5429  O O   . TYR C  1 195 ? -3.537  -41.675 -59.742  1.000 25.110  ? 212 TYR CCC O   1 
ATOM   5430  C CB  . TYR C  1 195 ? -3.513  -44.676 -61.070  1.000 29.600  ? 212 TYR CCC CB  1 
ATOM   5431  C CG  . TYR C  1 195 ? -4.972  -44.284 -61.114  1.000 31.050  ? 212 TYR CCC CG  1 
ATOM   5432  C CD1 . TYR C  1 195 ? -5.427  -43.276 -61.950  1.000 32.710  ? 212 TYR CCC CD1 1 
ATOM   5433  C CD2 . TYR C  1 195 ? -5.917  -44.959 -60.362  1.000 32.080  ? 212 TYR CCC CD2 1 
ATOM   5434  C CE1 . TYR C  1 195 ? -6.767  -42.927 -62.012  1.000 33.190  ? 212 TYR CCC CE1 1 
ATOM   5435  C CE2 . TYR C  1 195 ? -7.261  -44.633 -60.417  1.000 32.280  ? 212 TYR CCC CE2 1 
ATOM   5436  C CZ  . TYR C  1 195 ? -7.690  -43.612 -61.242  1.000 33.230  ? 212 TYR CCC CZ  1 
ATOM   5437  O OH  . TYR C  1 195 ? -9.020  -43.299 -61.293  1.000 36.260  ? 212 TYR CCC OH  1 
ATOM   5438  N N   . PHE C  1 196 ? -1.894  -41.824 -61.279  1.000 27.700  ? 213 PHE CCC N   1 
ATOM   5439  C CA  . PHE C  1 196 ? -1.913  -40.410 -61.730  1.000 29.770  ? 213 PHE CCC CA  1 
ATOM   5440  C C   . PHE C  1 196 ? -1.666  -40.414 -63.251  1.000 32.640  ? 213 PHE CCC C   1 
ATOM   5441  O O   . PHE C  1 196 ? -0.793  -41.174 -63.741  1.000 35.220  ? 213 PHE CCC O   1 
ATOM   5442  C CB  . PHE C  1 196 ? -0.871  -39.567 -60.984  1.000 29.450  ? 213 PHE CCC CB  1 
ATOM   5443  C CG  . PHE C  1 196 ? -0.721  -39.851 -59.508  1.000 29.080  ? 213 PHE CCC CG  1 
ATOM   5444  C CD1 . PHE C  1 196 ? -0.139  -41.029 -59.060  1.000 28.040  ? 213 PHE CCC CD1 1 
ATOM   5445  C CD2 . PHE C  1 196 ? -1.147  -38.926 -58.567  1.000 28.300  ? 213 PHE CCC CD2 1 
ATOM   5446  C CE1 . PHE C  1 196 ? -0.020  -41.289 -57.706  1.000 27.940  ? 213 PHE CCC CE1 1 
ATOM   5447  C CE2 . PHE C  1 196 ? -1.022  -39.184 -57.214  1.000 27.300  ? 213 PHE CCC CE2 1 
ATOM   5448  C CZ  . PHE C  1 196 ? -0.459  -40.364 -56.787  1.000 27.950  ? 213 PHE CCC CZ  1 
ATOM   5449  N N   . GLY C  1 197 ? -2.413  -39.596 -63.996  1.000 31.100  ? 214 GLY CCC N   1 
ATOM   5450  C CA  . GLY C  1 197 ? -2.259  -39.515 -65.455  1.000 31.320  ? 214 GLY CCC CA  1 
ATOM   5451  C C   . GLY C  1 197 ? -2.710  -38.174 -65.993  1.000 31.300  ? 214 GLY CCC C   1 
ATOM   5452  O O   . GLY C  1 197 ? -3.619  -37.572 -65.394  1.000 29.860  ? 214 GLY CCC O   1 
ATOM   5453  N N   . THR C  1 198 ? -2.079  -37.731 -67.081  1.000 31.690  ? 215 THR CCC N   1 
ATOM   5454  C CA  . THR C  1 198 ? -2.514  -36.548 -67.858  1.000 34.300  ? 215 THR CCC CA  1 
ATOM   5455  C C   . THR C  1 198 ? -2.521  -36.895 -69.350  1.000 35.100  ? 215 THR CCC C   1 
ATOM   5456  O O   . THR C  1 198 ? -1.454  -37.282 -69.879  1.000 35.730  ? 215 THR CCC O   1 
ATOM   5457  C CB  . THR C  1 198 ? -1.652  -35.310 -67.584  1.000 33.970  ? 215 THR CCC CB  1 
ATOM   5458  O OG1 . THR C  1 198 ? -1.795  -34.989 -66.204  1.000 33.550  ? 215 THR CCC OG1 1 
ATOM   5459  C CG2 . THR C  1 198 ? -2.065  -34.108 -68.409  1.000 34.690  ? 215 THR CCC CG2 1 
ATOM   5460  N N   . LEU C  1 199 ? -3.695  -36.757 -69.975  1.000 34.900  ? 216 LEU CCC N   1 
ATOM   5461  C CA  . LEU C  1 199 ? -3.835  -36.613 -71.444  1.000 34.330  ? 216 LEU CCC CA  1 
ATOM   5462  C C   . LEU C  1 199 ? -3.801  -35.127 -71.809  1.000 31.660  ? 216 LEU CCC C   1 
ATOM   5463  O O   . LEU C  1 199 ? -4.709  -34.390 -71.406  1.000 29.690  ? 216 LEU CCC O   1 
ATOM   5464  C CB  . LEU C  1 199 ? -5.133  -37.227 -71.965  1.000 34.600  ? 216 LEU CCC CB  1 
ATOM   5465  C CG  . LEU C  1 199 ? -5.139  -37.284 -73.490  1.000 36.280  ? 216 LEU CCC CG  1 
ATOM   5466  C CD1 . LEU C  1 199 ? -4.866  -38.704 -73.955  1.000 37.310  ? 216 LEU CCC CD1 1 
ATOM   5467  C CD2 . LEU C  1 199 ? -6.443  -36.756 -74.063  1.000 38.310  ? 216 LEU CCC CD2 1 
ATOM   5468  N N   . THR C  1 200 ? -2.776  -34.734 -72.563  1.000 32.930  ? 217 THR CCC N   1 
ATOM   5469  C CA  . THR C  1 200 ? -2.659  -33.418 -73.236  1.000 35.190  ? 217 THR CCC CA  1 
ATOM   5470  C C   . THR C  1 200 ? -2.841  -33.690 -74.733  1.000 34.840  ? 217 THR CCC C   1 
ATOM   5471  O O   . THR C  1 200 ? -1.857  -34.081 -75.360  1.000 36.490  ? 217 THR CCC O   1 
ATOM   5472  C CB  . THR C  1 200 ? -1.348  -32.715 -72.847  1.000 36.810  ? 217 THR CCC CB  1 
ATOM   5473  O OG1 . THR C  1 200 ? -1.036  -32.987 -71.481  1.000 37.320  ? 217 THR CCC OG1 1 
ATOM   5474  C CG2 . THR C  1 200 ? -1.416  -31.213 -73.008  1.000 37.910  ? 217 THR CCC CG2 1 
ATOM   5475  N N   . GLY C  1 201 ? -4.065  -33.540 -75.251  1.000 36.620  ? 218 GLY CCC N   1 
ATOM   5476  C CA  . GLY C  1 201 ? -4.443  -33.767 -76.662  1.000 39.810  ? 218 GLY CCC CA  1 
ATOM   5477  C C   . GLY C  1 201 ? -4.128  -32.556 -77.521  1.000 41.350  ? 218 GLY CCC C   1 
ATOM   5478  O O   . GLY C  1 201 ? -3.587  -31.606 -76.975  1.000 45.910  ? 218 GLY CCC O   1 
ATOM   5479  N N   . GLY C  1 202 ? -4.435  -32.584 -78.816  1.000 42.590  ? 219 GLY CCC N   1 
ATOM   5480  C CA  . GLY C  1 202 ? -4.093  -31.507 -79.765  1.000 44.880  ? 219 GLY CCC CA  1 
ATOM   5481  C C   . GLY C  1 202 ? -3.030  -31.959 -80.746  1.000 47.220  ? 219 GLY CCC C   1 
ATOM   5482  O O   . GLY C  1 202 ? -2.317  -32.916 -80.416  1.000 49.530  ? 219 GLY CCC O   1 
ATOM   5483  N N   . GLU C  1 203 ? -2.859  -31.276 -81.875  1.000 53.630  ? 220 GLU CCC N   1 
ATOM   5484  C CA  . GLU C  1 203 ? -1.910  -31.740 -82.923  1.000 58.890  ? 220 GLU CCC CA  1 
ATOM   5485  C C   . GLU C  1 203 ? -0.573  -31.012 -82.805  1.000 58.360  ? 220 GLU CCC C   1 
ATOM   5486  O O   . GLU C  1 203 ? 0.447   -31.595 -83.187  1.000 64.520  ? 220 GLU CCC O   1 
ATOM   5487  C CB  . GLU C  1 203 ? -2.500  -31.484 -84.309  1.000 61.260  ? 220 GLU CCC CB  1 
ATOM   5488  C CG  . GLU C  1 203 ? -3.802  -30.713 -84.297  1.000 66.950  ? 220 GLU CCC CG  1 
ATOM   5489  C CD  . GLU C  1 203 ? -4.014  -29.869 -85.539  1.000 71.970  ? 220 GLU CCC CD  1 
ATOM   5490  O OE1 . GLU C  1 203 ? -3.040  -29.668 -86.282  1.000 71.220  ? 220 GLU CCC OE1 1 
ATOM   5491  O OE2 . GLU C  1 203 ? -5.149  -29.414 -85.759  1.000 77.450  ? 220 GLU CCC OE2 1 
ATOM   5492  N N   . ASN C  1 204 ? -0.586  -29.789 -82.306  1.000 57.530  ? 221 ASN CCC N   1 
ATOM   5493  C CA  . ASN C  1 204 ? 0.628   -28.937 -82.200  1.000 57.640  ? 221 ASN CCC CA  1 
ATOM   5494  C C   . ASN C  1 204 ? 1.125   -28.855 -80.758  1.000 59.680  ? 221 ASN CCC C   1 
ATOM   5495  O O   . ASN C  1 204 ? 2.203   -28.271 -80.547  1.000 57.450  ? 221 ASN CCC O   1 
ATOM   5496  C CB  . ASN C  1 204 ? 0.331   -27.498 -82.618  1.000 59.800  ? 221 ASN CCC CB  1 
ATOM   5497  C CG  . ASN C  1 204 ? -0.407  -27.437 -83.934  1.000 61.500  ? 221 ASN CCC CG  1 
ATOM   5498  O OD1 . ASN C  1 204 ? -0.061  -28.165 -84.866  1.000 61.830  ? 221 ASN CCC OD1 1 
ATOM   5499  N ND2 . ASN C  1 204 ? -1.420  -26.587 -83.998  1.000 61.850  ? 221 ASN CCC ND2 1 
ATOM   5500  N N   . VAL C  1 205 ? 0.349   -29.391 -79.813  1.000 60.680  ? 222 VAL CCC N   1 
ATOM   5501  C CA  . VAL C  1 205 ? 0.624   -29.295 -78.351  1.000 60.180  ? 222 VAL CCC CA  1 
ATOM   5502  C C   . VAL C  1 205 ? 2.095   -29.603 -78.092  1.000 54.640  ? 222 VAL CCC C   1 
ATOM   5503  O O   . VAL C  1 205 ? 2.599   -30.670 -78.444  1.000 49.170  ? 222 VAL CCC O   1 
ATOM   5504  C CB  . VAL C  1 205 ? -0.309  -30.213 -77.541  1.000 61.540  ? 222 VAL CCC CB  1 
ATOM   5505  C CG1 . VAL C  1 205 ? 0.235   -30.530 -76.160  1.000 60.720  ? 222 VAL CCC CG1 1 
ATOM   5506  C CG2 . VAL C  1 205 ? -1.679  -29.572 -77.442  1.000 65.570  ? 222 VAL CCC CG2 1 
ATOM   5507  N N   . PRO C  1 206 ? 2.819   -28.650 -77.469  1.000 49.670  ? 223 PRO CCC N   1 
ATOM   5508  C CA  . PRO C  1 206 ? 4.222   -28.869 -77.133  1.000 46.670  ? 223 PRO CCC CA  1 
ATOM   5509  C C   . PRO C  1 206 ? 4.392   -29.791 -75.931  1.000 42.860  ? 223 PRO CCC C   1 
ATOM   5510  O O   . PRO C  1 206 ? 3.681   -29.666 -74.940  1.000 42.640  ? 223 PRO CCC O   1 
ATOM   5511  C CB  . PRO C  1 206 ? 4.723   -27.444 -76.855  1.000 48.940  ? 223 PRO CCC CB  1 
ATOM   5512  C CG  . PRO C  1 206 ? 3.509   -26.666 -76.385  1.000 48.730  ? 223 PRO CCC CG  1 
ATOM   5513  C CD  . PRO C  1 206 ? 2.336   -27.308 -77.095  1.000 50.470  ? 223 PRO CCC CD  1 
ATOM   5514  N N   . PRO C  1 207 ? 5.345   -30.745 -75.971  1.000 41.810  ? 224 PRO CCC N   1 
ATOM   5515  C CA  . PRO C  1 207 ? 5.730   -31.491 -74.770  1.000 41.830  ? 224 PRO CCC CA  1 
ATOM   5516  C C   . PRO C  1 207 ? 6.344   -30.599 -73.676  1.000 39.600  ? 224 PRO CCC C   1 
ATOM   5517  O O   . PRO C  1 207 ? 7.255   -29.848 -73.995  1.000 39.940  ? 224 PRO CCC O   1 
ATOM   5518  C CB  . PRO C  1 207 ? 6.808   -32.471 -75.261  1.000 42.220  ? 224 PRO CCC CB  1 
ATOM   5519  C CG  . PRO C  1 207 ? 6.623   -32.519 -76.758  1.000 43.560  ? 224 PRO CCC CG  1 
ATOM   5520  C CD  . PRO C  1 207 ? 6.108   -31.151 -77.159  1.000 41.690  ? 224 PRO CCC CD  1 
ATOM   5521  N N   . VAL C  1 208 ? 5.855   -30.685 -72.434  1.000 35.050  ? 225 VAL CCC N   1 
ATOM   5522  C CA  . VAL C  1 208 ? 6.509   -30.028 -71.265  1.000 33.310  ? 225 VAL CCC CA  1 
ATOM   5523  C C   . VAL C  1 208 ? 6.926   -31.118 -70.281  1.000 32.790  ? 225 VAL CCC C   1 
ATOM   5524  O O   . VAL C  1 208 ? 6.025   -31.699 -69.694  1.000 37.180  ? 225 VAL CCC O   1 
ATOM   5525  C CB  . VAL C  1 208 ? 5.591   -28.991 -70.600  1.000 30.930  ? 225 VAL CCC CB  1 
ATOM   5526  C CG1 . VAL C  1 208 ? 6.291   -28.316 -69.442  1.000 30.760  ? 225 VAL CCC CG1 1 
ATOM   5527  C CG2 . VAL C  1 208 ? 5.130   -27.948 -71.592  1.000 31.830  ? 225 VAL CCC CG2 1 
ATOM   5528  N N   . LEU C  1 209 ? 8.222   -31.371 -70.104  1.000 32.010  ? 226 LEU CCC N   1 
ATOM   5529  C CA  . LEU C  1 209 ? 8.734   -32.470 -69.244  1.000 33.330  ? 226 LEU CCC CA  1 
ATOM   5530  C C   . LEU C  1 209 ? 9.699   -31.939 -68.176  1.000 33.820  ? 226 LEU CCC C   1 
ATOM   5531  O O   . LEU C  1 209 ? 10.724  -31.353 -68.557  1.000 33.600  ? 226 LEU CCC O   1 
ATOM   5532  C CB  . LEU C  1 209 ? 9.432   -33.480 -70.152  1.000 34.210  ? 226 LEU CCC CB  1 
ATOM   5533  C CG  . LEU C  1 209 ? 8.551   -34.063 -71.250  1.000 34.100  ? 226 LEU CCC CG  1 
ATOM   5534  C CD1 . LEU C  1 209 ? 9.389   -34.862 -72.235  1.000 34.250  ? 226 LEU CCC CD1 1 
ATOM   5535  C CD2 . LEU C  1 209 ? 7.463   -34.932 -70.637  1.000 35.050  ? 226 LEU CCC CD2 1 
ATOM   5536  N N   . HIS C  1 210 ? 9.371   -32.136 -66.893  1.000 34.820  ? 227 HIS CCC N   1 
ATOM   5537  C CA  . HIS C  1 210 ? 10.161  -31.642 -65.732  1.000 36.990  ? 227 HIS CCC CA  1 
ATOM   5538  C C   . HIS C  1 210 ? 10.977  -32.816 -65.208  1.000 33.130  ? 227 HIS CCC C   1 
ATOM   5539  O O   . HIS C  1 210 ? 10.411  -33.901 -65.046  1.000 35.600  ? 227 HIS CCC O   1 
ATOM   5540  C CB  . HIS C  1 210 ? 9.313   -31.025 -64.598  1.000 41.380  ? 227 HIS CCC CB  1 
ATOM   5541  C CG  . HIS C  1 210 ? 8.557   -29.791 -64.987  1.000 47.790  ? 227 HIS CCC CG  1 
ATOM   5542  N ND1 . HIS C  1 210 ? 9.018   -28.513 -64.703  1.000 50.520  ? 227 HIS CCC ND1 1 
ATOM   5543  C CD2 . HIS C  1 210 ? 7.377   -29.631 -65.638  1.000 47.220  ? 227 HIS CCC CD2 1 
ATOM   5544  C CE1 . HIS C  1 210 ? 8.154   -27.626 -65.166  1.000 50.850  ? 227 HIS CCC CE1 1 
ATOM   5545  N NE2 . HIS C  1 210 ? 7.142   -28.287 -65.753  1.000 47.000  ? 227 HIS CCC NE2 1 
ATOM   5546  N N   . ILE C  1 211 ? 12.263  -32.607 -64.969  1.000 28.190  ? 228 ILE CCC N   1 
ATOM   5547  C CA  . ILE C  1 211 ? 13.087  -33.648 -64.311  1.000 26.630  ? 228 ILE CCC CA  1 
ATOM   5548  C C   . ILE C  1 211 ? 13.572  -33.016 -63.012  1.000 24.430  ? 228 ILE CCC C   1 
ATOM   5549  O O   . ILE C  1 211 ? 13.787  -31.810 -63.001  1.000 24.480  ? 228 ILE CCC O   1 
ATOM   5550  C CB  . ILE C  1 211 ? 14.208  -34.129 -65.255  1.000 28.090  ? 228 ILE CCC CB  1 
ATOM   5551  C CG1 . ILE C  1 211 ? 15.103  -32.982 -65.735  1.000 28.010  ? 228 ILE CCC CG1 1 
ATOM   5552  C CG2 . ILE C  1 211 ? 13.621  -34.916 -66.426  1.000 27.780  ? 228 ILE CCC CG2 1 
ATOM   5553  C CD1 . ILE C  1 211 ? 16.418  -33.435 -66.315  1.000 28.170  ? 228 ILE CCC CD1 1 
ATOM   5554  N N   . THR C  1 212 ? 13.676  -33.802 -61.949  1.000 24.210  ? 229 THR CCC N   1 
ATOM   5555  C CA  . THR C  1 212 ? 14.271  -33.406 -60.648  1.000 23.780  ? 229 THR CCC CA  1 
ATOM   5556  C C   . THR C  1 212 ? 14.429  -34.685 -59.816  1.000 24.050  ? 229 THR CCC C   1 
ATOM   5557  O O   . THR C  1 212 ? 13.686  -35.677 -60.082  1.000 23.110  ? 229 THR CCC O   1 
ATOM   5558  C CB  . THR C  1 212 ? 13.457  -32.293 -59.976  1.000 23.950  ? 229 THR CCC CB  1 
ATOM   5559  O OG1 . THR C  1 212 ? 14.158  -31.767 -58.854  1.000 26.880  ? 229 THR CCC OG1 1 
ATOM   5560  C CG2 . THR C  1 212 ? 12.129  -32.749 -59.427  1.000 24.120  ? 229 THR CCC CG2 1 
ATOM   5561  N N   . ASN C  1 213 ? 15.393  -34.679 -58.888  1.000 23.880  ? 230 ASN CCC N   1 
ATOM   5562  C CA  . ASN C  1 213 ? 15.572  -35.782 -57.907  1.000 24.040  ? 230 ASN CCC CA  1 
ATOM   5563  C C   . ASN C  1 213 ? 15.215  -35.259 -56.507  1.000 24.800  ? 230 ASN CCC C   1 
ATOM   5564  O O   . ASN C  1 213 ? 15.666  -35.873 -55.527  1.000 24.830  ? 230 ASN CCC O   1 
ATOM   5565  C CB  . ASN C  1 213 ? 16.956  -36.427 -58.026  1.000 23.600  ? 230 ASN CCC CB  1 
ATOM   5566  C CG  . ASN C  1 213 ? 18.109  -35.526 -57.635  1.000 23.510  ? 230 ASN CCC CG  1 
ATOM   5567  O OD1 . ASN C  1 213 ? 17.953  -34.306 -57.573  1.000 23.320  ? 230 ASN CCC OD1 1 
ATOM   5568  N ND2 . ASN C  1 213 ? 19.264  -36.124 -57.369  1.000 22.030  ? 230 ASN CCC ND2 1 
ATOM   5569  N N   . THR C  1 214 ? 14.402  -34.200 -56.419  1.000 25.070  ? 231 THR CCC N   1 
ATOM   5570  C CA  . THR C  1 214 ? 14.060  -33.469 -55.167  1.000 25.290  ? 231 THR CCC CA  1 
ATOM   5571  C C   . THR C  1 214 ? 12.569  -33.588 -54.816  1.000 24.110  ? 231 THR CCC C   1 
ATOM   5572  O O   . THR C  1 214 ? 12.193  -33.063 -53.763  1.000 22.710  ? 231 THR CCC O   1 
ATOM   5573  C CB  . THR C  1 214 ? 14.465  -31.988 -55.270  1.000 26.570  ? 231 THR CCC CB  1 
ATOM   5574  O OG1 . THR C  1 214 ? 13.730  -31.291 -56.278  1.000 25.500  ? 231 THR CCC OG1 1 
ATOM   5575  C CG2 . THR C  1 214 ? 15.936  -31.815 -55.572  1.000 27.210  ? 231 THR CCC CG2 1 
ATOM   5576  N N   . ALA C  1 215 ? 11.750  -34.248 -55.639  1.000 25.220  ? 232 ALA CCC N   1 
ATOM   5577  C CA  . ALA C  1 215 ? 10.276  -34.306 -55.483  1.000 25.570  ? 232 ALA CCC CA  1 
ATOM   5578  C C   . ALA C  1 215 ? 9.853   -35.726 -55.097  1.000 27.860  ? 232 ALA CCC C   1 
ATOM   5579  O O   . ALA C  1 215 ? 10.404  -36.692 -55.657  1.000 27.760  ? 232 ALA CCC O   1 
ATOM   5580  C CB  . ALA C  1 215 ? 9.611   -33.855 -56.752  1.000 24.990  ? 232 ALA CCC CB  1 
ATOM   5581  N N   . THR C  1 216 ? 8.927   -35.830 -54.140  1.000 31.190  ? 233 THR CCC N   1 
ATOM   5582  C CA  . THR C  1 216 ? 8.477   -37.103 -53.518  1.000 32.690  ? 233 THR CCC CA  1 
ATOM   5583  C C   . THR C  1 216 ? 6.961   -37.067 -53.384  1.000 32.780  ? 233 THR CCC C   1 
ATOM   5584  O O   . THR C  1 216 ? 6.442   -36.147 -52.737  1.000 34.220  ? 233 THR CCC O   1 
ATOM   5585  C CB  . THR C  1 216 ? 9.137   -37.337 -52.153  1.000 35.080  ? 233 THR CCC CB  1 
ATOM   5586  O OG1 . THR C  1 216 ? 10.545  -37.299 -52.398  1.000 40.310  ? 233 THR CCC OG1 1 
ATOM   5587  C CG2 . THR C  1 216 ? 8.759   -38.646 -51.493  1.000 35.010  ? 233 THR CCC CG2 1 
ATOM   5588  N N   . THR C  1 217 ? 6.303   -38.048 -53.992  1.000 32.910  ? 234 THR CCC N   1 
ATOM   5589  C CA  . THR C  1 217 ? 4.850   -38.291 -53.846  1.000 33.180  ? 234 THR CCC CA  1 
ATOM   5590  C C   . THR C  1 217 ? 4.633   -39.225 -52.663  1.000 32.230  ? 234 THR CCC C   1 
ATOM   5591  O O   . THR C  1 217 ? 5.372   -40.217 -52.565  1.000 33.540  ? 234 THR CCC O   1 
ATOM   5592  C CB  . THR C  1 217 ? 4.260   -38.927 -55.103  1.000 33.260  ? 234 THR CCC CB  1 
ATOM   5593  O OG1 . THR C  1 217 ? 4.372   -37.925 -56.110  1.000 36.520  ? 234 THR CCC OG1 1 
ATOM   5594  C CG2 . THR C  1 217 ? 2.825   -39.353 -54.913  1.000 32.550  ? 234 THR CCC CG2 1 
ATOM   5595  N N   . VAL C  1 218 ? 3.660   -38.901 -51.815  1.000 32.090  ? 235 VAL CCC N   1 
ATOM   5596  C CA  . VAL C  1 218 ? 3.259   -39.748 -50.652  1.000 32.090  ? 235 VAL CCC CA  1 
ATOM   5597  C C   . VAL C  1 218 ? 2.098   -40.650 -51.117  1.000 30.730  ? 235 VAL CCC C   1 
ATOM   5598  O O   . VAL C  1 218 ? 1.138   -40.118 -51.683  1.000 31.020  ? 235 VAL CCC O   1 
ATOM   5599  C CB  . VAL C  1 218 ? 2.941   -38.831 -49.451  1.000 31.680  ? 235 VAL CCC CB  1 
ATOM   5600  C CG1 . VAL C  1 218 ? 2.208   -39.538 -48.322  1.000 32.700  ? 235 VAL CCC CG1 1 
ATOM   5601  C CG2 . VAL C  1 218 ? 4.199   -38.156 -48.933  1.000 29.960  ? 235 VAL CCC CG2 1 
ATOM   5602  N N   . LEU C  1 219 ? 2.171   -41.967 -50.901  1.000 29.340  ? 236 LEU CCC N   1 
ATOM   5603  C CA  . LEU C  1 219 ? 1.207   -42.977 -51.412  1.000 28.330  ? 236 LEU CCC CA  1 
ATOM   5604  C C   . LEU C  1 219 ? 0.170   -43.361 -50.356  1.000 30.360  ? 236 LEU CCC C   1 
ATOM   5605  O O   . LEU C  1 219 ? -0.724  -44.159 -50.692  1.000 31.620  ? 236 LEU CCC O   1 
ATOM   5606  C CB  . LEU C  1 219 ? 1.999   -44.215 -51.836  1.000 29.190  ? 236 LEU CCC CB  1 
ATOM   5607  C CG  . LEU C  1 219 ? 3.048   -43.986 -52.927  1.000 29.490  ? 236 LEU CCC CG  1 
ATOM   5608  C CD1 . LEU C  1 219 ? 3.842   -45.263 -53.189  1.000 28.660  ? 236 LEU CCC CD1 1 
ATOM   5609  C CD2 . LEU C  1 219 ? 2.417   -43.455 -54.218  1.000 29.360  ? 236 LEU CCC CD2 1 
ATOM   5610  N N   . LEU C  1 220 ? 0.269   -42.834 -49.130  1.000 32.680  ? 237 LEU CCC N   1 
ATOM   5611  C CA  . LEU C  1 220 ? -0.705  -43.107 -48.036  1.000 30.960  ? 237 LEU CCC CA  1 
ATOM   5612  C C   . LEU C  1 220 ? -2.034  -42.422 -48.380  1.000 31.200  ? 237 LEU CCC C   1 
ATOM   5613  O O   . LEU C  1 220 ? -1.994  -41.332 -48.975  1.000 29.470  ? 237 LEU CCC O   1 
ATOM   5614  C CB  . LEU C  1 220 ? -0.185  -42.577 -46.696  1.000 30.580  ? 237 LEU CCC CB  1 
ATOM   5615  C CG  . LEU C  1 220 ? 1.226   -42.978 -46.268  1.000 30.730  ? 237 LEU CCC CG  1 
ATOM   5616  C CD1 . LEU C  1 220 ? 1.641   -42.173 -45.041  1.000 29.540  ? 237 LEU CCC CD1 1 
ATOM   5617  C CD2 . LEU C  1 220 ? 1.318   -44.474 -46.006  1.000 30.120  ? 237 LEU CCC CD2 1 
ATOM   5618  N N   . ASP C  1 221 ? -3.155  -43.044 -48.003  1.000 32.600  ? 238 ASP CCC N   1 
ATOM   5619  C CA  . ASP C  1 221 ? -4.525  -42.492 -48.171  1.000 35.770  ? 238 ASP CCC CA  1 
ATOM   5620  C C   . ASP C  1 221 ? -4.845  -41.594 -46.965  1.000 39.250  ? 238 ASP CCC C   1 
ATOM   5621  O O   . ASP C  1 221 ? -3.944  -41.379 -46.104  1.000 35.980  ? 238 ASP CCC O   1 
ATOM   5622  C CB  . ASP C  1 221 ? -5.549  -43.610 -48.406  1.000 35.720  ? 238 ASP CCC CB  1 
ATOM   5623  C CG  . ASP C  1 221 ? -5.675  -44.581 -47.245  1.000 38.110  ? 238 ASP CCC CG  1 
ATOM   5624  O OD1 . ASP C  1 221 ? -5.048  -44.324 -46.204  1.000 38.490  ? 238 ASP CCC OD1 1 
ATOM   5625  O OD2 . ASP C  1 221 ? -6.369  -45.610 -47.394  1.000 41.080  ? 238 ASP CCC OD2 1 
ATOM   5626  N N   . GLU C  1 222 ? -6.085  -41.082 -46.930  1.000 44.620  ? 239 GLU CCC N   1 
ATOM   5627  C CA  . GLU C  1 222 ? -6.659  -40.202 -45.870  1.000 48.630  ? 239 GLU CCC CA  1 
ATOM   5628  C C   . GLU C  1 222 ? -6.456  -40.854 -44.492  1.000 48.940  ? 239 GLU CCC C   1 
ATOM   5629  O O   . GLU C  1 222 ? -6.247  -40.100 -43.521  1.000 48.420  ? 239 GLU CCC O   1 
ATOM   5630  C CB  . GLU C  1 222 ? -8.122  -39.835 -46.173  1.000 52.620  ? 239 GLU CCC CB  1 
ATOM   5631  C CG  . GLU C  1 222 ? -9.016  -40.987 -46.629  1.000 58.580  ? 239 GLU CCC CG  1 
ATOM   5632  C CD  . GLU C  1 222 ? -9.283  -41.129 -48.128  1.000 61.500  ? 239 GLU CCC CD  1 
ATOM   5633  O OE1 . GLU C  1 222 ? -10.459 -41.040 -48.527  1.000 65.220  ? 239 GLU CCC OE1 1 
ATOM   5634  O OE2 . GLU C  1 222 ? -8.333  -41.363 -48.908  1.000 63.060  ? 239 GLU CCC OE2 1 
ATOM   5635  N N   . PHE C  1 223 ? -6.455  -42.193 -44.427  1.000 51.740  ? 240 PHE CCC N   1 
ATOM   5636  C CA  . PHE C  1 223 ? -6.287  -43.025 -43.203  1.000 49.260  ? 240 PHE CCC CA  1 
ATOM   5637  C C   . PHE C  1 223 ? -4.835  -43.470 -42.976  1.000 46.570  ? 240 PHE CCC C   1 
ATOM   5638  O O   . PHE C  1 223 ? -4.649  -44.387 -42.174  1.000 50.590  ? 240 PHE CCC O   1 
ATOM   5639  C CB  . PHE C  1 223 ? -7.154  -44.283 -43.302  1.000 55.880  ? 240 PHE CCC CB  1 
ATOM   5640  C CG  . PHE C  1 223 ? -8.592  -44.045 -43.698  1.000 70.160  ? 240 PHE CCC CG  1 
ATOM   5641  C CD1 . PHE C  1 223 ? -9.500  -43.516 -42.792  1.000 74.700  ? 240 PHE CCC CD1 1 
ATOM   5642  C CD2 . PHE C  1 223 ? -9.045  -44.358 -44.975  1.000 78.470  ? 240 PHE CCC CD2 1 
ATOM   5643  C CE1 . PHE C  1 223 ? -10.821 -43.303 -43.155  1.000 75.870  ? 240 PHE CCC CE1 1 
ATOM   5644  C CE2 . PHE C  1 223 ? -10.367 -44.144 -45.337  1.000 76.490  ? 240 PHE CCC CE2 1 
ATOM   5645  C CZ  . PHE C  1 223 ? -11.252 -43.619 -44.425  1.000 77.200  ? 240 PHE CCC CZ  1 
ATOM   5646  N N   . GLY C  1 224 ? -3.828  -42.883 -43.631  1.000 44.980  ? 241 GLY CCC N   1 
ATOM   5647  C CA  . GLY C  1 224 ? -2.402  -43.185 -43.383  1.000 40.780  ? 241 GLY CCC CA  1 
ATOM   5648  C C   . GLY C  1 224 ? -1.986  -44.582 -43.832  1.000 38.960  ? 241 GLY CCC C   1 
ATOM   5649  O O   . GLY C  1 224 ? -1.007  -45.107 -43.271  1.000 36.540  ? 241 GLY CCC O   1 
ATOM   5650  N N   . VAL C  1 225 ? -2.671  -45.174 -44.818  1.000 37.090  ? 242 VAL CCC N   1 
ATOM   5651  C CA  . VAL C  1 225 ? -2.337  -46.527 -45.354  1.000 36.280  ? 242 VAL CCC CA  1 
ATOM   5652  C C   . VAL C  1 225 ? -2.023  -46.431 -46.855  1.000 35.610  ? 242 VAL CCC C   1 
ATOM   5653  O O   . VAL C  1 225 ? -2.833  -45.872 -47.635  1.000 31.760  ? 242 VAL CCC O   1 
ATOM   5654  C CB  . VAL C  1 225 ? -3.459  -47.544 -45.063  1.000 36.750  ? 242 VAL CCC CB  1 
ATOM   5655  C CG1 . VAL C  1 225 ? -3.113  -48.943 -45.570  1.000 35.810  ? 242 VAL CCC CG1 1 
ATOM   5656  C CG2 . VAL C  1 225 ? -3.783  -47.588 -43.577  1.000 35.240  ? 242 VAL CCC CG2 1 
ATOM   5657  N N   . GLY C  1 226 ? -0.862  -46.971 -47.238  1.000 35.430  ? 243 GLY CCC N   1 
ATOM   5658  C CA  . GLY C  1 226 ? -0.417  -47.071 -48.637  1.000 33.520  ? 243 GLY CCC CA  1 
ATOM   5659  C C   . GLY C  1 226 ? -0.746  -48.451 -49.190  1.000 32.370  ? 243 GLY CCC C   1 
ATOM   5660  O O   . GLY C  1 226 ? -1.194  -49.326 -48.450  1.000 31.220  ? 243 GLY CCC O   1 
ATOM   5661  N N   . PRO C  1 227 ? -0.533  -48.667 -50.506  1.000 31.510  ? 244 PRO CCC N   1 
ATOM   5662  C CA  . PRO C  1 227 ? -0.780  -49.968 -51.130  1.000 30.640  ? 244 PRO CCC CA  1 
ATOM   5663  C C   . PRO C  1 227 ? -0.131  -51.098 -50.328  1.000 29.940  ? 244 PRO CCC C   1 
ATOM   5664  O O   . PRO C  1 227 ? 0.969   -50.887 -49.910  1.000 29.630  ? 244 PRO CCC O   1 
ATOM   5665  C CB  . PRO C  1 227 ? -0.123  -49.816 -52.505  1.000 30.550  ? 244 PRO CCC CB  1 
ATOM   5666  C CG  . PRO C  1 227 ? -0.304  -48.336 -52.788  1.000 32.110  ? 244 PRO CCC CG  1 
ATOM   5667  C CD  . PRO C  1 227 ? -0.061  -47.649 -51.463  1.000 31.070  ? 244 PRO CCC CD  1 
ATOM   5668  N N   . LEU C  1 228 ? -0.832  -52.213 -50.104  1.000 30.510  ? 245 LEU CCC N   1 
ATOM   5669  C CA  . LEU C  1 228 ? -0.271  -53.397 -49.404  1.000 30.310  ? 245 LEU CCC CA  1 
ATOM   5670  C C   . LEU C  1 228 ? -0.068  -54.511 -50.426  1.000 30.950  ? 245 LEU CCC C   1 
ATOM   5671  O O   . LEU C  1 228 ? -1.033  -54.875 -51.122  1.000 29.540  ? 245 LEU CCC O   1 
ATOM   5672  C CB  . LEU C  1 228 ? -1.204  -53.839 -48.283  1.000 30.930  ? 245 LEU CCC CB  1 
ATOM   5673  C CG  . LEU C  1 228 ? -1.443  -52.767 -47.230  1.000 33.190  ? 245 LEU CCC CG  1 
ATOM   5674  C CD1 . LEU C  1 228 ? -2.610  -53.156 -46.339  1.000 34.500  ? 245 LEU CCC CD1 1 
ATOM   5675  C CD2 . LEU C  1 228 ? -0.188  -52.532 -46.405  1.000 33.920  ? 245 LEU CCC CD2 1 
ATOM   5676  N N   . CYS C  1 229 ? 1.157   -55.035 -50.466  1.000 31.680  ? 246 CYS CCC N   1 
ATOM   5677  C CA  . CYS C  1 229 ? 1.694   -55.898 -51.546  1.000 34.270  ? 246 CYS CCC CA  1 
ATOM   5678  C C   . CYS C  1 229 ? 1.307   -57.364 -51.331  1.000 36.010  ? 246 CYS CCC C   1 
ATOM   5679  O O   . CYS C  1 229 ? 2.116   -58.122 -50.753  1.000 37.780  ? 246 CYS CCC O   1 
ATOM   5680  C CB  . CYS C  1 229 ? 3.200   -55.680 -51.631  1.000 34.230  ? 246 CYS CCC CB  1 
ATOM   5681  S SG  . CYS C  1 229 ? 3.589   -53.935 -51.944  1.000 36.630  ? 246 CYS CCC SG  1 
ATOM   5682  N N   . LYS C  1 230 ? 0.128   -57.755 -51.820  1.000 35.780  ? 247 LYS CCC N   1 
ATOM   5683  C CA  . LYS C  1 230 ? -0.333  -59.170 -51.818  1.000 36.970  ? 247 LYS CCC CA  1 
ATOM   5684  C C   . LYS C  1 230 ? 0.762   -60.040 -52.437  1.000 37.150  ? 247 LYS CCC C   1 
ATOM   5685  O O   . LYS C  1 230 ? 1.384   -59.591 -53.407  1.000 38.140  ? 247 LYS CCC O   1 
ATOM   5686  C CB  . LYS C  1 230 ? -1.635  -59.348 -52.602  1.000 37.730  ? 247 LYS CCC CB  1 
ATOM   5687  C CG  . LYS C  1 230 ? -2.743  -58.397 -52.182  1.000 39.330  ? 247 LYS CCC CG  1 
ATOM   5688  C CD  . LYS C  1 230 ? -4.093  -58.714 -52.760  1.000 43.170  ? 247 LYS CCC CD  1 
ATOM   5689  C CE  . LYS C  1 230 ? -5.172  -57.898 -52.080  1.000 46.530  ? 247 LYS CCC CE  1 
ATOM   5690  N NZ  . LYS C  1 230 ? -6.493  -58.083 -52.717  1.000 48.190  ? 247 LYS CCC NZ  1 
ATOM   5691  N N   . GLY C  1 231 ? 1.009   -61.219 -51.861  1.000 40.330  ? 248 GLY CCC N   1 
ATOM   5692  C CA  . GLY C  1 231 ? 2.001   -62.205 -52.335  1.000 38.520  ? 248 GLY CCC CA  1 
ATOM   5693  C C   . GLY C  1 231 ? 3.396   -61.620 -52.380  1.000 39.160  ? 248 GLY CCC C   1 
ATOM   5694  O O   . GLY C  1 231 ? 4.269   -62.223 -53.032  1.000 42.380  ? 248 GLY CCC O   1 
ATOM   5695  N N   . ASP C  1 232 ? 3.599   -60.479 -51.719  1.000 39.470  ? 249 ASP CCC N   1 
ATOM   5696  C CA  . ASP C  1 232 ? 4.929   -59.833 -51.572  1.000 40.860  ? 249 ASP CCC CA  1 
ATOM   5697  C C   . ASP C  1 232 ? 5.389   -59.344 -52.953  1.000 37.130  ? 249 ASP CCC C   1 
ATOM   5698  O O   . ASP C  1 232 ? 6.538   -59.616 -53.308  1.000 37.580  ? 249 ASP CCC O   1 
ATOM   5699  C CB  . ASP C  1 232 ? 5.908   -60.798 -50.878  1.000 43.860  ? 249 ASP CCC CB  1 
ATOM   5700  C CG  . ASP C  1 232 ? 5.559   -61.255 -49.458  1.000 45.870  ? 249 ASP CCC CG  1 
ATOM   5701  O OD1 . ASP C  1 232 ? 4.835   -60.525 -48.732  1.000 42.120  ? 249 ASP CCC OD1 1 
ATOM   5702  O OD2 . ASP C  1 232 ? 6.035   -62.347 -49.064  1.000 47.980  ? 249 ASP CCC OD2 1 
ATOM   5703  N N   . ASN C  1 233 ? 4.524   -58.641 -53.692  1.000 36.610  ? 250 ASN CCC N   1 
ATOM   5704  C CA  . ASN C  1 233 ? 4.755   -58.194 -55.098  1.000 35.260  ? 250 ASN CCC CA  1 
ATOM   5705  C C   . ASN C  1 233 ? 4.288   -56.752 -55.298  1.000 31.460  ? 250 ASN CCC C   1 
ATOM   5706  O O   . ASN C  1 233 ? 3.107   -56.465 -54.993  1.000 29.420  ? 250 ASN CCC O   1 
ATOM   5707  C CB  . ASN C  1 233 ? 3.972   -59.011 -56.129  1.000 38.570  ? 250 ASN CCC CB  1 
ATOM   5708  C CG  . ASN C  1 233 ? 4.427   -60.448 -56.222  1.000 41.300  ? 250 ASN CCC CG  1 
ATOM   5709  O OD1 . ASN C  1 233 ? 5.612   -60.717 -56.430  1.000 45.100  ? 250 ASN CCC OD1 1 
ATOM   5710  N ND2 . ASN C  1 233 ? 3.480   -61.358 -56.073  1.000 41.940  ? 250 ASN CCC ND2 1 
ATOM   5711  N N   . LEU C  1 234 ? 5.182   -55.889 -55.789  1.000 29.010  ? 251 LEU CCC N   1 
ATOM   5712  C CA  . LEU C  1 234 ? 4.858   -54.471 -56.079  1.000 28.310  ? 251 LEU CCC CA  1 
ATOM   5713  C C   . LEU C  1 234 ? 4.542   -54.336 -57.570  1.000 27.990  ? 251 LEU CCC C   1 
ATOM   5714  O O   . LEU C  1 234 ? 5.364   -54.762 -58.393  1.000 27.740  ? 251 LEU CCC O   1 
ATOM   5715  C CB  . LEU C  1 234 ? 6.024   -53.563 -55.686  1.000 27.530  ? 251 LEU CCC CB  1 
ATOM   5716  C CG  . LEU C  1 234 ? 5.766   -52.070 -55.901  1.000 28.030  ? 251 LEU CCC CG  1 
ATOM   5717  C CD1 . LEU C  1 234 ? 4.512   -51.611 -55.171  1.000 27.990  ? 251 LEU CCC CD1 1 
ATOM   5718  C CD2 . LEU C  1 234 ? 6.947   -51.234 -55.450  1.000 27.900  ? 251 LEU CCC CD2 1 
ATOM   5719  N N   . TYR C  1 235 ? 3.394   -53.750 -57.901  1.000 27.490  ? 252 TYR CCC N   1 
ATOM   5720  C CA  . TYR C  1 235 ? 2.984   -53.480 -59.299  1.000 26.900  ? 252 TYR CCC CA  1 
ATOM   5721  C C   . TYR C  1 235 ? 3.315   -52.025 -59.638  1.000 27.220  ? 252 TYR CCC C   1 
ATOM   5722  O O   . TYR C  1 235 ? 2.775   -51.105 -58.980  1.000 25.780  ? 252 TYR CCC O   1 
ATOM   5723  C CB  . TYR C  1 235 ? 1.504   -53.821 -59.484  1.000 27.100  ? 252 TYR CCC CB  1 
ATOM   5724  C CG  . TYR C  1 235 ? 1.275   -55.302 -59.619  1.000 28.640  ? 252 TYR CCC CG  1 
ATOM   5725  C CD1 . TYR C  1 235 ? 1.340   -56.134 -58.509  1.000 29.780  ? 252 TYR CCC CD1 1 
ATOM   5726  C CD2 . TYR C  1 235 ? 1.019   -55.874 -60.855  1.000 29.560  ? 252 TYR CCC CD2 1 
ATOM   5727  C CE1 . TYR C  1 235 ? 1.131   -57.500 -58.619  1.000 29.890  ? 252 TYR CCC CE1 1 
ATOM   5728  C CE2 . TYR C  1 235 ? 0.827   -57.240 -60.983  1.000 31.650  ? 252 TYR CCC CE2 1 
ATOM   5729  C CZ  . TYR C  1 235 ? 0.886   -58.056 -59.862  1.000 31.200  ? 252 TYR CCC CZ  1 
ATOM   5730  O OH  . TYR C  1 235 ? 0.709   -59.405 -59.990  1.000 32.550  ? 252 TYR CCC OH  1 
ATOM   5731  N N   . LEU C  1 236 ? 4.181   -51.837 -60.639  1.000 28.990  ? 253 LEU CCC N   1 
ATOM   5732  C CA  . LEU C  1 236 ? 4.423   -50.516 -61.278  1.000 31.190  ? 253 LEU CCC CA  1 
ATOM   5733  C C   . LEU C  1 236 ? 3.845   -50.564 -62.693  1.000 33.120  ? 253 LEU CCC C   1 
ATOM   5734  O O   . LEU C  1 236 ? 4.095   -51.550 -63.416  1.000 34.470  ? 253 LEU CCC O   1 
ATOM   5735  C CB  . LEU C  1 236 ? 5.916   -50.177 -61.292  1.000 31.330  ? 253 LEU CCC CB  1 
ATOM   5736  C CG  . LEU C  1 236 ? 6.635   -50.379 -59.964  1.000 32.580  ? 253 LEU CCC CG  1 
ATOM   5737  C CD1 . LEU C  1 236 ? 8.139   -50.293 -60.136  1.000 33.370  ? 253 LEU CCC CD1 1 
ATOM   5738  C CD2 . LEU C  1 236 ? 6.137   -49.383 -58.930  1.000 33.420  ? 253 LEU CCC CD2 1 
ATOM   5739  N N   . SER C  1 237 ? 3.086   -49.525 -63.043  1.000 33.660  ? 254 SER CCC N   1 
ATOM   5740  C CA  . SER C  1 237 ? 2.410   -49.356 -64.353  1.000 32.370  ? 254 SER CCC CA  1 
ATOM   5741  C C   . SER C  1 237 ? 2.746   -47.954 -64.873  1.000 30.920  ? 254 SER CCC C   1 
ATOM   5742  O O   . SER C  1 237 ? 2.891   -47.038 -64.053  1.000 29.000  ? 254 SER CCC O   1 
ATOM   5743  C CB  . SER C  1 237 ? 0.914   -49.615 -64.235  1.000 30.350  ? 254 SER CCC CB  1 
ATOM   5744  O OG  . SER C  1 237 ? 0.650   -50.818 -63.513  1.000 27.500  ? 254 SER CCC OG  1 
ATOM   5745  N N   . ALA C  1 238 ? 2.887   -47.804 -66.191  1.000 30.840  ? 255 ALA CCC N   1 
ATOM   5746  C CA  . ALA C  1 238 ? 3.274   -46.523 -66.819  1.000 29.920  ? 255 ALA CCC CA  1 
ATOM   5747  C C   . ALA C  1 238 ? 2.903   -46.454 -68.309  1.000 28.260  ? 255 ALA CCC C   1 
ATOM   5748  O O   . ALA C  1 238 ? 2.827   -47.496 -69.004  1.000 25.380  ? 255 ALA CCC O   1 
ATOM   5749  C CB  . ALA C  1 238 ? 4.757   -46.310 -66.611  1.000 30.420  ? 255 ALA CCC CB  1 
ATOM   5750  N N   . VAL C  1 239 ? 2.665   -45.218 -68.752  1.000 27.250  ? 256 VAL CCC N   1 
ATOM   5751  C CA  . VAL C  1 239 ? 2.544   -44.817 -70.178  1.000 28.120  ? 256 VAL CCC CA  1 
ATOM   5752  C C   . VAL C  1 239 ? 3.225   -43.459 -70.333  1.000 28.030  ? 256 VAL CCC C   1 
ATOM   5753  O O   . VAL C  1 239 ? 2.960   -42.579 -69.512  1.000 28.440  ? 256 VAL CCC O   1 
ATOM   5754  C CB  . VAL C  1 239 ? 1.076   -44.759 -70.630  1.000 29.220  ? 256 VAL CCC CB  1 
ATOM   5755  C CG1 . VAL C  1 239 ? 0.972   -44.282 -72.073  1.000 29.260  ? 256 VAL CCC CG1 1 
ATOM   5756  C CG2 . VAL C  1 239 ? 0.386   -46.105 -70.450  1.000 29.770  ? 256 VAL CCC CG2 1 
ATOM   5757  N N   . ASP C  1 240 ? 4.083   -43.293 -71.337  1.000 29.470  ? 257 ASP CCC N   1 
ATOM   5758  C CA  . ASP C  1 240 ? 4.716   -41.973 -71.596  1.000 30.620  ? 257 ASP CCC CA  1 
ATOM   5759  C C   . ASP C  1 240 ? 4.861   -41.796 -73.102  1.000 32.260  ? 257 ASP CCC C   1 
ATOM   5760  O O   . ASP C  1 240 ? 6.000   -41.746 -73.605  1.000 33.900  ? 257 ASP CCC O   1 
ATOM   5761  C CB  . ASP C  1 240 ? 6.066   -41.798 -70.902  1.000 31.710  ? 257 ASP CCC CB  1 
ATOM   5762  C CG  . ASP C  1 240 ? 5.931   -41.750 -69.396  1.000 30.410  ? 257 ASP CCC CG  1 
ATOM   5763  O OD1 . ASP C  1 240 ? 5.487   -40.695 -68.912  1.000 27.670  ? 257 ASP CCC OD1 1 
ATOM   5764  O OD2 . ASP C  1 240 ? 6.227   -42.797 -68.754  1.000 29.770  ? 257 ASP CCC OD2 1 
ATOM   5765  N N   . VAL C  1 241 ? 3.712   -41.703 -73.768  1.000 32.460  ? 258 VAL CCC N   1 
ATOM   5766  C CA  . VAL C  1 241 ? 3.626   -41.298 -75.191  1.000 31.050  ? 258 VAL CCC CA  1 
ATOM   5767  C C   . VAL C  1 241 ? 3.840   -39.791 -75.158  1.000 30.380  ? 258 VAL CCC C   1 
ATOM   5768  O O   . VAL C  1 241 ? 2.970   -39.137 -74.579  1.000 29.220  ? 258 VAL CCC O   1 
ATOM   5769  C CB  . VAL C  1 241 ? 2.275   -41.690 -75.798  1.000 32.570  ? 258 VAL CCC CB  1 
ATOM   5770  C CG1 . VAL C  1 241 ? 2.310   -41.443 -77.291  1.000 35.500  ? 258 VAL CCC CG1 1 
ATOM   5771  C CG2 . VAL C  1 241 ? 1.920   -43.138 -75.512  1.000 32.730  ? 258 VAL CCC CG2 1 
ATOM   5772  N N   . CYS C  1 242 ? 4.981   -39.321 -75.682  1.000 30.900  ? 259 CYS CCC N   1 
ATOM   5773  C CA  . CYS C  1 242 ? 5.504   -37.936 -75.545  1.000 31.280  ? 259 CYS CCC CA  1 
ATOM   5774  C C   . CYS C  1 242 ? 4.861   -37.063 -76.619  1.000 31.720  ? 259 CYS CCC C   1 
ATOM   5775  O O   . CYS C  1 242 ? 4.747   -35.841 -76.410  1.000 35.300  ? 259 CYS CCC O   1 
ATOM   5776  C CB  . CYS C  1 242 ? 7.020   -37.898 -75.684  1.000 32.350  ? 259 CYS CCC CB  1 
ATOM   5777  S SG  . CYS C  1 242 ? 7.914   -38.680 -74.309  1.000 36.640  ? 259 CYS CCC SG  1 
ATOM   5778  N N   . GLY C  1 243 ? 4.437   -37.706 -77.709  1.000 31.530  ? 260 GLY CCC N   1 
ATOM   5779  C CA  . GLY C  1 243 ? 3.852   -37.079 -78.911  1.000 29.550  ? 260 GLY CCC CA  1 
ATOM   5780  C C   . GLY C  1 243 ? 4.230   -37.843 -80.166  1.000 27.810  ? 260 GLY CCC C   1 
ATOM   5781  O O   . GLY C  1 243 ? 4.633   -39.010 -80.080  1.000 26.860  ? 260 GLY CCC O   1 
ATOM   5782  N N   . MET C  1 244 ? 4.140   -37.198 -81.320  1.000 28.760  ? 261 MET CCC N   1 
ATOM   5783  C CA  . MET C  1 244 ? 4.434   -37.863 -82.607  1.000 29.670  ? 261 MET CCC CA  1 
ATOM   5784  C C   . MET C  1 244 ? 5.644   -37.252 -83.306  1.000 28.890  ? 261 MET CCC C   1 
ATOM   5785  O O   . MET C  1 244 ? 5.766   -36.018 -83.376  1.000 29.740  ? 261 MET CCC O   1 
ATOM   5786  C CB  . MET C  1 244 ? 3.225   -37.738 -83.519  1.000 32.800  ? 261 MET CCC CB  1 
ATOM   5787  C CG  . MET C  1 244 ? 2.290   -38.867 -83.283  1.000 36.730  ? 261 MET CCC CG  1 
ATOM   5788  S SD  . MET C  1 244 ? 0.649   -38.342 -83.700  1.000 40.280  ? 261 MET CCC SD  1 
ATOM   5789  C CE  . MET C  1 244 ? -0.002  -39.995 -83.935  1.000 41.820  ? 261 MET CCC CE  1 
ATOM   5790  N N   . PHE C  1 245 ? 6.492   -38.119 -83.844  1.000 28.570  ? 262 PHE CCC N   1 
ATOM   5791  C CA  . PHE C  1 245 ? 7.657   -37.722 -84.664  1.000 27.940  ? 262 PHE CCC CA  1 
ATOM   5792  C C   . PHE C  1 245 ? 7.217   -37.661 -86.130  1.000 27.950  ? 262 PHE CCC C   1 
ATOM   5793  O O   . PHE C  1 245 ? 6.737   -38.679 -86.663  1.000 29.780  ? 262 PHE CCC O   1 
ATOM   5794  C CB  . PHE C  1 245 ? 8.805   -38.702 -84.424  1.000 27.350  ? 262 PHE CCC CB  1 
ATOM   5795  C CG  . PHE C  1 245 ? 9.962   -38.451 -85.353  1.000 26.950  ? 262 PHE CCC CG  1 
ATOM   5796  C CD1 . PHE C  1 245 ? 10.599  -37.222 -85.354  1.000 25.900  ? 262 PHE CCC CD1 1 
ATOM   5797  C CD2 . PHE C  1 245 ? 10.380  -39.428 -86.241  1.000 26.720  ? 262 PHE CCC CD2 1 
ATOM   5798  C CE1 . PHE C  1 245 ? 11.645  -36.978 -86.225  1.000 26.760  ? 262 PHE CCC CE1 1 
ATOM   5799  C CE2 . PHE C  1 245 ? 11.436  -39.181 -87.100  1.000 27.980  ? 262 PHE CCC CE2 1 
ATOM   5800  C CZ  . PHE C  1 245 ? 12.063  -37.956 -87.095  1.000 26.880  ? 262 PHE CCC CZ  1 
ATOM   5801  N N   . THR C  1 246 ? 7.379   -36.510 -86.778  1.000 28.510  ? 263 THR CCC N   1 
ATOM   5802  C CA  . THR C  1 246 ? 7.048   -36.354 -88.218  1.000 29.080  ? 263 THR CCC CA  1 
ATOM   5803  C C   . THR C  1 246 ? 8.323   -36.577 -89.047  1.000 30.280  ? 263 THR CCC C   1 
ATOM   5804  O O   . THR C  1 246 ? 9.266   -35.797 -88.893  1.000 30.780  ? 263 THR CCC O   1 
ATOM   5805  C CB  . THR C  1 246 ? 6.383   -35.001 -88.490  1.000 28.200  ? 263 THR CCC CB  1 
ATOM   5806  O OG1 . THR C  1 246 ? 5.364   -34.782 -87.517  1.000 28.240  ? 263 THR CCC OG1 1 
ATOM   5807  C CG2 . THR C  1 246 ? 5.761   -34.961 -89.867  1.000 30.590  ? 263 THR CCC CG2 1 
ATOM   5808  N N   . ASN C  1 247 ? 8.369   -37.607 -89.897  1.000 31.980  ? 264 ASN CCC N   1 
ATOM   5809  C CA  . ASN C  1 247 ? 9.521   -37.860 -90.806  1.000 31.510  ? 264 ASN CCC CA  1 
ATOM   5810  C C   . ASN C  1 247 ? 9.327   -37.002 -92.058  1.000 31.780  ? 264 ASN CCC C   1 
ATOM   5811  O O   . ASN C  1 247 ? 8.226   -36.430 -92.198  1.000 30.810  ? 264 ASN CCC O   1 
ATOM   5812  C CB  . ASN C  1 247 ? 9.740   -39.345 -91.113  1.000 31.700  ? 264 ASN CCC CB  1 
ATOM   5813  C CG  . ASN C  1 247 ? 8.578   -40.041 -91.784  1.000 32.630  ? 264 ASN CCC CG  1 
ATOM   5814  O OD1 . ASN C  1 247 ? 8.532   -40.109 -93.004  1.000 38.280  ? 264 ASN CCC OD1 1 
ATOM   5815  N ND2 . ASN C  1 247 ? 7.646   -40.570 -91.009  1.000 34.750  ? 264 ASN CCC ND2 1 
ATOM   5816  N N   . ARG C  1 248 ? 10.349  -36.934 -92.920  1.000 31.730  ? 265 ARG CCC N   1 
ATOM   5817  C CA  . ARG C  1 248 ? 10.381  -36.025 -94.097  1.000 32.200  ? 265 ARG CCC CA  1 
ATOM   5818  C C   . ARG C  1 248 ? 9.250   -36.325 -95.085  1.000 31.500  ? 265 ARG CCC C   1 
ATOM   5819  O O   . ARG C  1 248 ? 8.978   -35.435 -95.920  1.000 30.460  ? 265 ARG CCC O   1 
ATOM   5820  C CB  . ARG C  1 248 ? 11.719  -36.122 -94.825  1.000 33.160  ? 265 ARG CCC CB  1 
ATOM   5821  C CG  . ARG C  1 248 ? 12.887  -35.613 -93.995  1.000 36.680  ? 265 ARG CCC CG  1 
ATOM   5822  C CD  . ARG C  1 248 ? 14.151  -35.522 -94.826  1.000 38.890  ? 265 ARG CCC CD  1 
ATOM   5823  N NE  . ARG C  1 248 ? 14.326  -36.759 -95.580  1.000 41.490  ? 265 ARG CCC NE  1 
ATOM   5824  C CZ  . ARG C  1 248 ? 14.209  -36.903 -96.898  1.000 39.600  ? 265 ARG CCC CZ  1 
ATOM   5825  N NH1 . ARG C  1 248 ? 13.932  -35.867 -97.679  1.000 37.190  ? 265 ARG CCC NH1 1 
ATOM   5826  N NH2 . ARG C  1 248 ? 14.373  -38.110 -97.417  1.000 38.970  ? 265 ARG CCC NH2 1 
ATOM   5827  N N   . SER C  1 249 ? 8.620   -37.499 -94.961  1.000 30.980  ? 266 SER CCC N   1 
ATOM   5828  C CA  . SER C  1 249 ? 7.465   -37.952 -95.779  1.000 31.260  ? 266 SER CCC CA  1 
ATOM   5829  C C   . SER C  1 249 ? 6.154   -37.341 -95.257  1.000 30.460  ? 266 SER CCC C   1 
ATOM   5830  O O   . SER C  1 249 ? 5.182   -37.265 -96.046  1.000 32.520  ? 266 SER CCC O   1 
ATOM   5831  C CB  . SER C  1 249 ? 7.416   -39.463 -95.838  1.000 30.790  ? 266 SER CCC CB  1 
ATOM   5832  O OG  . SER C  1 249 ? 7.190   -40.030 -94.553  1.000 31.900  ? 266 SER CCC OG  1 
ATOM   5833  N N   . GLY C  1 250 ? 6.114   -36.931 -93.986  1.000 29.130  ? 267 GLY CCC N   1 
ATOM   5834  C CA  . GLY C  1 250 ? 4.907   -36.364 -93.355  1.000 28.970  ? 267 GLY CCC CA  1 
ATOM   5835  C C   . GLY C  1 250 ? 4.213   -37.374 -92.460  1.000 27.310  ? 267 GLY CCC C   1 
ATOM   5836  O O   . GLY C  1 250 ? 3.416   -36.920 -91.629  1.000 26.600  ? 267 GLY CCC O   1 
ATOM   5837  N N   . SER C  1 251 ? 4.498   -38.672 -92.604  1.000 26.360  ? 268 SER CCC N   1 
ATOM   5838  C CA  . SER C  1 251 ? 3.931   -39.730 -91.731  1.000 27.980  ? 268 SER CCC CA  1 
ATOM   5839  C C   . SER C  1 251 ? 4.376   -39.431 -90.300  1.000 28.600  ? 268 SER CCC C   1 
ATOM   5840  O O   . SER C  1 251 ? 5.430   -38.774 -90.124  1.000 31.430  ? 268 SER CCC O   1 
ATOM   5841  C CB  . SER C  1 251 ? 4.329   -41.118 -92.142  1.000 29.220  ? 268 SER CCC CB  1 
ATOM   5842  O OG  . SER C  1 251 ? 5.733   -41.306 -92.020  1.000 35.440  ? 268 SER CCC OG  1 
ATOM   5843  N N   . GLN C  1 252 ? 3.603   -39.894 -89.320  1.000 25.960  ? 269 GLN CCC N   1 
ATOM   5844  C CA  . GLN C  1 252 ? 3.864   -39.580 -87.898  1.000 24.440  ? 269 GLN CCC CA  1 
ATOM   5845  C C   . GLN C  1 252 ? 3.872   -40.888 -87.108  1.000 24.550  ? 269 GLN CCC C   1 
ATOM   5846  O O   . GLN C  1 252 ? 2.987   -41.747 -87.342  1.000 24.430  ? 269 GLN CCC O   1 
ATOM   5847  C CB  . GLN C  1 252 ? 2.843   -38.549 -87.421  1.000 23.990  ? 269 GLN CCC CB  1 
ATOM   5848  C CG  . GLN C  1 252 ? 2.959   -37.246 -88.192  1.000 22.970  ? 269 GLN CCC CG  1 
ATOM   5849  C CD  . GLN C  1 252 ? 1.972   -36.219 -87.719  1.000 21.090  ? 269 GLN CCC CD  1 
ATOM   5850  O OE1 . GLN C  1 252 ? 0.766   -36.429 -87.815  1.000 19.870  ? 269 GLN CCC OE1 1 
ATOM   5851  N NE2 . GLN C  1 252 ? 2.512   -35.107 -87.247  1.000 19.640  ? 269 GLN CCC NE2 1 
ATOM   5852  N N   . GLN C  1 253 ? 4.858   -41.020 -86.218  1.000 23.970  ? 270 GLN CCC N   1 
ATOM   5853  C CA  . GLN C  1 253 ? 4.955   -42.170 -85.287  1.000 24.020  ? 270 GLN CCC CA  1 
ATOM   5854  C C   . GLN C  1 253 ? 4.793   -41.639 -83.862  1.000 23.840  ? 270 GLN CCC C   1 
ATOM   5855  O O   . GLN C  1 253 ? 5.261   -40.536 -83.554  1.000 23.000  ? 270 GLN CCC O   1 
ATOM   5856  C CB  . GLN C  1 253 ? 6.283   -42.910 -85.452  1.000 24.580  ? 270 GLN CCC CB  1 
ATOM   5857  C CG  . GLN C  1 253 ? 6.508   -43.522 -86.826  1.000 24.420  ? 270 GLN CCC CG  1 
ATOM   5858  C CD  . GLN C  1 253 ? 7.977   -43.657 -87.146  1.000 24.260  ? 270 GLN CCC CD  1 
ATOM   5859  O OE1 . GLN C  1 253 ? 8.617   -42.659 -87.483  1.000 24.430  ? 270 GLN CCC OE1 1 
ATOM   5860  N NE2 . GLN C  1 253 ? 8.494   -44.880 -87.076  1.000 23.250  ? 270 GLN CCC NE2 1 
ATOM   5861  N N   . TRP C  1 254 ? 4.138   -42.412 -83.007  1.000 25.250  ? 271 TRP CCC N   1 
ATOM   5862  C CA  . TRP C  1 254 ? 4.236   -42.174 -81.547  1.000 27.220  ? 271 TRP CCC CA  1 
ATOM   5863  C C   . TRP C  1 254 ? 5.709   -42.354 -81.148  1.000 28.310  ? 271 TRP CCC C   1 
ATOM   5864  O O   . TRP C  1 254 ? 6.323   -43.353 -81.601  1.000 31.640  ? 271 TRP CCC O   1 
ATOM   5865  C CB  . TRP C  1 254 ? 3.323   -43.131 -80.775  1.000 25.940  ? 271 TRP CCC CB  1 
ATOM   5866  C CG  . TRP C  1 254 ? 1.866   -43.030 -81.099  1.000 27.250  ? 271 TRP CCC CG  1 
ATOM   5867  C CD1 . TRP C  1 254 ? 1.104   -43.973 -81.733  1.000 27.660  ? 271 TRP CCC CD1 1 
ATOM   5868  C CD2 . TRP C  1 254 ? 0.972   -41.945 -80.781  1.000 28.000  ? 271 TRP CCC CD2 1 
ATOM   5869  N NE1 . TRP C  1 254 ? -0.198  -43.554 -81.823  1.000 27.390  ? 271 TRP CCC NE1 1 
ATOM   5870  C CE2 . TRP C  1 254 ? -0.310  -42.316 -81.248  1.000 27.430  ? 271 TRP CCC CE2 1 
ATOM   5871  C CE3 . TRP C  1 254 ? 1.123   -40.698 -80.162  1.000 27.640  ? 271 TRP CCC CE3 1 
ATOM   5872  C CZ2 . TRP C  1 254 ? -1.421  -41.484 -81.119  1.000 26.840  ? 271 TRP CCC CZ2 1 
ATOM   5873  C CZ3 . TRP C  1 254 ? 0.016   -39.888 -80.011  1.000 27.600  ? 271 TRP CCC CZ3 1 
ATOM   5874  C CH2 . TRP C  1 254 ? -1.234  -40.273 -80.495  1.000 27.330  ? 271 TRP CCC CH2 1 
ATOM   5875  N N   . ARG C  1 255 ? 6.262   -41.442 -80.343  1.000 27.000  ? 272 ARG CCC N   1 
ATOM   5876  C CA  . ARG C  1 255 ? 7.559   -41.654 -79.642  1.000 26.740  ? 272 ARG CCC CA  1 
ATOM   5877  C C   . ARG C  1 255 ? 7.276   -41.816 -78.141  1.000 26.830  ? 272 ARG CCC C   1 
ATOM   5878  O O   . ARG C  1 255 ? 6.595   -40.925 -77.574  1.000 27.880  ? 272 ARG CCC O   1 
ATOM   5879  C CB  . ARG C  1 255 ? 8.506   -40.478 -79.908  1.000 25.990  ? 272 ARG CCC CB  1 
ATOM   5880  C CG  . ARG C  1 255 ? 9.916   -40.648 -79.354  1.000 25.770  ? 272 ARG CCC CG  1 
ATOM   5881  C CD  . ARG C  1 255 ? 10.521  -41.989 -79.696  1.000 25.320  ? 272 ARG CCC CD  1 
ATOM   5882  N NE  . ARG C  1 255 ? 11.978  -42.070 -79.665  1.000 25.800  ? 272 ARG CCC NE  1 
ATOM   5883  C CZ  . ARG C  1 255 ? 12.732  -42.643 -78.718  1.000 25.900  ? 272 ARG CCC CZ  1 
ATOM   5884  N NH1 . ARG C  1 255 ? 12.193  -43.172 -77.636  1.000 25.870  ? 272 ARG CCC NH1 1 
ATOM   5885  N NH2 . ARG C  1 255 ? 14.048  -42.688 -78.845  1.000 26.390  ? 272 ARG CCC NH2 1 
ATOM   5886  N N   . GLY C  1 256 ? 7.789   -42.884 -77.519  1.000 25.370  ? 273 GLY CCC N   1 
ATOM   5887  C CA  . GLY C  1 256 ? 7.704   -43.089 -76.059  1.000 24.730  ? 273 GLY CCC CA  1 
ATOM   5888  C C   . GLY C  1 256 ? 9.053   -42.995 -75.369  1.000 24.380  ? 273 GLY CCC C   1 
ATOM   5889  O O   . GLY C  1 256 ? 10.095  -43.128 -76.023  1.000 23.360  ? 273 GLY CCC O   1 
ATOM   5890  N N   . LEU C  1 257 ? 9.060   -42.791 -74.057  1.000 25.040  ? 274 LEU CCC N   1 
ATOM   5891  C CA  . LEU C  1 257 ? 10.315  -42.771 -73.264  1.000 26.080  ? 274 LEU CCC CA  1 
ATOM   5892  C C   . LEU C  1 257 ? 10.110  -43.632 -72.025  1.000 27.200  ? 274 LEU CCC C   1 
ATOM   5893  O O   . LEU C  1 257 ? 8.940   -43.943 -71.711  1.000 27.770  ? 274 LEU CCC O   1 
ATOM   5894  C CB  . LEU C  1 257 ? 10.662  -41.337 -72.874  1.000 26.320  ? 274 LEU CCC CB  1 
ATOM   5895  C CG  . LEU C  1 257 ? 11.029  -40.421 -74.035  1.000 26.680  ? 274 LEU CCC CG  1 
ATOM   5896  C CD1 . LEU C  1 257 ? 11.171  -39.000 -73.531  1.000 27.860  ? 274 LEU CCC CD1 1 
ATOM   5897  C CD2 . LEU C  1 257 ? 12.312  -40.872 -74.716  1.000 27.140  ? 274 LEU CCC CD2 1 
ATOM   5898  N N   . SER C  1 258 ? 11.212  -44.010 -71.376  1.000 27.660  ? 275 SER CCC N   1 
ATOM   5899  C CA  . SER C  1 258 ? 11.185  -44.928 -70.210  1.000 27.760  ? 275 SER CCC CA  1 
ATOM   5900  C C   . SER C  1 258 ? 10.800  -44.088 -68.993  1.000 26.920  ? 275 SER CCC C   1 
ATOM   5901  O O   . SER C  1 258 ? 10.881  -42.842 -69.101  1.000 25.390  ? 275 SER CCC O   1 
ATOM   5902  C CB  . SER C  1 258 ? 12.492  -45.673 -70.050  1.000 28.980  ? 275 SER CCC CB  1 
ATOM   5903  O OG  . SER C  1 258 ? 12.825  -46.406 -71.223  1.000 29.300  ? 275 SER CCC OG  1 
ATOM   5904  N N   . ARG C  1 259 ? 10.343  -44.744 -67.921  1.000 27.100  ? 276 ARG CCC N   1 
ATOM   5905  C CA  . ARG C  1 259 ? 10.002  -44.083 -66.635  1.000 28.100  ? 276 ARG CCC CA  1 
ATOM   5906  C C   . ARG C  1 259 ? 10.806  -44.724 -65.500  1.000 27.840  ? 276 ARG CCC C   1 
ATOM   5907  O O   . ARG C  1 259 ? 10.855  -45.966 -65.437  1.000 26.650  ? 276 ARG CCC O   1 
ATOM   5908  C CB  . ARG C  1 259 ? 8.507   -44.167 -66.313  1.000 28.680  ? 276 ARG CCC CB  1 
ATOM   5909  C CG  . ARG C  1 259 ? 8.151   -43.517 -64.982  1.000 30.550  ? 276 ARG CCC CG  1 
ATOM   5910  C CD  . ARG C  1 259 ? 6.668   -43.296 -64.771  1.000 31.250  ? 276 ARG CCC CD  1 
ATOM   5911  N NE  . ARG C  1 259 ? 6.170   -42.239 -65.635  1.000 33.520  ? 276 ARG CCC NE  1 
ATOM   5912  C CZ  . ARG C  1 259 ? 6.084   -40.941 -65.338  1.000 35.170  ? 276 ARG CCC CZ  1 
ATOM   5913  N NH1 . ARG C  1 259 ? 6.460   -40.471 -64.157  1.000 36.540  ? 276 ARG CCC NH1 1 
ATOM   5914  N NH2 . ARG C  1 259 ? 5.592   -40.107 -66.240  1.000 35.030  ? 276 ARG CCC NH2 1 
ATOM   5915  N N   . TYR C  1 260 ? 11.365  -43.884 -64.627  1.000 26.740  ? 277 TYR CCC N   1 
ATOM   5916  C CA  . TYR C  1 260 ? 12.083  -44.288 -63.395  1.000 28.230  ? 277 TYR CCC CA  1 
ATOM   5917  C C   . TYR C  1 260 ? 11.084  -44.290 -62.240  1.000 28.070  ? 277 TYR CCC C   1 
ATOM   5918  O O   . TYR C  1 260 ? 10.333  -43.298 -62.103  1.000 28.500  ? 277 TYR CCC O   1 
ATOM   5919  C CB  . TYR C  1 260 ? 13.246  -43.335 -63.105  1.000 29.780  ? 277 TYR CCC CB  1 
ATOM   5920  C CG  . TYR C  1 260 ? 13.820  -43.361 -61.709  1.000 30.570  ? 277 TYR CCC CG  1 
ATOM   5921  C CD1 . TYR C  1 260 ? 14.701  -44.354 -61.322  1.000 30.860  ? 277 TYR CCC CD1 1 
ATOM   5922  C CD2 . TYR C  1 260 ? 13.524  -42.367 -60.783  1.000 30.930  ? 277 TYR CCC CD2 1 
ATOM   5923  C CE1 . TYR C  1 260 ? 15.260  -44.358 -60.056  1.000 30.930  ? 277 TYR CCC CE1 1 
ATOM   5924  C CE2 . TYR C  1 260 ? 14.070  -42.359 -59.507  1.000 29.410  ? 277 TYR CCC CE2 1 
ATOM   5925  C CZ  . TYR C  1 260 ? 14.949  -43.363 -59.146  1.000 29.950  ? 277 TYR CCC CZ  1 
ATOM   5926  O OH  . TYR C  1 260 ? 15.491  -43.411 -57.895  1.000 28.710  ? 277 TYR CCC OH  1 
ATOM   5927  N N   . PHE C  1 261 ? 11.095  -45.372 -61.459  1.000 27.460  ? 278 PHE CCC N   1 
ATOM   5928  C CA  . PHE C  1 261 ? 10.347  -45.529 -60.186  1.000 28.020  ? 278 PHE CCC CA  1 
ATOM   5929  C C   . PHE C  1 261 ? 11.349  -45.756 -59.049  1.000 30.150  ? 278 PHE CCC C   1 
ATOM   5930  O O   . PHE C  1 261 ? 12.255  -46.591 -59.223  1.000 31.880  ? 278 PHE CCC O   1 
ATOM   5931  C CB  . PHE C  1 261 ? 9.374   -46.708 -60.266  1.000 27.100  ? 278 PHE CCC CB  1 
ATOM   5932  C CG  . PHE C  1 261 ? 8.189   -46.497 -61.173  1.000 25.840  ? 278 PHE CCC CG  1 
ATOM   5933  C CD1 . PHE C  1 261 ? 8.338   -46.543 -62.547  1.000 24.950  ? 278 PHE CCC CD1 1 
ATOM   5934  C CD2 . PHE C  1 261 ? 6.929   -46.247 -60.655  1.000 25.490  ? 278 PHE CCC CD2 1 
ATOM   5935  C CE1 . PHE C  1 261 ? 7.246   -46.361 -63.378  1.000 25.210  ? 278 PHE CCC CE1 1 
ATOM   5936  C CE2 . PHE C  1 261 ? 5.838   -46.046 -61.484  1.000 25.030  ? 278 PHE CCC CE2 1 
ATOM   5937  C CZ  . PHE C  1 261 ? 6.002   -46.106 -62.845  1.000 25.590  ? 278 PHE CCC CZ  1 
ATOM   5938  N N   . LYS C  1 262 ? 11.224  -45.008 -57.949  1.000 31.960  ? 279 LYS CCC N   1 
ATOM   5939  C CA  . LYS C  1 262 ? 11.841  -45.353 -56.644  1.000 34.340  ? 279 LYS CCC CA  1 
ATOM   5940  C C   . LYS C  1 262 ? 10.723  -45.395 -55.614  1.000 32.110  ? 279 LYS CCC C   1 
ATOM   5941  O O   . LYS C  1 262 ? 10.060  -44.357 -55.423  1.000 29.060  ? 279 LYS CCC O   1 
ATOM   5942  C CB  . LYS C  1 262 ? 12.902  -44.346 -56.201  1.000 40.750  ? 279 LYS CCC CB  1 
ATOM   5943  C CG  . LYS C  1 262 ? 13.858  -44.865 -55.130  1.000 44.880  ? 279 LYS CCC CG  1 
ATOM   5944  C CD  . LYS C  1 262 ? 14.699  -43.771 -54.506  1.000 47.740  ? 279 LYS CCC CD  1 
ATOM   5945  C CE  . LYS C  1 262 ? 15.851  -44.318 -53.690  1.000 51.480  ? 279 LYS CCC CE  1 
ATOM   5946  N NZ  . LYS C  1 262 ? 16.539  -43.263 -52.904  1.000 54.940  ? 279 LYS CCC NZ  1 
ATOM   5947  N N   . VAL C  1 263 ? 10.510  -46.563 -55.009  1.000 33.560  ? 280 VAL CCC N   1 
ATOM   5948  C CA  . VAL C  1 263 ? 9.409   -46.742 -54.018  1.000 34.610  ? 280 VAL CCC CA  1 
ATOM   5949  C C   . VAL C  1 263 ? 9.985   -47.248 -52.703  1.000 32.920  ? 280 VAL CCC C   1 
ATOM   5950  O O   . VAL C  1 263 ? 10.580  -48.321 -52.711  1.000 30.290  ? 280 VAL CCC O   1 
ATOM   5951  C CB  . VAL C  1 263 ? 8.291   -47.671 -54.515  1.000 34.580  ? 280 VAL CCC CB  1 
ATOM   5952  C CG1 . VAL C  1 263 ? 7.246   -47.860 -53.426  1.000 35.910  ? 280 VAL CCC CG1 1 
ATOM   5953  C CG2 . VAL C  1 263 ? 7.638   -47.121 -55.769  1.000 34.690  ? 280 VAL CCC CG2 1 
ATOM   5954  N N   . GLN C  1 264 ? 9.776   -46.473 -51.639  1.000 37.300  ? 281 GLN CCC N   1 
ATOM   5955  C CA  . GLN C  1 264 ? 10.118  -46.831 -50.238  1.000 39.980  ? 281 GLN CCC CA  1 
ATOM   5956  C C   . GLN C  1 264 ? 8.932   -47.631 -49.679  1.000 37.530  ? 281 GLN CCC C   1 
ATOM   5957  O O   . GLN C  1 264 ? 7.792   -47.130 -49.761  1.000 38.510  ? 281 GLN CCC O   1 
ATOM   5958  C CB  . GLN C  1 264 ? 10.472  -45.563 -49.446  1.000 44.790  ? 281 GLN CCC CB  1 
ATOM   5959  C CG  . GLN C  1 264 ? 11.814  -44.923 -49.809  1.000 50.700  ? 281 GLN CCC CG  1 
ATOM   5960  C CD  . GLN C  1 264 ? 13.006  -45.848 -49.644  1.000 60.960  ? 281 GLN CCC CD  1 
ATOM   5961  O OE1 . GLN C  1 264 ? 13.992  -45.786 -50.385  1.000 60.490  ? 281 GLN CCC OE1 1 
ATOM   5962  N NE2 . GLN C  1 264 ? 12.936  -46.742 -48.665  1.000 68.380  ? 281 GLN CCC NE2 1 
ATOM   5963  N N   . LEU C  1 265 ? 9.169   -48.843 -49.165  1.000 34.750  ? 282 LEU CCC N   1 
ATOM   5964  C CA  . LEU C  1 265 ? 8.125   -49.650 -48.477  1.000 33.370  ? 282 LEU CCC CA  1 
ATOM   5965  C C   . LEU C  1 265 ? 8.524   -49.928 -47.020  1.000 32.100  ? 282 LEU CCC C   1 
ATOM   5966  O O   . LEU C  1 265 ? 9.724   -49.959 -46.721  1.000 33.580  ? 282 LEU CCC O   1 
ATOM   5967  C CB  . LEU C  1 265 ? 7.918   -50.934 -49.279  1.000 33.910  ? 282 LEU CCC CB  1 
ATOM   5968  C CG  . LEU C  1 265 ? 7.648   -50.707 -50.766  1.000 34.730  ? 282 LEU CCC CG  1 
ATOM   5969  C CD1 . LEU C  1 265 ? 8.887   -50.961 -51.602  1.000 36.130  ? 282 LEU CCC CD1 1 
ATOM   5970  C CD2 . LEU C  1 265 ? 6.522   -51.597 -51.255  1.000 35.670  ? 282 LEU CCC CD2 1 
ATOM   5971  N N   . ARG C  1 266 ? 7.545   -50.087 -46.129  1.000 31.650  ? 283 ARG CCC N   1 
ATOM   5972  C CA  . ARG C  1 266 ? 7.735   -50.474 -44.700  1.000 31.110  ? 283 ARG CCC CA  1 
ATOM   5973  C C   . ARG C  1 266 ? 6.861   -51.696 -44.383  1.000 30.870  ? 283 ARG CCC C   1 
ATOM   5974  O O   . ARG C  1 266 ? 5.994   -52.042 -45.219  1.000 29.560  ? 283 ARG CCC O   1 
ATOM   5975  C CB  . ARG C  1 266 ? 7.387   -49.298 -43.789  1.000 29.750  ? 283 ARG CCC CB  1 
ATOM   5976  C CG  . ARG C  1 266 ? 5.894   -49.035 -43.717  1.000 29.420  ? 283 ARG CCC CG  1 
ATOM   5977  C CD  . ARG C  1 266 ? 5.642   -47.615 -43.276  1.000 30.120  ? 283 ARG CCC CD  1 
ATOM   5978  N NE  . ARG C  1 266 ? 4.223   -47.325 -43.362  1.000 31.300  ? 283 ARG CCC NE  1 
ATOM   5979  C CZ  . ARG C  1 266 ? 3.662   -46.192 -42.970  1.000 31.020  ? 283 ARG CCC CZ  1 
ATOM   5980  N NH1 . ARG C  1 266 ? 4.397   -45.211 -42.471  1.000 31.670  ? 283 ARG CCC NH1 1 
ATOM   5981  N NH2 . ARG C  1 266 ? 2.358   -46.043 -43.087  1.000 29.760  ? 283 ARG CCC NH2 1 
ATOM   5982  N N   . LYS C  1 267 ? 7.081   -52.330 -43.230  1.000 31.410  ? 284 LYS CCC N   1 
ATOM   5983  C CA  . LYS C  1 267 ? 6.418   -53.618 -42.880  1.000 35.390  ? 284 LYS CCC CA  1 
ATOM   5984  C C   . LYS C  1 267 ? 5.193   -53.329 -42.010  1.000 34.400  ? 284 LYS CCC C   1 
ATOM   5985  O O   . LYS C  1 267 ? 5.348   -52.665 -40.990  1.000 37.160  ? 284 LYS CCC O   1 
ATOM   5986  C CB  . LYS C  1 267 ? 7.365   -54.587 -42.160  1.000 37.080  ? 284 LYS CCC CB  1 
ATOM   5987  C CG  . LYS C  1 267 ? 8.518   -55.153 -42.978  1.000 37.130  ? 284 LYS CCC CG  1 
ATOM   5988  C CD  . LYS C  1 267 ? 9.334   -56.150 -42.193  1.000 39.260  ? 284 LYS CCC CD  1 
ATOM   5989  C CE  . LYS C  1 267 ? 10.272  -56.973 -43.047  1.000 40.400  ? 284 LYS CCC CE  1 
ATOM   5990  N NZ  . LYS C  1 267 ? 11.014  -57.980 -42.250  1.000 39.540  ? 284 LYS CCC NZ  1 
ATOM   5991  N N   . ARG C  1 268 ? 4.026   -53.830 -42.404  1.000 34.760  ? 285 ARG CCC N   1 
ATOM   5992  C CA  . ARG C  1 268 ? 2.732   -53.533 -41.747  1.000 35.620  ? 285 ARG CCC CA  1 
ATOM   5993  C C   . ARG C  1 268 ? 2.112   -54.864 -41.347  1.000 37.580  ? 285 ARG CCC C   1 
ATOM   5994  O O   . ARG C  1 268 ? 2.044   -55.753 -42.206  1.000 37.820  ? 285 ARG CCC O   1 
ATOM   5995  C CB  . ARG C  1 268 ? 1.768   -52.822 -42.699  1.000 35.600  ? 285 ARG CCC CB  1 
ATOM   5996  C CG  . ARG C  1 268 ? 0.608   -52.139 -41.991  1.000 35.520  ? 285 ARG CCC CG  1 
ATOM   5997  C CD  . ARG C  1 268 ? 0.935   -50.674 -41.848  1.000 36.050  ? 285 ARG CCC CD  1 
ATOM   5998  N NE  . ARG C  1 268 ? 0.098   -49.976 -40.893  1.000 36.560  ? 285 ARG CCC NE  1 
ATOM   5999  C CZ  . ARG C  1 268 ? -0.478  -48.795 -41.085  1.000 38.760  ? 285 ARG CCC CZ  1 
ATOM   6000  N NH1 . ARG C  1 268 ? -0.327  -48.144 -42.225  1.000 39.010  ? 285 ARG CCC NH1 1 
ATOM   6001  N NH2 . ARG C  1 268 ? -1.220  -48.259 -40.128  1.000 42.080  ? 285 ARG CCC NH2 1 
ATOM   6002  N N   . ARG C  1 269 ? 1.675   -54.979 -40.098  1.000 40.700  ? 286 ARG CCC N   1 
ATOM   6003  C CA  . ARG C  1 269 ? 0.930   -56.166 -39.626  1.000 43.700  ? 286 ARG CCC CA  1 
ATOM   6004  C C   . ARG C  1 269 ? -0.535  -55.959 -40.016  1.000 42.910  ? 286 ARG CCC C   1 
ATOM   6005  O O   . ARG C  1 269 ? -1.016  -54.809 -40.020  1.000 39.100  ? 286 ARG CCC O   1 
ATOM   6006  C CB  . ARG C  1 269 ? 1.172   -56.391 -38.131  1.000 50.900  ? 286 ARG CCC CB  1 
ATOM   6007  C CG  . ARG C  1 269 ? 0.829   -57.796 -37.647  1.000 56.270  ? 286 ARG CCC CG  1 
ATOM   6008  C CD  . ARG C  1 269 ? 1.389   -58.124 -36.270  1.000 57.370  ? 286 ARG CCC CD  1 
ATOM   6009  N NE  . ARG C  1 269 ? 0.805   -57.270 -35.239  1.000 56.900  ? 286 ARG CCC NE  1 
ATOM   6010  C CZ  . ARG C  1 269 ? -0.411  -57.410 -34.719  1.000 55.300  ? 286 ARG CCC CZ  1 
ATOM   6011  N NH1 . ARG C  1 269 ? -1.216  -58.386 -35.112  1.000 53.180  ? 286 ARG CCC NH1 1 
ATOM   6012  N NH2 . ARG C  1 269 ? -0.818  -56.563 -33.792  1.000 57.420  ? 286 ARG CCC NH2 1 
ATOM   6013  N N   . VAL C  1 270 ? -1.196  -57.057 -40.368  1.000 47.630  ? 287 VAL CCC N   1 
ATOM   6014  C CA  . VAL C  1 270 ? -2.566  -57.080 -40.955  1.000 55.670  ? 287 VAL CCC CA  1 
ATOM   6015  C C   . VAL C  1 270 ? -3.221  -58.370 -40.466  1.000 56.110  ? 287 VAL CCC C   1 
ATOM   6016  O O   . VAL C  1 270 ? -2.481  -59.342 -40.254  1.000 55.290  ? 287 VAL CCC O   1 
ATOM   6017  C CB  . VAL C  1 270 ? -2.517  -57.004 -42.498  1.000 60.540  ? 287 VAL CCC CB  1 
ATOM   6018  C CG1 . VAL C  1 270 ? -3.899  -56.849 -43.121  1.000 64.500  ? 287 VAL CCC CG1 1 
ATOM   6019  C CG2 . VAL C  1 270 ? -1.618  -55.878 -42.990  1.000 60.440  ? 287 VAL CCC CG2 1 
ATOM   6020  N N   . LYS C  1 271 ? -4.542  -58.380 -40.280  1.000 61.470  ? 288 LYS CCC N   1 
ATOM   6021  C CA  . LYS C  1 271 ? -5.261  -59.592 -39.809  1.000 65.620  ? 288 LYS CCC CA  1 
ATOM   6022  C C   . LYS C  1 271 ? -6.295  -60.004 -40.856  1.000 66.350  ? 288 LYS CCC C   1 
ATOM   6023  O O   . LYS C  1 271 ? -6.771  -59.087 -41.566  1.000 68.270  ? 288 LYS CCC O   1 
ATOM   6024  C CB  . LYS C  1 271 ? -5.896  -59.339 -38.438  1.000 70.300  ? 288 LYS CCC CB  1 
ATOM   6025  C CG  . LYS C  1 271 ? -5.102  -59.880 -37.251  1.000 76.220  ? 288 LYS CCC CG  1 
ATOM   6026  C CD  . LYS C  1 271 ? -5.957  -60.509 -36.159  1.000 78.720  ? 288 LYS CCC CD  1 
ATOM   6027  C CE  . LYS C  1 271 ? -6.505  -61.873 -36.539  1.000 78.970  ? 288 LYS CCC CE  1 
ATOM   6028  N NZ  . LYS C  1 271 ? -7.538  -62.350 -35.589  1.000 80.220  ? 288 LYS CCC NZ  1 
ATOM   6029  N N   . ASN C  1 272 ? -6.572  -61.319 -40.933  1.000 62.600  ? 289 ASN CCC N   1 
ATOM   6030  C CA  . ASN C  1 272 ? -7.713  -61.974 -41.628  1.000 57.140  ? 289 ASN CCC CA  1 
ATOM   6031  C C   . ASN C  1 272 ? -7.784  -61.532 -43.093  1.000 53.590  ? 289 ASN CCC C   1 
ATOM   6032  O O   . ASN C  1 272 ? -6.916  -61.875 -43.882  1.000 50.340  ? 289 ASN CCC O   1 
ATOM   6033  C CB  . ASN C  1 272 ? -9.012  -61.678 -40.909  1.000 54.140  ? 289 ASN CCC CB  1 
ATOM   6034  N N   . VAL D  1 7   ? 29.389  -43.460 -45.234  1.000 68.360  ? 24  VAL DDD N   1 
ATOM   6035  C CA  . VAL D  1 7   ? 29.805  -42.163 -44.588  1.000 72.490  ? 24  VAL DDD CA  1 
ATOM   6036  C C   . VAL D  1 7   ? 28.707  -41.667 -43.632  1.000 73.360  ? 24  VAL DDD C   1 
ATOM   6037  O O   . VAL D  1 7   ? 27.573  -41.436 -44.103  1.000 74.720  ? 24  VAL DDD O   1 
ATOM   6038  C CB  . VAL D  1 7   ? 30.176  -41.094 -45.642  1.000 75.290  ? 24  VAL DDD CB  1 
ATOM   6039  C CG1 . VAL D  1 7   ? 29.865  -39.664 -45.207  1.000 70.450  ? 24  VAL DDD CG1 1 
ATOM   6040  C CG2 . VAL D  1 7   ? 31.641  -41.209 -46.047  1.000 78.520  ? 24  VAL DDD CG2 1 
ATOM   6041  N N   . GLU D  1 8   ? 29.042  -41.472 -42.350  1.000 68.320  ? 25  GLU DDD N   1 
ATOM   6042  C CA  . GLU D  1 8   ? 28.113  -40.940 -41.315  1.000 64.580  ? 25  GLU DDD CA  1 
ATOM   6043  C C   . GLU D  1 8   ? 28.174  -39.406 -41.317  1.000 56.260  ? 25  GLU DDD C   1 
ATOM   6044  O O   . GLU D  1 8   ? 29.286  -38.844 -41.292  1.000 57.960  ? 25  GLU DDD O   1 
ATOM   6045  C CB  . GLU D  1 8   ? 28.454  -41.528 -39.942  1.000 73.800  ? 25  GLU DDD CB  1 
ATOM   6046  C CG  . GLU D  1 8   ? 27.532  -41.059 -38.820  1.000 80.160  ? 25  GLU DDD CG  1 
ATOM   6047  C CD  . GLU D  1 8   ? 27.270  -42.056 -37.698  1.000 82.400  ? 25  GLU DDD CD  1 
ATOM   6048  O OE1 . GLU D  1 8   ? 26.807  -43.177 -38.015  1.000 88.060  ? 25  GLU DDD OE1 1 
ATOM   6049  O OE2 . GLU D  1 8   ? 27.517  -41.710 -36.512  1.000 73.850  ? 25  GLU DDD OE2 1 
ATOM   6050  N N   . VAL D  1 9   ? 27.009  -38.758 -41.351  1.000 47.450  ? 26  VAL DDD N   1 
ATOM   6051  C CA  . VAL D  1 9   ? 26.847  -37.277 -41.295  1.000 42.680  ? 26  VAL DDD CA  1 
ATOM   6052  C C   . VAL D  1 9   ? 26.498  -36.902 -39.857  1.000 40.880  ? 26  VAL DDD C   1 
ATOM   6053  O O   . VAL D  1 9   ? 25.523  -37.450 -39.329  1.000 38.040  ? 26  VAL DDD O   1 
ATOM   6054  C CB  . VAL D  1 9   ? 25.755  -36.777 -42.256  1.000 42.580  ? 26  VAL DDD CB  1 
ATOM   6055  C CG1 . VAL D  1 9   ? 25.536  -35.272 -42.156  1.000 43.900  ? 26  VAL DDD CG1 1 
ATOM   6056  C CG2 . VAL D  1 9   ? 26.045  -37.185 -43.687  1.000 41.400  ? 26  VAL DDD CG2 1 
ATOM   6057  N N   . LEU D  1 10  ? 27.257  -35.969 -39.282  1.000 41.070  ? 27  LEU DDD N   1 
ATOM   6058  C CA  . LEU D  1 10  ? 27.174  -35.560 -37.859  1.000 40.360  ? 27  LEU DDD CA  1 
ATOM   6059  C C   . LEU D  1 10  ? 26.871  -34.064 -37.841  1.000 38.110  ? 27  LEU DDD C   1 
ATOM   6060  O O   . LEU D  1 10  ? 25.997  -33.679 -38.620  1.000 41.490  ? 27  LEU DDD O   1 
ATOM   6061  C CB  . LEU D  1 10  ? 28.483  -35.941 -37.153  1.000 43.950  ? 27  LEU DDD CB  1 
ATOM   6062  C CG  . LEU D  1 10  ? 28.838  -37.433 -37.136  1.000 42.040  ? 27  LEU DDD CG  1 
ATOM   6063  C CD1 . LEU D  1 10  ? 30.214  -37.652 -36.546  1.000 42.140  ? 27  LEU DDD CD1 1 
ATOM   6064  C CD2 . LEU D  1 10  ? 27.833  -38.246 -36.340  1.000 42.430  ? 27  LEU DDD CD2 1 
ATOM   6065  N N   . GLU D  1 11  ? 27.546  -33.249 -37.029  1.000 36.250  ? 28  GLU DDD N   1 
ATOM   6066  C CA  . GLU D  1 11  ? 27.031  -31.888 -36.710  1.000 37.170  ? 28  GLU DDD CA  1 
ATOM   6067  C C   . GLU D  1 11  ? 27.515  -30.844 -37.713  1.000 34.420  ? 28  GLU DDD C   1 
ATOM   6068  O O   . GLU D  1 11  ? 28.627  -30.988 -38.241  1.000 35.760  ? 28  GLU DDD O   1 
ATOM   6069  C CB  . GLU D  1 11  ? 27.408  -31.407 -35.305  1.000 38.600  ? 28  GLU DDD CB  1 
ATOM   6070  C CG  . GLU D  1 11  ? 28.876  -31.090 -35.086  1.000 39.860  ? 28  GLU DDD CG  1 
ATOM   6071  C CD  . GLU D  1 11  ? 29.720  -32.316 -34.789  1.000 41.310  ? 28  GLU DDD CD  1 
ATOM   6072  O OE1 . GLU D  1 11  ? 29.118  -33.417 -34.585  1.000 39.370  ? 28  GLU DDD OE1 1 
ATOM   6073  O OE2 . GLU D  1 11  ? 30.971  -32.162 -34.761  1.000 40.280  ? 28  GLU DDD OE2 1 
ATOM   6074  N N   . VAL D  1 12  ? 26.692  -29.817 -37.903  1.000 32.350  ? 29  VAL DDD N   1 
ATOM   6075  C CA  . VAL D  1 12  ? 27.072  -28.532 -38.554  1.000 32.750  ? 29  VAL DDD CA  1 
ATOM   6076  C C   . VAL D  1 12  ? 28.076  -27.833 -37.625  1.000 34.060  ? 29  VAL DDD C   1 
ATOM   6077  O O   . VAL D  1 12  ? 27.836  -27.856 -36.412  1.000 34.230  ? 29  VAL DDD O   1 
ATOM   6078  C CB  . VAL D  1 12  ? 25.808  -27.677 -38.792  1.000 31.700  ? 29  VAL DDD CB  1 
ATOM   6079  C CG1 . VAL D  1 12  ? 26.100  -26.313 -39.399  1.000 32.220  ? 29  VAL DDD CG1 1 
ATOM   6080  C CG2 . VAL D  1 12  ? 24.771  -28.392 -39.632  1.000 30.920  ? 29  VAL DDD CG2 1 
ATOM   6081  N N   . LYS D  1 13  ? 29.160  -27.248 -38.144  1.000 38.900  ? 30  LYS DDD N   1 
ATOM   6082  C CA  . LYS D  1 13  ? 30.017  -26.297 -37.377  1.000 46.120  ? 30  LYS DDD CA  1 
ATOM   6083  C C   . LYS D  1 13  ? 29.389  -24.903 -37.413  1.000 47.540  ? 30  LYS DDD C   1 
ATOM   6084  O O   . LYS D  1 13  ? 28.774  -24.572 -38.432  1.000 52.070  ? 30  LYS DDD O   1 
ATOM   6085  C CB  . LYS D  1 13  ? 31.442  -26.146 -37.919  1.000 48.890  ? 30  LYS DDD CB  1 
ATOM   6086  C CG  . LYS D  1 13  ? 32.260  -27.428 -37.988  1.000 56.140  ? 30  LYS DDD CG  1 
ATOM   6087  C CD  . LYS D  1 13  ? 32.173  -28.361 -36.780  1.000 61.790  ? 30  LYS DDD CD  1 
ATOM   6088  C CE  . LYS D  1 13  ? 33.482  -28.505 -36.029  1.000 66.690  ? 30  LYS DDD CE  1 
ATOM   6089  N NZ  . LYS D  1 13  ? 33.475  -29.708 -35.161  1.000 69.100  ? 30  LYS DDD NZ  1 
ATOM   6090  N N   . THR D  1 14  ? 29.559  -24.110 -36.353  1.000 48.480  ? 31  THR DDD N   1 
ATOM   6091  C CA  . THR D  1 14  ? 29.045  -22.716 -36.277  1.000 49.180  ? 31  THR DDD CA  1 
ATOM   6092  C C   . THR D  1 14  ? 30.258  -21.797 -36.141  1.000 48.740  ? 31  THR DDD C   1 
ATOM   6093  O O   . THR D  1 14  ? 31.359  -22.336 -35.987  1.000 46.120  ? 31  THR DDD O   1 
ATOM   6094  C CB  . THR D  1 14  ? 27.979  -22.573 -35.182  1.000 50.890  ? 31  THR DDD CB  1 
ATOM   6095  O OG1 . THR D  1 14  ? 28.614  -22.740 -33.914  1.000 53.910  ? 31  THR DDD OG1 1 
ATOM   6096  C CG2 . THR D  1 14  ? 26.843  -23.565 -35.337  1.000 50.350  ? 31  THR DDD CG2 1 
ATOM   6097  N N   . GLY D  1 15  ? 30.054  -20.481 -36.217  1.000 53.670  ? 32  GLY DDD N   1 
ATOM   6098  C CA  . GLY D  1 15  ? 31.135  -19.474 -36.230  1.000 57.520  ? 32  GLY DDD CA  1 
ATOM   6099  C C   . GLY D  1 15  ? 31.195  -18.769 -37.572  1.000 61.570  ? 32  GLY DDD C   1 
ATOM   6100  O O   . GLY D  1 15  ? 30.829  -19.405 -38.582  1.000 61.040  ? 32  GLY DDD O   1 
ATOM   6101  N N   . VAL D  1 16  ? 31.627  -17.503 -37.588  1.000 68.010  ? 33  VAL DDD N   1 
ATOM   6102  C CA  . VAL D  1 16  ? 31.626  -16.606 -38.789  1.000 73.850  ? 33  VAL DDD CA  1 
ATOM   6103  C C   . VAL D  1 16  ? 32.345  -17.277 -39.972  1.000 72.180  ? 33  VAL DDD C   1 
ATOM   6104  O O   . VAL D  1 16  ? 31.964  -16.994 -41.126  1.000 68.840  ? 33  VAL DDD O   1 
ATOM   6105  C CB  . VAL D  1 16  ? 32.238  -15.219 -38.485  1.000 78.010  ? 33  VAL DDD CB  1 
ATOM   6106  C CG1 . VAL D  1 16  ? 31.286  -14.360 -37.661  1.000 75.450  ? 33  VAL DDD CG1 1 
ATOM   6107  C CG2 . VAL D  1 16  ? 33.614  -15.298 -37.825  1.000 76.810  ? 33  VAL DDD CG2 1 
ATOM   6108  N N   . ASP D  1 17  ? 33.311  -18.156 -39.676  1.000 68.030  ? 34  ASP DDD N   1 
ATOM   6109  C CA  . ASP D  1 17  ? 34.317  -18.758 -40.595  1.000 61.620  ? 34  ASP DDD CA  1 
ATOM   6110  C C   . ASP D  1 17  ? 33.934  -20.201 -40.965  1.000 54.710  ? 34  ASP DDD C   1 
ATOM   6111  O O   . ASP D  1 17  ? 34.770  -20.907 -41.562  1.000 49.030  ? 34  ASP DDD O   1 
ATOM   6112  C CB  . ASP D  1 17  ? 35.673  -18.690 -39.892  1.000 63.790  ? 34  ASP DDD CB  1 
ATOM   6113  C CG  . ASP D  1 17  ? 35.573  -19.114 -38.433  1.000 69.860  ? 34  ASP DDD CG  1 
ATOM   6114  O OD1 . ASP D  1 17  ? 34.517  -18.857 -37.814  1.000 70.470  ? 34  ASP DDD OD1 1 
ATOM   6115  O OD2 . ASP D  1 17  ? 36.535  -19.716 -37.921  1.000 79.720  ? 34  ASP DDD OD2 1 
ATOM   6116  N N   . SER D  1 18  ? 32.723  -20.631 -40.594  1.000 50.110  ? 35  SER DDD N   1 
ATOM   6117  C CA  . SER D  1 18  ? 32.127  -21.959 -40.900  1.000 46.010  ? 35  SER DDD CA  1 
ATOM   6118  C C   . SER D  1 18  ? 31.186  -21.820 -42.102  1.000 40.090  ? 35  SER DDD C   1 
ATOM   6119  O O   . SER D  1 18  ? 30.579  -22.816 -42.513  1.000 32.000  ? 35  SER DDD O   1 
ATOM   6120  C CB  . SER D  1 18  ? 31.400  -22.503 -39.699  1.000 47.660  ? 35  SER DDD CB  1 
ATOM   6121  O OG  . SER D  1 18  ? 30.295  -21.673 -39.373  1.000 49.790  ? 35  SER DDD OG  1 
ATOM   6122  N N   . ILE D  1 19  ? 31.100  -20.595 -42.625  1.000 40.850  ? 36  ILE DDD N   1 
ATOM   6123  C CA  . ILE D  1 19  ? 30.207  -20.143 -43.730  1.000 40.390  ? 36  ILE DDD CA  1 
ATOM   6124  C C   . ILE D  1 19  ? 31.114  -19.782 -44.904  1.000 37.760  ? 36  ILE DDD C   1 
ATOM   6125  O O   . ILE D  1 19  ? 32.174  -19.211 -44.637  1.000 41.370  ? 36  ILE DDD O   1 
ATOM   6126  C CB  . ILE D  1 19  ? 29.358  -18.966 -43.205  1.000 42.390  ? 36  ILE DDD CB  1 
ATOM   6127  C CG1 . ILE D  1 19  ? 28.246  -19.474 -42.284  1.000 47.530  ? 36  ILE DDD CG1 1 
ATOM   6128  C CG2 . ILE D  1 19  ? 28.796  -18.074 -44.297  1.000 43.590  ? 36  ILE DDD CG2 1 
ATOM   6129  C CD1 . ILE D  1 19  ? 27.553  -20.745 -42.744  1.000 50.910  ? 36  ILE DDD CD1 1 
ATOM   6130  N N   . THR D  1 20  ? 30.741  -20.135 -46.135  1.000 36.170  ? 37  THR DDD N   1 
ATOM   6131  C CA  . THR D  1 20  ? 31.398  -19.619 -47.365  1.000 35.740  ? 37  THR DDD CA  1 
ATOM   6132  C C   . THR D  1 20  ? 30.413  -19.567 -48.533  1.000 35.750  ? 37  THR DDD C   1 
ATOM   6133  O O   . THR D  1 20  ? 29.406  -20.288 -48.545  1.000 38.130  ? 37  THR DDD O   1 
ATOM   6134  C CB  . THR D  1 20  ? 32.636  -20.430 -47.743  1.000 36.010  ? 37  THR DDD CB  1 
ATOM   6135  O OG1 . THR D  1 20  ? 33.382  -19.610 -48.639  1.000 34.890  ? 37  THR DDD OG1 1 
ATOM   6136  C CG2 . THR D  1 20  ? 32.303  -21.751 -48.398  1.000 37.730  ? 37  THR DDD CG2 1 
ATOM   6137  N N   . GLU D  1 21  ? 30.744  -18.741 -49.509  1.000 36.670  ? 38  GLU DDD N   1 
ATOM   6138  C CA  . GLU D  1 21  ? 29.810  -18.330 -50.577  1.000 39.630  ? 38  GLU DDD CA  1 
ATOM   6139  C C   . GLU D  1 21  ? 30.522  -18.443 -51.928  1.000 37.720  ? 38  GLU DDD C   1 
ATOM   6140  O O   . GLU D  1 21  ? 31.614  -17.893 -52.083  1.000 35.460  ? 38  GLU DDD O   1 
ATOM   6141  C CB  . GLU D  1 21  ? 29.354  -16.921 -50.219  1.000 44.940  ? 38  GLU DDD CB  1 
ATOM   6142  C CG  . GLU D  1 21  ? 28.697  -16.181 -51.359  1.000 51.600  ? 38  GLU DDD CG  1 
ATOM   6143  C CD  . GLU D  1 21  ? 27.944  -14.929 -50.940  1.000 59.580  ? 38  GLU DDD CD  1 
ATOM   6144  O OE1 . GLU D  1 21  ? 27.288  -14.962 -49.870  1.000 61.000  ? 38  GLU DDD OE1 1 
ATOM   6145  O OE2 . GLU D  1 21  ? 27.999  -13.924 -51.695  1.000 68.490  ? 38  GLU DDD OE2 1 
ATOM   6146  N N   . VAL D  1 22  ? 29.917  -19.154 -52.876  1.000 38.060  ? 39  VAL DDD N   1 
ATOM   6147  C CA  . VAL D  1 22  ? 30.447  -19.343 -54.258  1.000 36.610  ? 39  VAL DDD CA  1 
ATOM   6148  C C   . VAL D  1 22  ? 29.431  -18.707 -55.219  1.000 37.750  ? 39  VAL DDD C   1 
ATOM   6149  O O   . VAL D  1 22  ? 28.245  -19.075 -55.169  1.000 42.330  ? 39  VAL DDD O   1 
ATOM   6150  C CB  . VAL D  1 22  ? 30.742  -20.835 -54.511  1.000 33.360  ? 39  VAL DDD CB  1 
ATOM   6151  C CG1 . VAL D  1 22  ? 30.892  -21.176 -55.981  1.000 33.210  ? 39  VAL DDD CG1 1 
ATOM   6152  C CG2 . VAL D  1 22  ? 31.984  -21.265 -53.755  1.000 32.880  ? 39  VAL DDD CG2 1 
ATOM   6153  N N   . GLU D  1 23  ? 29.878  -17.740 -56.019  1.000 38.250  ? 40  GLU DDD N   1 
ATOM   6154  C CA  . GLU D  1 23  ? 29.068  -16.926 -56.963  1.000 39.740  ? 40  GLU DDD CA  1 
ATOM   6155  C C   . GLU D  1 23  ? 29.816  -17.044 -58.288  1.000 41.200  ? 40  GLU DDD C   1 
ATOM   6156  O O   . GLU D  1 23  ? 31.038  -16.848 -58.224  1.000 42.550  ? 40  GLU DDD O   1 
ATOM   6157  C CB  . GLU D  1 23  ? 29.001  -15.484 -56.457  1.000 38.800  ? 40  GLU DDD CB  1 
ATOM   6158  C CG  . GLU D  1 23  ? 27.946  -14.613 -57.106  1.000 40.260  ? 40  GLU DDD CG  1 
ATOM   6159  C CD  . GLU D  1 23  ? 27.914  -13.217 -56.500  1.000 43.150  ? 40  GLU DDD CD  1 
ATOM   6160  O OE1 . GLU D  1 23  ? 29.016  -12.709 -56.204  1.000 44.160  ? 40  GLU DDD OE1 1 
ATOM   6161  O OE2 . GLU D  1 23  ? 26.810  -12.643 -56.302  1.000 41.660  ? 40  GLU DDD OE2 1 
ATOM   6162  N N   . CYS D  1 24  ? 29.179  -17.417 -59.405  1.000 43.440  ? 41  CYS DDD N   1 
ATOM   6163  C CA  . CYS D  1 24  ? 29.890  -17.528 -60.712  1.000 43.220  ? 41  CYS DDD CA  1 
ATOM   6164  C C   . CYS D  1 24  ? 28.912  -17.646 -61.875  1.000 39.520  ? 41  CYS DDD C   1 
ATOM   6165  O O   . CYS D  1 24  ? 27.746  -17.974 -61.610  1.000 40.650  ? 41  CYS DDD O   1 
ATOM   6166  C CB  . CYS D  1 24  ? 30.848  -18.712 -60.753  1.000 46.700  ? 41  CYS DDD CB  1 
ATOM   6167  S SG  . CYS D  1 24  ? 30.053  -20.275 -61.191  1.000 52.960  ? 41  CYS DDD SG  1 
ATOM   6168  N N   . PHE D  1 25  ? 29.409  -17.384 -63.087  1.000 38.860  ? 42  PHE DDD N   1 
ATOM   6169  C CA  . PHE D  1 25  ? 28.694  -17.523 -64.385  1.000 37.080  ? 42  PHE DDD CA  1 
ATOM   6170  C C   . PHE D  1 25  ? 29.116  -18.817 -65.071  1.000 33.140  ? 42  PHE DDD C   1 
ATOM   6171  O O   . PHE D  1 25  ? 30.292  -19.117 -65.095  1.000 35.070  ? 42  PHE DDD O   1 
ATOM   6172  C CB  . PHE D  1 25  ? 28.990  -16.346 -65.310  1.000 38.830  ? 42  PHE DDD CB  1 
ATOM   6173  C CG  . PHE D  1 25  ? 28.448  -15.050 -64.764  1.000 45.090  ? 42  PHE DDD CG  1 
ATOM   6174  C CD1 . PHE D  1 25  ? 27.081  -14.806 -64.746  1.000 47.340  ? 42  PHE DDD CD1 1 
ATOM   6175  C CD2 . PHE D  1 25  ? 29.300  -14.083 -64.254  1.000 48.700  ? 42  PHE DDD CD2 1 
ATOM   6176  C CE1 . PHE D  1 25  ? 26.580  -13.612 -64.243  1.000 49.260  ? 42  PHE DDD CE1 1 
ATOM   6177  C CE2 . PHE D  1 25  ? 28.798  -12.888 -63.757  1.000 50.600  ? 42  PHE DDD CE2 1 
ATOM   6178  C CZ  . PHE D  1 25  ? 27.439  -12.652 -63.756  1.000 50.310  ? 42  PHE DDD CZ  1 
ATOM   6179  N N   . LEU D  1 26  ? 28.156  -19.571 -65.593  1.000 32.200  ? 43  LEU DDD N   1 
ATOM   6180  C CA  . LEU D  1 26  ? 28.399  -20.722 -66.496  1.000 30.080  ? 43  LEU DDD CA  1 
ATOM   6181  C C   . LEU D  1 26  ? 28.003  -20.289 -67.912  1.000 29.120  ? 43  LEU DDD C   1 
ATOM   6182  O O   . LEU D  1 26  ? 26.838  -19.937 -68.145  1.000 28.650  ? 43  LEU DDD O   1 
ATOM   6183  C CB  . LEU D  1 26  ? 27.590  -21.914 -65.980  1.000 29.600  ? 43  LEU DDD CB  1 
ATOM   6184  C CG  . LEU D  1 26  ? 28.304  -23.262 -66.017  1.000 30.610  ? 43  LEU DDD CG  1 
ATOM   6185  C CD1 . LEU D  1 26  ? 29.752  -23.134 -65.579  1.000 32.390  ? 43  LEU DDD CD1 1 
ATOM   6186  C CD2 . LEU D  1 26  ? 27.596  -24.281 -65.135  1.000 29.710  ? 43  LEU DDD CD2 1 
ATOM   6187  N N   . THR D  1 27  ? 28.957  -20.236 -68.834  1.000 28.160  ? 44  THR DDD N   1 
ATOM   6188  C CA  . THR D  1 27  ? 28.664  -19.868 -70.236  1.000 27.560  ? 44  THR DDD CA  1 
ATOM   6189  C C   . THR D  1 27  ? 28.080  -21.081 -70.946  1.000 27.290  ? 44  THR DDD C   1 
ATOM   6190  O O   . THR D  1 27  ? 28.386  -22.217 -70.599  1.000 29.810  ? 44  THR DDD O   1 
ATOM   6191  C CB  . THR D  1 27  ? 29.912  -19.316 -70.923  1.000 28.620  ? 44  THR DDD CB  1 
ATOM   6192  O OG1 . THR D  1 27  ? 30.965  -20.251 -70.703  1.000 27.490  ? 44  THR DDD OG1 1 
ATOM   6193  C CG2 . THR D  1 27  ? 30.282  -17.951 -70.388  1.000 29.910  ? 44  THR DDD CG2 1 
ATOM   6194  N N   . PRO D  1 28  ? 27.186  -20.869 -71.932  1.000 26.590  ? 45  PRO DDD N   1 
ATOM   6195  C CA  . PRO D  1 28  ? 26.641  -21.973 -72.712  1.000 26.940  ? 45  PRO DDD CA  1 
ATOM   6196  C C   . PRO D  1 28  ? 27.671  -22.516 -73.714  1.000 28.680  ? 45  PRO DDD C   1 
ATOM   6197  O O   . PRO D  1 28  ? 28.578  -21.788 -74.080  1.000 31.120  ? 45  PRO DDD O   1 
ATOM   6198  C CB  . PRO D  1 28  ? 25.422  -21.343 -73.401  1.000 27.510  ? 45  PRO DDD CB  1 
ATOM   6199  C CG  . PRO D  1 28  ? 25.745  -19.872 -73.504  1.000 27.250  ? 45  PRO DDD CG  1 
ATOM   6200  C CD  . PRO D  1 28  ? 26.617  -19.564 -72.306  1.000 27.190  ? 45  PRO DDD CD  1 
ATOM   6201  N N   . GLU D  1 29  ? 27.501  -23.782 -74.106  1.000 28.970  ? 46  GLU DDD N   1 
ATOM   6202  C CA  . GLU D  1 29  ? 28.330  -24.483 -75.115  1.000 29.440  ? 46  GLU DDD CA  1 
ATOM   6203  C C   . GLU D  1 29  ? 27.389  -25.043 -76.183  1.000 28.290  ? 46  GLU DDD C   1 
ATOM   6204  O O   . GLU D  1 29  ? 27.022  -26.230 -76.100  1.000 25.550  ? 46  GLU DDD O   1 
ATOM   6205  C CB  . GLU D  1 29  ? 29.196  -25.536 -74.434  1.000 32.470  ? 46  GLU DDD CB  1 
ATOM   6206  C CG  . GLU D  1 29  ? 30.069  -24.965 -73.333  1.000 36.250  ? 46  GLU DDD CG  1 
ATOM   6207  C CD  . GLU D  1 29  ? 31.097  -23.939 -73.784  1.000 39.270  ? 46  GLU DDD CD  1 
ATOM   6208  O OE1 . GLU D  1 29  ? 31.759  -23.320 -72.912  1.000 41.310  ? 46  GLU DDD OE1 1 
ATOM   6209  O OE2 . GLU D  1 29  ? 31.241  -23.767 -75.009  1.000 39.960  ? 46  GLU DDD OE2 1 
ATOM   6210  N N   . MET D  1 30  ? 27.041  -24.178 -77.141  1.000 28.420  ? 47  MET DDD N   1 
ATOM   6211  C CA  . MET D  1 30  ? 26.001  -24.365 -78.188  1.000 27.930  ? 47  MET DDD CA  1 
ATOM   6212  C C   . MET D  1 30  ? 26.621  -24.893 -79.483  1.000 27.350  ? 47  MET DDD C   1 
ATOM   6213  O O   . MET D  1 30  ? 25.848  -25.480 -80.272  1.000 28.260  ? 47  MET DDD O   1 
ATOM   6214  C CB  . MET D  1 30  ? 25.319  -23.026 -78.502  1.000 28.920  ? 47  MET DDD CB  1 
ATOM   6215  C CG  . MET D  1 30  ? 24.541  -22.430 -77.333  1.000 28.890  ? 47  MET DDD CG  1 
ATOM   6216  S SD  . MET D  1 30  ? 23.159  -23.471 -76.825  1.000 30.670  ? 47  MET DDD SD  1 
ATOM   6217  C CE  . MET D  1 30  ? 23.896  -24.371 -75.464  1.000 31.220  ? 47  MET DDD CE  1 
ATOM   6218  N N   . GLY D  1 31  ? 27.922  -24.668 -79.709  1.000 25.480  ? 48  GLY DDD N   1 
ATOM   6219  C CA  . GLY D  1 31  ? 28.613  -25.101 -80.939  1.000 26.150  ? 48  GLY DDD CA  1 
ATOM   6220  C C   . GLY D  1 31  ? 29.625  -24.095 -81.465  1.000 26.330  ? 48  GLY DDD C   1 
ATOM   6221  O O   . GLY D  1 31  ? 30.672  -24.526 -81.994  1.000 24.520  ? 48  GLY DDD O   1 
ATOM   6222  N N   . ASP D  1 32  ? 29.301  -22.806 -81.371  1.000 27.370  ? 49  ASP DDD N   1 
ATOM   6223  C CA  . ASP D  1 32  ? 30.207  -21.681 -81.711  1.000 27.730  ? 49  ASP DDD CA  1 
ATOM   6224  C C   . ASP D  1 32  ? 30.758  -21.867 -83.119  1.000 28.260  ? 49  ASP DDD C   1 
ATOM   6225  O O   . ASP D  1 32  ? 31.962  -21.901 -83.313  1.000 28.340  ? 49  ASP DDD O   1 
ATOM   6226  C CB  . ASP D  1 32  ? 31.310  -21.614 -80.662  1.000 26.900  ? 49  ASP DDD CB  1 
ATOM   6227  C CG  . ASP D  1 32  ? 30.790  -21.290 -79.277  1.000 28.880  ? 49  ASP DDD CG  1 
ATOM   6228  O OD1 . ASP D  1 32  ? 29.662  -20.760 -79.133  1.000 28.900  ? 49  ASP DDD OD1 1 
ATOM   6229  O OD2 . ASP D  1 32  ? 31.543  -21.557 -78.339  1.000 34.250  ? 49  ASP DDD OD2 1 
ATOM   6230  N N   . PRO D  1 33  ? 29.907  -21.942 -84.162  1.000 30.690  ? 50  PRO DDD N   1 
ATOM   6231  C CA  . PRO D  1 33  ? 30.341  -22.400 -85.482  1.000 31.060  ? 50  PRO DDD CA  1 
ATOM   6232  C C   . PRO D  1 33  ? 31.440  -21.538 -86.114  1.000 30.160  ? 50  PRO DDD C   1 
ATOM   6233  O O   . PRO D  1 33  ? 32.163  -22.085 -86.902  1.000 30.370  ? 50  PRO DDD O   1 
ATOM   6234  C CB  . PRO D  1 33  ? 29.049  -22.344 -86.313  1.000 30.420  ? 50  PRO DDD CB  1 
ATOM   6235  C CG  . PRO D  1 33  ? 28.224  -21.278 -85.632  1.000 29.930  ? 50  PRO DDD CG  1 
ATOM   6236  C CD  . PRO D  1 33  ? 28.489  -21.546 -84.163  1.000 31.400  ? 50  PRO DDD CD  1 
ATOM   6237  N N   . ASP D  1 34  ? 31.529  -20.254 -85.757  1.000 31.110  ? 51  ASP DDD N   1 
ATOM   6238  C CA  . ASP D  1 34  ? 32.590  -19.333 -86.245  1.000 31.470  ? 51  ASP DDD CA  1 
ATOM   6239  C C   . ASP D  1 34  ? 32.996  -18.402 -85.105  1.000 31.200  ? 51  ASP DDD C   1 
ATOM   6240  O O   . ASP D  1 34  ? 32.341  -18.417 -84.071  1.000 31.040  ? 51  ASP DDD O   1 
ATOM   6241  C CB  . ASP D  1 34  ? 32.157  -18.571 -87.501  1.000 32.260  ? 51  ASP DDD CB  1 
ATOM   6242  C CG  . ASP D  1 34  ? 31.110  -17.478 -87.311  1.000 33.950  ? 51  ASP DDD CG  1 
ATOM   6243  O OD1 . ASP D  1 34  ? 31.217  -16.746 -86.298  1.000 35.130  ? 51  ASP DDD OD1 1 
ATOM   6244  O OD2 . ASP D  1 34  ? 30.198  -17.351 -88.187  1.000 31.570  ? 51  ASP DDD OD2 1 
ATOM   6245  N N   . GLU D  1 35  ? 34.026  -17.592 -85.328  1.000 34.740  ? 52  GLU DDD N   1 
ATOM   6246  C CA  . GLU D  1 35  ? 34.637  -16.708 -84.300  1.000 36.700  ? 52  GLU DDD CA  1 
ATOM   6247  C C   . GLU D  1 35  ? 33.773  -15.466 -84.042  1.000 34.630  ? 52  GLU DDD C   1 
ATOM   6248  O O   . GLU D  1 35  ? 34.230  -14.612 -83.269  1.000 35.470  ? 52  GLU DDD O   1 
ATOM   6249  C CB  . GLU D  1 35  ? 36.056  -16.326 -84.720  1.000 41.670  ? 52  GLU DDD CB  1 
ATOM   6250  C CG  . GLU D  1 35  ? 36.133  -15.658 -86.081  1.000 49.150  ? 52  GLU DDD CG  1 
ATOM   6251  C CD  . GLU D  1 35  ? 37.520  -15.157 -86.434  1.000 53.580  ? 52  GLU DDD CD  1 
ATOM   6252  O OE1 . GLU D  1 35  ? 37.630  -13.999 -86.922  1.000 51.850  ? 52  GLU DDD OE1 1 
ATOM   6253  O OE2 . GLU D  1 35  ? 38.478  -15.947 -86.222  1.000 58.200  ? 52  GLU DDD OE2 1 
ATOM   6254  N N   . HIS D  1 36  ? 32.581  -15.350 -84.630  1.000 33.340  ? 53  HIS DDD N   1 
ATOM   6255  C CA  . HIS D  1 36  ? 31.626  -14.257 -84.310  1.000 34.200  ? 53  HIS DDD CA  1 
ATOM   6256  C C   . HIS D  1 36  ? 30.344  -14.796 -83.662  1.000 32.580  ? 53  HIS DDD C   1 
ATOM   6257  O O   . HIS D  1 36  ? 29.463  -13.949 -83.365  1.000 35.270  ? 53  HIS DDD O   1 
ATOM   6258  C CB  . HIS D  1 36  ? 31.262  -13.438 -85.555  1.000 36.440  ? 53  HIS DDD CB  1 
ATOM   6259  C CG  . HIS D  1 36  ? 32.422  -12.947 -86.361  1.000 40.290  ? 53  HIS DDD CG  1 
ATOM   6260  N ND1 . HIS D  1 36  ? 33.213  -11.886 -85.956  1.000 39.360  ? 53  HIS DDD ND1 1 
ATOM   6261  C CD2 . HIS D  1 36  ? 32.902  -13.332 -87.568  1.000 41.850  ? 53  HIS DDD CD2 1 
ATOM   6262  C CE1 . HIS D  1 36  ? 34.143  -11.655 -86.866  1.000 37.380  ? 53  HIS DDD CE1 1 
ATOM   6263  N NE2 . HIS D  1 36  ? 33.971  -12.523 -87.866  1.000 39.750  ? 53  HIS DDD NE2 1 
ATOM   6264  N N   . LEU D  1 37  ? 30.202  -16.110 -83.448  1.000 29.250  ? 54  LEU DDD N   1 
ATOM   6265  C CA  . LEU D  1 37  ? 28.878  -16.675 -83.055  1.000 29.350  ? 54  LEU DDD CA  1 
ATOM   6266  C C   . LEU D  1 37  ? 28.967  -17.505 -81.778  1.000 28.420  ? 54  LEU DDD C   1 
ATOM   6267  O O   . LEU D  1 37  ? 28.277  -18.541 -81.658  1.000 27.680  ? 54  LEU DDD O   1 
ATOM   6268  C CB  . LEU D  1 37  ? 28.303  -17.480 -84.220  1.000 28.530  ? 54  LEU DDD CB  1 
ATOM   6269  C CG  . LEU D  1 37  ? 27.945  -16.619 -85.422  1.000 28.360  ? 54  LEU DDD CG  1 
ATOM   6270  C CD1 . LEU D  1 37  ? 27.538  -17.507 -86.579  1.000 29.660  ? 54  LEU DDD CD1 1 
ATOM   6271  C CD2 . LEU D  1 37  ? 26.861  -15.616 -85.062  1.000 27.640  ? 54  LEU DDD CD2 1 
ATOM   6272  N N   . ARG D  1 38  ? 29.769  -17.022 -80.837  1.000 28.640  ? 55  ARG DDD N   1 
ATOM   6273  C CA  . ARG D  1 38  ? 29.743  -17.567 -79.463  1.000 28.600  ? 55  ARG DDD CA  1 
ATOM   6274  C C   . ARG D  1 38  ? 28.274  -17.541 -79.044  1.000 26.490  ? 55  ARG DDD C   1 
ATOM   6275  O O   . ARG D  1 38  ? 27.637  -16.465 -79.169  1.000 25.880  ? 55  ARG DDD O   1 
ATOM   6276  C CB  . ARG D  1 38  ? 30.613  -16.743 -78.510  1.000 29.680  ? 55  ARG DDD CB  1 
ATOM   6277  C CG  . ARG D  1 38  ? 30.745  -17.339 -77.116  1.000 29.710  ? 55  ARG DDD CG  1 
ATOM   6278  C CD  . ARG D  1 38  ? 31.813  -18.399 -77.009  1.000 30.570  ? 55  ARG DDD CD  1 
ATOM   6279  N NE  . ARG D  1 38  ? 31.931  -18.734 -75.594  1.000 31.560  ? 55  ARG DDD NE  1 
ATOM   6280  C CZ  . ARG D  1 38  ? 31.711  -19.930 -75.033  1.000 31.850  ? 55  ARG DDD CZ  1 
ATOM   6281  N NH1 . ARG D  1 38  ? 31.378  -20.999 -75.735  1.000 30.860  ? 55  ARG DDD NH1 1 
ATOM   6282  N NH2 . ARG D  1 38  ? 31.834  -20.063 -73.726  1.000 33.920  ? 55  ARG DDD NH2 1 
ATOM   6283  N N   . GLY D  1 39  ? 27.770  -18.696 -78.610  1.000 25.010  ? 56  GLY DDD N   1 
ATOM   6284  C CA  . GLY D  1 39  ? 26.449  -18.822 -77.965  1.000 23.990  ? 56  GLY DDD CA  1 
ATOM   6285  C C   . GLY D  1 39  ? 25.382  -19.220 -78.961  1.000 22.700  ? 56  GLY DDD C   1 
ATOM   6286  O O   . GLY D  1 39  ? 24.240  -19.411 -78.540  1.000 21.160  ? 56  GLY DDD O   1 
ATOM   6287  N N   . PHE D  1 40  ? 25.752  -19.315 -80.238  1.000 22.900  ? 57  PHE DDD N   1 
ATOM   6288  C CA  . PHE D  1 40  ? 24.919  -19.949 -81.280  1.000 24.200  ? 57  PHE DDD CA  1 
ATOM   6289  C C   . PHE D  1 40  ? 25.528  -21.305 -81.662  1.000 24.290  ? 57  PHE DDD C   1 
ATOM   6290  O O   . PHE D  1 40  ? 26.717  -21.549 -81.484  1.000 25.100  ? 57  PHE DDD O   1 
ATOM   6291  C CB  . PHE D  1 40  ? 24.784  -19.038 -82.495  1.000 24.310  ? 57  PHE DDD CB  1 
ATOM   6292  C CG  . PHE D  1 40  ? 24.306  -17.635 -82.232  1.000 25.330  ? 57  PHE DDD CG  1 
ATOM   6293  C CD1 . PHE D  1 40  ? 25.136  -16.700 -81.626  1.000 27.030  ? 57  PHE DDD CD1 1 
ATOM   6294  C CD2 . PHE D  1 40  ? 23.068  -17.220 -82.691  1.000 25.720  ? 57  PHE DDD CD2 1 
ATOM   6295  C CE1 . PHE D  1 40  ? 24.722  -15.391 -81.425  1.000 26.570  ? 57  PHE DDD CE1 1 
ATOM   6296  C CE2 . PHE D  1 40  ? 22.652  -15.914 -82.491  1.000 26.320  ? 57  PHE DDD CE2 1 
ATOM   6297  C CZ  . PHE D  1 40  ? 23.476  -15.005 -81.860  1.000 26.820  ? 57  PHE DDD CZ  1 
ATOM   6298  N N   . SER D  1 41  ? 24.694  -22.194 -82.182  1.000 24.490  ? 58  SER DDD N   1 
ATOM   6299  C CA  . SER D  1 41  ? 25.128  -23.432 -82.867  1.000 25.500  ? 58  SER DDD CA  1 
ATOM   6300  C C   . SER D  1 41  ? 25.275  -23.135 -84.366  1.000 25.820  ? 58  SER DDD C   1 
ATOM   6301  O O   . SER D  1 41  ? 24.934  -22.004 -84.834  1.000 23.710  ? 58  SER DDD O   1 
ATOM   6302  C CB  . SER D  1 41  ? 24.170  -24.587 -82.597  1.000 24.980  ? 58  SER DDD CB  1 
ATOM   6303  O OG  . SER D  1 41  ? 23.024  -24.527 -83.431  1.000 23.180  ? 58  SER DDD OG  1 
ATOM   6304  N N   . LYS D  1 42  ? 25.799  -24.132 -85.077  1.000 26.220  ? 59  LYS DDD N   1 
ATOM   6305  C CA  . LYS D  1 42  ? 25.793  -24.180 -86.554  1.000 27.930  ? 59  LYS DDD CA  1 
ATOM   6306  C C   . LYS D  1 42  ? 24.321  -24.362 -86.926  1.000 28.800  ? 59  LYS DDD C   1 
ATOM   6307  O O   . LYS D  1 42  ? 23.584  -25.007 -86.139  1.000 29.950  ? 59  LYS DDD O   1 
ATOM   6308  C CB  . LYS D  1 42  ? 26.685  -25.329 -87.037  1.000 30.500  ? 59  LYS DDD CB  1 
ATOM   6309  C CG  . LYS D  1 42  ? 26.587  -25.678 -88.517  1.000 31.700  ? 59  LYS DDD CG  1 
ATOM   6310  C CD  . LYS D  1 42  ? 27.264  -24.676 -89.414  1.000 32.480  ? 59  LYS DDD CD  1 
ATOM   6311  C CE  . LYS D  1 42  ? 27.205  -25.049 -90.876  1.000 34.230  ? 59  LYS DDD CE  1 
ATOM   6312  N NZ  . LYS D  1 42  ? 25.833  -24.856 -91.405  1.000 37.040  ? 59  LYS DDD NZ  1 
ATOM   6313  N N   . SER D  1 43  ? 23.903  -23.790 -88.056  1.000 28.390  ? 60  SER DDD N   1 
ATOM   6314  C CA  . SER D  1 43  ? 22.545  -23.965 -88.618  1.000 26.590  ? 60  SER DDD CA  1 
ATOM   6315  C C   . SER D  1 43  ? 22.306  -25.471 -88.762  1.000 27.200  ? 60  SER DDD C   1 
ATOM   6316  O O   . SER D  1 43  ? 23.250  -26.195 -89.147  1.000 27.120  ? 60  SER DDD O   1 
ATOM   6317  C CB  . SER D  1 43  ? 22.389  -23.225 -89.908  1.000 26.500  ? 60  SER DDD CB  1 
ATOM   6318  O OG  . SER D  1 43  ? 23.184  -23.803 -90.932  1.000 26.100  ? 60  SER DDD OG  1 
ATOM   6319  N N   . ILE D  1 44  ? 21.086  -25.914 -88.459  1.000 26.470  ? 61  ILE DDD N   1 
ATOM   6320  C CA  . ILE D  1 44  ? 20.736  -27.356 -88.374  1.000 25.880  ? 61  ILE DDD CA  1 
ATOM   6321  C C   . ILE D  1 44  ? 20.594  -27.906 -89.790  1.000 26.350  ? 61  ILE DDD C   1 
ATOM   6322  O O   . ILE D  1 44  ? 19.948  -27.236 -90.601  1.000 26.070  ? 61  ILE DDD O   1 
ATOM   6323  C CB  . ILE D  1 44  ? 19.427  -27.574 -87.602  1.000 25.850  ? 61  ILE DDD CB  1 
ATOM   6324  C CG1 . ILE D  1 44  ? 19.381  -26.818 -86.272  1.000 27.000  ? 61  ILE DDD CG1 1 
ATOM   6325  C CG2 . ILE D  1 44  ? 19.156  -29.063 -87.436  1.000 26.000  ? 61  ILE DDD CG2 1 
ATOM   6326  C CD1 . ILE D  1 44  ? 20.432  -27.213 -85.261  1.000 27.470  ? 61  ILE DDD CD1 1 
ATOM   6327  N N   . SER D  1 45  ? 21.149  -29.094 -90.034  1.000 27.550  ? 62  SER DDD N   1 
ATOM   6328  C CA  . SER D  1 45  ? 20.974  -29.901 -91.268  1.000 27.380  ? 62  SER DDD CA  1 
ATOM   6329  C C   . SER D  1 45  ? 20.289  -31.215 -90.897  1.000 29.290  ? 62  SER DDD C   1 
ATOM   6330  O O   . SER D  1 45  ? 20.703  -31.884 -89.925  1.000 32.140  ? 62  SER DDD O   1 
ATOM   6331  C CB  . SER D  1 45  ? 22.275  -30.204 -91.955  1.000 26.760  ? 62  SER DDD CB  1 
ATOM   6332  O OG  . SER D  1 45  ? 23.258  -29.229 -91.673  1.000 27.800  ? 62  SER DDD OG  1 
ATOM   6333  N N   . ILE D  1 46  ? 19.316  -31.607 -91.707  1.000 30.280  ? 63  ILE DDD N   1 
ATOM   6334  C CA  . ILE D  1 46  ? 18.479  -32.809 -91.450  1.000 29.330  ? 63  ILE DDD CA  1 
ATOM   6335  C C   . ILE D  1 46  ? 18.983  -33.968 -92.301  1.000 28.840  ? 63  ILE DDD C   1 
ATOM   6336  O O   . ILE D  1 46  ? 18.872  -33.879 -93.527  1.000 28.050  ? 63  ILE DDD O   1 
ATOM   6337  C CB  . ILE D  1 46  ? 17.015  -32.490 -91.777  1.000 28.590  ? 63  ILE DDD CB  1 
ATOM   6338  C CG1 . ILE D  1 46  ? 16.553  -31.269 -90.984  1.000 29.350  ? 63  ILE DDD CG1 1 
ATOM   6339  C CG2 . ILE D  1 46  ? 16.161  -33.719 -91.541  1.000 28.900  ? 63  ILE DDD CG2 1 
ATOM   6340  C CD1 . ILE D  1 46  ? 15.131  -30.867 -91.229  1.000 30.330  ? 63  ILE DDD CD1 1 
ATOM   6341  N N   . SER D  1 47  ? 19.441  -35.040 -91.661  1.000 29.400  ? 64  SER DDD N   1 
ATOM   6342  C CA  . SER D  1 47  ? 19.779  -36.304 -92.361  1.000 30.150  ? 64  SER DDD CA  1 
ATOM   6343  C C   . SER D  1 47  ? 18.537  -36.800 -93.109  1.000 30.660  ? 64  SER DDD C   1 
ATOM   6344  O O   . SER D  1 47  ? 17.426  -36.708 -92.579  1.000 29.390  ? 64  SER DDD O   1 
ATOM   6345  C CB  . SER D  1 47  ? 20.316  -37.343 -91.417  1.000 30.010  ? 64  SER DDD CB  1 
ATOM   6346  O OG  . SER D  1 47  ? 19.286  -37.829 -90.579  1.000 30.340  ? 64  SER DDD OG  1 
ATOM   6347  N N   . ASP D  1 48  ? 18.739  -37.287 -94.328  1.000 32.680  ? 65  ASP DDD N   1 
ATOM   6348  C CA  . ASP D  1 48  ? 17.666  -37.863 -95.170  1.000 34.030  ? 65  ASP DDD CA  1 
ATOM   6349  C C   . ASP D  1 48  ? 17.120  -39.108 -94.479  1.000 32.130  ? 65  ASP DDD C   1 
ATOM   6350  O O   . ASP D  1 48  ? 15.897  -39.331 -94.586  1.000 32.640  ? 65  ASP DDD O   1 
ATOM   6351  C CB  . ASP D  1 48  ? 18.185  -38.219 -96.563  1.000 38.290  ? 65  ASP DDD CB  1 
ATOM   6352  C CG  . ASP D  1 48  ? 17.886  -37.176 -97.625  1.000 43.600  ? 65  ASP DDD CG  1 
ATOM   6353  O OD1 . ASP D  1 48  ? 17.497  -36.014 -97.262  1.000 40.730  ? 65  ASP DDD OD1 1 
ATOM   6354  O OD2 . ASP D  1 48  ? 18.037  -37.555 -98.816  1.000 49.530  ? 65  ASP DDD OD2 1 
ATOM   6355  N N   . THR D  1 49  ? 17.993  -39.871 -93.815  1.000 29.440  ? 66  THR DDD N   1 
ATOM   6356  C CA  . THR D  1 49  ? 17.610  -41.090 -93.060  1.000 29.270  ? 66  THR DDD CA  1 
ATOM   6357  C C   . THR D  1 49  ? 18.225  -41.109 -91.661  1.000 30.510  ? 66  THR DDD C   1 
ATOM   6358  O O   . THR D  1 49  ? 19.129  -40.323 -91.389  1.000 31.380  ? 66  THR DDD O   1 
ATOM   6359  C CB  . THR D  1 49  ? 18.035  -42.366 -93.786  1.000 27.980  ? 66  THR DDD CB  1 
ATOM   6360  O OG1 . THR D  1 49  ? 19.461  -42.435 -93.748  1.000 26.610  ? 66  THR DDD OG1 1 
ATOM   6361  C CG2 . THR D  1 49  ? 17.493  -42.394 -95.194  1.000 27.860  ? 66  THR DDD CG2 1 
ATOM   6362  N N   . PHE D  1 50  ? 17.698  -41.985 -90.809  1.000 32.960  ? 67  PHE DDD N   1 
ATOM   6363  C CA  . PHE D  1 50  ? 18.291  -42.362 -89.506  1.000 34.670  ? 67  PHE DDD CA  1 
ATOM   6364  C C   . PHE D  1 50  ? 19.713  -42.863 -89.778  1.000 34.330  ? 67  PHE DDD C   1 
ATOM   6365  O O   . PHE D  1 50  ? 20.596  -42.409 -89.045  1.000 35.350  ? 67  PHE DDD O   1 
ATOM   6366  C CB  . PHE D  1 50  ? 17.404  -43.373 -88.764  1.000 36.270  ? 67  PHE DDD CB  1 
ATOM   6367  C CG  . PHE D  1 50  ? 16.229  -42.794 -88.008  1.000 37.000  ? 67  PHE DDD CG  1 
ATOM   6368  C CD1 . PHE D  1 50  ? 15.651  -41.582 -88.359  1.000 37.410  ? 67  PHE DDD CD1 1 
ATOM   6369  C CD2 . PHE D  1 50  ? 15.675  -43.483 -86.940  1.000 37.800  ? 67  PHE DDD CD2 1 
ATOM   6370  C CE1 . PHE D  1 50  ? 14.564  -41.074 -87.660  1.000 37.320  ? 67  PHE DDD CE1 1 
ATOM   6371  C CE2 . PHE D  1 50  ? 14.593  -42.971 -86.238  1.000 37.870  ? 67  PHE DDD CE2 1 
ATOM   6372  C CZ  . PHE D  1 50  ? 14.036  -41.767 -86.599  1.000 37.390  ? 67  PHE DDD CZ  1 
ATOM   6373  N N   . GLU D  1 51  ? 19.948  -43.714 -90.783  1.000 34.350  ? 68  GLU DDD N   1 
ATOM   6374  C CA  . GLU D  1 51  ? 21.257  -44.415 -90.924  1.000 38.490  ? 68  GLU DDD CA  1 
ATOM   6375  C C   . GLU D  1 51  ? 22.345  -43.369 -91.172  1.000 34.570  ? 68  GLU DDD C   1 
ATOM   6376  O O   . GLU D  1 51  ? 23.486  -43.637 -90.818  1.000 32.500  ? 68  GLU DDD O   1 
ATOM   6377  C CB  . GLU D  1 51  ? 21.319  -45.441 -92.061  1.000 47.530  ? 68  GLU DDD CB  1 
ATOM   6378  C CG  . GLU D  1 51  ? 20.177  -46.449 -92.087  1.000 58.930  ? 68  GLU DDD CG  1 
ATOM   6379  C CD  . GLU D  1 51  ? 18.935  -46.064 -92.892  1.000 66.420  ? 68  GLU DDD CD  1 
ATOM   6380  O OE1 . GLU D  1 51  ? 18.825  -46.493 -94.067  1.000 67.670  ? 68  GLU DDD OE1 1 
ATOM   6381  O OE2 . GLU D  1 51  ? 18.058  -45.356 -92.339  1.000 70.500  ? 68  GLU DDD OE2 1 
ATOM   6382  N N   . SER D  1 52  ? 21.973  -42.225 -91.748  1.000 32.990  ? 69  SER DDD N   1 
ATOM   6383  C CA  . SER D  1 52  ? 22.879  -41.141 -92.202  1.000 31.970  ? 69  SER DDD CA  1 
ATOM   6384  C C   . SER D  1 52  ? 22.952  -39.988 -91.186  1.000 32.620  ? 69  SER DDD C   1 
ATOM   6385  O O   . SER D  1 52  ? 23.747  -39.062 -91.436  1.000 35.790  ? 69  SER DDD O   1 
ATOM   6386  C CB  . SER D  1 52  ? 22.473  -40.648 -93.573  1.000 32.080  ? 69  SER DDD CB  1 
ATOM   6387  O OG  . SER D  1 52  ? 21.212  -39.979 -93.584  1.000 31.710  ? 69  SER DDD OG  1 
ATOM   6388  N N   . ASP D  1 53  ? 22.188  -40.016 -90.088  1.000 31.290  ? 70  ASP DDD N   1 
ATOM   6389  C CA  . ASP D  1 53  ? 22.269  -38.989 -89.013  1.000 29.530  ? 70  ASP DDD CA  1 
ATOM   6390  C C   . ASP D  1 53  ? 23.725  -38.971 -88.555  1.000 27.860  ? 70  ASP DDD C   1 
ATOM   6391  O O   . ASP D  1 53  ? 24.265  -40.020 -88.203  1.000 26.520  ? 70  ASP DDD O   1 
ATOM   6392  C CB  . ASP D  1 53  ? 21.289  -39.237 -87.861  1.000 29.660  ? 70  ASP DDD CB  1 
ATOM   6393  C CG  . ASP D  1 53  ? 21.091  -38.061 -86.910  1.000 31.010  ? 70  ASP DDD CG  1 
ATOM   6394  O OD1 . ASP D  1 53  ? 21.247  -36.884 -87.351  1.000 29.080  ? 70  ASP DDD OD1 1 
ATOM   6395  O OD2 . ASP D  1 53  ? 20.756  -38.332 -85.723  1.000 29.650  ? 70  ASP DDD OD2 1 
ATOM   6396  N N   . SER D  1 54  ? 24.349  -37.805 -88.637  1.000 28.570  ? 71  SER DDD N   1 
ATOM   6397  C CA  . SER D  1 54  ? 25.803  -37.627 -88.410  1.000 27.770  ? 71  SER DDD CA  1 
ATOM   6398  C C   . SER D  1 54  ? 26.044  -36.162 -88.085  1.000 26.940  ? 71  SER DDD C   1 
ATOM   6399  O O   . SER D  1 54  ? 26.691  -35.458 -88.859  1.000 28.680  ? 71  SER DDD O   1 
ATOM   6400  C CB  . SER D  1 54  ? 26.584  -38.071 -89.609  1.000 27.260  ? 71  SER DDD CB  1 
ATOM   6401  O OG  . SER D  1 54  ? 27.947  -37.714 -89.463  1.000 27.750  ? 71  SER DDD OG  1 
ATOM   6402  N N   . PRO D  1 55  ? 25.492  -35.676 -86.953  1.000 25.930  ? 72  PRO DDD N   1 
ATOM   6403  C CA  . PRO D  1 55  ? 25.558  -34.264 -86.593  1.000 26.040  ? 72  PRO DDD CA  1 
ATOM   6404  C C   . PRO D  1 55  ? 26.979  -33.844 -86.217  1.000 25.760  ? 72  PRO DDD C   1 
ATOM   6405  O O   . PRO D  1 55  ? 27.634  -34.546 -85.469  1.000 24.190  ? 72  PRO DDD O   1 
ATOM   6406  C CB  . PRO D  1 55  ? 24.650  -34.137 -85.364  1.000 26.460  ? 72  PRO DDD CB  1 
ATOM   6407  C CG  . PRO D  1 55  ? 24.695  -35.516 -84.756  1.000 26.560  ? 72  PRO DDD CG  1 
ATOM   6408  C CD  . PRO D  1 55  ? 24.743  -36.451 -85.951  1.000 26.670  ? 72  PRO DDD CD  1 
ATOM   6409  N N   . ASN D  1 56  ? 27.393  -32.707 -86.781  1.000 26.790  ? 73  ASN DDD N   1 
ATOM   6410  C CA  . ASN D  1 56  ? 28.728  -32.105 -86.540  1.000 26.090  ? 73  ASN DDD CA  1 
ATOM   6411  C C   . ASN D  1 56  ? 28.728  -31.473 -85.153  1.000 26.450  ? 73  ASN DDD C   1 
ATOM   6412  O O   . ASN D  1 56  ? 27.690  -30.994 -84.704  1.000 28.690  ? 73  ASN DDD O   1 
ATOM   6413  C CB  . ASN D  1 56  ? 29.110  -31.062 -87.590  1.000 25.080  ? 73  ASN DDD CB  1 
ATOM   6414  C CG  . ASN D  1 56  ? 29.506  -31.688 -88.907  1.000 23.010  ? 73  ASN DDD CG  1 
ATOM   6415  O OD1 . ASN D  1 56  ? 29.774  -32.890 -88.972  1.000 19.830  ? 73  ASN DDD OD1 1 
ATOM   6416  N ND2 . ASN D  1 56  ? 29.545  -30.857 -89.935  1.000 21.230  ? 73  ASN DDD ND2 1 
ATOM   6417  N N   . ARG D  1 57  ? 29.894  -31.477 -84.529  1.000 26.400  ? 74  ARG DDD N   1 
ATOM   6418  C CA  . ARG D  1 57  ? 30.109  -30.937 -83.177  1.000 25.330  ? 74  ARG DDD CA  1 
ATOM   6419  C C   . ARG D  1 57  ? 29.681  -29.472 -83.096  1.000 25.160  ? 74  ARG DDD C   1 
ATOM   6420  O O   . ARG D  1 57  ? 29.183  -29.097 -82.026  1.000 26.990  ? 74  ARG DDD O   1 
ATOM   6421  C CB  . ARG D  1 57  ? 31.590  -31.069 -82.838  1.000 25.770  ? 74  ARG DDD CB  1 
ATOM   6422  C CG  . ARG D  1 57  ? 31.899  -30.516 -81.459  1.000 26.170  ? 74  ARG DDD CG  1 
ATOM   6423  C CD  . ARG D  1 57  ? 33.287  -30.913 -81.058  1.000 25.540  ? 74  ARG DDD CD  1 
ATOM   6424  N NE  . ARG D  1 57  ? 33.582  -30.344 -79.770  1.000 25.190  ? 74  ARG DDD NE  1 
ATOM   6425  C CZ  . ARG D  1 57  ? 34.739  -30.500 -79.175  1.000 26.110  ? 74  ARG DDD CZ  1 
ATOM   6426  N NH1 . ARG D  1 57  ? 35.698  -31.189 -79.760  1.000 27.940  ? 74  ARG DDD NH1 1 
ATOM   6427  N NH2 . ARG D  1 57  ? 34.938  -29.982 -77.984  1.000 28.750  ? 74  ARG DDD NH2 1 
ATOM   6428  N N   . ASP D  1 58  ? 29.877  -28.658 -84.137  1.000 24.190  ? 75  ASP DDD N   1 
ATOM   6429  C CA  . ASP D  1 58  ? 29.501  -27.219 -84.041  1.000 24.440  ? 75  ASP DDD CA  1 
ATOM   6430  C C   . ASP D  1 58  ? 27.977  -27.070 -84.110  1.000 23.680  ? 75  ASP DDD C   1 
ATOM   6431  O O   . ASP D  1 58  ? 27.514  -25.941 -83.978  1.000 22.900  ? 75  ASP DDD O   1 
ATOM   6432  C CB  . ASP D  1 58  ? 30.198  -26.322 -85.074  1.000 24.780  ? 75  ASP DDD CB  1 
ATOM   6433  C CG  . ASP D  1 58  ? 30.000  -26.645 -86.548  1.000 26.240  ? 75  ASP DDD CG  1 
ATOM   6434  O OD1 . ASP D  1 58  ? 29.237  -27.577 -86.873  1.000 26.790  ? 75  ASP DDD OD1 1 
ATOM   6435  O OD2 . ASP D  1 58  ? 30.633  -25.953 -87.378  1.000 28.600  ? 75  ASP DDD OD2 1 
ATOM   6436  N N   . MET D  1 59  ? 27.234  -28.154 -84.338  1.000 24.990  ? 76  MET DDD N   1 
ATOM   6437  C CA  . MET D  1 59  ? 25.751  -28.158 -84.463  1.000 26.480  ? 76  MET DDD CA  1 
ATOM   6438  C C   . MET D  1 59  ? 25.122  -28.753 -83.194  1.000 27.600  ? 76  MET DDD C   1 
ATOM   6439  O O   . MET D  1 59  ? 23.889  -28.643 -83.081  1.000 30.120  ? 76  MET DDD O   1 
ATOM   6440  C CB  . MET D  1 59  ? 25.314  -28.982 -85.683  1.000 27.880  ? 76  MET DDD CB  1 
ATOM   6441  C CG  . MET D  1 59  ? 23.990  -28.558 -86.325  1.000 27.830  ? 76  MET DDD CG  1 
ATOM   6442  S SD  . MET D  1 59  ? 23.260  -29.822 -87.429  1.000 28.880  ? 76  MET DDD SD  1 
ATOM   6443  C CE  . MET D  1 59  ? 22.830  -31.098 -86.246  1.000 29.560  ? 76  MET DDD CE  1 
ATOM   6444  N N   . LEU D  1 60  ? 25.896  -29.345 -82.269  1.000 26.220  ? 77  LEU DDD N   1 
ATOM   6445  C CA  . LEU D  1 60  ? 25.331  -30.007 -81.057  1.000 26.050  ? 77  LEU DDD CA  1 
ATOM   6446  C C   . LEU D  1 60  ? 25.574  -29.197 -79.784  1.000 26.590  ? 77  LEU DDD C   1 
ATOM   6447  O O   . LEU D  1 60  ? 26.675  -29.252 -79.250  1.000 29.410  ? 77  LEU DDD O   1 
ATOM   6448  C CB  . LEU D  1 60  ? 26.004  -31.368 -80.857  1.000 24.210  ? 77  LEU DDD CB  1 
ATOM   6449  C CG  . LEU D  1 60  ? 25.551  -32.529 -81.727  1.000 23.360  ? 77  LEU DDD CG  1 
ATOM   6450  C CD1 . LEU D  1 60  ? 26.474  -33.705 -81.491  1.000 24.060  ? 77  LEU DDD CD1 1 
ATOM   6451  C CD2 . LEU D  1 60  ? 24.129  -32.942 -81.428  1.000 22.710  ? 77  LEU DDD CD2 1 
ATOM   6452  N N   . PRO D  1 61  ? 24.584  -28.529 -79.153  1.000 26.880  ? 78  PRO DDD N   1 
ATOM   6453  C CA  . PRO D  1 61  ? 24.781  -28.027 -77.795  1.000 28.530  ? 78  PRO DDD CA  1 
ATOM   6454  C C   . PRO D  1 61  ? 25.245  -29.131 -76.825  1.000 30.910  ? 78  PRO DDD C   1 
ATOM   6455  O O   . PRO D  1 61  ? 24.906  -30.300 -76.956  1.000 33.930  ? 78  PRO DDD O   1 
ATOM   6456  C CB  . PRO D  1 61  ? 23.413  -27.474 -77.381  1.000 28.670  ? 78  PRO DDD CB  1 
ATOM   6457  C CG  . PRO D  1 61  ? 22.746  -27.179 -78.690  1.000 28.910  ? 78  PRO DDD CG  1 
ATOM   6458  C CD  . PRO D  1 61  ? 23.238  -28.242 -79.653  1.000 27.660  ? 78  PRO DDD CD  1 
ATOM   6459  N N   . CYS D  1 62  ? 26.054  -28.735 -75.848  1.000 30.950  ? 79  CYS DDD N   1 
ATOM   6460  C CA  . CYS D  1 62  ? 26.628  -29.641 -74.828  1.000 30.960  ? 79  CYS DDD CA  1 
ATOM   6461  C C   . CYS D  1 62  ? 26.293  -29.099 -73.433  1.000 29.900  ? 79  CYS DDD C   1 
ATOM   6462  O O   . CYS D  1 62  ? 26.097  -27.862 -73.280  1.000 29.540  ? 79  CYS DDD O   1 
ATOM   6463  C CB  . CYS D  1 62  ? 28.137  -29.753 -75.030  1.000 32.180  ? 79  CYS DDD CB  1 
ATOM   6464  S SG  . CYS D  1 62  ? 28.629  -30.752 -76.461  1.000 32.620  ? 79  CYS DDD SG  1 
ATOM   6465  N N   . TYR D  1 63  ? 26.242  -30.000 -72.451  1.000 28.530  ? 80  TYR DDD N   1 
ATOM   6466  C CA  . TYR D  1 63  ? 26.133  -29.656 -71.011  1.000 27.970  ? 80  TYR DDD CA  1 
ATOM   6467  C C   . TYR D  1 63  ? 27.309  -28.731 -70.658  1.000 27.280  ? 80  TYR DDD C   1 
ATOM   6468  O O   . TYR D  1 63  ? 28.421  -28.932 -71.162  1.000 29.590  ? 80  TYR DDD O   1 
ATOM   6469  C CB  . TYR D  1 63  ? 26.086  -30.936 -70.170  1.000 28.070  ? 80  TYR DDD CB  1 
ATOM   6470  C CG  . TYR D  1 63  ? 24.771  -31.685 -70.113  1.000 28.100  ? 80  TYR DDD CG  1 
ATOM   6471  C CD1 . TYR D  1 63  ? 24.449  -32.677 -71.025  1.000 27.770  ? 80  TYR DDD CD1 1 
ATOM   6472  C CD2 . TYR D  1 63  ? 23.855  -31.443 -69.099  1.000 27.380  ? 80  TYR DDD CD2 1 
ATOM   6473  C CE1 . TYR D  1 63  ? 23.249  -33.367 -70.952  1.000 26.630  ? 80  TYR DDD CE1 1 
ATOM   6474  C CE2 . TYR D  1 63  ? 22.659  -32.128 -69.002  1.000 25.830  ? 80  TYR DDD CE2 1 
ATOM   6475  C CZ  . TYR D  1 63  ? 22.351  -33.093 -69.938  1.000 27.150  ? 80  TYR DDD CZ  1 
ATOM   6476  O OH  . TYR D  1 63  ? 21.165  -33.769 -69.850  1.000 30.340  ? 80  TYR DDD OH  1 
ATOM   6477  N N   . SER D  1 64  ? 27.062  -27.693 -69.864  1.000 26.830  ? 81  SER DDD N   1 
ATOM   6478  C CA  . SER D  1 64  ? 28.090  -26.795 -69.273  1.000 27.030  ? 81  SER DDD CA  1 
ATOM   6479  C C   . SER D  1 64  ? 28.407  -27.306 -67.867  1.000 26.780  ? 81  SER DDD C   1 
ATOM   6480  O O   . SER D  1 64  ? 27.481  -27.793 -67.205  1.000 24.930  ? 81  SER DDD O   1 
ATOM   6481  C CB  . SER D  1 64  ? 27.651  -25.347 -69.233  1.000 27.170  ? 81  SER DDD CB  1 
ATOM   6482  O OG  . SER D  1 64  ? 27.343  -24.880 -70.539  1.000 27.180  ? 81  SER DDD OG  1 
ATOM   6483  N N   . VAL D  1 65  ? 29.671  -27.218 -67.441  1.000 27.120  ? 82  VAL DDD N   1 
ATOM   6484  C CA  . VAL D  1 65  ? 30.111  -27.680 -66.089  1.000 26.850  ? 82  VAL DDD CA  1 
ATOM   6485  C C   . VAL D  1 65  ? 31.320  -26.856 -65.641  1.000 26.160  ? 82  VAL DDD C   1 
ATOM   6486  O O   . VAL D  1 65  ? 32.084  -26.407 -66.502  1.000 24.920  ? 82  VAL DDD O   1 
ATOM   6487  C CB  . VAL D  1 65  ? 30.387  -29.199 -66.028  1.000 26.210  ? 82  VAL DDD CB  1 
ATOM   6488  C CG1 . VAL D  1 65  ? 31.344  -29.667 -67.103  1.000 25.790  ? 82  VAL DDD CG1 1 
ATOM   6489  C CG2 . VAL D  1 65  ? 30.893  -29.615 -64.659  1.000 25.650  ? 82  VAL DDD CG2 1 
ATOM   6490  N N   . ALA D  1 66  ? 31.433  -26.656 -64.325  1.000 27.530  ? 83  ALA DDD N   1 
ATOM   6491  C CA  . ALA D  1 66  ? 32.519  -25.933 -63.622  1.000 29.170  ? 83  ALA DDD CA  1 
ATOM   6492  C C   . ALA D  1 66  ? 32.807  -26.672 -62.315  1.000 31.120  ? 83  ALA DDD C   1 
ATOM   6493  O O   . ALA D  1 66  ? 31.855  -26.885 -61.549  1.000 29.860  ? 83  ALA DDD O   1 
ATOM   6494  C CB  . ALA D  1 66  ? 32.153  -24.491 -63.359  1.000 29.050  ? 83  ALA DDD CB  1 
ATOM   6495  N N   . ARG D  1 67  ? 34.055  -27.097 -62.109  1.000 34.230  ? 84  ARG DDD N   1 
ATOM   6496  C CA  . ARG D  1 67  ? 34.517  -27.660 -60.820  1.000 36.330  ? 84  ARG DDD CA  1 
ATOM   6497  C C   . ARG D  1 67  ? 35.108  -26.474 -60.063  1.000 36.360  ? 84  ARG DDD C   1 
ATOM   6498  O O   . ARG D  1 67  ? 36.121  -25.950 -60.509  1.000 38.500  ? 84  ARG DDD O   1 
ATOM   6499  C CB  . ARG D  1 67  ? 35.508  -28.804 -61.037  1.000 39.160  ? 84  ARG DDD CB  1 
ATOM   6500  C CG  . ARG D  1 67  ? 35.851  -29.584 -59.776  1.000 41.840  ? 84  ARG DDD CG  1 
ATOM   6501  C CD  . ARG D  1 67  ? 37.025  -30.530 -59.932  1.000 46.110  ? 84  ARG DDD CD  1 
ATOM   6502  N NE  . ARG D  1 67  ? 38.132  -29.877 -60.622  1.000 56.270  ? 84  ARG DDD NE  1 
ATOM   6503  C CZ  . ARG D  1 67  ? 38.890  -28.880 -60.146  1.000 60.660  ? 84  ARG DDD CZ  1 
ATOM   6504  N NH1 . ARG D  1 67  ? 38.701  -28.388 -58.934  1.000 65.350  ? 84  ARG DDD NH1 1 
ATOM   6505  N NH2 . ARG D  1 67  ? 39.857  -28.367 -60.887  1.000 60.270  ? 84  ARG DDD NH2 1 
ATOM   6506  N N   . ILE D  1 68  ? 34.460  -26.055 -58.980  1.000 39.340  ? 85  ILE DDD N   1 
ATOM   6507  C CA  . ILE D  1 68  ? 34.858  -24.869 -58.170  1.000 42.240  ? 85  ILE DDD CA  1 
ATOM   6508  C C   . ILE D  1 68  ? 35.570  -25.320 -56.898  1.000 41.840  ? 85  ILE DDD C   1 
ATOM   6509  O O   . ILE D  1 68  ? 34.994  -25.957 -56.020  1.000 44.140  ? 85  ILE DDD O   1 
ATOM   6510  C CB  . ILE D  1 68  ? 33.636  -23.974 -57.911  1.000 43.380  ? 85  ILE DDD CB  1 
ATOM   6511  C CG1 . ILE D  1 68  ? 32.961  -23.656 -59.247  1.000 44.330  ? 85  ILE DDD CG1 1 
ATOM   6512  C CG2 . ILE D  1 68  ? 34.048  -22.743 -57.125  1.000 44.980  ? 85  ILE DDD CG2 1 
ATOM   6513  C CD1 . ILE D  1 68  ? 32.441  -22.248 -59.389  1.000 47.120  ? 85  ILE DDD CD1 1 
ATOM   6514  N N   . PRO D  1 69  ? 36.877  -25.012 -56.787  1.000 43.540  ? 86  PRO DDD N   1 
ATOM   6515  C CA  . PRO D  1 69  ? 37.643  -25.306 -55.578  1.000 40.700  ? 86  PRO DDD CA  1 
ATOM   6516  C C   . PRO D  1 69  ? 37.170  -24.451 -54.397  1.000 37.550  ? 86  PRO DDD C   1 
ATOM   6517  O O   . PRO D  1 69  ? 36.998  -23.266 -54.565  1.000 38.150  ? 86  PRO DDD O   1 
ATOM   6518  C CB  . PRO D  1 69  ? 39.079  -24.910 -55.949  1.000 41.500  ? 86  PRO DDD CB  1 
ATOM   6519  C CG  . PRO D  1 69  ? 39.082  -24.844 -57.463  1.000 43.330  ? 86  PRO DDD CG  1 
ATOM   6520  C CD  . PRO D  1 69  ? 37.696  -24.364 -57.829  1.000 43.740  ? 86  PRO DDD CD  1 
ATOM   6521  N N   . LEU D  1 70  ? 36.965  -25.089 -53.246  1.000 38.190  ? 87  LEU DDD N   1 
ATOM   6522  C CA  . LEU D  1 70  ? 36.522  -24.443 -51.981  1.000 38.400  ? 87  LEU DDD CA  1 
ATOM   6523  C C   . LEU D  1 70  ? 37.718  -24.334 -51.037  1.000 35.460  ? 87  LEU DDD C   1 
ATOM   6524  O O   . LEU D  1 70  ? 38.715  -25.026 -51.221  1.000 33.830  ? 87  LEU DDD O   1 
ATOM   6525  C CB  . LEU D  1 70  ? 35.381  -25.280 -51.390  1.000 40.540  ? 87  LEU DDD CB  1 
ATOM   6526  C CG  . LEU D  1 70  ? 34.175  -25.489 -52.315  1.000 41.600  ? 87  LEU DDD CG  1 
ATOM   6527  C CD1 . LEU D  1 70  ? 33.231  -26.547 -51.769  1.000 42.260  ? 87  LEU DDD CD1 1 
ATOM   6528  C CD2 . LEU D  1 70  ? 33.414  -24.188 -52.565  1.000 40.640  ? 87  LEU DDD CD2 1 
ATOM   6529  N N   . PRO D  1 71  ? 37.634  -23.464 -49.991  1.000 34.550  ? 88  PRO DDD N   1 
ATOM   6530  C CA  . PRO D  1 71  ? 38.692  -23.357 -49.001  1.000 35.070  ? 88  PRO DDD CA  1 
ATOM   6531  C C   . PRO D  1 71  ? 39.122  -24.719 -48.457  1.000 35.740  ? 88  PRO DDD C   1 
ATOM   6532  O O   . PRO D  1 71  ? 38.292  -25.485 -48.071  1.000 33.610  ? 88  PRO DDD O   1 
ATOM   6533  C CB  . PRO D  1 71  ? 38.075  -22.481 -47.916  1.000 34.120  ? 88  PRO DDD CB  1 
ATOM   6534  C CG  . PRO D  1 71  ? 37.204  -21.545 -48.677  1.000 33.410  ? 88  PRO DDD CG  1 
ATOM   6535  C CD  . PRO D  1 71  ? 36.573  -22.466 -49.690  1.000 33.930  ? 88  PRO DDD CD  1 
ATOM   6536  N N   . ASN D  1 72  ? 40.427  -24.956 -48.428  1.000 41.300  ? 89  ASN DDD N   1 
ATOM   6537  C CA  . ASN D  1 72  ? 40.952  -26.268 -47.993  1.000 43.930  ? 89  ASN DDD CA  1 
ATOM   6538  C C   . ASN D  1 72  ? 40.609  -26.523 -46.538  1.000 41.290  ? 89  ASN DDD C   1 
ATOM   6539  O O   . ASN D  1 72  ? 40.963  -25.704 -45.689  1.000 40.470  ? 89  ASN DDD O   1 
ATOM   6540  C CB  . ASN D  1 72  ? 42.447  -26.424 -48.271  1.000 48.380  ? 89  ASN DDD CB  1 
ATOM   6541  C CG  . ASN D  1 72  ? 43.036  -27.723 -47.763  1.000 53.590  ? 89  ASN DDD CG  1 
ATOM   6542  O OD1 . ASN D  1 72  ? 42.598  -28.805 -48.143  1.000 54.350  ? 89  ASN DDD OD1 1 
ATOM   6543  N ND2 . ASN D  1 72  ? 44.045  -27.626 -46.915  1.000 59.490  ? 89  ASN DDD ND2 1 
ATOM   6544  N N   . LEU D  1 73  ? 39.909  -27.610 -46.292  1.000 43.070  ? 90  LEU DDD N   1 
ATOM   6545  C CA  . LEU D  1 73  ? 39.610  -28.037 -44.918  1.000 47.810  ? 90  LEU DDD CA  1 
ATOM   6546  C C   . LEU D  1 73  ? 40.363  -29.360 -44.861  1.000 55.030  ? 90  LEU DDD C   1 
ATOM   6547  O O   . LEU D  1 73  ? 40.521  -29.961 -45.928  1.000 67.700  ? 90  LEU DDD O   1 
ATOM   6548  C CB  . LEU D  1 73  ? 38.102  -28.292 -44.872  1.000 46.780  ? 90  LEU DDD CB  1 
ATOM   6549  C CG  . LEU D  1 73  ? 37.198  -27.232 -44.255  1.000 44.430  ? 90  LEU DDD CG  1 
ATOM   6550  C CD1 . LEU D  1 73  ? 37.585  -25.834 -44.699  1.000 41.780  ? 90  LEU DDD CD1 1 
ATOM   6551  C CD2 . LEU D  1 73  ? 35.758  -27.521 -44.636  1.000 46.060  ? 90  LEU DDD CD2 1 
ATOM   6552  N N   . ASN D  1 74  ? 40.853  -29.798 -43.709  1.000 56.340  ? 91  ASN DDD N   1 
ATOM   6553  C CA  . ASN D  1 74  ? 41.479  -31.146 -43.712  1.000 61.290  ? 91  ASN DDD CA  1 
ATOM   6554  C C   . ASN D  1 74  ? 40.539  -32.134 -43.012  1.000 59.100  ? 91  ASN DDD C   1 
ATOM   6555  O O   . ASN D  1 74  ? 39.351  -32.155 -43.384  1.000 50.260  ? 91  ASN DDD O   1 
ATOM   6556  C CB  . ASN D  1 74  ? 42.929  -31.147 -43.223  1.000 64.210  ? 91  ASN DDD CB  1 
ATOM   6557  C CG  . ASN D  1 74  ? 43.896  -30.524 -44.207  1.000 66.320  ? 91  ASN DDD CG  1 
ATOM   6558  O OD1 . ASN D  1 74  ? 44.047  -29.306 -44.252  1.000 61.360  ? 91  ASN DDD OD1 1 
ATOM   6559  N ND2 . ASN D  1 74  ? 44.561  -31.352 -44.992  1.000 68.350  ? 91  ASN DDD ND2 1 
ATOM   6560  N N   . ILE D  1 82  ? 37.122  -35.482 -42.503  1.000 42.950  ? 99  ILE DDD N   1 
ATOM   6561  C CA  . ILE D  1 82  ? 36.433  -35.257 -41.194  1.000 43.980  ? 99  ILE DDD CA  1 
ATOM   6562  C C   . ILE D  1 82  ? 35.505  -34.032 -41.339  1.000 41.630  ? 99  ILE DDD C   1 
ATOM   6563  O O   . ILE D  1 82  ? 34.306  -34.215 -41.036  1.000 39.210  ? 99  ILE DDD O   1 
ATOM   6564  C CB  . ILE D  1 82  ? 37.462  -35.261 -40.031  1.000 50.120  ? 99  ILE DDD CB  1 
ATOM   6565  C CG1 . ILE D  1 82  ? 37.651  -36.672 -39.445  1.000 53.810  ? 99  ILE DDD CG1 1 
ATOM   6566  C CG2 . ILE D  1 82  ? 37.169  -34.237 -38.936  1.000 51.260  ? 99  ILE DDD CG2 1 
ATOM   6567  C CD1 . ILE D  1 82  ? 36.579  -37.163 -38.475  1.000 52.570  ? 99  ILE DDD CD1 1 
ATOM   6568  N N   . LEU D  1 83  ? 35.963  -32.869 -41.840  1.000 39.310  ? 100 LEU DDD N   1 
ATOM   6569  C CA  . LEU D  1 83  ? 35.053  -31.784 -42.322  1.000 38.740  ? 100 LEU DDD CA  1 
ATOM   6570  C C   . LEU D  1 83  ? 34.876  -31.789 -43.854  1.000 39.280  ? 100 LEU DDD C   1 
ATOM   6571  O O   . LEU D  1 83  ? 35.863  -31.987 -44.602  1.000 37.980  ? 100 LEU DDD O   1 
ATOM   6572  C CB  . LEU D  1 83  ? 35.565  -30.417 -41.867  1.000 39.590  ? 100 LEU DDD CB  1 
ATOM   6573  C CG  . LEU D  1 83  ? 35.589  -30.197 -40.357  1.000 43.450  ? 100 LEU DDD CG  1 
ATOM   6574  C CD1 . LEU D  1 83  ? 35.774  -28.722 -40.024  1.000 42.070  ? 100 LEU DDD CD1 1 
ATOM   6575  C CD2 . LEU D  1 83  ? 34.318  -30.728 -39.704  1.000 46.090  ? 100 LEU DDD CD2 1 
ATOM   6576  N N   . MET D  1 84  ? 33.640  -31.553 -44.311  1.000 38.090  ? 101 MET DDD N   1 
ATOM   6577  C CA  . MET D  1 84  ? 33.301  -31.270 -45.734  1.000 35.650  ? 101 MET DDD CA  1 
ATOM   6578  C C   . MET D  1 84  ? 32.403  -30.039 -45.810  1.000 35.340  ? 101 MET DDD C   1 
ATOM   6579  O O   . MET D  1 84  ? 31.619  -29.822 -44.866  1.000 37.180  ? 101 MET DDD O   1 
ATOM   6580  C CB  . MET D  1 84  ? 32.578  -32.451 -46.371  1.000 32.340  ? 101 MET DDD CB  1 
ATOM   6581  C CG  . MET D  1 84  ? 33.356  -33.718 -46.149  1.000 32.370  ? 101 MET DDD CG  1 
ATOM   6582  S SD  . MET D  1 84  ? 32.579  -35.120 -46.952  1.000 31.440  ? 101 MET DDD SD  1 
ATOM   6583  C CE  . MET D  1 84  ? 32.933  -34.690 -48.654  1.000 33.440  ? 101 MET DDD CE  1 
ATOM   6584  N N   . TRP D  1 85  ? 32.543  -29.248 -46.874  1.000 33.930  ? 102 TRP DDD N   1 
ATOM   6585  C CA  . TRP D  1 85  ? 31.570  -28.170 -47.174  1.000 32.750  ? 102 TRP DDD CA  1 
ATOM   6586  C C   . TRP D  1 85  ? 30.268  -28.812 -47.658  1.000 32.640  ? 102 TRP DDD C   1 
ATOM   6587  O O   . TRP D  1 85  ? 30.313  -29.790 -48.441  1.000 31.300  ? 102 TRP DDD O   1 
ATOM   6588  C CB  . TRP D  1 85  ? 32.096  -27.219 -48.235  1.000 32.880  ? 102 TRP DDD CB  1 
ATOM   6589  C CG  . TRP D  1 85  ? 33.256  -26.389 -47.799  1.000 34.190  ? 102 TRP DDD CG  1 
ATOM   6590  C CD1 . TRP D  1 85  ? 34.572  -26.570 -48.108  1.000 35.370  ? 102 TRP DDD CD1 1 
ATOM   6591  C CD2 . TRP D  1 85  ? 33.193  -25.201 -47.004  1.000 33.880  ? 102 TRP DDD CD2 1 
ATOM   6592  N NE1 . TRP D  1 85  ? 35.332  -25.577 -47.551  1.000 34.640  ? 102 TRP DDD NE1 1 
ATOM   6593  C CE2 . TRP D  1 85  ? 34.511  -24.719 -46.874  1.000 34.830  ? 102 TRP DDD CE2 1 
ATOM   6594  C CE3 . TRP D  1 85  ? 32.152  -24.499 -46.401  1.000 34.790  ? 102 TRP DDD CE3 1 
ATOM   6595  C CZ2 . TRP D  1 85  ? 34.817  -23.566 -46.158  1.000 35.880  ? 102 TRP DDD CZ2 1 
ATOM   6596  C CZ3 . TRP D  1 85  ? 32.454  -23.354 -45.699  1.000 35.580  ? 102 TRP DDD CZ3 1 
ATOM   6597  C CH2 . TRP D  1 85  ? 33.766  -22.900 -45.575  1.000 35.600  ? 102 TRP DDD CH2 1 
ATOM   6598  N N   . GLU D  1 86  ? 29.149  -28.245 -47.210  1.000 32.460  ? 103 GLU DDD N   1 
ATOM   6599  C CA  . GLU D  1 86  ? 27.779  -28.740 -47.488  1.000 30.200  ? 103 GLU DDD CA  1 
ATOM   6600  C C   . GLU D  1 86  ? 27.034  -27.576 -48.136  1.000 28.790  ? 103 GLU DDD C   1 
ATOM   6601  O O   . GLU D  1 86  ? 26.951  -26.514 -47.508  1.000 29.250  ? 103 GLU DDD O   1 
ATOM   6602  C CB  . GLU D  1 86  ? 27.136  -29.211 -46.185  1.000 30.450  ? 103 GLU DDD CB  1 
ATOM   6603  C CG  . GLU D  1 86  ? 25.708  -29.696 -46.326  1.000 31.450  ? 103 GLU DDD CG  1 
ATOM   6604  C CD  . GLU D  1 86  ? 24.911  -29.825 -45.037  1.000 31.110  ? 103 GLU DDD CD  1 
ATOM   6605  O OE1 . GLU D  1 86  ? 25.312  -29.247 -44.003  1.000 30.410  ? 103 GLU DDD OE1 1 
ATOM   6606  O OE2 . GLU D  1 86  ? 23.870  -30.512 -45.075  1.000 29.940  ? 103 GLU DDD OE2 1 
ATOM   6607  N N   . ALA D  1 87  ? 26.549  -27.779 -49.357  1.000 27.960  ? 104 ALA DDD N   1 
ATOM   6608  C CA  . ALA D  1 87  ? 25.825  -26.766 -50.147  1.000 27.460  ? 104 ALA DDD CA  1 
ATOM   6609  C C   . ALA D  1 87  ? 24.437  -26.674 -49.549  1.000 27.860  ? 104 ALA DDD C   1 
ATOM   6610  O O   . ALA D  1 87  ? 23.809  -27.726 -49.411  1.000 28.360  ? 104 ALA DDD O   1 
ATOM   6611  C CB  . ALA D  1 87  ? 25.752  -27.204 -51.585  1.000 28.630  ? 104 ALA DDD CB  1 
ATOM   6612  N N   . VAL D  1 88  ? 23.981  -25.475 -49.214  1.000 30.140  ? 105 VAL DDD N   1 
ATOM   6613  C CA  . VAL D  1 88  ? 22.711  -25.319 -48.451  1.000 31.420  ? 105 VAL DDD CA  1 
ATOM   6614  C C   . VAL D  1 88  ? 21.677  -24.563 -49.287  1.000 33.120  ? 105 VAL DDD C   1 
ATOM   6615  O O   . VAL D  1 88  ? 20.501  -25.001 -49.335  1.000 39.310  ? 105 VAL DDD O   1 
ATOM   6616  C CB  . VAL D  1 88  ? 22.998  -24.633 -47.107  1.000 32.900  ? 105 VAL DDD CB  1 
ATOM   6617  C CG1 . VAL D  1 88  ? 21.732  -24.439 -46.296  1.000 35.960  ? 105 VAL DDD CG1 1 
ATOM   6618  C CG2 . VAL D  1 88  ? 23.986  -25.463 -46.312  1.000 34.250  ? 105 VAL DDD CG2 1 
ATOM   6619  N N   . THR D  1 89  ? 22.053  -23.444 -49.898  1.000 31.310  ? 106 THR DDD N   1 
ATOM   6620  C CA  . THR D  1 89  ? 21.088  -22.655 -50.699  1.000 30.130  ? 106 THR DDD CA  1 
ATOM   6621  C C   . THR D  1 89  ? 21.694  -22.353 -52.064  1.000 30.750  ? 106 THR DDD C   1 
ATOM   6622  O O   . THR D  1 89  ? 22.915  -22.398 -52.203  1.000 33.720  ? 106 THR DDD O   1 
ATOM   6623  C CB  . THR D  1 89  ? 20.635  -21.414 -49.934  1.000 29.710  ? 106 THR DDD CB  1 
ATOM   6624  O OG1 . THR D  1 89  ? 21.794  -20.637 -49.645  1.000 29.890  ? 106 THR DDD OG1 1 
ATOM   6625  C CG2 . THR D  1 89  ? 19.909  -21.781 -48.660  1.000 29.780  ? 106 THR DDD CG2 1 
ATOM   6626  N N   . LEU D  1 90  ? 20.822  -22.126 -53.041  1.000 31.940  ? 107 LEU DDD N   1 
ATOM   6627  C CA  . LEU D  1 90  ? 21.167  -21.773 -54.435  1.000 30.230  ? 107 LEU DDD CA  1 
ATOM   6628  C C   . LEU D  1 90  ? 20.273  -20.605 -54.824  1.000 30.420  ? 107 LEU DDD C   1 
ATOM   6629  O O   . LEU D  1 90  ? 19.063  -20.694 -54.593  1.000 30.260  ? 107 LEU DDD O   1 
ATOM   6630  C CB  . LEU D  1 90  ? 20.904  -22.967 -55.353  1.000 30.190  ? 107 LEU DDD CB  1 
ATOM   6631  C CG  . LEU D  1 90  ? 21.069  -22.689 -56.845  1.000 30.730  ? 107 LEU DDD CG  1 
ATOM   6632  C CD1 . LEU D  1 90  ? 22.526  -22.360 -57.171  1.000 30.500  ? 107 LEU DDD CD1 1 
ATOM   6633  C CD2 . LEU D  1 90  ? 20.565  -23.875 -57.660  1.000 29.690  ? 107 LEU DDD CD2 1 
ATOM   6634  N N   . LYS D  1 91  ? 20.878  -19.540 -55.330  1.000 31.210  ? 108 LYS DDD N   1 
ATOM   6635  C CA  . LYS D  1 91  ? 20.189  -18.573 -56.208  1.000 33.890  ? 108 LYS DDD CA  1 
ATOM   6636  C C   . LYS D  1 91  ? 20.703  -18.843 -57.622  1.000 33.560  ? 108 LYS DDD C   1 
ATOM   6637  O O   . LYS D  1 91  ? 21.914  -19.069 -57.753  1.000 36.130  ? 108 LYS DDD O   1 
ATOM   6638  C CB  . LYS D  1 91  ? 20.493  -17.139 -55.785  1.000 37.670  ? 108 LYS DDD CB  1 
ATOM   6639  C CG  . LYS D  1 91  ? 19.767  -16.657 -54.543  1.000 41.040  ? 108 LYS DDD CG  1 
ATOM   6640  C CD  . LYS D  1 91  ? 19.808  -15.147 -54.481  1.000 45.700  ? 108 LYS DDD CD  1 
ATOM   6641  C CE  . LYS D  1 91  ? 18.997  -14.583 -53.334  1.000 50.060  ? 108 LYS DDD CE  1 
ATOM   6642  N NZ  . LYS D  1 91  ? 19.120  -13.107 -53.279  1.000 51.850  ? 108 LYS DDD NZ  1 
ATOM   6643  N N   . THR D  1 92  ? 19.823  -18.844 -58.625  1.000 33.030  ? 109 THR DDD N   1 
ATOM   6644  C CA  . THR D  1 92  ? 20.205  -19.011 -60.054  1.000 33.800  ? 109 THR DDD CA  1 
ATOM   6645  C C   . THR D  1 92  ? 19.319  -18.092 -60.907  1.000 31.700  ? 109 THR DDD C   1 
ATOM   6646  O O   . THR D  1 92  ? 18.164  -17.881 -60.531  1.000 30.280  ? 109 THR DDD O   1 
ATOM   6647  C CB  . THR D  1 92  ? 20.224  -20.503 -60.436  1.000 35.560  ? 109 THR DDD CB  1 
ATOM   6648  O OG1 . THR D  1 92  ? 20.971  -20.667 -61.646  1.000 36.350  ? 109 THR DDD OG1 1 
ATOM   6649  C CG2 . THR D  1 92  ? 18.854  -21.125 -60.611  1.000 35.560  ? 109 THR DDD CG2 1 
ATOM   6650  N N   . GLU D  1 93  ? 19.859  -17.512 -61.980  1.000 31.580  ? 110 GLU DDD N   1 
ATOM   6651  C CA  . GLU D  1 93  ? 19.017  -16.996 -63.091  1.000 33.430  ? 110 GLU DDD CA  1 
ATOM   6652  C C   . GLU D  1 93  ? 19.805  -17.016 -64.403  1.000 33.430  ? 110 GLU DDD C   1 
ATOM   6653  O O   . GLU D  1 93  ? 21.039  -17.111 -64.374  1.000 33.450  ? 110 GLU DDD O   1 
ATOM   6654  C CB  . GLU D  1 93  ? 18.398  -15.638 -62.752  1.000 33.640  ? 110 GLU DDD CB  1 
ATOM   6655  C CG  . GLU D  1 93  ? 19.264  -14.425 -62.982  1.000 33.800  ? 110 GLU DDD CG  1 
ATOM   6656  C CD  . GLU D  1 93  ? 18.594  -13.159 -62.455  1.000 37.530  ? 110 GLU DDD CD  1 
ATOM   6657  O OE1 . GLU D  1 93  ? 17.564  -13.275 -61.729  1.000 34.700  ? 110 GLU DDD OE1 1 
ATOM   6658  O OE2 . GLU D  1 93  ? 19.099  -12.041 -62.761  1.000 39.990  ? 110 GLU DDD OE2 1 
ATOM   6659  N N   . VAL D  1 94  ? 19.071  -16.964 -65.514  1.000 33.410  ? 111 VAL DDD N   1 
ATOM   6660  C CA  . VAL D  1 94  ? 19.594  -16.855 -66.905  1.000 30.840  ? 111 VAL DDD CA  1 
ATOM   6661  C C   . VAL D  1 94  ? 20.027  -15.407 -67.105  1.000 30.490  ? 111 VAL DDD C   1 
ATOM   6662  O O   . VAL D  1 94  ? 19.207  -14.540 -66.747  1.000 30.060  ? 111 VAL DDD O   1 
ATOM   6663  C CB  . VAL D  1 94  ? 18.510  -17.273 -67.915  1.000 31.310  ? 111 VAL DDD CB  1 
ATOM   6664  C CG1 . VAL D  1 94  ? 18.923  -16.970 -69.345  1.000 33.480  ? 111 VAL DDD CG1 1 
ATOM   6665  C CG2 . VAL D  1 94  ? 18.136  -18.742 -67.778  1.000 30.620  ? 111 VAL DDD CG2 1 
ATOM   6666  N N   . ILE D  1 95  ? 21.224  -15.171 -67.663  1.000 31.640  ? 112 ILE DDD N   1 
ATOM   6667  C CA  . ILE D  1 95  ? 21.805  -13.804 -67.844  1.000 34.330  ? 112 ILE DDD CA  1 
ATOM   6668  C C   . ILE D  1 95  ? 21.676  -13.330 -69.292  1.000 34.980  ? 112 ILE DDD C   1 
ATOM   6669  O O   . ILE D  1 95  ? 22.213  -14.002 -70.206  1.000 37.790  ? 112 ILE DDD O   1 
ATOM   6670  C CB  . ILE D  1 95  ? 23.276  -13.719 -67.413  1.000 37.320  ? 112 ILE DDD CB  1 
ATOM   6671  C CG1 . ILE D  1 95  ? 23.534  -14.498 -66.126  1.000 40.750  ? 112 ILE DDD CG1 1 
ATOM   6672  C CG2 . ILE D  1 95  ? 23.665  -12.260 -67.258  1.000 37.970  ? 112 ILE DDD CG2 1 
ATOM   6673  C CD1 . ILE D  1 95  ? 22.638  -14.035 -65.005  1.000 43.440  ? 112 ILE DDD CD1 1 
ATOM   6674  N N   . GLY D  1 96  ? 21.019  -12.181 -69.469  1.000 34.980  ? 113 GLY DDD N   1 
ATOM   6675  C CA  . GLY D  1 96  ? 20.852  -11.519 -70.778  1.000 34.880  ? 113 GLY DDD CA  1 
ATOM   6676  C C   . GLY D  1 96  ? 19.588  -11.959 -71.491  1.000 32.750  ? 113 GLY DDD C   1 
ATOM   6677  O O   . GLY D  1 96  ? 19.607  -12.061 -72.732  1.000 32.980  ? 113 GLY DDD O   1 
ATOM   6678  N N   . VAL D  1 97  ? 18.524  -12.195 -70.722  1.000 30.920  ? 114 VAL DDD N   1 
ATOM   6679  C CA  . VAL D  1 97  ? 17.174  -12.558 -71.239  1.000 29.210  ? 114 VAL DDD CA  1 
ATOM   6680  C C   . VAL D  1 97  ? 16.709  -11.459 -72.199  1.000 27.050  ? 114 VAL DDD C   1 
ATOM   6681  O O   . VAL D  1 97  ? 15.996  -11.811 -73.125  1.000 28.240  ? 114 VAL DDD O   1 
ATOM   6682  C CB  . VAL D  1 97  ? 16.158  -12.780 -70.098  1.000 30.850  ? 114 VAL DDD CB  1 
ATOM   6683  C CG1 . VAL D  1 97  ? 16.557  -13.959 -69.221  1.000 31.440  ? 114 VAL DDD CG1 1 
ATOM   6684  C CG2 . VAL D  1 97  ? 15.937  -11.536 -69.248  1.000 29.880  ? 114 VAL DDD CG2 1 
ATOM   6685  N N   . THR D  1 98  ? 17.093  -10.195 -72.001  1.000 24.480  ? 115 THR DDD N   1 
ATOM   6686  C CA  . THR D  1 98  ? 16.677  -9.062  -72.869  1.000 23.600  ? 115 THR DDD CA  1 
ATOM   6687  C C   . THR D  1 98  ? 17.325  -9.113  -74.256  1.000 25.090  ? 115 THR DDD C   1 
ATOM   6688  O O   . THR D  1 98  ? 16.771  -8.516  -75.200  1.000 24.640  ? 115 THR DDD O   1 
ATOM   6689  C CB  . THR D  1 98  ? 17.005  -7.729  -72.203  1.000 22.750  ? 115 THR DDD CB  1 
ATOM   6690  O OG1 . THR D  1 98  ? 18.412  -7.753  -71.950  1.000 20.220  ? 115 THR DDD OG1 1 
ATOM   6691  C CG2 . THR D  1 98  ? 16.147  -7.524  -70.972  1.000 22.610  ? 115 THR DDD CG2 1 
ATOM   6692  N N   . SER D  1 99  ? 18.456  -9.802  -74.396  1.000 27.650  ? 116 SER DDD N   1 
ATOM   6693  C CA  . SER D  1 99  ? 19.127  -10.036 -75.704  1.000 28.670  ? 116 SER DDD CA  1 
ATOM   6694  C C   . SER D  1 99  ? 18.175  -10.701 -76.717  1.000 29.590  ? 116 SER DDD C   1 
ATOM   6695  O O   . SER D  1 99  ? 18.404  -10.554 -77.943  1.000 28.980  ? 116 SER DDD O   1 
ATOM   6696  C CB  . SER D  1 99  ? 20.379  -10.858 -75.526  1.000 28.760  ? 116 SER DDD CB  1 
ATOM   6697  O OG  . SER D  1 99  ? 20.063  -12.181 -75.131  1.000 29.370  ? 116 SER DDD OG  1 
ATOM   6698  N N   . LEU D  1 100 ? 17.133  -11.410 -76.272  1.000 28.580  ? 117 LEU DDD N   1 
ATOM   6699  C CA  . LEU D  1 100 ? 16.160  -12.014 -77.218  1.000 29.810  ? 117 LEU DDD CA  1 
ATOM   6700  C C   . LEU D  1 100 ? 15.169  -10.966 -77.778  1.000 31.360  ? 117 LEU DDD C   1 
ATOM   6701  O O   . LEU D  1 100 ? 14.228  -11.366 -78.484  1.000 32.780  ? 117 LEU DDD O   1 
ATOM   6702  C CB  . LEU D  1 100 ? 15.516  -13.207 -76.502  1.000 29.520  ? 117 LEU DDD CB  1 
ATOM   6703  C CG  . LEU D  1 100 ? 16.516  -14.264 -76.021  1.000 30.680  ? 117 LEU DDD CG  1 
ATOM   6704  C CD1 . LEU D  1 100 ? 15.834  -15.530 -75.532  1.000 32.150  ? 117 LEU DDD CD1 1 
ATOM   6705  C CD2 . LEU D  1 100 ? 17.507  -14.647 -77.100  1.000 30.400  ? 117 LEU DDD CD2 1 
ATOM   6706  N N   . MET D  1 101 ? 15.359  -9.666  -77.535  1.000 32.890  ? 118 MET DDD N   1 
ATOM   6707  C CA  . MET D  1 101 ? 14.566  -8.570  -78.158  1.000 35.880  ? 118 MET DDD CA  1 
ATOM   6708  C C   . MET D  1 101 ? 15.338  -7.909  -79.313  1.000 38.930  ? 118 MET DDD C   1 
ATOM   6709  O O   . MET D  1 101 ? 14.810  -6.924  -79.900  1.000 40.090  ? 118 MET DDD O   1 
ATOM   6710  C CB  . MET D  1 101 ? 14.266  -7.481  -77.131  1.000 39.390  ? 118 MET DDD CB  1 
ATOM   6711  C CG  . MET D  1 101 ? 13.286  -7.898  -76.075  1.000 44.410  ? 118 MET DDD CG  1 
ATOM   6712  S SD  . MET D  1 101 ? 13.149  -6.647  -74.772  1.000 52.910  ? 118 MET DDD SD  1 
ATOM   6713  C CE  . MET D  1 101 ? 12.509  -5.216  -75.644  1.000 53.810  ? 118 MET DDD CE  1 
ATOM   6714  N N   . ASN D  1 102 ? 16.566  -8.362  -79.605  1.000 38.360  ? 119 ASN DDD N   1 
ATOM   6715  C CA  . ASN D  1 102 ? 17.260  -7.997  -80.870  1.000 36.410  ? 119 ASN DDD CA  1 
ATOM   6716  C C   . ASN D  1 102 ? 16.574  -8.784  -81.994  1.000 34.920  ? 119 ASN DDD C   1 
ATOM   6717  O O   . ASN D  1 102 ? 16.864  -9.975  -82.220  1.000 31.260  ? 119 ASN DDD O   1 
ATOM   6718  C CB  . ASN D  1 102 ? 18.772  -8.227  -80.887  1.000 35.070  ? 119 ASN DDD CB  1 
ATOM   6719  C CG  . ASN D  1 102 ? 19.421  -7.670  -82.140  1.000 33.330  ? 119 ASN DDD CG  1 
ATOM   6720  O OD1 . ASN D  1 102 ? 18.746  -7.233  -83.073  1.000 33.130  ? 119 ASN DDD OD1 1 
ATOM   6721  N ND2 . ASN D  1 102 ? 20.742  -7.667  -82.164  1.000 31.070  ? 119 ASN DDD ND2 1 
ATOM   6722  N N   . VAL D  1 103 ? 15.587  -8.127  -82.638  1.000 34.620  ? 120 VAL DDD N   1 
ATOM   6723  C CA  . VAL D  1 103 ? 14.753  -8.716  -83.736  1.000 32.960  ? 120 VAL DDD CA  1 
ATOM   6724  C C   . VAL D  1 103 ? 14.989  -7.862  -84.975  1.000 29.950  ? 120 VAL DDD C   1 
ATOM   6725  O O   . VAL D  1 103 ? 14.092  -7.760  -85.808  1.000 28.040  ? 120 VAL DDD O   1 
ATOM   6726  C CB  . VAL D  1 103 ? 13.262  -8.666  -83.357  1.000 33.920  ? 120 VAL DDD CB  1 
ATOM   6727  C CG1 . VAL D  1 103 ? 12.913  -9.679  -82.281  1.000 35.170  ? 120 VAL DDD CG1 1 
ATOM   6728  C CG2 . VAL D  1 103 ? 12.833  -7.271  -82.935  1.000 35.420  ? 120 VAL DDD CG2 1 
ATOM   6729  N N   . HIS D  1 104 ? 16.179  -7.316  -85.096  1.000 28.400  ? 121 HIS DDD N   1 
ATOM   6730  C CA  . HIS D  1 104 ? 16.552  -6.378  -86.185  1.000 30.270  ? 121 HIS DDD CA  1 
ATOM   6731  C C   . HIS D  1 104 ? 17.915  -6.747  -86.794  1.000 32.970  ? 121 HIS DDD C   1 
ATOM   6732  O O   . HIS D  1 104 ? 18.497  -5.899  -87.516  1.000 34.310  ? 121 HIS DDD O   1 
ATOM   6733  C CB  . HIS D  1 104 ? 16.493  -4.950  -85.633  1.000 29.080  ? 121 HIS DDD CB  1 
ATOM   6734  C CG  . HIS D  1 104 ? 17.284  -4.737  -84.384  1.000 29.980  ? 121 HIS DDD CG  1 
ATOM   6735  N ND1 . HIS D  1 104 ? 18.659  -4.657  -84.385  1.000 28.730  ? 121 HIS DDD ND1 1 
ATOM   6736  C CD2 . HIS D  1 104 ? 16.900  -4.567  -83.097  1.000 29.500  ? 121 HIS DDD CD2 1 
ATOM   6737  C CE1 . HIS D  1 104 ? 19.079  -4.451  -83.153  1.000 28.390  ? 121 HIS DDD CE1 1 
ATOM   6738  N NE2 . HIS D  1 104 ? 18.022  -4.399  -82.342  1.000 27.110  ? 121 HIS DDD NE2 1 
ATOM   6739  N N   . SER D  1 105 ? 18.398  -7.971  -86.548  1.000 32.450  ? 122 SER DDD N   1 
ATOM   6740  C CA  . SER D  1 105 ? 19.759  -8.425  -86.915  1.000 30.360  ? 122 SER DDD CA  1 
ATOM   6741  C C   . SER D  1 105 ? 19.684  -9.775  -87.641  1.000 30.690  ? 122 SER DDD C   1 
ATOM   6742  O O   . SER D  1 105 ? 19.795  -10.818 -86.975  1.000 28.090  ? 122 SER DDD O   1 
ATOM   6743  C CB  . SER D  1 105 ? 20.628  -8.480  -85.707  1.000 30.980  ? 122 SER DDD CB  1 
ATOM   6744  O OG  . SER D  1 105 ? 21.869  -9.112  -86.004  1.000 35.000  ? 122 SER DDD OG  1 
ATOM   6745  N N   . ASN D  1 106 ? 19.529  -9.716  -88.971  1.000 31.170  ? 123 ASN DDD N   1 
ATOM   6746  C CA  . ASN D  1 106 ? 19.534  -10.846 -89.945  1.000 31.840  ? 123 ASN DDD CA  1 
ATOM   6747  C C   . ASN D  1 106 ? 18.501  -11.901 -89.524  1.000 31.390  ? 123 ASN DDD C   1 
ATOM   6748  O O   . ASN D  1 106 ? 18.838  -13.098 -89.498  1.000 31.220  ? 123 ASN DDD O   1 
ATOM   6749  C CB  . ASN D  1 106 ? 20.947  -11.411 -90.156  1.000 32.350  ? 123 ASN DDD CB  1 
ATOM   6750  C CG  . ASN D  1 106 ? 21.051  -12.458 -91.249  1.000 30.740  ? 123 ASN DDD CG  1 
ATOM   6751  O OD1 . ASN D  1 106 ? 20.275  -12.444 -92.193  1.000 32.990  ? 123 ASN DDD OD1 1 
ATOM   6752  N ND2 . ASN D  1 106 ? 21.989  -13.381 -91.131  1.000 30.780  ? 123 ASN DDD ND2 1 
ATOM   6753  N N   . GLY D  1 107 ? 17.276  -11.472 -89.215  1.000 30.190  ? 124 GLY DDD N   1 
ATOM   6754  C CA  . GLY D  1 107 ? 16.183  -12.391 -88.857  1.000 29.920  ? 124 GLY DDD CA  1 
ATOM   6755  C C   . GLY D  1 107 ? 15.184  -12.480 -89.985  1.000 29.510  ? 124 GLY DDD C   1 
ATOM   6756  O O   . GLY D  1 107 ? 14.953  -11.447 -90.608  1.000 30.160  ? 124 GLY DDD O   1 
ATOM   6757  N N   . GLN D  1 108 ? 14.621  -13.665 -90.228  1.000 30.300  ? 125 GLN DDD N   1 
ATOM   6758  C CA  . GLN D  1 108 ? 13.505  -13.888 -91.187  1.000 30.500  ? 125 GLN DDD CA  1 
ATOM   6759  C C   . GLN D  1 108 ? 12.303  -13.110 -90.672  1.000 31.770  ? 125 GLN DDD C   1 
ATOM   6760  O O   . GLN D  1 108 ? 11.962  -13.296 -89.507  1.000 33.040  ? 125 GLN DDD O   1 
ATOM   6761  C CB  . GLN D  1 108 ? 13.112  -15.364 -91.276  1.000 30.130  ? 125 GLN DDD CB  1 
ATOM   6762  C CG  . GLN D  1 108 ? 12.117  -15.692 -92.380  1.000 30.240  ? 125 GLN DDD CG  1 
ATOM   6763  C CD  . GLN D  1 108 ? 12.002  -17.185 -92.592  1.000 30.670  ? 125 GLN DDD CD  1 
ATOM   6764  O OE1 . GLN D  1 108 ? 11.441  -17.907 -91.768  1.000 29.590  ? 125 GLN DDD OE1 1 
ATOM   6765  N NE2 . GLN D  1 108 ? 12.554  -17.668 -93.697  1.000 29.540  ? 125 GLN DDD NE2 1 
ATOM   6766  N N   . ALA D  1 109 ? 11.690  -12.271 -91.502  1.000 34.780  ? 126 ALA DDD N   1 
ATOM   6767  C CA  . ALA D  1 109 ? 10.511  -11.476 -91.104  1.000 34.930  ? 126 ALA DDD CA  1 
ATOM   6768  C C   . ALA D  1 109 ? 9.370   -12.425 -90.736  1.000 36.450  ? 126 ALA DDD C   1 
ATOM   6769  O O   . ALA D  1 109 ? 9.281   -13.519 -91.302  1.000 33.900  ? 126 ALA DDD O   1 
ATOM   6770  C CB  . ALA D  1 109 ? 10.111  -10.535 -92.205  1.000 35.590  ? 126 ALA DDD CB  1 
ATOM   6771  N N   . THR D  1 110 ? 8.558   -12.001 -89.769  1.000 43.850  ? 127 THR DDD N   1 
ATOM   6772  C CA  . THR D  1 110 ? 7.277   -12.646 -89.377  1.000 46.290  ? 127 THR DDD CA  1 
ATOM   6773  C C   . THR D  1 110 ? 6.426   -12.763 -90.645  1.000 47.920  ? 127 THR DDD C   1 
ATOM   6774  O O   . THR D  1 110 ? 5.915   -13.860 -90.924  1.000 47.830  ? 127 THR DDD O   1 
ATOM   6775  C CB  . THR D  1 110 ? 6.611   -11.835 -88.257  1.000 46.550  ? 127 THR DDD CB  1 
ATOM   6776  O OG1 . THR D  1 110 ? 6.546   -10.454 -88.621  1.000 43.120  ? 127 THR DDD OG1 1 
ATOM   6777  C CG2 . THR D  1 110 ? 7.367   -11.943 -86.951  1.000 48.000  ? 127 THR DDD CG2 1 
ATOM   6778  N N   . HIS D  1 111 ? 6.354   -11.649 -91.381  1.000 48.320  ? 128 HIS DDD N   1 
ATOM   6779  C CA  . HIS D  1 111 ? 5.548   -11.399 -92.607  1.000 46.020  ? 128 HIS DDD CA  1 
ATOM   6780  C C   . HIS D  1 111 ? 6.099   -10.151 -93.318  1.000 45.430  ? 128 HIS DDD C   1 
ATOM   6781  O O   . HIS D  1 111 ? 7.061   -9.514  -92.825  1.000 43.280  ? 128 HIS DDD O   1 
ATOM   6782  C CB  . HIS D  1 111 ? 4.072   -11.223 -92.225  1.000 44.150  ? 128 HIS DDD CB  1 
ATOM   6783  C CG  . HIS D  1 111 ? 3.839   -10.041 -91.341  1.000 43.450  ? 128 HIS DDD CG  1 
ATOM   6784  N ND1 . HIS D  1 111 ? 3.257   -10.156 -90.090  1.000 46.190  ? 128 HIS DDD ND1 1 
ATOM   6785  C CD2 . HIS D  1 111 ? 4.126   -8.730  -91.501  1.000 40.270  ? 128 HIS DDD CD2 1 
ATOM   6786  C CE1 . HIS D  1 111 ? 3.185   -8.962  -89.530  1.000 44.610  ? 128 HIS DDD CE1 1 
ATOM   6787  N NE2 . HIS D  1 111 ? 3.708   -8.070  -90.379  1.000 40.380  ? 128 HIS DDD NE2 1 
ATOM   6788  N N   . ASP D  1 112 ? 5.480   -9.762  -94.428  1.000 44.070  ? 129 ASP DDD N   1 
ATOM   6789  C CA  . ASP D  1 112 ? 6.016   -8.698  -95.317  1.000 44.670  ? 129 ASP DDD CA  1 
ATOM   6790  C C   . ASP D  1 112 ? 6.019   -7.370  -94.536  1.000 39.010  ? 129 ASP DDD C   1 
ATOM   6791  O O   . ASP D  1 112 ? 4.963   -6.953  -94.046  1.000 37.850  ? 129 ASP DDD O   1 
ATOM   6792  C CB  . ASP D  1 112 ? 5.275   -8.795  -96.658  1.000 49.480  ? 129 ASP DDD CB  1 
ATOM   6793  C CG  . ASP D  1 112 ? 5.409   -7.616  -97.603  1.000 54.660  ? 129 ASP DDD CG  1 
ATOM   6794  O OD1 . ASP D  1 112 ? 6.544   -7.245  -97.950  1.000 57.710  ? 129 ASP DDD OD1 1 
ATOM   6795  O OD2 . ASP D  1 112 ? 4.356   -7.088  -97.994  1.000 64.220  ? 129 ASP DDD OD2 1 
ATOM   6796  N N   . ASN D  1 113 ? 7.206   -6.772  -94.385  1.000 37.220  ? 130 ASN DDD N   1 
ATOM   6797  C CA  . ASN D  1 113 ? 7.520   -5.458  -93.752  1.000 35.100  ? 130 ASN DDD CA  1 
ATOM   6798  C C   . ASN D  1 113 ? 7.680   -5.621  -92.235  1.000 35.440  ? 130 ASN DDD C   1 
ATOM   6799  O O   . ASN D  1 113 ? 7.931   -4.596  -91.561  1.000 34.550  ? 130 ASN DDD O   1 
ATOM   6800  C CB  . ASN D  1 113 ? 6.488   -4.369  -94.065  1.000 35.110  ? 130 ASN DDD CB  1 
ATOM   6801  C CG  . ASN D  1 113 ? 6.489   -3.920  -95.510  1.000 34.270  ? 130 ASN DDD CG  1 
ATOM   6802  O OD1 . ASN D  1 113 ? 7.551   -3.778  -96.109  1.000 32.010  ? 130 ASN DDD OD1 1 
ATOM   6803  N ND2 . ASN D  1 113 ? 5.313   -3.661  -96.066  1.000 33.340  ? 130 ASN DDD ND2 1 
ATOM   6804  N N   . GLY D  1 114 ? 7.571   -6.855  -91.726  1.000 33.830  ? 131 GLY DDD N   1 
ATOM   6805  C CA  . GLY D  1 114 ? 7.538   -7.159  -90.283  1.000 32.760  ? 131 GLY DDD CA  1 
ATOM   6806  C C   . GLY D  1 114 ? 8.905   -7.122  -89.615  1.000 32.570  ? 131 GLY DDD C   1 
ATOM   6807  O O   . GLY D  1 114 ? 9.934   -7.144  -90.319  1.000 32.100  ? 131 GLY DDD O   1 
ATOM   6808  N N   . ALA D  1 115 ? 8.904   -7.051  -88.282  1.000 31.380  ? 132 ALA DDD N   1 
ATOM   6809  C CA  . ALA D  1 115 ? 10.073  -7.299  -87.410  1.000 28.660  ? 132 ALA DDD CA  1 
ATOM   6810  C C   . ALA D  1 115 ? 10.499  -8.763  -87.539  1.000 26.510  ? 132 ALA DDD C   1 
ATOM   6811  O O   . ALA D  1 115 ? 9.685   -9.614  -87.910  1.000 25.360  ? 132 ALA DDD O   1 
ATOM   6812  C CB  . ALA D  1 115 ? 9.719   -6.972  -85.984  1.000 28.080  ? 132 ALA DDD CB  1 
ATOM   6813  N N   . GLY D  1 116 ? 11.757  -9.044  -87.234  1.000 27.200  ? 133 GLY DDD N   1 
ATOM   6814  C CA  . GLY D  1 116 ? 12.310  -10.407 -87.257  1.000 28.510  ? 133 GLY DDD CA  1 
ATOM   6815  C C   . GLY D  1 116 ? 11.613  -11.326 -86.274  1.000 29.870  ? 133 GLY DDD C   1 
ATOM   6816  O O   . GLY D  1 116 ? 11.127  -10.843 -85.220  1.000 31.850  ? 133 GLY DDD O   1 
ATOM   6817  N N   . LYS D  1 117 ? 11.511  -12.605 -86.634  1.000 32.060  ? 134 LYS DDD N   1 
ATOM   6818  C CA  . LYS D  1 117 ? 11.094  -13.671 -85.692  1.000 35.740  ? 134 LYS DDD CA  1 
ATOM   6819  C C   . LYS D  1 117 ? 12.060  -13.615 -84.513  1.000 36.550  ? 134 LYS DDD C   1 
ATOM   6820  O O   . LYS D  1 117 ? 13.264  -13.505 -84.719  1.000 42.460  ? 134 LYS DDD O   1 
ATOM   6821  C CB  . LYS D  1 117 ? 11.111  -15.040 -86.378  1.000 38.070  ? 134 LYS DDD CB  1 
ATOM   6822  C CG  . LYS D  1 117 ? 10.159  -15.153 -87.555  1.000 42.140  ? 134 LYS DDD CG  1 
ATOM   6823  C CD  . LYS D  1 117 ? 9.734   -16.564 -87.873  1.000 45.960  ? 134 LYS DDD CD  1 
ATOM   6824  C CE  . LYS D  1 117 ? 9.444   -16.736 -89.352  1.000 50.050  ? 134 LYS DDD CE  1 
ATOM   6825  N NZ  . LYS D  1 117 ? 9.972   -18.036 -89.829  1.000 54.540  ? 134 LYS DDD NZ  1 
ATOM   6826  N N   . PRO D  1 118 ? 11.587  -13.626 -83.248  1.000 36.260  ? 135 PRO DDD N   1 
ATOM   6827  C CA  . PRO D  1 118 ? 12.484  -13.755 -82.101  1.000 35.050  ? 135 PRO DDD CA  1 
ATOM   6828  C C   . PRO D  1 118 ? 12.885  -15.228 -81.952  1.000 34.330  ? 135 PRO DDD C   1 
ATOM   6829  O O   . PRO D  1 118 ? 12.441  -16.057 -82.738  1.000 35.610  ? 135 PRO DDD O   1 
ATOM   6830  C CB  . PRO D  1 118 ? 11.654  -13.258 -80.911  1.000 34.470  ? 135 PRO DDD CB  1 
ATOM   6831  C CG  . PRO D  1 118 ? 10.235  -13.567 -81.321  1.000 36.530  ? 135 PRO DDD CG  1 
ATOM   6832  C CD  . PRO D  1 118 ? 10.182  -13.494 -82.837  1.000 37.240  ? 135 PRO DDD CD  1 
ATOM   6833  N N   . VAL D  1 119 ? 13.727  -15.511 -80.960  1.000 31.660  ? 136 VAL DDD N   1 
ATOM   6834  C CA  . VAL D  1 119 ? 14.141  -16.898 -80.618  1.000 30.640  ? 136 VAL DDD CA  1 
ATOM   6835  C C   . VAL D  1 119 ? 12.909  -17.608 -80.073  1.000 29.130  ? 136 VAL DDD C   1 
ATOM   6836  O O   . VAL D  1 119 ? 12.181  -17.009 -79.251  1.000 27.160  ? 136 VAL DDD O   1 
ATOM   6837  C CB  . VAL D  1 119 ? 15.297  -16.920 -79.604  1.000 32.810  ? 136 VAL DDD CB  1 
ATOM   6838  C CG1 . VAL D  1 119 ? 15.488  -18.303 -78.991  1.000 32.790  ? 136 VAL DDD CG1 1 
ATOM   6839  C CG2 . VAL D  1 119 ? 16.573  -16.412 -80.261  1.000 33.880  ? 136 VAL DDD CG2 1 
ATOM   6840  N N   . GLN D  1 120 ? 12.696  -18.838 -80.528  1.000 28.550  ? 137 GLN DDD N   1 
ATOM   6841  C CA  . GLN D  1 120 ? 11.531  -19.640 -80.087  1.000 28.900  ? 137 GLN DDD CA  1 
ATOM   6842  C C   . GLN D  1 120 ? 11.741  -21.092 -80.502  1.000 26.270  ? 137 GLN DDD C   1 
ATOM   6843  O O   . GLN D  1 120 ? 12.721  -21.375 -81.187  1.000 25.120  ? 137 GLN DDD O   1 
ATOM   6844  C CB  . GLN D  1 120 ? 10.242  -19.051 -80.660  1.000 32.150  ? 137 GLN DDD CB  1 
ATOM   6845  C CG  . GLN D  1 120 ? 10.225  -18.916 -82.174  1.000 35.140  ? 137 GLN DDD CG  1 
ATOM   6846  C CD  . GLN D  1 120 ? 8.989   -18.199 -82.658  1.000 39.450  ? 137 GLN DDD CD  1 
ATOM   6847  O OE1 . GLN D  1 120 ? 8.139   -17.741 -81.889  1.000 45.370  ? 137 GLN DDD OE1 1 
ATOM   6848  N NE2 . GLN D  1 120 ? 8.874   -18.110 -83.969  1.000 42.110  ? 137 GLN DDD NE2 1 
ATOM   6849  N N   . GLY D  1 121 ? 10.849  -21.976 -80.069  1.000 25.580  ? 138 GLY DDD N   1 
ATOM   6850  C CA  . GLY D  1 121 ? 10.969  -23.428 -80.300  1.000 25.630  ? 138 GLY DDD CA  1 
ATOM   6851  C C   . GLY D  1 121 ? 11.640  -24.152 -79.144  1.000 25.260  ? 138 GLY DDD C   1 
ATOM   6852  O O   . GLY D  1 121 ? 11.784  -23.563 -78.036  1.000 24.360  ? 138 GLY DDD O   1 
ATOM   6853  N N   . THR D  1 122 ? 12.038  -25.401 -79.395  1.000 24.400  ? 139 THR DDD N   1 
ATOM   6854  C CA  . THR D  1 122 ? 12.505  -26.337 -78.346  1.000 24.830  ? 139 THR DDD CA  1 
ATOM   6855  C C   . THR D  1 122 ? 13.486  -25.624 -77.409  1.000 24.850  ? 139 THR DDD C   1 
ATOM   6856  O O   . THR D  1 122 ? 14.419  -24.997 -77.900  1.000 26.810  ? 139 THR DDD O   1 
ATOM   6857  C CB  . THR D  1 122 ? 13.057  -27.602 -78.999  1.000 25.360  ? 139 THR DDD CB  1 
ATOM   6858  O OG1 . THR D  1 122 ? 11.911  -28.260 -79.541  1.000 26.200  ? 139 THR DDD OG1 1 
ATOM   6859  C CG2 . THR D  1 122 ? 13.765  -28.491 -78.004  1.000 26.400  ? 139 THR DDD CG2 1 
ATOM   6860  N N   . SER D  1 123 ? 13.259  -25.691 -76.099  1.000 25.430  ? 140 SER DDD N   1 
ATOM   6861  C CA  . SER D  1 123 ? 14.162  -25.158 -75.045  1.000 25.900  ? 140 SER DDD CA  1 
ATOM   6862  C C   . SER D  1 123 ? 14.422  -26.251 -74.011  1.000 25.260  ? 140 SER DDD C   1 
ATOM   6863  O O   . SER D  1 123 ? 13.528  -27.069 -73.764  1.000 25.190  ? 140 SER DDD O   1 
ATOM   6864  C CB  . SER D  1 123 ? 13.622  -23.940 -74.355  1.000 25.630  ? 140 SER DDD CB  1 
ATOM   6865  O OG  . SER D  1 123 ? 12.399  -24.258 -73.717  1.000 27.440  ? 140 SER DDD OG  1 
ATOM   6866  N N   . PHE D  1 124 ? 15.635  -26.270 -73.473  1.000 25.460  ? 141 PHE DDD N   1 
ATOM   6867  C CA  . PHE D  1 124 ? 15.997  -27.080 -72.292  1.000 26.260  ? 141 PHE DDD CA  1 
ATOM   6868  C C   . PHE D  1 124 ? 16.636  -26.104 -71.312  1.000 26.860  ? 141 PHE DDD C   1 
ATOM   6869  O O   . PHE D  1 124 ? 17.636  -25.491 -71.703  1.000 31.180  ? 141 PHE DDD O   1 
ATOM   6870  C CB  . PHE D  1 124 ? 16.909  -28.239 -72.681  1.000 25.660  ? 141 PHE DDD CB  1 
ATOM   6871  C CG  . PHE D  1 124 ? 17.175  -29.204 -71.553  1.000 26.530  ? 141 PHE DDD CG  1 
ATOM   6872  C CD1 . PHE D  1 124 ? 16.138  -29.687 -70.776  1.000 27.710  ? 141 PHE DDD CD1 1 
ATOM   6873  C CD2 . PHE D  1 124 ? 18.455  -29.656 -71.282  1.000 26.480  ? 141 PHE DDD CD2 1 
ATOM   6874  C CE1 . PHE D  1 124 ? 16.370  -30.589 -69.749  1.000 27.570  ? 141 PHE DDD CE1 1 
ATOM   6875  C CE2 . PHE D  1 124 ? 18.686  -30.557 -70.257  1.000 27.210  ? 141 PHE DDD CE2 1 
ATOM   6876  C CZ  . PHE D  1 124 ? 17.645  -31.019 -69.487  1.000 26.990  ? 141 PHE DDD CZ  1 
ATOM   6877  N N   . HIS D  1 125 ? 16.029  -25.912 -70.144  1.000 26.340  ? 142 HIS DDD N   1 
ATOM   6878  C CA  . HIS D  1 125 ? 16.617  -25.138 -69.022  1.000 27.420  ? 142 HIS DDD CA  1 
ATOM   6879  C C   . HIS D  1 125 ? 16.872  -26.119 -67.878  1.000 27.080  ? 142 HIS DDD C   1 
ATOM   6880  O O   . HIS D  1 125 ? 15.935  -26.813 -67.457  1.000 28.610  ? 142 HIS DDD O   1 
ATOM   6881  C CB  . HIS D  1 125 ? 15.736  -23.944 -68.647  1.000 28.370  ? 142 HIS DDD CB  1 
ATOM   6882  C CG  . HIS D  1 125 ? 15.645  -22.939 -69.740  1.000 29.030  ? 142 HIS DDD CG  1 
ATOM   6883  N ND1 . HIS D  1 125 ? 16.628  -22.004 -69.942  1.000 29.000  ? 142 HIS DDD ND1 1 
ATOM   6884  C CD2 . HIS D  1 125 ? 14.705  -22.743 -70.688  1.000 29.880  ? 142 HIS DDD CD2 1 
ATOM   6885  C CE1 . HIS D  1 125 ? 16.289  -21.251 -70.969  1.000 32.070  ? 142 HIS DDD CE1 1 
ATOM   6886  N NE2 . HIS D  1 125 ? 15.109  -21.686 -71.449  1.000 32.170  ? 142 HIS DDD NE2 1 
ATOM   6887  N N   . PHE D  1 126 ? 18.116  -26.194 -67.427  1.000 26.030  ? 143 PHE DDD N   1 
ATOM   6888  C CA  . PHE D  1 126 ? 18.590  -27.245 -66.498  1.000 26.990  ? 143 PHE DDD CA  1 
ATOM   6889  C C   . PHE D  1 126 ? 19.745  -26.691 -65.666  1.000 28.100  ? 143 PHE DDD C   1 
ATOM   6890  O O   . PHE D  1 126 ? 20.599  -25.968 -66.222  1.000 26.830  ? 143 PHE DDD O   1 
ATOM   6891  C CB  . PHE D  1 126 ? 19.064  -28.473 -67.270  1.000 27.130  ? 143 PHE DDD CB  1 
ATOM   6892  C CG  . PHE D  1 126 ? 19.795  -29.456 -66.402  1.000 27.220  ? 143 PHE DDD CG  1 
ATOM   6893  C CD1 . PHE D  1 126 ? 19.096  -30.405 -65.682  1.000 28.490  ? 143 PHE DDD CD1 1 
ATOM   6894  C CD2 . PHE D  1 126 ? 21.169  -29.411 -66.288  1.000 26.900  ? 143 PHE DDD CD2 1 
ATOM   6895  C CE1 . PHE D  1 126 ? 19.769  -31.313 -64.882  1.000 29.570  ? 143 PHE DDD CE1 1 
ATOM   6896  C CE2 . PHE D  1 126 ? 21.834  -30.304 -65.469  1.000 27.290  ? 143 PHE DDD CE2 1 
ATOM   6897  C CZ  . PHE D  1 126 ? 21.136  -31.253 -64.768  1.000 28.380  ? 143 PHE DDD CZ  1 
ATOM   6898  N N   . PHE D  1 127 ? 19.763  -27.014 -64.374  1.000 28.110  ? 144 PHE DDD N   1 
ATOM   6899  C CA  . PHE D  1 127 ? 20.879  -26.613 -63.485  1.000 29.180  ? 144 PHE DDD CA  1 
ATOM   6900  C C   . PHE D  1 127 ? 20.931  -27.624 -62.345  1.000 29.560  ? 144 PHE DDD C   1 
ATOM   6901  O O   . PHE D  1 127 ? 19.896  -28.196 -61.974  1.000 31.850  ? 144 PHE DDD O   1 
ATOM   6902  C CB  . PHE D  1 127 ? 20.731  -25.159 -63.027  1.000 28.930  ? 144 PHE DDD CB  1 
ATOM   6903  C CG  . PHE D  1 127 ? 19.502  -24.891 -62.199  1.000 27.360  ? 144 PHE DDD CG  1 
ATOM   6904  C CD1 . PHE D  1 127 ? 19.498  -25.146 -60.842  1.000 26.590  ? 144 PHE DDD CD1 1 
ATOM   6905  C CD2 . PHE D  1 127 ? 18.344  -24.401 -62.779  1.000 28.120  ? 144 PHE DDD CD2 1 
ATOM   6906  C CE1 . PHE D  1 127 ? 18.365  -24.909 -60.081  1.000 26.120  ? 144 PHE DDD CE1 1 
ATOM   6907  C CE2 . PHE D  1 127 ? 17.214  -24.144 -62.016  1.000 27.010  ? 144 PHE DDD CE2 1 
ATOM   6908  C CZ  . PHE D  1 127 ? 17.231  -24.399 -60.666  1.000 26.360  ? 144 PHE DDD CZ  1 
ATOM   6909  N N   . SER D  1 128 ? 22.136  -27.823 -61.836  1.000 28.450  ? 145 SER DDD N   1 
ATOM   6910  C CA  . SER D  1 128 ? 22.423  -28.795 -60.769  1.000 29.320  ? 145 SER DDD CA  1 
ATOM   6911  C C   . SER D  1 128 ? 23.559  -28.226 -59.914  1.000 30.250  ? 145 SER DDD C   1 
ATOM   6912  O O   . SER D  1 128 ? 24.422  -27.484 -60.462  1.000 26.610  ? 145 SER DDD O   1 
ATOM   6913  C CB  . SER D  1 128 ? 22.747  -30.123 -61.385  1.000 31.560  ? 145 SER DDD CB  1 
ATOM   6914  O OG  . SER D  1 128 ? 24.098  -30.160 -61.834  1.000 35.040  ? 145 SER DDD OG  1 
ATOM   6915  N N   . VAL D  1 129 ? 23.507  -28.533 -58.613  1.000 29.730  ? 146 VAL DDD N   1 
ATOM   6916  C CA  . VAL D  1 129 ? 24.558  -28.222 -57.605  1.000 29.320  ? 146 VAL DDD CA  1 
ATOM   6917  C C   . VAL D  1 129 ? 24.893  -29.545 -56.926  1.000 28.700  ? 146 VAL DDD C   1 
ATOM   6918  O O   . VAL D  1 129 ? 23.954  -30.213 -56.504  1.000 29.960  ? 146 VAL DDD O   1 
ATOM   6919  C CB  . VAL D  1 129 ? 24.082  -27.184 -56.577  1.000 28.030  ? 146 VAL DDD CB  1 
ATOM   6920  C CG1 . VAL D  1 129 ? 25.181  -26.888 -55.574  1.000 28.290  ? 146 VAL DDD CG1 1 
ATOM   6921  C CG2 . VAL D  1 129 ? 23.618  -25.905 -57.242  1.000 26.720  ? 146 VAL DDD CG2 1 
ATOM   6922  N N   . GLY D  1 130 ? 26.170  -29.895 -56.809  1.000 28.630  ? 147 GLY DDD N   1 
ATOM   6923  C CA  . GLY D  1 130 ? 26.551  -31.228 -56.310  1.000 29.190  ? 147 GLY DDD CA  1 
ATOM   6924  C C   . GLY D  1 130 ? 27.925  -31.281 -55.667  1.000 29.640  ? 147 GLY DDD C   1 
ATOM   6925  O O   . GLY D  1 130 ? 28.809  -30.439 -55.983  1.000 27.230  ? 147 GLY DDD O   1 
ATOM   6926  N N   . GLY D  1 131 ? 28.099  -32.288 -54.806  1.000 31.350  ? 148 GLY DDD N   1 
ATOM   6927  C CA  . GLY D  1 131 ? 29.362  -32.549 -54.083  1.000 33.820  ? 148 GLY DDD CA  1 
ATOM   6928  C C   . GLY D  1 131 ? 30.349  -33.333 -54.932  1.000 33.730  ? 148 GLY DDD C   1 
ATOM   6929  O O   . GLY D  1 131 ? 31.491  -33.523 -54.513  1.000 34.890  ? 148 GLY DDD O   1 
ATOM   6930  N N   . GLU D  1 132 ? 29.914  -33.794 -56.100  1.000 34.760  ? 149 GLU DDD N   1 
ATOM   6931  C CA  . GLU D  1 132 ? 30.755  -34.521 -57.077  1.000 35.600  ? 149 GLU DDD CA  1 
ATOM   6932  C C   . GLU D  1 132 ? 30.156  -34.195 -58.435  1.000 34.800  ? 149 GLU DDD C   1 
ATOM   6933  O O   . GLU D  1 132 ? 29.111  -33.525 -58.450  1.000 36.400  ? 149 GLU DDD O   1 
ATOM   6934  C CB  . GLU D  1 132 ? 30.739  -36.024 -56.797  1.000 37.720  ? 149 GLU DDD CB  1 
ATOM   6935  C CG  . GLU D  1 132 ? 29.372  -36.551 -56.398  1.000 39.690  ? 149 GLU DDD CG  1 
ATOM   6936  C CD  . GLU D  1 132 ? 29.387  -37.958 -55.828  1.000 41.530  ? 149 GLU DDD CD  1 
ATOM   6937  O OE1 . GLU D  1 132 ? 29.445  -38.925 -56.629  1.000 43.920  ? 149 GLU DDD OE1 1 
ATOM   6938  O OE2 . GLU D  1 132 ? 29.347  -38.079 -54.580  1.000 40.780  ? 149 GLU DDD OE2 1 
ATOM   6939  N N   . ALA D  1 133 ? 30.798  -34.647 -59.509  1.000 35.980  ? 150 ALA DDD N   1 
ATOM   6940  C CA  . ALA D  1 133 ? 30.265  -34.563 -60.890  1.000 35.080  ? 150 ALA DDD CA  1 
ATOM   6941  C C   . ALA D  1 133 ? 28.821  -35.078 -60.956  1.000 34.440  ? 150 ALA DDD C   1 
ATOM   6942  O O   . ALA D  1 133 ? 28.526  -36.120 -60.310  1.000 35.090  ? 150 ALA DDD O   1 
ATOM   6943  C CB  . ALA D  1 133 ? 31.128  -35.376 -61.816  1.000 35.200  ? 150 ALA DDD CB  1 
ATOM   6944  N N   . LEU D  1 134 ? 27.974  -34.384 -61.728  1.000 31.900  ? 151 LEU DDD N   1 
ATOM   6945  C CA  . LEU D  1 134 ? 26.666  -34.910 -62.186  1.000 29.670  ? 151 LEU DDD CA  1 
ATOM   6946  C C   . LEU D  1 134 ? 26.858  -36.297 -62.804  1.000 30.380  ? 151 LEU DDD C   1 
ATOM   6947  O O   . LEU D  1 134 ? 27.791  -36.471 -63.592  1.000 32.570  ? 151 LEU DDD O   1 
ATOM   6948  C CB  . LEU D  1 134 ? 26.079  -33.960 -63.224  1.000 28.090  ? 151 LEU DDD CB  1 
ATOM   6949  C CG  . LEU D  1 134 ? 24.665  -34.324 -63.672  1.000 29.300  ? 151 LEU DDD CG  1 
ATOM   6950  C CD1 . LEU D  1 134 ? 23.741  -34.580 -62.485  1.000 28.690  ? 151 LEU DDD CD1 1 
ATOM   6951  C CD2 . LEU D  1 134 ? 24.109  -33.208 -64.548  1.000 30.170  ? 151 LEU DDD CD2 1 
ATOM   6952  N N   . GLU D  1 135 ? 26.005  -37.260 -62.475  1.000 31.460  ? 152 GLU DDD N   1 
ATOM   6953  C CA  . GLU D  1 135 ? 26.027  -38.599 -63.113  1.000 32.160  ? 152 GLU DDD CA  1 
ATOM   6954  C C   . GLU D  1 135 ? 24.964  -38.613 -64.219  1.000 31.070  ? 152 GLU DDD C   1 
ATOM   6955  O O   . GLU D  1 135 ? 23.805  -38.276 -63.926  1.000 31.130  ? 152 GLU DDD O   1 
ATOM   6956  C CB  . GLU D  1 135 ? 25.840  -39.668 -62.033  1.000 35.060  ? 152 GLU DDD CB  1 
ATOM   6957  C CG  . GLU D  1 135 ? 26.990  -39.709 -61.040  1.000 36.810  ? 152 GLU DDD CG  1 
ATOM   6958  C CD  . GLU D  1 135 ? 26.749  -40.591 -59.830  1.000 39.350  ? 152 GLU DDD CD  1 
ATOM   6959  O OE1 . GLU D  1 135 ? 25.999  -40.163 -58.935  1.000 39.220  ? 152 GLU DDD OE1 1 
ATOM   6960  O OE2 . GLU D  1 135 ? 27.302  -41.712 -59.796  1.000 47.210  ? 152 GLU DDD OE2 1 
ATOM   6961  N N   . LEU D  1 136 ? 25.352  -38.983 -65.445  1.000 30.630  ? 153 LEU DDD N   1 
ATOM   6962  C CA  . LEU D  1 136 ? 24.487  -38.991 -66.656  1.000 28.480  ? 153 LEU DDD CA  1 
ATOM   6963  C C   . LEU D  1 136 ? 24.116  -40.413 -67.062  1.000 28.890  ? 153 LEU DDD C   1 
ATOM   6964  O O   . LEU D  1 136 ? 25.011  -41.271 -67.034  1.000 31.690  ? 153 LEU DDD O   1 
ATOM   6965  C CB  . LEU D  1 136 ? 25.257  -38.342 -67.802  1.000 26.840  ? 153 LEU DDD CB  1 
ATOM   6966  C CG  . LEU D  1 136 ? 25.669  -36.900 -67.546  1.000 27.460  ? 153 LEU DDD CG  1 
ATOM   6967  C CD1 . LEU D  1 136 ? 26.579  -36.421 -68.664  1.000 28.240  ? 153 LEU DDD CD1 1 
ATOM   6968  C CD2 . LEU D  1 136 ? 24.452  -35.993 -67.417  1.000 27.120  ? 153 LEU DDD CD2 1 
ATOM   6969  N N   . GLN D  1 137 ? 22.855  -40.616 -67.455  1.000 29.280  ? 154 GLN DDD N   1 
ATOM   6970  C CA  . GLN D  1 137 ? 22.362  -41.828 -68.173  1.000 28.290  ? 154 GLN DDD CA  1 
ATOM   6971  C C   . GLN D  1 137 ? 22.227  -41.438 -69.643  1.000 27.190  ? 154 GLN DDD C   1 
ATOM   6972  O O   . GLN D  1 137 ? 21.751  -40.317 -69.920  1.000 27.480  ? 154 GLN DDD O   1 
ATOM   6973  C CB  . GLN D  1 137 ? 21.023  -42.334 -67.628  1.000 27.750  ? 154 GLN DDD CB  1 
ATOM   6974  C CG  . GLN D  1 137 ? 20.303  -43.314 -68.541  1.000 27.450  ? 154 GLN DDD CG  1 
ATOM   6975  C CD  . GLN D  1 137 ? 21.010  -44.642 -68.661  1.000 27.550  ? 154 GLN DDD CD  1 
ATOM   6976  O OE1 . GLN D  1 137 ? 21.397  -45.261 -67.665  1.000 25.870  ? 154 GLN DDD OE1 1 
ATOM   6977  N NE2 . GLN D  1 137 ? 21.136  -45.121 -69.891  1.000 27.360  ? 154 GLN DDD NE2 1 
ATOM   6978  N N   . GLY D  1 138 ? 22.662  -42.326 -70.531  1.000 26.760  ? 155 GLY DDD N   1 
ATOM   6979  C CA  . GLY D  1 138 ? 22.558  -42.121 -71.985  1.000 26.700  ? 155 GLY DDD CA  1 
ATOM   6980  C C   . GLY D  1 138 ? 21.197  -42.567 -72.495  1.000 26.060  ? 155 GLY DDD C   1 
ATOM   6981  O O   . GLY D  1 138 ? 20.757  -43.686 -72.157  1.000 26.440  ? 155 GLY DDD O   1 
ATOM   6982  N N   . VAL D  1 139 ? 20.539  -41.708 -73.267  1.000 25.060  ? 156 VAL DDD N   1 
ATOM   6983  C CA  . VAL D  1 139 ? 19.327  -42.077 -74.046  1.000 25.350  ? 156 VAL DDD CA  1 
ATOM   6984  C C   . VAL D  1 139 ? 19.455  -41.410 -75.412  1.000 25.040  ? 156 VAL DDD C   1 
ATOM   6985  O O   . VAL D  1 139 ? 19.676  -40.186 -75.466  1.000 24.100  ? 156 VAL DDD O   1 
ATOM   6986  C CB  . VAL D  1 139 ? 18.035  -41.668 -73.317  1.000 25.960  ? 156 VAL DDD CB  1 
ATOM   6987  C CG1 . VAL D  1 139 ? 16.792  -42.173 -74.037  1.000 26.730  ? 156 VAL DDD CG1 1 
ATOM   6988  C CG2 . VAL D  1 139 ? 18.047  -42.164 -71.884  1.000 26.190  ? 156 VAL DDD CG2 1 
ATOM   6989  N N   . LEU D  1 140 ? 19.312  -42.198 -76.471  1.000 25.170  ? 157 LEU DDD N   1 
ATOM   6990  C CA  . LEU D  1 140 ? 19.472  -41.691 -77.851  1.000 26.200  ? 157 LEU DDD CA  1 
ATOM   6991  C C   . LEU D  1 140 ? 18.099  -41.695 -78.515  1.000 25.980  ? 157 LEU DDD C   1 
ATOM   6992  O O   . LEU D  1 140 ? 17.374  -42.688 -78.401  1.000 25.500  ? 157 LEU DDD O   1 
ATOM   6993  C CB  . LEU D  1 140 ? 20.470  -42.590 -78.586  1.000 28.010  ? 157 LEU DDD CB  1 
ATOM   6994  C CG  . LEU D  1 140 ? 21.862  -42.701 -77.956  1.000 28.160  ? 157 LEU DDD CG  1 
ATOM   6995  C CD1 . LEU D  1 140 ? 22.673  -43.822 -78.603  1.000 26.910  ? 157 LEU DDD CD1 1 
ATOM   6996  C CD2 . LEU D  1 140 ? 22.592  -41.364 -78.027  1.000 28.460  ? 157 LEU DDD CD2 1 
ATOM   6997  N N   . PHE D  1 141 ? 17.747  -40.584 -79.149  1.000 26.630  ? 158 PHE DDD N   1 
ATOM   6998  C CA  . PHE D  1 141 ? 16.563  -40.499 -80.035  1.000 26.880  ? 158 PHE DDD CA  1 
ATOM   6999  C C   . PHE D  1 141 ? 16.654  -41.577 -81.120  1.000 27.500  ? 158 PHE DDD C   1 
ATOM   7000  O O   . PHE D  1 141 ? 15.617  -42.202 -81.432  1.000 27.370  ? 158 PHE DDD O   1 
ATOM   7001  C CB  . PHE D  1 141 ? 16.487  -39.141 -80.727  1.000 26.610  ? 158 PHE DDD CB  1 
ATOM   7002  C CG  . PHE D  1 141 ? 15.267  -39.026 -81.594  1.000 26.600  ? 158 PHE DDD CG  1 
ATOM   7003  C CD1 . PHE D  1 141 ? 14.046  -38.697 -81.035  1.000 26.770  ? 158 PHE DDD CD1 1 
ATOM   7004  C CD2 . PHE D  1 141 ? 15.331  -39.306 -82.945  1.000 27.180  ? 158 PHE DDD CD2 1 
ATOM   7005  C CE1 . PHE D  1 141 ? 12.914  -38.603 -81.824  1.000 27.500  ? 158 PHE DDD CE1 1 
ATOM   7006  C CE2 . PHE D  1 141 ? 14.193  -39.210 -83.735  1.000 28.160  ? 158 PHE DDD CE2 1 
ATOM   7007  C CZ  . PHE D  1 141 ? 12.990  -38.854 -83.175  1.000 27.400  ? 158 PHE DDD CZ  1 
ATOM   7008  N N   . ASN D  1 142 ? 17.865  -41.755 -81.662  1.000 27.960  ? 159 ASN DDD N   1 
ATOM   7009  C CA  . ASN D  1 142 ? 18.205  -42.599 -82.839  1.000 27.090  ? 159 ASN DDD CA  1 
ATOM   7010  C C   . ASN D  1 142 ? 19.592  -43.202 -82.612  1.000 28.380  ? 159 ASN DDD C   1 
ATOM   7011  O O   . ASN D  1 142 ? 20.581  -42.424 -82.680  1.000 28.670  ? 159 ASN DDD O   1 
ATOM   7012  C CB  . ASN D  1 142 ? 18.220  -41.765 -84.119  1.000 26.530  ? 159 ASN DDD CB  1 
ATOM   7013  C CG  . ASN D  1 142 ? 18.853  -42.451 -85.310  1.000 25.320  ? 159 ASN DDD CG  1 
ATOM   7014  O OD1 . ASN D  1 142 ? 18.862  -43.676 -85.410  1.000 26.630  ? 159 ASN DDD OD1 1 
ATOM   7015  N ND2 . ASN D  1 142 ? 19.351  -41.656 -86.237  1.000 23.650  ? 159 ASN DDD ND2 1 
ATOM   7016  N N   . TYR D  1 143 ? 19.647  -44.524 -82.406  1.000 26.890  ? 160 TYR DDD N   1 
ATOM   7017  C CA  . TYR D  1 143 ? 20.845  -45.246 -81.918  1.000 25.380  ? 160 TYR DDD CA  1 
ATOM   7018  C C   . TYR D  1 143 ? 21.894  -45.349 -83.015  1.000 25.560  ? 160 TYR DDD C   1 
ATOM   7019  O O   . TYR D  1 143 ? 23.031  -45.712 -82.696  1.000 27.470  ? 160 TYR DDD O   1 
ATOM   7020  C CB  . TYR D  1 143 ? 20.498  -46.642 -81.407  1.000 25.640  ? 160 TYR DDD CB  1 
ATOM   7021  C CG  . TYR D  1 143 ? 20.518  -47.747 -82.428  1.000 26.270  ? 160 TYR DDD CG  1 
ATOM   7022  C CD1 . TYR D  1 143 ? 19.408  -48.024 -83.222  1.000 26.320  ? 160 TYR DDD CD1 1 
ATOM   7023  C CD2 . TYR D  1 143 ? 21.646  -48.547 -82.569  1.000 26.300  ? 160 TYR DDD CD2 1 
ATOM   7024  C CE1 . TYR D  1 143 ? 19.428  -49.065 -84.141  1.000 26.710  ? 160 TYR DDD CE1 1 
ATOM   7025  C CE2 . TYR D  1 143 ? 21.686  -49.583 -83.490  1.000 26.020  ? 160 TYR DDD CE2 1 
ATOM   7026  C CZ  . TYR D  1 143 ? 20.572  -49.845 -84.276  1.000 26.820  ? 160 TYR DDD CZ  1 
ATOM   7027  O OH  . TYR D  1 143 ? 20.650  -50.872 -85.175  1.000 25.730  ? 160 TYR DDD OH  1 
ATOM   7028  N N   . ARG D  1 144 ? 21.542  -45.040 -84.257  1.000 26.180  ? 161 ARG DDD N   1 
ATOM   7029  C CA  . ARG D  1 144 ? 22.492  -45.165 -85.389  1.000 26.430  ? 161 ARG DDD CA  1 
ATOM   7030  C C   . ARG D  1 144 ? 23.128  -43.811 -85.679  1.000 26.780  ? 161 ARG DDD C   1 
ATOM   7031  O O   . ARG D  1 144 ? 23.883  -43.717 -86.645  1.000 25.630  ? 161 ARG DDD O   1 
ATOM   7032  C CB  . ARG D  1 144 ? 21.753  -45.708 -86.605  1.000 27.100  ? 161 ARG DDD CB  1 
ATOM   7033  C CG  . ARG D  1 144 ? 21.393  -47.171 -86.426  1.000 28.430  ? 161 ARG DDD CG  1 
ATOM   7034  C CD  . ARG D  1 144 ? 20.633  -47.676 -87.629  1.000 30.900  ? 161 ARG DDD CD  1 
ATOM   7035  N NE  . ARG D  1 144 ? 19.252  -47.231 -87.647  1.000 31.770  ? 161 ARG DDD NE  1 
ATOM   7036  C CZ  . ARG D  1 144 ? 18.389  -47.541 -88.600  1.000 33.770  ? 161 ARG DDD CZ  1 
ATOM   7037  N NH1 . ARG D  1 144 ? 18.779  -48.302 -89.613  1.000 33.590  ? 161 ARG DDD NH1 1 
ATOM   7038  N NH2 . ARG D  1 144 ? 17.147  -47.087 -88.512  1.000 35.070  ? 161 ARG DDD NH2 1 
ATOM   7039  N N   . THR D  1 145 ? 22.825  -42.798 -84.874  1.000 28.090  ? 162 THR DDD N   1 
ATOM   7040  C CA  . THR D  1 145 ? 23.408  -41.449 -85.055  1.000 30.240  ? 162 THR DDD CA  1 
ATOM   7041  C C   . THR D  1 145 ? 24.925  -41.573 -84.892  1.000 31.080  ? 162 THR DDD C   1 
ATOM   7042  O O   . THR D  1 145 ? 25.324  -42.125 -83.871  1.000 34.930  ? 162 THR DDD O   1 
ATOM   7043  C CB  . THR D  1 145 ? 22.751  -40.470 -84.074  1.000 30.000  ? 162 THR DDD CB  1 
ATOM   7044  O OG1 . THR D  1 145 ? 21.409  -40.265 -84.518  1.000 31.010  ? 162 THR DDD OG1 1 
ATOM   7045  C CG2 . THR D  1 145 ? 23.467  -39.141 -83.987  1.000 29.690  ? 162 THR DDD CG2 1 
ATOM   7046  N N   . LYS D  1 146 ? 25.731  -41.091 -85.840  1.000 31.510  ? 163 LYS DDD N   1 
ATOM   7047  C CA  . LYS D  1 146 ? 27.202  -40.971 -85.660  1.000 33.240  ? 163 LYS DDD CA  1 
ATOM   7048  C C   . LYS D  1 146 ? 27.491  -39.660 -84.917  1.000 31.960  ? 163 LYS DDD C   1 
ATOM   7049  O O   . LYS D  1 146 ? 27.449  -38.565 -85.539  1.000 31.910  ? 163 LYS DDD O   1 
ATOM   7050  C CB  . LYS D  1 146 ? 27.960  -41.007 -86.992  1.000 37.070  ? 163 LYS DDD CB  1 
ATOM   7051  C CG  . LYS D  1 146 ? 29.462  -41.214 -86.843  1.000 42.350  ? 163 LYS DDD CG  1 
ATOM   7052  C CD  . LYS D  1 146 ? 30.319  -40.749 -88.014  1.000 46.460  ? 163 LYS DDD CD  1 
ATOM   7053  C CE  . LYS D  1 146 ? 31.807  -40.926 -87.762  1.000 49.780  ? 163 LYS DDD CE  1 
ATOM   7054  N NZ  . LYS D  1 146 ? 32.397  -39.747 -87.079  1.000 53.300  ? 163 LYS DDD NZ  1 
ATOM   7055  N N   . TYR D  1 147 ? 27.805  -39.756 -83.627  1.000 30.010  ? 164 TYR DDD N   1 
ATOM   7056  C CA  . TYR D  1 147 ? 28.228  -38.575 -82.833  1.000 30.740  ? 164 TYR DDD CA  1 
ATOM   7057  C C   . TYR D  1 147 ? 29.664  -38.218 -83.222  1.000 29.250  ? 164 TYR DDD C   1 
ATOM   7058  O O   . TYR D  1 147 ? 30.474  -39.082 -83.543  1.000 29.260  ? 164 TYR DDD O   1 
ATOM   7059  C CB  . TYR D  1 147 ? 27.904  -38.794 -81.348  1.000 31.890  ? 164 TYR DDD CB  1 
ATOM   7060  C CG  . TYR D  1 147 ? 26.427  -38.633 -81.082  1.000 31.530  ? 164 TYR DDD CG  1 
ATOM   7061  C CD1 . TYR D  1 147 ? 25.853  -37.369 -81.040  1.000 32.280  ? 164 TYR DDD CD1 1 
ATOM   7062  C CD2 . TYR D  1 147 ? 25.595  -39.734 -80.970  1.000 29.880  ? 164 TYR DDD CD2 1 
ATOM   7063  C CE1 . TYR D  1 147 ? 24.488  -37.200 -80.868  1.000 32.900  ? 164 TYR DDD CE1 1 
ATOM   7064  C CE2 . TYR D  1 147 ? 24.233  -39.584 -80.783  1.000 30.780  ? 164 TYR DDD CE2 1 
ATOM   7065  C CZ  . TYR D  1 147 ? 23.678  -38.315 -80.737  1.000 33.130  ? 164 TYR DDD CZ  1 
ATOM   7066  O OH  . TYR D  1 147 ? 22.333  -38.143 -80.560  1.000 39.580  ? 164 TYR DDD OH  1 
ATOM   7067  N N   . PRO D  1 148 ? 30.020  -36.916 -83.239  1.000 28.580  ? 165 PRO DDD N   1 
ATOM   7068  C CA  . PRO D  1 148 ? 31.315  -36.472 -83.764  1.000 30.210  ? 165 PRO DDD CA  1 
ATOM   7069  C C   . PRO D  1 148 ? 32.553  -36.544 -82.847  1.000 32.330  ? 165 PRO DDD C   1 
ATOM   7070  O O   . PRO D  1 148 ? 32.424  -36.557 -81.626  1.000 35.020  ? 165 PRO DDD O   1 
ATOM   7071  C CB  . PRO D  1 148 ? 30.994  -35.004 -84.083  1.000 29.550  ? 165 PRO DDD CB  1 
ATOM   7072  C CG  . PRO D  1 148 ? 30.025  -34.579 -83.011  1.000 29.080  ? 165 PRO DDD CG  1 
ATOM   7073  C CD  . PRO D  1 148 ? 29.189  -35.810 -82.742  1.000 28.310  ? 165 PRO DDD CD  1 
ATOM   7074  N N   . ASP D  1 149 ? 33.750  -36.562 -83.439  1.000 33.840  ? 166 ASP DDD N   1 
ATOM   7075  C CA  . ASP D  1 149 ? 35.042  -36.526 -82.695  1.000 37.810  ? 166 ASP DDD CA  1 
ATOM   7076  C C   . ASP D  1 149 ? 35.099  -35.329 -81.732  1.000 36.460  ? 166 ASP DDD C   1 
ATOM   7077  O O   . ASP D  1 149 ? 34.687  -34.219 -82.124  1.000 35.280  ? 166 ASP DDD O   1 
ATOM   7078  C CB  . ASP D  1 149 ? 36.249  -36.468 -83.636  1.000 40.020  ? 166 ASP DDD CB  1 
ATOM   7079  C CG  . ASP D  1 149 ? 36.569  -37.778 -84.333  1.000 42.070  ? 166 ASP DDD CG  1 
ATOM   7080  O OD1 . ASP D  1 149 ? 36.171  -38.840 -83.813  1.000 41.580  ? 166 ASP DDD OD1 1 
ATOM   7081  O OD2 . ASP D  1 149 ? 37.223  -37.713 -85.388  1.000 47.250  ? 166 ASP DDD OD2 1 
ATOM   7082  N N   . GLY D  1 150 ? 35.607  -35.552 -80.515  1.000 34.880  ? 167 GLY DDD N   1 
ATOM   7083  C CA  . GLY D  1 150 ? 35.785  -34.511 -79.487  1.000 33.200  ? 167 GLY DDD CA  1 
ATOM   7084  C C   . GLY D  1 150 ? 34.547  -34.311 -78.627  1.000 33.570  ? 167 GLY DDD C   1 
ATOM   7085  O O   . GLY D  1 150 ? 34.555  -33.379 -77.784  1.000 33.280  ? 167 GLY DDD O   1 
ATOM   7086  N N   . THR D  1 151 ? 33.515  -35.138 -78.829  1.000 31.280  ? 168 THR DDD N   1 
ATOM   7087  C CA  . THR D  1 151 ? 32.302  -35.192 -77.973  1.000 28.960  ? 168 THR DDD CA  1 
ATOM   7088  C C   . THR D  1 151 ? 32.306  -36.560 -77.300  1.000 28.690  ? 168 THR DDD C   1 
ATOM   7089  O O   . THR D  1 151 ? 32.900  -37.485 -77.870  1.000 30.010  ? 168 THR DDD O   1 
ATOM   7090  C CB  . THR D  1 151 ? 30.982  -35.002 -78.732  1.000 26.740  ? 168 THR DDD CB  1 
ATOM   7091  O OG1 . THR D  1 151 ? 30.780  -36.105 -79.619  1.000 24.680  ? 168 THR DDD OG1 1 
ATOM   7092  C CG2 . THR D  1 151 ? 30.929  -33.690 -79.482  1.000 25.980  ? 168 THR DDD CG2 1 
ATOM   7093  N N   . ILE D  1 152 ? 31.663  -36.660 -76.140  1.000 27.810  ? 169 ILE DDD N   1 
ATOM   7094  C CA  . ILE D  1 152 ? 31.528  -37.935 -75.387  1.000 26.340  ? 169 ILE DDD CA  1 
ATOM   7095  C C   . ILE D  1 152 ? 30.062  -38.352 -75.467  1.000 25.850  ? 169 ILE DDD C   1 
ATOM   7096  O O   . ILE D  1 152 ? 29.202  -37.543 -75.097  1.000 23.160  ? 169 ILE DDD O   1 
ATOM   7097  C CB  . ILE D  1 152 ? 32.047  -37.760 -73.955  1.000 26.090  ? 169 ILE DDD CB  1 
ATOM   7098  C CG1 . ILE D  1 152 ? 33.468  -37.191 -73.985  1.000 25.660  ? 169 ILE DDD CG1 1 
ATOM   7099  C CG2 . ILE D  1 152 ? 31.965  -39.089 -73.225  1.000 26.650  ? 169 ILE DDD CG2 1 
ATOM   7100  C CD1 . ILE D  1 152 ? 34.125  -37.046 -72.637  1.000 25.620  ? 169 ILE DDD CD1 1 
ATOM   7101  N N   . PHE D  1 153 ? 29.821  -39.563 -75.966  1.000 26.600  ? 170 PHE DDD N   1 
ATOM   7102  C CA  . PHE D  1 153 ? 28.472  -40.049 -76.343  1.000 28.200  ? 170 PHE DDD CA  1 
ATOM   7103  C C   . PHE D  1 153 ? 28.334  -41.518 -75.955  1.000 28.530  ? 170 PHE DDD C   1 
ATOM   7104  O O   . PHE D  1 153 ? 29.312  -42.225 -75.765  1.000 28.790  ? 170 PHE DDD O   1 
ATOM   7105  C CB  . PHE D  1 153 ? 28.241  -39.802 -77.838  1.000 29.000  ? 170 PHE DDD CB  1 
ATOM   7106  C CG  . PHE D  1 153 ? 29.338  -40.330 -78.731  1.000 29.820  ? 170 PHE DDD CG  1 
ATOM   7107  C CD1 . PHE D  1 153 ? 29.487  -41.691 -78.954  1.000 28.610  ? 170 PHE DDD CD1 1 
ATOM   7108  C CD2 . PHE D  1 153 ? 30.242  -39.464 -79.340  1.000 30.550  ? 170 PHE DDD CD2 1 
ATOM   7109  C CE1 . PHE D  1 153 ? 30.516  -42.166 -79.758  1.000 29.090  ? 170 PHE DDD CE1 1 
ATOM   7110  C CE2 . PHE D  1 153 ? 31.265  -39.944 -80.149  1.000 28.690  ? 170 PHE DDD CE2 1 
ATOM   7111  C CZ  . PHE D  1 153 ? 31.405  -41.298 -80.354  1.000 28.210  ? 170 PHE DDD CZ  1 
ATOM   7112  N N   . PRO D  1 154 ? 27.101  -42.026 -75.777  1.000 29.940  ? 171 PRO DDD N   1 
ATOM   7113  C CA  . PRO D  1 154 ? 26.892  -43.447 -75.515  1.000 31.260  ? 171 PRO DDD CA  1 
ATOM   7114  C C   . PRO D  1 154 ? 27.583  -44.303 -76.579  1.000 31.670  ? 171 PRO DDD C   1 
ATOM   7115  O O   . PRO D  1 154 ? 27.414  -44.015 -77.727  1.000 32.090  ? 171 PRO DDD O   1 
ATOM   7116  C CB  . PRO D  1 154 ? 25.369  -43.600 -75.595  1.000 31.890  ? 171 PRO DDD CB  1 
ATOM   7117  C CG  . PRO D  1 154 ? 24.842  -42.235 -75.223  1.000 31.290  ? 171 PRO DDD CG  1 
ATOM   7118  C CD  . PRO D  1 154 ? 25.854  -41.247 -75.765  1.000 30.450  ? 171 PRO DDD CD  1 
ATOM   7119  N N   . LYS D  1 155 ? 28.328  -45.316 -76.147  1.000 34.980  ? 172 LYS DDD N   1 
ATOM   7120  C CA  . LYS D  1 155 ? 29.194  -46.174 -76.998  1.000 37.510  ? 172 LYS DDD CA  1 
ATOM   7121  C C   . LYS D  1 155 ? 28.662  -47.614 -76.974  1.000 37.270  ? 172 LYS DDD C   1 
ATOM   7122  O O   . LYS D  1 155 ? 27.945  -47.992 -76.021  1.000 35.990  ? 172 LYS DDD O   1 
ATOM   7123  C CB  . LYS D  1 155 ? 30.641  -46.029 -76.511  1.000 40.500  ? 172 LYS DDD CB  1 
ATOM   7124  C CG  . LYS D  1 155 ? 31.380  -44.794 -77.041  1.000 43.720  ? 172 LYS DDD CG  1 
ATOM   7125  C CD  . LYS D  1 155 ? 32.596  -44.314 -76.247  1.000 45.340  ? 172 LYS DDD CD  1 
ATOM   7126  C CE  . LYS D  1 155 ? 32.268  -43.972 -74.801  1.000 50.000  ? 172 LYS DDD CE  1 
ATOM   7127  N NZ  . LYS D  1 155 ? 32.219  -42.522 -74.485  1.000 50.940  ? 172 LYS DDD NZ  1 
ATOM   7128  N N   . ASN D  1 156 ? 28.995  -48.405 -77.994  1.000 38.790  ? 173 ASN DDD N   1 
ATOM   7129  C CA  . ASN D  1 156 ? 28.342  -49.719 -78.242  1.000 42.400  ? 173 ASN DDD CA  1 
ATOM   7130  C C   . ASN D  1 156 ? 26.825  -49.529 -78.104  1.000 39.840  ? 173 ASN DDD C   1 
ATOM   7131  O O   . ASN D  1 156 ? 26.194  -50.371 -77.450  1.000 41.110  ? 173 ASN DDD O   1 
ATOM   7132  C CB  . ASN D  1 156 ? 28.776  -50.839 -77.288  1.000 47.890  ? 173 ASN DDD CB  1 
ATOM   7133  C CG  . ASN D  1 156 ? 30.267  -50.915 -77.013  1.000 55.580  ? 173 ASN DDD CG  1 
ATOM   7134  O OD1 . ASN D  1 156 ? 31.088  -50.907 -77.933  1.000 61.920  ? 173 ASN DDD OD1 1 
ATOM   7135  N ND2 . ASN D  1 156 ? 30.635  -51.022 -75.743  1.000 54.910  ? 173 ASN DDD ND2 1 
ATOM   7136  N N   . ALA D  1 157 ? 26.267  -48.457 -78.680  1.000 36.660  ? 174 ALA DDD N   1 
ATOM   7137  C CA  . ALA D  1 157 ? 24.813  -48.174 -78.691  1.000 34.120  ? 174 ALA DDD CA  1 
ATOM   7138  C C   . ALA D  1 157 ? 24.113  -49.285 -79.470  1.000 32.560  ? 174 ALA DDD C   1 
ATOM   7139  O O   . ALA D  1 157 ? 24.644  -49.729 -80.495  1.000 34.670  ? 174 ALA DDD O   1 
ATOM   7140  C CB  . ALA D  1 157 ? 24.493  -46.819 -79.279  1.000 33.070  ? 174 ALA DDD CB  1 
ATOM   7141  N N   . THR D  1 158 ? 22.956  -49.714 -78.977  1.000 32.100  ? 175 THR DDD N   1 
ATOM   7142  C CA  . THR D  1 158 ? 22.076  -50.730 -79.615  1.000 30.620  ? 175 THR DDD CA  1 
ATOM   7143  C C   . THR D  1 158 ? 20.688  -50.098 -79.736  1.000 29.760  ? 175 THR DDD C   1 
ATOM   7144  O O   . THR D  1 158 ? 20.524  -48.929 -79.315  1.000 29.560  ? 175 THR DDD O   1 
ATOM   7145  C CB  . THR D  1 158 ? 22.111  -52.048 -78.830  1.000 28.100  ? 175 THR DDD CB  1 
ATOM   7146  O OG1 . THR D  1 158 ? 21.422  -51.893 -77.587  1.000 27.880  ? 175 THR DDD OG1 1 
ATOM   7147  C CG2 . THR D  1 158 ? 23.533  -52.506 -78.591  1.000 26.560  ? 175 THR DDD CG2 1 
ATOM   7148  N N   . VAL D  1 159 ? 19.729  -50.838 -80.284  1.000 28.450  ? 176 VAL DDD N   1 
ATOM   7149  C CA  . VAL D  1 159 ? 18.357  -50.299 -80.493  1.000 29.020  ? 176 VAL DDD CA  1 
ATOM   7150  C C   . VAL D  1 159 ? 17.771  -49.983 -79.113  1.000 29.040  ? 176 VAL DDD C   1 
ATOM   7151  O O   . VAL D  1 159 ? 17.000  -49.009 -78.973  1.000 26.730  ? 176 VAL DDD O   1 
ATOM   7152  C CB  . VAL D  1 159 ? 17.492  -51.281 -81.299  1.000 28.930  ? 176 VAL DDD CB  1 
ATOM   7153  C CG1 . VAL D  1 159 ? 17.118  -52.526 -80.506  1.000 28.800  ? 176 VAL DDD CG1 1 
ATOM   7154  C CG2 . VAL D  1 159 ? 16.263  -50.571 -81.825  1.000 30.520  ? 176 VAL DDD CG2 1 
ATOM   7155  N N   . GLN D  1 160 ? 18.174  -50.771 -78.116  1.000 30.040  ? 177 GLN DDD N   1 
ATOM   7156  C CA  . GLN D  1 160 ? 17.671  -50.629 -76.730  1.000 30.900  ? 177 GLN DDD CA  1 
ATOM   7157  C C   . GLN D  1 160 ? 18.106  -49.260 -76.209  1.000 31.140  ? 177 GLN DDD C   1 
ATOM   7158  O O   . GLN D  1 160 ? 17.363  -48.712 -75.381  1.000 31.260  ? 177 GLN DDD O   1 
ATOM   7159  C CB  . GLN D  1 160 ? 18.133  -51.811 -75.879  1.000 31.770  ? 177 GLN DDD CB  1 
ATOM   7160  C CG  . GLN D  1 160 ? 17.679  -53.151 -76.435  1.000 33.800  ? 177 GLN DDD CG  1 
ATOM   7161  C CD  . GLN D  1 160 ? 16.181  -53.200 -76.636  1.000 37.050  ? 177 GLN DDD CD  1 
ATOM   7162  O OE1 . GLN D  1 160 ? 15.399  -52.562 -75.921  1.000 38.530  ? 177 GLN DDD OE1 1 
ATOM   7163  N NE2 . GLN D  1 160 ? 15.763  -53.974 -77.624  1.000 37.390  ? 177 GLN DDD NE2 1 
ATOM   7164  N N   . SER D  1 161 ? 19.215  -48.706 -76.717  1.000 29.920  ? 178 SER DDD N   1 
ATOM   7165  C CA  . SER D  1 161 ? 19.716  -47.355 -76.336  1.000 29.830  ? 178 SER DDD CA  1 
ATOM   7166  C C   . SER D  1 161 ? 18.663  -46.264 -76.595  1.000 27.910  ? 178 SER DDD C   1 
ATOM   7167  O O   . SER D  1 161 ? 18.761  -45.192 -75.955  1.000 24.040  ? 178 SER DDD O   1 
ATOM   7168  C CB  . SER D  1 161 ? 21.026  -47.048 -77.029  1.000 30.720  ? 178 SER DDD CB  1 
ATOM   7169  O OG  . SER D  1 161 ? 21.956  -48.114 -76.871  1.000 30.000  ? 178 SER DDD OG  1 
ATOM   7170  N N   . GLN D  1 162 ? 17.704  -46.523 -77.493  1.000 28.190  ? 179 GLN DDD N   1 
ATOM   7171  C CA  . GLN D  1 162 ? 16.626  -45.563 -77.862  1.000 29.790  ? 179 GLN DDD CA  1 
ATOM   7172  C C   . GLN D  1 162 ? 15.568  -45.446 -76.751  1.000 31.800  ? 179 GLN DDD C   1 
ATOM   7173  O O   . GLN D  1 162 ? 14.770  -44.488 -76.836  1.000 30.890  ? 179 GLN DDD O   1 
ATOM   7174  C CB  . GLN D  1 162 ? 15.975  -45.941 -79.198  1.000 29.750  ? 179 GLN DDD CB  1 
ATOM   7175  C CG  . GLN D  1 162 ? 16.727  -45.396 -80.404  1.000 30.240  ? 179 GLN DDD CG  1 
ATOM   7176  C CD  . GLN D  1 162 ? 16.382  -46.002 -81.743  1.000 30.090  ? 179 GLN DDD CD  1 
ATOM   7177  O OE1 . GLN D  1 162 ? 17.074  -45.753 -82.725  1.000 32.690  ? 179 GLN DDD OE1 1 
ATOM   7178  N NE2 . GLN D  1 162 ? 15.322  -46.790 -81.813  1.000 29.180  ? 179 GLN DDD NE2 1 
ATOM   7179  N N   . VAL D  1 163 ? 15.534  -46.362 -75.770  1.000 32.170  ? 180 VAL DDD N   1 
ATOM   7180  C CA  . VAL D  1 163 ? 14.580  -46.305 -74.622  1.000 33.050  ? 180 VAL DDD CA  1 
ATOM   7181  C C   . VAL D  1 163 ? 15.336  -46.361 -73.289  1.000 34.940  ? 180 VAL DDD C   1 
ATOM   7182  O O   . VAL D  1 163 ? 15.120  -45.463 -72.446  1.000 36.020  ? 180 VAL DDD O   1 
ATOM   7183  C CB  . VAL D  1 163 ? 13.483  -47.382 -74.716  1.000 34.130  ? 180 VAL DDD CB  1 
ATOM   7184  C CG1 . VAL D  1 163 ? 12.479  -47.017 -75.798  1.000 36.480  ? 180 VAL DDD CG1 1 
ATOM   7185  C CG2 . VAL D  1 163 ? 14.004  -48.788 -74.946  1.000 33.370  ? 180 VAL DDD CG2 1 
ATOM   7186  N N   . MET D  1 164 ? 16.190  -47.368 -73.096  1.000 36.430  ? 181 MET DDD N   1 
ATOM   7187  C CA  . MET D  1 164 ? 16.975  -47.560 -71.850  1.000 35.210  ? 181 MET DDD CA  1 
ATOM   7188  C C   . MET D  1 164 ? 18.055  -48.628 -72.044  1.000 34.000  ? 181 MET DDD C   1 
ATOM   7189  O O   . MET D  1 164 ? 17.721  -49.807 -72.204  1.000 33.740  ? 181 MET DDD O   1 
ATOM   7190  C CB  . MET D  1 164 ? 16.076  -47.967 -70.681  1.000 36.550  ? 181 MET DDD CB  1 
ATOM   7191  C CG  . MET D  1 164 ? 16.773  -47.813 -69.354  1.000 36.680  ? 181 MET DDD CG  1 
ATOM   7192  S SD  . MET D  1 164 ? 17.471  -46.165 -69.090  1.000 36.880  ? 181 MET DDD SD  1 
ATOM   7193  C CE  . MET D  1 164 ? 18.797  -46.711 -68.020  1.000 39.520  ? 181 MET DDD CE  1 
ATOM   7194  N N   . ASN D  1 165 ? 19.316  -48.208 -72.023  1.000 33.230  ? 182 ASN DDD N   1 
ATOM   7195  C CA  . ASN D  1 165 ? 20.494  -49.108 -72.047  1.000 31.970  ? 182 ASN DDD CA  1 
ATOM   7196  C C   . ASN D  1 165 ? 21.398  -48.711 -70.871  1.000 32.860  ? 182 ASN DDD C   1 
ATOM   7197  O O   . ASN D  1 165 ? 21.930  -47.570 -70.865  1.000 31.420  ? 182 ASN DDD O   1 
ATOM   7198  C CB  . ASN D  1 165 ? 21.145  -49.045 -73.424  1.000 31.360  ? 182 ASN DDD CB  1 
ATOM   7199  C CG  . ASN D  1 165 ? 22.344  -49.954 -73.581  1.000 30.110  ? 182 ASN DDD CG  1 
ATOM   7200  O OD1 . ASN D  1 165 ? 23.015  -50.285 -72.605  1.000 29.120  ? 182 ASN DDD OD1 1 
ATOM   7201  N ND2 . ASN D  1 165 ? 22.626  -50.328 -74.821  1.000 28.340  ? 182 ASN DDD ND2 1 
ATOM   7202  N N   . THR D  1 166 ? 21.550  -49.624 -69.904  1.000 32.940  ? 183 THR DDD N   1 
ATOM   7203  C CA  . THR D  1 166 ? 22.194  -49.347 -68.594  1.000 33.100  ? 183 THR DDD CA  1 
ATOM   7204  C C   . THR D  1 166 ? 23.710  -49.269 -68.797  1.000 32.980  ? 183 THR DDD C   1 
ATOM   7205  O O   . THR D  1 166 ? 24.418  -48.777 -67.898  1.000 34.770  ? 183 THR DDD O   1 
ATOM   7206  C CB  . THR D  1 166 ? 21.722  -50.345 -67.528  1.000 33.080  ? 183 THR DDD CB  1 
ATOM   7207  O OG1 . THR D  1 166 ? 22.096  -51.669 -67.910  1.000 31.420  ? 183 THR DDD OG1 1 
ATOM   7208  C CG2 . THR D  1 166 ? 20.228  -50.260 -67.300  1.000 33.220  ? 183 THR DDD CG2 1 
ATOM   7209  N N   . GLU D  1 167 ? 24.205  -49.711 -69.944  1.000 32.600  ? 184 GLU DDD N   1 
ATOM   7210  C CA  . GLU D  1 167 ? 25.642  -49.566 -70.260  1.000 35.270  ? 184 GLU DDD CA  1 
ATOM   7211  C C   . GLU D  1 167 ? 26.029  -48.081 -70.240  1.000 31.360  ? 184 GLU DDD C   1 
ATOM   7212  O O   . GLU D  1 167 ? 27.173  -47.813 -69.871  1.000 29.180  ? 184 GLU DDD O   1 
ATOM   7213  C CB  . GLU D  1 167 ? 25.912  -50.211 -71.616  1.000 45.060  ? 184 GLU DDD CB  1 
ATOM   7214  C CG  . GLU D  1 167 ? 27.320  -50.747 -71.808  1.000 52.550  ? 184 GLU DDD CG  1 
ATOM   7215  C CD  . GLU D  1 167 ? 27.392  -51.740 -72.961  1.000 56.640  ? 184 GLU DDD CD  1 
ATOM   7216  O OE1 . GLU D  1 167 ? 27.896  -51.343 -74.039  1.000 60.460  ? 184 GLU DDD OE1 1 
ATOM   7217  O OE2 . GLU D  1 167 ? 26.929  -52.904 -72.772  1.000 54.310  ? 184 GLU DDD OE2 1 
ATOM   7218  N N   . HIS D  1 168 ? 25.133  -47.155 -70.605  1.000 29.970  ? 185 HIS DDD N   1 
ATOM   7219  C CA  . HIS D  1 168 ? 25.479  -45.740 -70.928  1.000 28.990  ? 185 HIS DDD CA  1 
ATOM   7220  C C   . HIS D  1 168 ? 25.434  -44.850 -69.684  1.000 28.590  ? 185 HIS DDD C   1 
ATOM   7221  O O   . HIS D  1 168 ? 24.472  -44.078 -69.545  1.000 30.570  ? 185 HIS DDD O   1 
ATOM   7222  C CB  . HIS D  1 168 ? 24.571  -45.145 -72.014  1.000 29.000  ? 185 HIS DDD CB  1 
ATOM   7223  C CG  . HIS D  1 168 ? 24.451  -45.944 -73.270  1.000 28.360  ? 185 HIS DDD CG  1 
ATOM   7224  N ND1 . HIS D  1 168 ? 25.540  -46.472 -73.927  1.000 28.490  ? 185 HIS DDD ND1 1 
ATOM   7225  C CD2 . HIS D  1 168 ? 23.365  -46.268 -74.007  1.000 28.240  ? 185 HIS DDD CD2 1 
ATOM   7226  C CE1 . HIS D  1 168 ? 25.123  -47.116 -75.003  1.000 29.600  ? 185 HIS DDD CE1 1 
ATOM   7227  N NE2 . HIS D  1 168 ? 23.787  -47.003 -75.079  1.000 27.840  ? 185 HIS DDD NE2 1 
ATOM   7228  N N   . LYS D  1 169 ? 26.472  -44.950 -68.850  1.000 27.360  ? 186 LYS DDD N   1 
ATOM   7229  C CA  . LYS D  1 169 ? 26.682  -44.223 -67.573  1.000 25.050  ? 186 LYS DDD CA  1 
ATOM   7230  C C   . LYS D  1 169 ? 27.940  -43.368 -67.698  1.000 24.170  ? 186 LYS DDD C   1 
ATOM   7231  O O   . LYS D  1 169 ? 28.913  -43.863 -68.249  1.000 22.680  ? 186 LYS DDD O   1 
ATOM   7232  C CB  . LYS D  1 169 ? 26.939  -45.230 -66.453  1.000 24.720  ? 186 LYS DDD CB  1 
ATOM   7233  C CG  . LYS D  1 169 ? 25.852  -46.276 -66.268  1.000 24.730  ? 186 LYS DDD CG  1 
ATOM   7234  C CD  . LYS D  1 169 ? 24.692  -45.758 -65.456  1.000 24.610  ? 186 LYS DDD CD  1 
ATOM   7235  C CE  . LYS D  1 169 ? 23.528  -46.714 -65.371  1.000 24.140  ? 186 LYS DDD CE  1 
ATOM   7236  N NZ  . LYS D  1 169 ? 22.303  -45.950 -65.070  1.000 24.870  ? 186 LYS DDD NZ  1 
ATOM   7237  N N   . ALA D  1 170 ? 27.946  -42.143 -67.187  1.000 24.080  ? 187 ALA DDD N   1 
ATOM   7238  C CA  . ALA D  1 170 ? 29.136  -41.268 -67.262  1.000 24.330  ? 187 ALA DDD CA  1 
ATOM   7239  C C   . ALA D  1 170 ? 29.070  -40.204 -66.170  1.000 25.110  ? 187 ALA DDD C   1 
ATOM   7240  O O   . ALA D  1 170 ? 28.001  -39.972 -65.614  1.000 26.400  ? 187 ALA DDD O   1 
ATOM   7241  C CB  . ALA D  1 170 ? 29.212  -40.611 -68.610  1.000 23.780  ? 187 ALA DDD CB  1 
ATOM   7242  N N   . TYR D  1 171 ? 30.195  -39.561 -65.900  1.000 25.280  ? 188 TYR DDD N   1 
ATOM   7243  C CA  . TYR D  1 171 ? 30.258  -38.355 -65.051  1.000 25.440  ? 188 TYR DDD CA  1 
ATOM   7244  C C   . TYR D  1 171 ? 30.377  -37.150 -65.974  1.000 27.430  ? 188 TYR DDD C   1 
ATOM   7245  O O   . TYR D  1 171 ? 31.202  -37.210 -66.911  1.000 26.800  ? 188 TYR DDD O   1 
ATOM   7246  C CB  . TYR D  1 171 ? 31.441  -38.450 -64.096  1.000 24.660  ? 188 TYR DDD CB  1 
ATOM   7247  C CG  . TYR D  1 171 ? 31.419  -39.685 -63.238  1.000 25.830  ? 188 TYR DDD CG  1 
ATOM   7248  C CD1 . TYR D  1 171 ? 30.621  -39.746 -62.108  1.000 27.020  ? 188 TYR DDD CD1 1 
ATOM   7249  C CD2 . TYR D  1 171 ? 32.211  -40.785 -63.530  1.000 26.210  ? 188 TYR DDD CD2 1 
ATOM   7250  C CE1 . TYR D  1 171 ? 30.606  -40.869 -61.295  1.000 27.970  ? 188 TYR DDD CE1 1 
ATOM   7251  C CE2 . TYR D  1 171 ? 32.204  -41.914 -62.730  1.000 26.550  ? 188 TYR DDD CE2 1 
ATOM   7252  C CZ  . TYR D  1 171 ? 31.395  -41.961 -61.609  1.000 27.060  ? 188 TYR DDD CZ  1 
ATOM   7253  O OH  . TYR D  1 171 ? 31.362  -43.069 -60.812  1.000 27.520  ? 188 TYR DDD OH  1 
ATOM   7254  N N   . LEU D  1 172 ? 29.569  -36.112 -65.729  1.000 30.550  ? 189 LEU DDD N   1 
ATOM   7255  C CA  . LEU D  1 172 ? 29.724  -34.810 -66.428  1.000 31.360  ? 189 LEU DDD CA  1 
ATOM   7256  C C   . LEU D  1 172 ? 31.006  -34.180 -65.894  1.000 31.680  ? 189 LEU DDD C   1 
ATOM   7257  O O   . LEU D  1 172 ? 30.901  -33.235 -65.109  1.000 31.730  ? 189 LEU DDD O   1 
ATOM   7258  C CB  . LEU D  1 172 ? 28.529  -33.892 -66.169  1.000 31.710  ? 189 LEU DDD CB  1 
ATOM   7259  C CG  . LEU D  1 172 ? 28.647  -32.503 -66.793  1.000 31.310  ? 189 LEU DDD CG  1 
ATOM   7260  C CD1 . LEU D  1 172 ? 29.197  -32.614 -68.202  1.000 32.440  ? 189 LEU DDD CD1 1 
ATOM   7261  C CD2 . LEU D  1 172 ? 27.302  -31.802 -66.818  1.000 31.550  ? 189 LEU DDD CD2 1 
ATOM   7262  N N   . ASP D  1 173 ? 32.159  -34.709 -66.301  1.000 33.910  ? 190 ASP DDD N   1 
ATOM   7263  C CA  . ASP D  1 173 ? 33.485  -34.308 -65.753  1.000 35.200  ? 190 ASP DDD CA  1 
ATOM   7264  C C   . ASP D  1 173 ? 34.205  -33.371 -66.723  1.000 33.810  ? 190 ASP DDD C   1 
ATOM   7265  O O   . ASP D  1 173 ? 35.269  -32.918 -66.333  1.000 35.110  ? 190 ASP DDD O   1 
ATOM   7266  C CB  . ASP D  1 173 ? 34.386  -35.500 -65.410  1.000 35.490  ? 190 ASP DDD CB  1 
ATOM   7267  C CG  . ASP D  1 173 ? 34.486  -36.581 -66.474  1.000 40.230  ? 190 ASP DDD CG  1 
ATOM   7268  O OD1 . ASP D  1 173 ? 34.225  -36.301 -67.678  1.000 39.170  ? 190 ASP DDD OD1 1 
ATOM   7269  O OD2 . ASP D  1 173 ? 34.798  -37.729 -66.073  1.000 46.990  ? 190 ASP DDD OD2 1 
ATOM   7270  N N   . LYS D  1 174 ? 33.650  -33.065 -67.898  1.000 35.030  ? 191 LYS DDD N   1 
ATOM   7271  C CA  . LYS D  1 174 ? 34.319  -32.229 -68.933  1.000 36.340  ? 191 LYS DDD CA  1 
ATOM   7272  C C   . LYS D  1 174 ? 33.337  -31.258 -69.608  1.000 32.740  ? 191 LYS DDD C   1 
ATOM   7273  O O   . LYS D  1 174 ? 32.241  -31.689 -70.017  1.000 31.180  ? 191 LYS DDD O   1 
ATOM   7274  C CB  . LYS D  1 174 ? 34.966  -33.167 -69.955  1.000 42.610  ? 191 LYS DDD CB  1 
ATOM   7275  C CG  . LYS D  1 174 ? 35.867  -32.476 -70.965  1.000 50.080  ? 191 LYS DDD CG  1 
ATOM   7276  C CD  . LYS D  1 174 ? 36.852  -33.386 -71.667  1.000 54.890  ? 191 LYS DDD CD  1 
ATOM   7277  C CE  . LYS D  1 174 ? 37.883  -32.583 -72.435  1.000 56.930  ? 191 LYS DDD CE  1 
ATOM   7278  N NZ  . LYS D  1 174 ? 38.790  -33.461 -73.212  1.000 58.750  ? 191 LYS DDD NZ  1 
ATOM   7279  N N   . ASN D  1 175 ? 33.729  -29.991 -69.745  1.000 30.050  ? 192 ASN DDD N   1 
ATOM   7280  C CA  . ASN D  1 175 ? 32.926  -28.938 -70.420  1.000 31.330  ? 192 ASN DDD CA  1 
ATOM   7281  C C   . ASN D  1 175 ? 32.873  -29.195 -71.936  1.000 33.980  ? 192 ASN DDD C   1 
ATOM   7282  O O   . ASN D  1 175 ? 33.773  -29.893 -72.460  1.000 36.060  ? 192 ASN DDD O   1 
ATOM   7283  C CB  . ASN D  1 175 ? 33.524  -27.552 -70.151  1.000 32.130  ? 192 ASN DDD CB  1 
ATOM   7284  C CG  . ASN D  1 175 ? 32.518  -26.423 -70.270  1.000 32.400  ? 192 ASN DDD CG  1 
ATOM   7285  O OD1 . ASN D  1 175 ? 31.378  -26.553 -69.834  1.000 32.870  ? 192 ASN DDD OD1 1 
ATOM   7286  N ND2 . ASN D  1 175 ? 32.920  -25.302 -70.843  1.000 31.570  ? 192 ASN DDD ND2 1 
ATOM   7287  N N   . LYS D  1 176 ? 31.893  -28.599 -72.633  1.000 34.320  ? 193 LYS DDD N   1 
ATOM   7288  C CA  . LYS D  1 176 ? 31.726  -28.598 -74.116  1.000 32.410  ? 193 LYS DDD CA  1 
ATOM   7289  C C   . LYS D  1 176 ? 32.012  -29.989 -74.697  1.000 29.070  ? 193 LYS DDD C   1 
ATOM   7290  O O   . LYS D  1 176 ? 32.598  -30.075 -75.798  1.000 28.260  ? 193 LYS DDD O   1 
ATOM   7291  C CB  . LYS D  1 176 ? 32.595  -27.560 -74.844  1.000 34.600  ? 193 LYS DDD CB  1 
ATOM   7292  C CG  . LYS D  1 176 ? 34.107  -27.670 -74.740  1.000 38.700  ? 193 LYS DDD CG  1 
ATOM   7293  C CD  . LYS D  1 176 ? 34.866  -26.581 -75.506  1.000 40.370  ? 193 LYS DDD CD  1 
ATOM   7294  C CE  . LYS D  1 176 ? 34.718  -25.179 -74.943  1.000 39.820  ? 193 LYS DDD CE  1 
ATOM   7295  N NZ  . LYS D  1 176 ? 35.482  -24.189 -75.743  1.000 39.630  ? 193 LYS DDD NZ  1 
ATOM   7296  N N   . ALA D  1 177 ? 31.598  -31.051 -74.016  1.000 26.200  ? 194 ALA DDD N   1 
ATOM   7297  C CA  . ALA D  1 177 ? 31.931  -32.433 -74.433  1.000 26.600  ? 194 ALA DDD CA  1 
ATOM   7298  C C   . ALA D  1 177 ? 30.683  -33.319 -74.513  1.000 26.370  ? 194 ALA DDD C   1 
ATOM   7299  O O   . ALA D  1 177 ? 30.560  -34.046 -75.506  1.000 26.490  ? 194 ALA DDD O   1 
ATOM   7300  C CB  . ALA D  1 177 ? 32.950  -33.010 -73.486  1.000 26.250  ? 194 ALA DDD CB  1 
ATOM   7301  N N   . TYR D  1 178 ? 29.823  -33.276 -73.494  1.000 26.020  ? 195 TYR DDD N   1 
ATOM   7302  C CA  . TYR D  1 178 ? 28.630  -34.145 -73.362  1.000 26.380  ? 195 TYR DDD CA  1 
ATOM   7303  C C   . TYR D  1 178 ? 27.491  -33.474 -74.123  1.000 25.630  ? 195 TYR DDD C   1 
ATOM   7304  O O   . TYR D  1 178 ? 26.954  -32.460 -73.687  1.000 26.620  ? 195 TYR DDD O   1 
ATOM   7305  C CB  . TYR D  1 178 ? 28.375  -34.440 -71.881  1.000 26.540  ? 195 TYR DDD CB  1 
ATOM   7306  C CG  . TYR D  1 178 ? 29.394  -35.370 -71.272  1.000 26.940  ? 195 TYR DDD CG  1 
ATOM   7307  C CD1 . TYR D  1 178 ? 30.609  -34.910 -70.789  1.000 27.130  ? 195 TYR DDD CD1 1 
ATOM   7308  C CD2 . TYR D  1 178 ? 29.150  -36.734 -71.206  1.000 27.730  ? 195 TYR DDD CD2 1 
ATOM   7309  C CE1 . TYR D  1 178 ? 31.547  -35.787 -70.256  1.000 28.570  ? 195 TYR DDD CE1 1 
ATOM   7310  C CE2 . TYR D  1 178 ? 30.069  -37.621 -70.665  1.000 28.150  ? 195 TYR DDD CE2 1 
ATOM   7311  C CZ  . TYR D  1 178 ? 31.282  -37.150 -70.190  1.000 28.960  ? 195 TYR DDD CZ  1 
ATOM   7312  O OH  . TYR D  1 178 ? 32.163  -38.059 -69.662  1.000 27.980  ? 195 TYR DDD OH  1 
ATOM   7313  N N   . PRO D  1 179 ? 27.094  -34.006 -75.297  1.000 24.320  ? 196 PRO DDD N   1 
ATOM   7314  C CA  . PRO D  1 179 ? 26.031  -33.395 -76.090  1.000 24.830  ? 196 PRO DDD CA  1 
ATOM   7315  C C   . PRO D  1 179 ? 24.694  -33.525 -75.344  1.000 24.300  ? 196 PRO DDD C   1 
ATOM   7316  O O   . PRO D  1 179 ? 24.420  -34.587 -74.797  1.000 24.860  ? 196 PRO DDD O   1 
ATOM   7317  C CB  . PRO D  1 179 ? 25.997  -34.193 -77.413  1.000 24.910  ? 196 PRO DDD CB  1 
ATOM   7318  C CG  . PRO D  1 179 ? 27.148  -35.162 -77.354  1.000 24.040  ? 196 PRO DDD CG  1 
ATOM   7319  C CD  . PRO D  1 179 ? 27.578  -35.254 -75.905  1.000 24.220  ? 196 PRO DDD CD  1 
ATOM   7320  N N   . VAL D  1 180 ? 23.885  -32.469 -75.371  1.000 22.690  ? 197 VAL DDD N   1 
ATOM   7321  C CA  . VAL D  1 180 ? 22.627  -32.398 -74.581  1.000 22.100  ? 197 VAL DDD CA  1 
ATOM   7322  C C   . VAL D  1 180 ? 21.708  -33.545 -75.012  1.000 22.950  ? 197 VAL DDD C   1 
ATOM   7323  O O   . VAL D  1 180 ? 21.132  -34.248 -74.155  1.000 23.920  ? 197 VAL DDD O   1 
ATOM   7324  C CB  . VAL D  1 180 ? 21.965  -31.020 -74.752  1.000 21.960  ? 197 VAL DDD CB  1 
ATOM   7325  C CG1 . VAL D  1 180 ? 20.619  -30.946 -74.066  1.000 22.180  ? 197 VAL DDD CG1 1 
ATOM   7326  C CG2 . VAL D  1 180 ? 22.848  -29.909 -74.223  1.000 22.290  ? 197 VAL DDD CG2 1 
ATOM   7327  N N   . GLU D  1 181 ? 21.566  -33.759 -76.311  1.000 23.300  ? 198 GLU DDD N   1 
ATOM   7328  C CA  . GLU D  1 181 ? 20.540  -34.707 -76.803  1.000 24.210  ? 198 GLU DDD CA  1 
ATOM   7329  C C   . GLU D  1 181 ? 20.827  -36.162 -76.399  1.000 24.090  ? 198 GLU DDD C   1 
ATOM   7330  O O   . GLU D  1 181 ? 19.888  -36.954 -76.490  1.000 26.150  ? 198 GLU DDD O   1 
ATOM   7331  C CB  . GLU D  1 181 ? 20.375  -34.539 -78.315  1.000 25.900  ? 198 GLU DDD CB  1 
ATOM   7332  C CG  . GLU D  1 181 ? 21.499  -35.094 -79.182  1.000 25.770  ? 198 GLU DDD CG  1 
ATOM   7333  C CD  . GLU D  1 181 ? 21.244  -34.843 -80.661  1.000 26.400  ? 198 GLU DDD CD  1 
ATOM   7334  O OE1 . GLU D  1 181 ? 20.889  -33.674 -81.021  1.000 25.910  ? 198 GLU DDD OE1 1 
ATOM   7335  O OE2 . GLU D  1 181 ? 21.382  -35.818 -81.442  1.000 25.860  ? 198 GLU DDD OE2 1 
ATOM   7336  N N   . CYS D  1 182 ? 22.030  -36.548 -75.983  1.000 24.200  ? 199 CYS DDD N   1 
ATOM   7337  C CA  . CYS D  1 182 ? 22.336  -37.969 -75.662  1.000 25.870  ? 199 CYS DDD CA  1 
ATOM   7338  C C   . CYS D  1 182 ? 22.180  -38.254 -74.166  1.000 24.830  ? 199 CYS DDD C   1 
ATOM   7339  O O   . CYS D  1 182 ? 22.022  -39.411 -73.796  1.000 24.680  ? 199 CYS DDD O   1 
ATOM   7340  C CB  . CYS D  1 182 ? 23.784  -38.349 -75.941  1.000 29.670  ? 199 CYS DDD CB  1 
ATOM   7341  S SG  . CYS D  1 182 ? 24.433  -37.912 -77.576  1.000 34.880  ? 199 CYS DDD SG  1 
ATOM   7342  N N   . TRP D  1 183 ? 22.292  -37.239 -73.317  1.000 24.480  ? 200 TRP DDD N   1 
ATOM   7343  C CA  . TRP D  1 183 ? 22.564  -37.447 -71.875  1.000 24.690  ? 200 TRP DDD CA  1 
ATOM   7344  C C   . TRP D  1 183 ? 21.465  -36.783 -71.045  1.000 24.240  ? 200 TRP DDD C   1 
ATOM   7345  O O   . TRP D  1 183 ? 21.035  -35.674 -71.408  1.000 24.090  ? 200 TRP DDD O   1 
ATOM   7346  C CB  . TRP D  1 183 ? 23.950  -36.903 -71.485  1.000 24.770  ? 200 TRP DDD CB  1 
ATOM   7347  C CG  . TRP D  1 183 ? 25.127  -37.602 -72.089  1.000 25.490  ? 200 TRP DDD CG  1 
ATOM   7348  C CD1 . TRP D  1 183 ? 25.976  -37.075 -73.017  1.000 26.770  ? 200 TRP DDD CD1 1 
ATOM   7349  C CD2 . TRP D  1 183 ? 25.597  -38.940 -71.823  1.000 25.830  ? 200 TRP DDD CD2 1 
ATOM   7350  N NE1 . TRP D  1 183 ? 26.934  -37.992 -73.353  1.000 26.970  ? 200 TRP DDD NE1 1 
ATOM   7351  C CE2 . TRP D  1 183 ? 26.729  -39.143 -72.641  1.000 26.010  ? 200 TRP DDD CE2 1 
ATOM   7352  C CE3 . TRP D  1 183 ? 25.188  -39.981 -70.975  1.000 26.160  ? 200 TRP DDD CE3 1 
ATOM   7353  C CZ2 . TRP D  1 183 ? 27.457  -40.332 -72.622  1.000 26.630  ? 200 TRP DDD CZ2 1 
ATOM   7354  C CZ3 . TRP D  1 183 ? 25.905  -41.157 -70.949  1.000 26.200  ? 200 TRP DDD CZ3 1 
ATOM   7355  C CH2 . TRP D  1 183 ? 27.022  -41.329 -71.775  1.000 26.980  ? 200 TRP DDD CH2 1 
ATOM   7356  N N   . VAL D  1 184 ? 21.069  -37.441 -69.958  1.000 22.780  ? 201 VAL DDD N   1 
ATOM   7357  C CA  . VAL D  1 184 ? 20.196  -36.843 -68.913  1.000 23.860  ? 201 VAL DDD CA  1 
ATOM   7358  C C   . VAL D  1 184 ? 20.746  -37.254 -67.552  1.000 24.580  ? 201 VAL DDD C   1 
ATOM   7359  O O   . VAL D  1 184 ? 21.392  -38.299 -67.460  1.000 25.420  ? 201 VAL DDD O   1 
ATOM   7360  C CB  . VAL D  1 184 ? 18.738  -37.312 -69.059  1.000 23.590  ? 201 VAL DDD CB  1 
ATOM   7361  C CG1 . VAL D  1 184 ? 18.066  -36.665 -70.255  1.000 23.710  ? 201 VAL DDD CG1 1 
ATOM   7362  C CG2 . VAL D  1 184 ? 18.656  -38.828 -69.106  1.000 23.310  ? 201 VAL DDD CG2 1 
ATOM   7363  N N   . PRO D  1 185 ? 20.474  -36.468 -66.482  1.000 23.100  ? 202 PRO DDD N   1 
ATOM   7364  C CA  . PRO D  1 185 ? 20.791  -36.869 -65.115  1.000 23.140  ? 202 PRO DDD CA  1 
ATOM   7365  C C   . PRO D  1 185 ? 20.330  -38.307 -64.859  1.000 22.740  ? 202 PRO DDD C   1 
ATOM   7366  O O   . PRO D  1 185 ? 19.183  -38.544 -65.171  1.000 20.840  ? 202 PRO DDD O   1 
ATOM   7367  C CB  . PRO D  1 185 ? 19.949  -35.907 -64.262  1.000 23.760  ? 202 PRO DDD CB  1 
ATOM   7368  C CG  . PRO D  1 185 ? 19.835  -34.650 -65.106  1.000 23.150  ? 202 PRO DDD CG  1 
ATOM   7369  C CD  . PRO D  1 185 ? 19.814  -35.153 -66.534  1.000 23.080  ? 202 PRO DDD CD  1 
ATOM   7370  N N   . ASP D  1 186 ? 21.212  -39.182 -64.351  1.000 24.560  ? 203 ASP DDD N   1 
ATOM   7371  C CA  . ASP D  1 186 ? 20.878  -40.583 -63.975  1.000 26.540  ? 203 ASP DDD CA  1 
ATOM   7372  C C   . ASP D  1 186 ? 20.144  -40.593 -62.638  1.000 28.110  ? 203 ASP DDD C   1 
ATOM   7373  O O   . ASP D  1 186 ? 20.741  -40.347 -61.589  1.000 29.120  ? 203 ASP DDD O   1 
ATOM   7374  C CB  . ASP D  1 186 ? 22.081  -41.515 -63.851  1.000 28.880  ? 203 ASP DDD CB  1 
ATOM   7375  C CG  . ASP D  1 186 ? 21.674  -42.973 -63.648  1.000 31.410  ? 203 ASP DDD CG  1 
ATOM   7376  O OD1 . ASP D  1 186 ? 20.568  -43.223 -63.132  1.000 31.500  ? 203 ASP DDD OD1 1 
ATOM   7377  O OD2 . ASP D  1 186 ? 22.461  -43.872 -64.018  1.000 34.230  ? 203 ASP DDD OD2 1 
ATOM   7378  N N   . PRO D  1 187 ? 18.833  -40.926 -62.638  1.000 28.940  ? 204 PRO DDD N   1 
ATOM   7379  C CA  . PRO D  1 187 ? 18.024  -40.832 -61.428  1.000 28.570  ? 204 PRO DDD CA  1 
ATOM   7380  C C   . PRO D  1 187 ? 18.209  -42.041 -60.498  1.000 28.920  ? 204 PRO DDD C   1 
ATOM   7381  O O   . PRO D  1 187 ? 17.677  -41.989 -59.409  1.000 31.060  ? 204 PRO DDD O   1 
ATOM   7382  C CB  . PRO D  1 187 ? 16.610  -40.765 -62.023  1.000 28.380  ? 204 PRO DDD CB  1 
ATOM   7383  C CG  . PRO D  1 187 ? 16.694  -41.715 -63.180  1.000 29.180  ? 204 PRO DDD CG  1 
ATOM   7384  C CD  . PRO D  1 187 ? 18.052  -41.427 -63.788  1.000 28.950  ? 204 PRO DDD CD  1 
ATOM   7385  N N   . THR D  1 188 ? 18.937  -43.076 -60.933  1.000 28.930  ? 205 THR DDD N   1 
ATOM   7386  C CA  . THR D  1 188 ? 19.367  -44.221 -60.084  1.000 28.080  ? 205 THR DDD CA  1 
ATOM   7387  C C   . THR D  1 188 ? 20.604  -43.825 -59.283  1.000 28.170  ? 205 THR DDD C   1 
ATOM   7388  O O   . THR D  1 188 ? 20.989  -44.609 -58.407  1.000 27.690  ? 205 THR DDD O   1 
ATOM   7389  C CB  . THR D  1 188 ? 19.729  -45.495 -60.862  1.000 28.550  ? 205 THR DDD CB  1 
ATOM   7390  O OG1 . THR D  1 188 ? 20.975  -45.263 -61.520  1.000 27.710  ? 205 THR DDD OG1 1 
ATOM   7391  C CG2 . THR D  1 188 ? 18.650  -45.935 -61.829  1.000 28.120  ? 205 THR DDD CG2 1 
ATOM   7392  N N   . ARG D  1 189 ? 21.207  -42.673 -59.587  1.000 30.790  ? 206 ARG DDD N   1 
ATOM   7393  C CA  . ARG D  1 189 ? 22.373  -42.130 -58.843  1.000 32.110  ? 206 ARG DDD CA  1 
ATOM   7394  C C   . ARG D  1 189 ? 22.095  -40.688 -58.401  1.000 30.300  ? 206 ARG DDD C   1 
ATOM   7395  O O   . ARG D  1 189 ? 20.993  -40.409 -57.921  1.000 29.990  ? 206 ARG DDD O   1 
ATOM   7396  C CB  . ARG D  1 189 ? 23.619  -42.343 -59.703  1.000 35.260  ? 206 ARG DDD CB  1 
ATOM   7397  C CG  . ARG D  1 189 ? 23.872  -43.819 -59.940  1.000 38.460  ? 206 ARG DDD CG  1 
ATOM   7398  C CD  . ARG D  1 189 ? 25.173  -44.088 -60.645  1.000 44.850  ? 206 ARG DDD CD  1 
ATOM   7399  N NE  . ARG D  1 189 ? 25.164  -45.460 -61.140  1.000 52.130  ? 206 ARG DDD NE  1 
ATOM   7400  C CZ  . ARG D  1 189 ? 26.154  -46.038 -61.816  1.000 55.480  ? 206 ARG DDD CZ  1 
ATOM   7401  N NH1 . ARG D  1 189 ? 27.260  -45.365 -62.087  1.000 57.250  ? 206 ARG DDD NH1 1 
ATOM   7402  N NH2 . ARG D  1 189 ? 26.027  -47.290 -62.225  1.000 55.000  ? 206 ARG DDD NH2 1 
ATOM   7403  N N   . ASN D  1 190 ? 23.103  -39.828 -58.459  1.000 30.320  ? 207 ASN DDD N   1 
ATOM   7404  C CA  . ASN D  1 190 ? 23.047  -38.414 -58.007  1.000 30.870  ? 207 ASN DDD CA  1 
ATOM   7405  C C   . ASN D  1 190 ? 22.530  -38.234 -56.569  1.000 32.570  ? 207 ASN DDD C   1 
ATOM   7406  O O   . ASN D  1 190 ? 21.883  -37.187 -56.348  1.000 31.760  ? 207 ASN DDD O   1 
ATOM   7407  C CB  . ASN D  1 190 ? 22.238  -37.616 -59.020  1.000 29.660  ? 207 ASN DDD CB  1 
ATOM   7408  C CG  . ASN D  1 190 ? 22.963  -37.547 -60.346  1.000 29.950  ? 207 ASN DDD CG  1 
ATOM   7409  O OD1 . ASN D  1 190 ? 24.013  -36.903 -60.446  1.000 28.000  ? 207 ASN DDD OD1 1 
ATOM   7410  N ND2 . ASN D  1 190 ? 22.405  -38.205 -61.351  1.000 27.820  ? 207 ASN DDD ND2 1 
ATOM   7411  N N   . GLU D  1 191 ? 22.839  -39.134 -55.618  1.000 34.400  ? 208 GLU DDD N   1 
ATOM   7412  C CA  . GLU D  1 191 ? 22.457  -38.952 -54.181  1.000 37.140  ? 208 GLU DDD CA  1 
ATOM   7413  C C   . GLU D  1 191 ? 23.072  -37.643 -53.653  1.000 33.730  ? 208 GLU DDD C   1 
ATOM   7414  O O   . GLU D  1 191 ? 22.399  -36.940 -52.873  1.000 30.510  ? 208 GLU DDD O   1 
ATOM   7415  C CB  . GLU D  1 191 ? 22.796  -40.173 -53.305  1.000 44.290  ? 208 GLU DDD CB  1 
ATOM   7416  C CG  . GLU D  1 191 ? 24.273  -40.379 -52.958  1.000 52.890  ? 208 GLU DDD CG  1 
ATOM   7417  C CD  . GLU D  1 191 ? 24.696  -41.750 -52.419  1.000 57.970  ? 208 GLU DDD CD  1 
ATOM   7418  O OE1 . GLU D  1 191 ? 23.811  -42.578 -52.116  1.000 64.320  ? 208 GLU DDD OE1 1 
ATOM   7419  O OE2 . GLU D  1 191 ? 25.922  -42.010 -52.297  1.000 56.880  ? 208 GLU DDD OE2 1 
ATOM   7420  N N   . ASN D  1 192 ? 24.282  -37.296 -54.101  1.000 31.620  ? 209 ASN DDD N   1 
ATOM   7421  C CA  . ASN D  1 192 ? 25.077  -36.153 -53.580  1.000 30.190  ? 209 ASN DDD CA  1 
ATOM   7422  C C   . ASN D  1 192 ? 24.929  -34.909 -54.469  1.000 29.210  ? 209 ASN DDD C   1 
ATOM   7423  O O   . ASN D  1 192 ? 25.789  -34.003 -54.373  1.000 28.720  ? 209 ASN DDD O   1 
ATOM   7424  C CB  . ASN D  1 192 ? 26.539  -36.592 -53.451  1.000 30.180  ? 209 ASN DDD CB  1 
ATOM   7425  C CG  . ASN D  1 192 ? 27.359  -35.727 -52.517  1.000 29.620  ? 209 ASN DDD CG  1 
ATOM   7426  O OD1 . ASN D  1 192 ? 26.821  -35.114 -51.589  1.000 29.590  ? 209 ASN DDD OD1 1 
ATOM   7427  N ND2 . ASN D  1 192 ? 28.661  -35.689 -52.767  1.000 28.030  ? 209 ASN DDD ND2 1 
ATOM   7428  N N   . THR D  1 193 ? 23.897  -34.866 -55.314  1.000 29.510  ? 210 THR DDD N   1 
ATOM   7429  C CA  . THR D  1 193 ? 23.548  -33.725 -56.203  1.000 29.570  ? 210 THR DDD CA  1 
ATOM   7430  C C   . THR D  1 193 ? 22.047  -33.437 -56.151  1.000 28.130  ? 210 THR DDD C   1 
ATOM   7431  O O   . THR D  1 193 ? 21.227  -34.371 -55.944  1.000 27.570  ? 210 THR DDD O   1 
ATOM   7432  C CB  . THR D  1 193 ? 23.897  -34.030 -57.662  1.000 31.590  ? 210 THR DDD CB  1 
ATOM   7433  O OG1 . THR D  1 193 ? 25.309  -33.916 -57.824  1.000 36.460  ? 210 THR DDD OG1 1 
ATOM   7434  C CG2 . THR D  1 193 ? 23.255  -33.085 -58.651  1.000 33.020  ? 210 THR DDD CG2 1 
ATOM   7435  N N   . ARG D  1 194 ? 21.706  -32.176 -56.377  1.000 27.090  ? 211 ARG DDD N   1 
ATOM   7436  C CA  . ARG D  1 194 ? 20.313  -31.710 -56.569  1.000 28.120  ? 211 ARG DDD CA  1 
ATOM   7437  C C   . ARG D  1 194 ? 20.185  -31.243 -58.016  1.000 27.890  ? 211 ARG DDD C   1 
ATOM   7438  O O   . ARG D  1 194 ? 20.986  -30.396 -58.384  1.000 32.050  ? 211 ARG DDD O   1 
ATOM   7439  C CB  . ARG D  1 194 ? 20.031  -30.588 -55.569  1.000 28.140  ? 211 ARG DDD CB  1 
ATOM   7440  C CG  . ARG D  1 194 ? 20.339  -30.972 -54.128  1.000 28.170  ? 211 ARG DDD CG  1 
ATOM   7441  C CD  . ARG D  1 194 ? 19.552  -32.183 -53.654  1.000 28.130  ? 211 ARG DDD CD  1 
ATOM   7442  N NE  . ARG D  1 194 ? 19.938  -32.527 -52.293  1.000 28.150  ? 211 ARG DDD NE  1 
ATOM   7443  C CZ  . ARG D  1 194 ? 20.770  -33.508 -51.952  1.000 29.010  ? 211 ARG DDD CZ  1 
ATOM   7444  N NH1 . ARG D  1 194 ? 21.315  -34.291 -52.870  1.000 29.740  ? 211 ARG DDD NH1 1 
ATOM   7445  N NH2 . ARG D  1 194 ? 21.057  -33.714 -50.679  1.000 29.230  ? 211 ARG DDD NH2 1 
ATOM   7446  N N   . TYR D  1 195 ? 19.255  -31.774 -58.812  1.000 29.160  ? 212 TYR DDD N   1 
ATOM   7447  C CA  . TYR D  1 195 ? 19.103  -31.368 -60.241  1.000 31.020  ? 212 TYR DDD CA  1 
ATOM   7448  C C   . TYR D  1 195 ? 17.660  -30.952 -60.552  1.000 31.890  ? 212 TYR DDD C   1 
ATOM   7449  O O   . TYR D  1 195 ? 16.699  -31.471 -59.933  1.000 31.000  ? 212 TYR DDD O   1 
ATOM   7450  C CB  . TYR D  1 195 ? 19.651  -32.413 -61.219  1.000 29.900  ? 212 TYR DDD CB  1 
ATOM   7451  C CG  . TYR D  1 195 ? 18.933  -33.737 -61.325  1.000 28.530  ? 212 TYR DDD CG  1 
ATOM   7452  C CD1 . TYR D  1 195 ? 17.829  -33.883 -62.149  1.000 27.370  ? 212 TYR DDD CD1 1 
ATOM   7453  C CD2 . TYR D  1 195 ? 19.403  -34.861 -60.664  1.000 28.450  ? 212 TYR DDD CD2 1 
ATOM   7454  C CE1 . TYR D  1 195 ? 17.180  -35.098 -62.296  1.000 26.600  ? 212 TYR DDD CE1 1 
ATOM   7455  C CE2 . TYR D  1 195 ? 18.759  -36.084 -60.790  1.000 29.350  ? 212 TYR DDD CE2 1 
ATOM   7456  C CZ  . TYR D  1 195 ? 17.644  -36.204 -61.608  1.000 28.220  ? 212 TYR DDD CZ  1 
ATOM   7457  O OH  . TYR D  1 195 ? 17.019  -37.412 -61.734  1.000 27.760  ? 212 TYR DDD OH  1 
ATOM   7458  N N   . PHE D  1 196 ? 17.559  -29.999 -61.483  1.000 32.430  ? 213 PHE DDD N   1 
ATOM   7459  C CA  . PHE D  1 196 ? 16.330  -29.259 -61.866  1.000 33.780  ? 213 PHE DDD CA  1 
ATOM   7460  C C   . PHE D  1 196 ? 16.378  -28.990 -63.372  1.000 32.860  ? 213 PHE DDD C   1 
ATOM   7461  O O   . PHE D  1 196 ? 17.345  -28.335 -63.826  1.000 36.460  ? 213 PHE DDD O   1 
ATOM   7462  C CB  . PHE D  1 196 ? 16.261  -27.936 -61.104  1.000 35.770  ? 213 PHE DDD CB  1 
ATOM   7463  C CG  . PHE D  1 196 ? 16.121  -28.095 -59.613  1.000 39.530  ? 213 PHE DDD CG  1 
ATOM   7464  C CD1 . PHE D  1 196 ? 14.869  -28.243 -59.031  1.000 41.460  ? 213 PHE DDD CD1 1 
ATOM   7465  C CD2 . PHE D  1 196 ? 17.243  -28.116 -58.794  1.000 43.810  ? 213 PHE DDD CD2 1 
ATOM   7466  C CE1 . PHE D  1 196 ? 14.738  -28.398 -57.658  1.000 42.380  ? 213 PHE DDD CE1 1 
ATOM   7467  C CE2 . PHE D  1 196 ? 17.113  -28.281 -57.421  1.000 44.330  ? 213 PHE DDD CE2 1 
ATOM   7468  C CZ  . PHE D  1 196 ? 15.859  -28.419 -56.858  1.000 44.040  ? 213 PHE DDD CZ  1 
ATOM   7469  N N   . GLY D  1 197 ? 15.389  -29.484 -64.117  1.000 28.800  ? 214 GLY DDD N   1 
ATOM   7470  C CA  . GLY D  1 197 ? 15.373  -29.369 -65.584  1.000 27.740  ? 214 GLY DDD CA  1 
ATOM   7471  C C   . GLY D  1 197 ? 13.976  -29.385 -66.174  1.000 25.860  ? 214 GLY DDD C   1 
ATOM   7472  O O   . GLY D  1 197 ? 13.177  -30.255 -65.788  1.000 24.340  ? 214 GLY DDD O   1 
ATOM   7473  N N   . THR D  1 198 ? 13.712  -28.472 -67.110  1.000 25.250  ? 215 THR DDD N   1 
ATOM   7474  C CA  . THR D  1 198 ? 12.477  -28.460 -67.929  1.000 26.300  ? 215 THR DDD CA  1 
ATOM   7475  C C   . THR D  1 198 ? 12.833  -28.552 -69.421  1.000 27.700  ? 215 THR DDD C   1 
ATOM   7476  O O   . THR D  1 198 ? 13.601  -27.711 -69.936  1.000 26.860  ? 215 THR DDD O   1 
ATOM   7477  C CB  . THR D  1 198 ? 11.605  -27.246 -67.596  1.000 25.860  ? 215 THR DDD CB  1 
ATOM   7478  O OG1 . THR D  1 198 ? 11.240  -27.312 -66.219  1.000 25.550  ? 215 THR DDD OG1 1 
ATOM   7479  C CG2 . THR D  1 198 ? 10.338  -27.223 -68.421  1.000 26.920  ? 215 THR DDD CG2 1 
ATOM   7480  N N   . LEU D  1 199 ? 12.304  -29.572 -70.095  1.000 29.410  ? 216 LEU DDD N   1 
ATOM   7481  C CA  . LEU D  1 199 ? 12.253  -29.588 -71.575  1.000 31.440  ? 216 LEU DDD CA  1 
ATOM   7482  C C   . LEU D  1 199 ? 10.894  -29.017 -72.014  1.000 31.690  ? 216 LEU DDD C   1 
ATOM   7483  O O   . LEU D  1 199 ? 9.868   -29.657 -71.735  1.000 32.550  ? 216 LEU DDD O   1 
ATOM   7484  C CB  . LEU D  1 199 ? 12.450  -31.016 -72.082  1.000 31.570  ? 216 LEU DDD CB  1 
ATOM   7485  C CG  . LEU D  1 199 ? 12.406  -31.095 -73.606  1.000 32.980  ? 216 LEU DDD CG  1 
ATOM   7486  C CD1 . LEU D  1 199 ? 13.750  -30.717 -74.207  1.000 32.350  ? 216 LEU DDD CD1 1 
ATOM   7487  C CD2 . LEU D  1 199 ? 11.960  -32.467 -74.072  1.000 34.160  ? 216 LEU DDD CD2 1 
ATOM   7488  N N   . THR D  1 200 ? 10.873  -27.847 -72.654  1.000 31.450  ? 217 THR DDD N   1 
ATOM   7489  C CA  . THR D  1 200 ? 9.666   -27.331 -73.344  1.000 32.910  ? 217 THR DDD CA  1 
ATOM   7490  C C   . THR D  1 200 ? 9.852   -27.526 -74.850  1.000 33.480  ? 217 THR DDD C   1 
ATOM   7491  O O   . THR D  1 200 ? 10.526  -26.688 -75.446  1.000 32.740  ? 217 THR DDD O   1 
ATOM   7492  C CB  . THR D  1 200 ? 9.350   -25.878 -72.979  1.000 32.470  ? 217 THR DDD CB  1 
ATOM   7493  O OG1 . THR D  1 200 ? 9.421   -25.788 -71.558  1.000 31.430  ? 217 THR DDD OG1 1 
ATOM   7494  C CG2 . THR D  1 200 ? 7.979   -25.455 -73.465  1.000 32.400  ? 217 THR DDD CG2 1 
ATOM   7495  N N   . GLY D  1 201 ? 9.257   -28.586 -75.409  1.000 35.640  ? 218 GLY DDD N   1 
ATOM   7496  C CA  . GLY D  1 201 ? 9.315   -28.957 -76.838  1.000 40.870  ? 218 GLY DDD CA  1 
ATOM   7497  C C   . GLY D  1 201 ? 8.359   -28.131 -77.682  1.000 43.060  ? 218 GLY DDD C   1 
ATOM   7498  O O   . GLY D  1 201 ? 7.901   -27.090 -77.195  1.000 43.350  ? 218 GLY DDD O   1 
ATOM   7499  N N   . GLY D  1 202 ? 8.082   -28.560 -78.916  1.000 46.680  ? 219 GLY DDD N   1 
ATOM   7500  C CA  . GLY D  1 202 ? 7.301   -27.772 -79.894  1.000 49.900  ? 219 GLY DDD CA  1 
ATOM   7501  C C   . GLY D  1 202 ? 8.169   -26.815 -80.703  1.000 48.330  ? 219 GLY DDD C   1 
ATOM   7502  O O   . GLY D  1 202 ? 9.173   -26.313 -80.176  1.000 53.090  ? 219 GLY DDD O   1 
ATOM   7503  N N   . GLU D  1 203 ? 7.796   -26.553 -81.953  1.000 48.030  ? 220 GLU DDD N   1 
ATOM   7504  C CA  . GLU D  1 203 ? 8.626   -25.769 -82.906  1.000 50.870  ? 220 GLU DDD CA  1 
ATOM   7505  C C   . GLU D  1 203 ? 8.445   -24.257 -82.701  1.000 51.960  ? 220 GLU DDD C   1 
ATOM   7506  O O   . GLU D  1 203 ? 9.415   -23.542 -82.977  1.000 55.350  ? 220 GLU DDD O   1 
ATOM   7507  C CB  . GLU D  1 203 ? 8.315   -26.195 -84.342  1.000 50.670  ? 220 GLU DDD CB  1 
ATOM   7508  C CG  . GLU D  1 203 ? 6.870   -25.992 -84.750  1.000 51.810  ? 220 GLU DDD CG  1 
ATOM   7509  C CD  . GLU D  1 203 ? 6.556   -26.640 -86.082  1.000 55.530  ? 220 GLU DDD CD  1 
ATOM   7510  O OE1 . GLU D  1 203 ? 5.615   -27.483 -86.144  1.000 56.860  ? 220 GLU DDD OE1 1 
ATOM   7511  O OE2 . GLU D  1 203 ? 7.261   -26.289 -87.057  1.000 58.070  ? 220 GLU DDD OE2 1 
ATOM   7512  N N   . ASN D  1 204 ? 7.284   -23.779 -82.235  1.000 54.450  ? 221 ASN DDD N   1 
ATOM   7513  C CA  . ASN D  1 204 ? 6.927   -22.331 -82.147  1.000 55.990  ? 221 ASN DDD CA  1 
ATOM   7514  C C   . ASN D  1 204 ? 6.849   -21.843 -80.692  1.000 53.750  ? 221 ASN DDD C   1 
ATOM   7515  O O   . ASN D  1 204 ? 6.409   -20.686 -80.456  1.000 45.100  ? 221 ASN DDD O   1 
ATOM   7516  C CB  . ASN D  1 204 ? 5.573   -22.068 -82.814  1.000 60.090  ? 221 ASN DDD CB  1 
ATOM   7517  C CG  . ASN D  1 204 ? 5.570   -22.439 -84.279  1.000 61.500  ? 221 ASN DDD CG  1 
ATOM   7518  O OD1 . ASN D  1 204 ? 6.587   -22.287 -84.956  1.000 64.730  ? 221 ASN DDD OD1 1 
ATOM   7519  N ND2 . ASN D  1 204 ? 4.440   -22.930 -84.762  1.000 57.870  ? 221 ASN DDD ND2 1 
ATOM   7520  N N   . VAL D  1 205 ? 7.264   -22.700 -79.751  1.000 55.190  ? 222 VAL DDD N   1 
ATOM   7521  C CA  . VAL D  1 205 ? 7.094   -22.515 -78.278  1.000 49.680  ? 222 VAL DDD CA  1 
ATOM   7522  C C   . VAL D  1 205 ? 7.793   -21.226 -77.872  1.000 45.510  ? 222 VAL DDD C   1 
ATOM   7523  O O   . VAL D  1 205 ? 8.946   -20.997 -78.217  1.000 45.840  ? 222 VAL DDD O   1 
ATOM   7524  C CB  . VAL D  1 205 ? 7.603   -23.745 -77.508  1.000 49.310  ? 222 VAL DDD CB  1 
ATOM   7525  C CG1 . VAL D  1 205 ? 8.329   -23.378 -76.228  1.000 53.670  ? 222 VAL DDD CG1 1 
ATOM   7526  C CG2 . VAL D  1 205 ? 6.442   -24.673 -77.225  1.000 52.340  ? 222 VAL DDD CG2 1 
ATOM   7527  N N   . PRO D  1 206 ? 7.098   -20.313 -77.175  1.000 43.470  ? 223 PRO DDD N   1 
ATOM   7528  C CA  . PRO D  1 206 ? 7.713   -19.061 -76.754  1.000 43.190  ? 223 PRO DDD CA  1 
ATOM   7529  C C   . PRO D  1 206 ? 8.529   -19.220 -75.474  1.000 43.140  ? 223 PRO DDD C   1 
ATOM   7530  O O   . PRO D  1 206 ? 8.107   -19.860 -74.506  1.000 41.010  ? 223 PRO DDD O   1 
ATOM   7531  C CB  . PRO D  1 206 ? 6.514   -18.125 -76.573  1.000 44.350  ? 223 PRO DDD CB  1 
ATOM   7532  C CG  . PRO D  1 206 ? 5.340   -19.025 -76.268  1.000 45.020  ? 223 PRO DDD CG  1 
ATOM   7533  C CD  . PRO D  1 206 ? 5.678   -20.399 -76.814  1.000 45.560  ? 223 PRO DDD CD  1 
ATOM   7534  N N   . PRO D  1 207 ? 9.753   -18.650 -75.459  1.000 41.250  ? 224 PRO DDD N   1 
ATOM   7535  C CA  . PRO D  1 207 ? 10.518  -18.510 -74.223  1.000 42.440  ? 224 PRO DDD CA  1 
ATOM   7536  C C   . PRO D  1 207 ? 9.751   -17.695 -73.170  1.000 40.880  ? 224 PRO DDD C   1 
ATOM   7537  O O   . PRO D  1 207 ? 9.232   -16.638 -73.460  1.000 41.870  ? 224 PRO DDD O   1 
ATOM   7538  C CB  . PRO D  1 207 ? 11.798  -17.767 -74.636  1.000 42.670  ? 224 PRO DDD CB  1 
ATOM   7539  C CG  . PRO D  1 207 ? 11.899  -17.976 -76.134  1.000 43.400  ? 224 PRO DDD CG  1 
ATOM   7540  C CD  . PRO D  1 207 ? 10.476  -18.131 -76.627  1.000 41.820  ? 224 PRO DDD CD  1 
ATOM   7541  N N   . VAL D  1 208 ? 9.687   -18.239 -71.961  1.000 39.460  ? 225 VAL DDD N   1 
ATOM   7542  C CA  . VAL D  1 208 ? 9.256   -17.510 -70.738  1.000 40.260  ? 225 VAL DDD CA  1 
ATOM   7543  C C   . VAL D  1 208 ? 10.453  -17.603 -69.786  1.000 38.920  ? 225 VAL DDD C   1 
ATOM   7544  O O   . VAL D  1 208 ? 10.828  -18.725 -69.422  1.000 39.960  ? 225 VAL DDD O   1 
ATOM   7545  C CB  . VAL D  1 208 ? 7.944   -18.084 -70.164  1.000 42.420  ? 225 VAL DDD CB  1 
ATOM   7546  C CG1 . VAL D  1 208 ? 7.433   -17.273 -68.977  1.000 42.170  ? 225 VAL DDD CG1 1 
ATOM   7547  C CG2 . VAL D  1 208 ? 6.863   -18.163 -71.236  1.000 43.070  ? 225 VAL DDD CG2 1 
ATOM   7548  N N   . LEU D  1 209 ? 11.064  -16.459 -69.473  1.000 37.640  ? 226 LEU DDD N   1 
ATOM   7549  C CA  . LEU D  1 209 ? 12.300  -16.345 -68.665  1.000 35.310  ? 226 LEU DDD CA  1 
ATOM   7550  C C   . LEU D  1 209 ? 12.038  -15.334 -67.549  1.000 36.090  ? 226 LEU DDD C   1 
ATOM   7551  O O   . LEU D  1 209 ? 11.810  -14.150 -67.862  1.000 37.560  ? 226 LEU DDD O   1 
ATOM   7552  C CB  . LEU D  1 209 ? 13.431  -15.894 -69.594  1.000 34.920  ? 226 LEU DDD CB  1 
ATOM   7553  C CG  . LEU D  1 209 ? 13.709  -16.789 -70.804  1.000 32.210  ? 226 LEU DDD CG  1 
ATOM   7554  C CD1 . LEU D  1 209 ? 14.812  -16.190 -71.668  1.000 31.870  ? 226 LEU DDD CD1 1 
ATOM   7555  C CD2 . LEU D  1 209 ? 14.088  -18.195 -70.364  1.000 30.940  ? 226 LEU DDD CD2 1 
ATOM   7556  N N   . HIS D  1 210 ? 12.023  -15.801 -66.300  1.000 37.430  ? 227 HIS DDD N   1 
ATOM   7557  C CA  . HIS D  1 210 ? 11.797  -14.951 -65.105  1.000 37.190  ? 227 HIS DDD CA  1 
ATOM   7558  C C   . HIS D  1 210 ? 13.151  -14.596 -64.500  1.000 33.120  ? 227 HIS DDD C   1 
ATOM   7559  O O   . HIS D  1 210 ? 14.049  -15.444 -64.448  1.000 33.120  ? 227 HIS DDD O   1 
ATOM   7560  C CB  . HIS D  1 210 ? 10.908  -15.644 -64.070  1.000 43.280  ? 227 HIS DDD CB  1 
ATOM   7561  C CG  . HIS D  1 210 ? 9.582   -16.106 -64.589  1.000 53.530  ? 227 HIS DDD CG  1 
ATOM   7562  N ND1 . HIS D  1 210 ? 8.565   -15.227 -64.934  1.000 55.560  ? 227 HIS DDD ND1 1 
ATOM   7563  C CD2 . HIS D  1 210 ? 9.085   -17.350 -64.792  1.000 57.460  ? 227 HIS DDD CD2 1 
ATOM   7564  C CE1 . HIS D  1 210 ? 7.509   -15.908 -65.340  1.000 55.460  ? 227 HIS DDD CE1 1 
ATOM   7565  N NE2 . HIS D  1 210 ? 7.803   -17.213 -65.263  1.000 57.000  ? 227 HIS DDD NE2 1 
ATOM   7566  N N   . ILE D  1 211 ? 13.293  -13.358 -64.058  1.000 30.300  ? 228 ILE DDD N   1 
ATOM   7567  C CA  . ILE D  1 211 ? 14.503  -12.934 -63.306  1.000 28.120  ? 228 ILE DDD CA  1 
ATOM   7568  C C   . ILE D  1 211 ? 14.045  -12.266 -62.017  1.000 27.750  ? 228 ILE DDD C   1 
ATOM   7569  O O   . ILE D  1 211 ? 13.042  -11.529 -62.044  1.000 30.820  ? 228 ILE DDD O   1 
ATOM   7570  C CB  . ILE D  1 211 ? 15.406  -12.023 -64.158  1.000 26.440  ? 228 ILE DDD CB  1 
ATOM   7571  C CG1 . ILE D  1 211 ? 14.729  -10.733 -64.619  1.000 24.880  ? 228 ILE DDD CG1 1 
ATOM   7572  C CG2 . ILE D  1 211 ? 15.950  -12.820 -65.330  1.000 26.810  ? 228 ILE DDD CG2 1 
ATOM   7573  C CD1 . ILE D  1 211 ? 15.732  -9.718  -65.082  1.000 25.570  ? 228 ILE DDD CD1 1 
ATOM   7574  N N   . THR D  1 212 ? 14.777  -12.510 -60.938  1.000 26.440  ? 229 THR DDD N   1 
ATOM   7575  C CA  . THR D  1 212 ? 14.600  -11.775 -59.668  1.000 26.670  ? 229 THR DDD CA  1 
ATOM   7576  C C   . THR D  1 212 ? 15.796  -12.116 -58.779  1.000 27.910  ? 229 THR DDD C   1 
ATOM   7577  O O   . THR D  1 212 ? 16.352  -13.203 -58.945  1.000 28.060  ? 229 THR DDD O   1 
ATOM   7578  C CB  . THR D  1 212 ? 13.250  -12.122 -59.027  1.000 25.630  ? 229 THR DDD CB  1 
ATOM   7579  O OG1 . THR D  1 212 ? 13.037  -11.262 -57.903  1.000 23.800  ? 229 THR DDD OG1 1 
ATOM   7580  C CG2 . THR D  1 212 ? 13.183  -13.587 -58.646  1.000 24.970  ? 229 THR DDD CG2 1 
ATOM   7581  N N   . ASN D  1 213 ? 16.143  -11.224 -57.852  1.000 28.610  ? 230 ASN DDD N   1 
ATOM   7582  C CA  . ASN D  1 213 ? 17.180  -11.495 -56.831  1.000 27.550  ? 230 ASN DDD CA  1 
ATOM   7583  C C   . ASN D  1 213 ? 16.517  -11.758 -55.482  1.000 27.380  ? 230 ASN DDD C   1 
ATOM   7584  O O   . ASN D  1 213 ? 17.179  -11.443 -54.474  1.000 30.490  ? 230 ASN DDD O   1 
ATOM   7585  C CB  . ASN D  1 213 ? 18.184  -10.347 -56.766  1.000 28.270  ? 230 ASN DDD CB  1 
ATOM   7586  C CG  . ASN D  1 213 ? 17.602  -8.996  -56.416  1.000 28.850  ? 230 ASN DDD CG  1 
ATOM   7587  O OD1 . ASN D  1 213 ? 16.394  -8.794  -56.369  1.000 29.430  ? 230 ASN DDD OD1 1 
ATOM   7588  N ND2 . ASN D  1 213 ? 18.484  -8.046  -56.161  1.000 30.580  ? 230 ASN DDD ND2 1 
ATOM   7589  N N   . THR D  1 214 ? 15.287  -12.283 -55.453  1.000 25.690  ? 231 THR DDD N   1 
ATOM   7590  C CA  . THR D  1 214 ? 14.519  -12.524 -54.200  1.000 24.760  ? 231 THR DDD CA  1 
ATOM   7591  C C   . THR D  1 214 ? 14.145  -14.002 -54.058  1.000 24.680  ? 231 THR DDD C   1 
ATOM   7592  O O   . THR D  1 214 ? 13.470  -14.328 -53.095  1.000 24.510  ? 231 THR DDD O   1 
ATOM   7593  C CB  . THR D  1 214 ? 13.260  -11.652 -54.109  1.000 24.920  ? 231 THR DDD CB  1 
ATOM   7594  O OG1 . THR D  1 214 ? 12.322  -12.154 -55.058  1.000 26.080  ? 231 THR DDD OG1 1 
ATOM   7595  C CG2 . THR D  1 214 ? 13.489  -10.178 -54.365  1.000 24.790  ? 231 THR DDD CG2 1 
ATOM   7596  N N   . ALA D  1 215 ? 14.579  -14.875 -54.960  1.000 26.900  ? 232 ALA DDD N   1 
ATOM   7597  C CA  . ALA D  1 215 ? 14.233  -16.312 -54.940  1.000 28.750  ? 232 ALA DDD CA  1 
ATOM   7598  C C   . ALA D  1 215 ? 15.458  -17.089 -54.469  1.000 31.480  ? 232 ALA DDD C   1 
ATOM   7599  O O   . ALA D  1 215 ? 16.546  -16.844 -55.008  1.000 34.740  ? 232 ALA DDD O   1 
ATOM   7600  C CB  . ALA D  1 215 ? 13.817  -16.776 -56.313  1.000 28.470  ? 232 ALA DDD CB  1 
ATOM   7601  N N   . THR D  1 216 ? 15.267  -18.000 -53.518  1.000 33.950  ? 233 THR DDD N   1 
ATOM   7602  C CA  . THR D  1 216 ? 16.297  -18.949 -53.024  1.000 34.540  ? 233 THR DDD CA  1 
ATOM   7603  C C   . THR D  1 216 ? 15.740  -20.374 -53.099  1.000 33.930  ? 233 THR DDD C   1 
ATOM   7604  O O   . THR D  1 216 ? 14.575  -20.582 -52.723  1.000 35.350  ? 233 THR DDD O   1 
ATOM   7605  C CB  . THR D  1 216 ? 16.713  -18.576 -51.597  1.000 35.330  ? 233 THR DDD CB  1 
ATOM   7606  O OG1 . THR D  1 216 ? 17.079  -17.198 -51.658  1.000 35.700  ? 233 THR DDD OG1 1 
ATOM   7607  C CG2 . THR D  1 216 ? 17.858  -19.404 -51.055  1.000 37.100  ? 233 THR DDD CG2 1 
ATOM   7608  N N   . THR D  1 217 ? 16.550  -21.315 -53.583  1.000 32.810  ? 234 THR DDD N   1 
ATOM   7609  C CA  . THR D  1 217 ? 16.275  -22.770 -53.507  1.000 31.840  ? 234 THR DDD CA  1 
ATOM   7610  C C   . THR D  1 217 ? 17.059  -23.360 -52.331  1.000 31.230  ? 234 THR DDD C   1 
ATOM   7611  O O   . THR D  1 217 ? 18.248  -23.049 -52.183  1.000 31.820  ? 234 THR DDD O   1 
ATOM   7612  C CB  . THR D  1 217 ? 16.633  -23.475 -54.816  1.000 32.410  ? 234 THR DDD CB  1 
ATOM   7613  O OG1 . THR D  1 217 ? 15.951  -22.774 -55.859  1.000 34.410  ? 234 THR DDD OG1 1 
ATOM   7614  C CG2 . THR D  1 217 ? 16.260  -24.943 -54.800  1.000 32.540  ? 234 THR DDD CG2 1 
ATOM   7615  N N   . VAL D  1 218 ? 16.415  -24.206 -51.530  1.000 29.640  ? 235 VAL DDD N   1 
ATOM   7616  C CA  . VAL D  1 218 ? 17.093  -24.948 -50.431  1.000 28.650  ? 235 VAL DDD CA  1 
ATOM   7617  C C   . VAL D  1 218 ? 17.526  -26.302 -51.006  1.000 28.570  ? 235 VAL DDD C   1 
ATOM   7618  O O   . VAL D  1 218 ? 16.692  -26.995 -51.610  1.000 27.450  ? 235 VAL DDD O   1 
ATOM   7619  C CB  . VAL D  1 218 ? 16.179  -25.048 -49.193  1.000 28.250  ? 235 VAL DDD CB  1 
ATOM   7620  C CG1 . VAL D  1 218 ? 16.788  -25.924 -48.114  1.000 27.780  ? 235 VAL DDD CG1 1 
ATOM   7621  C CG2 . VAL D  1 218 ? 15.838  -23.672 -48.619  1.000 27.440  ? 235 VAL DDD CG2 1 
ATOM   7622  N N   . LEU D  1 219 ? 18.809  -26.646 -50.859  1.000 29.070  ? 236 LEU DDD N   1 
ATOM   7623  C CA  . LEU D  1 219 ? 19.426  -27.864 -51.453  1.000 27.920  ? 236 LEU DDD CA  1 
ATOM   7624  C C   . LEU D  1 219 ? 19.406  -29.012 -50.445  1.000 27.650  ? 236 LEU DDD C   1 
ATOM   7625  O O   . LEU D  1 219 ? 19.873  -30.116 -50.796  1.000 27.300  ? 236 LEU DDD O   1 
ATOM   7626  C CB  . LEU D  1 219 ? 20.861  -27.539 -51.872  1.000 27.620  ? 236 LEU DDD CB  1 
ATOM   7627  C CG  . LEU D  1 219 ? 21.010  -26.332 -52.794  1.000 28.350  ? 236 LEU DDD CG  1 
ATOM   7628  C CD1 . LEU D  1 219 ? 22.476  -25.969 -52.934  1.000 29.560  ? 236 LEU DDD CD1 1 
ATOM   7629  C CD2 . LEU D  1 219 ? 20.402  -26.589 -54.168  1.000 27.990  ? 236 LEU DDD CD2 1 
ATOM   7630  N N   . LEU D  1 220 ? 18.885  -28.758 -49.246  1.000 28.770  ? 237 LEU DDD N   1 
ATOM   7631  C CA  . LEU D  1 220 ? 18.810  -29.768 -48.162  1.000 31.270  ? 237 LEU DDD CA  1 
ATOM   7632  C C   . LEU D  1 220 ? 17.773  -30.843 -48.507  1.000 31.680  ? 237 LEU DDD C   1 
ATOM   7633  O O   . LEU D  1 220 ? 16.644  -30.482 -48.882  1.000 33.160  ? 237 LEU DDD O   1 
ATOM   7634  C CB  . LEU D  1 220 ? 18.452  -29.050 -46.858  1.000 32.440  ? 237 LEU DDD CB  1 
ATOM   7635  C CG  . LEU D  1 220 ? 19.447  -27.994 -46.381  1.000 34.490  ? 237 LEU DDD CG  1 
ATOM   7636  C CD1 . LEU D  1 220 ? 19.136  -27.623 -44.938  1.000 36.360  ? 237 LEU DDD CD1 1 
ATOM   7637  C CD2 . LEU D  1 220 ? 20.890  -28.467 -46.497  1.000 34.240  ? 237 LEU DDD CD2 1 
ATOM   7638  N N   . ASP D  1 221 ? 18.125  -32.121 -48.368  1.000 32.540  ? 238 ASP DDD N   1 
ATOM   7639  C CA  . ASP D  1 221 ? 17.154  -33.230 -48.564  1.000 37.450  ? 238 ASP DDD CA  1 
ATOM   7640  C C   . ASP D  1 221 ? 16.201  -33.302 -47.355  1.000 40.890  ? 238 ASP DDD C   1 
ATOM   7641  O O   . ASP D  1 221 ? 16.290  -32.425 -46.443  1.000 35.660  ? 238 ASP DDD O   1 
ATOM   7642  C CB  . ASP D  1 221 ? 17.897  -34.541 -48.841  1.000 38.750  ? 238 ASP DDD CB  1 
ATOM   7643  C CG  . ASP D  1 221 ? 18.543  -35.173 -47.621  1.000 38.710  ? 238 ASP DDD CG  1 
ATOM   7644  O OD1 . ASP D  1 221 ? 18.350  -34.655 -46.509  1.000 39.070  ? 238 ASP DDD OD1 1 
ATOM   7645  O OD2 . ASP D  1 221 ? 19.237  -36.182 -47.793  1.000 39.520  ? 238 ASP DDD OD2 1 
ATOM   7646  N N   . GLU D  1 222 ? 15.329  -34.322 -47.344  1.000 47.250  ? 239 GLU DDD N   1 
ATOM   7647  C CA  . GLU D  1 222 ? 14.301  -34.575 -46.289  1.000 53.270  ? 239 GLU DDD CA  1 
ATOM   7648  C C   . GLU D  1 222 ? 14.958  -34.791 -44.915  1.000 50.980  ? 239 GLU DDD C   1 
ATOM   7649  O O   . GLU D  1 222 ? 14.256  -34.610 -43.914  1.000 52.760  ? 239 GLU DDD O   1 
ATOM   7650  C CB  . GLU D  1 222 ? 13.388  -35.764 -46.629  1.000 59.030  ? 239 GLU DDD CB  1 
ATOM   7651  C CG  . GLU D  1 222 ? 14.072  -37.126 -46.696  1.000 64.870  ? 239 GLU DDD CG  1 
ATOM   7652  C CD  . GLU D  1 222 ? 14.531  -37.552 -48.082  1.000 71.830  ? 239 GLU DDD CD  1 
ATOM   7653  O OE1 . GLU D  1 222 ? 14.366  -38.753 -48.402  1.000 74.360  ? 239 GLU DDD OE1 1 
ATOM   7654  O OE2 . GLU D  1 222 ? 15.052  -36.684 -48.833  1.000 75.380  ? 239 GLU DDD OE2 1 
ATOM   7655  N N   . PHE D  1 223 ? 16.237  -35.175 -44.853  1.000 47.610  ? 240 PHE DDD N   1 
ATOM   7656  C CA  . PHE D  1 223 ? 17.002  -35.372 -43.594  1.000 45.390  ? 240 PHE DDD CA  1 
ATOM   7657  C C   . PHE D  1 223 ? 17.832  -34.136 -43.211  1.000 42.160  ? 240 PHE DDD C   1 
ATOM   7658  O O   . PHE D  1 223 ? 18.642  -34.291 -42.292  1.000 43.380  ? 240 PHE DDD O   1 
ATOM   7659  C CB  . PHE D  1 223 ? 17.959  -36.563 -43.720  1.000 48.870  ? 240 PHE DDD CB  1 
ATOM   7660  C CG  . PHE D  1 223 ? 17.312  -37.860 -44.125  1.000 50.970  ? 240 PHE DDD CG  1 
ATOM   7661  C CD1 . PHE D  1 223 ? 16.444  -38.514 -43.266  1.000 54.360  ? 240 PHE DDD CD1 1 
ATOM   7662  C CD2 . PHE D  1 223 ? 17.569  -38.424 -45.363  1.000 53.300  ? 240 PHE DDD CD2 1 
ATOM   7663  C CE1 . PHE D  1 223 ? 15.839  -39.705 -43.639  1.000 56.170  ? 240 PHE DDD CE1 1 
ATOM   7664  C CE2 . PHE D  1 223 ? 16.967  -39.618 -45.732  1.000 56.530  ? 240 PHE DDD CE2 1 
ATOM   7665  C CZ  . PHE D  1 223 ? 16.102  -40.257 -44.872  1.000 55.960  ? 240 PHE DDD CZ  1 
ATOM   7666  N N   . GLY D  1 224 ? 17.690  -32.978 -43.868  1.000 39.320  ? 241 GLY DDD N   1 
ATOM   7667  C CA  . GLY D  1 224 ? 18.430  -31.743 -43.531  1.000 36.790  ? 241 GLY DDD CA  1 
ATOM   7668  C C   . GLY D  1 224 ? 19.870  -31.692 -44.044  1.000 36.090  ? 241 GLY DDD C   1 
ATOM   7669  O O   . GLY D  1 224 ? 20.596  -30.773 -43.612  1.000 36.580  ? 241 GLY DDD O   1 
ATOM   7670  N N   . VAL D  1 225 ? 20.284  -32.601 -44.941  1.000 34.370  ? 242 VAL DDD N   1 
ATOM   7671  C CA  . VAL D  1 225 ? 21.676  -32.701 -45.481  1.000 32.460  ? 242 VAL DDD CA  1 
ATOM   7672  C C   . VAL D  1 225 ? 21.754  -32.236 -46.946  1.000 31.840  ? 242 VAL DDD C   1 
ATOM   7673  O O   . VAL D  1 225 ? 21.086  -32.818 -47.824  1.000 28.710  ? 242 VAL DDD O   1 
ATOM   7674  C CB  . VAL D  1 225 ? 22.239  -34.126 -45.362  1.000 31.960  ? 242 VAL DDD CB  1 
ATOM   7675  C CG1 . VAL D  1 225 ? 23.743  -34.144 -45.608  1.000 32.670  ? 242 VAL DDD CG1 1 
ATOM   7676  C CG2 . VAL D  1 225 ? 21.911  -34.743 -44.015  1.000 32.210  ? 242 VAL DDD CG2 1 
ATOM   7677  N N   . GLY D  1 226 ? 22.574  -31.208 -47.186  1.000 33.070  ? 243 GLY DDD N   1 
ATOM   7678  C CA  . GLY D  1 226 ? 22.899  -30.664 -48.517  1.000 31.400  ? 243 GLY DDD CA  1 
ATOM   7679  C C   . GLY D  1 226 ? 23.966  -31.515 -49.192  1.000 29.860  ? 243 GLY DDD C   1 
ATOM   7680  O O   . GLY D  1 226 ? 24.490  -32.458 -48.615  1.000 27.960  ? 243 GLY DDD O   1 
ATOM   7681  N N   . PRO D  1 227 ? 24.275  -31.262 -50.474  1.000 29.600  ? 244 PRO DDD N   1 
ATOM   7682  C CA  . PRO D  1 227 ? 25.432  -31.893 -51.102  1.000 29.830  ? 244 PRO DDD CA  1 
ATOM   7683  C C   . PRO D  1 227 ? 26.710  -31.685 -50.277  1.000 29.640  ? 244 PRO DDD C   1 
ATOM   7684  O O   . PRO D  1 227 ? 26.991  -30.578 -49.844  1.000 29.470  ? 244 PRO DDD O   1 
ATOM   7685  C CB  . PRO D  1 227 ? 25.532  -31.180 -52.457  1.000 30.020  ? 244 PRO DDD CB  1 
ATOM   7686  C CG  . PRO D  1 227 ? 24.121  -30.694 -52.742  1.000 29.950  ? 244 PRO DDD CG  1 
ATOM   7687  C CD  . PRO D  1 227 ? 23.484  -30.436 -51.395  1.000 29.430  ? 244 PRO DDD CD  1 
ATOM   7688  N N   . LEU D  1 228 ? 27.453  -32.772 -50.087  1.000 30.100  ? 245 LEU DDD N   1 
ATOM   7689  C CA  . LEU D  1 228 ? 28.772  -32.781 -49.405  1.000 29.750  ? 245 LEU DDD CA  1 
ATOM   7690  C C   . LEU D  1 228 ? 29.875  -32.788 -50.468  1.000 28.420  ? 245 LEU DDD C   1 
ATOM   7691  O O   . LEU D  1 228 ? 29.934  -33.738 -51.254  1.000 28.770  ? 245 LEU DDD O   1 
ATOM   7692  C CB  . LEU D  1 228 ? 28.810  -34.013 -48.498  1.000 30.040  ? 245 LEU DDD CB  1 
ATOM   7693  C CG  . LEU D  1 228 ? 27.738  -34.018 -47.408  1.000 29.890  ? 245 LEU DDD CG  1 
ATOM   7694  C CD1 . LEU D  1 228 ? 27.744  -35.324 -46.632  1.000 29.030  ? 245 LEU DDD CD1 1 
ATOM   7695  C CD2 . LEU D  1 228 ? 27.894  -32.821 -46.476  1.000 28.980  ? 245 LEU DDD CD2 1 
ATOM   7696  N N   . CYS D  1 229 ? 30.699  -31.747 -50.491  1.000 27.130  ? 246 CYS DDD N   1 
ATOM   7697  C CA  . CYS D  1 229 ? 31.762  -31.529 -51.501  1.000 28.480  ? 246 CYS DDD CA  1 
ATOM   7698  C C   . CYS D  1 229 ? 33.009  -32.397 -51.268  1.000 28.500  ? 246 CYS DDD C   1 
ATOM   7699  O O   . CYS D  1 229 ? 33.894  -31.993 -50.505  1.000 28.190  ? 246 CYS DDD O   1 
ATOM   7700  C CB  . CYS D  1 229 ? 32.148  -30.059 -51.470  1.000 29.870  ? 246 CYS DDD CB  1 
ATOM   7701  S SG  . CYS D  1 229 ? 30.760  -29.007 -51.955  1.000 30.600  ? 246 CYS DDD SG  1 
ATOM   7702  N N   . LYS D  1 230 ? 33.108  -33.542 -51.938  1.000 29.800  ? 247 LYS DDD N   1 
ATOM   7703  C CA  . LYS D  1 230 ? 34.322  -34.400 -51.898  1.000 33.220  ? 247 LYS DDD CA  1 
ATOM   7704  C C   . LYS D  1 230 ? 35.529  -33.612 -52.419  1.000 35.010  ? 247 LYS DDD C   1 
ATOM   7705  O O   . LYS D  1 230 ? 35.363  -32.829 -53.370  1.000 37.810  ? 247 LYS DDD O   1 
ATOM   7706  C CB  . LYS D  1 230 ? 34.099  -35.682 -52.697  1.000 32.760  ? 247 LYS DDD CB  1 
ATOM   7707  C CG  . LYS D  1 230 ? 33.068  -36.593 -52.062  1.000 35.560  ? 247 LYS DDD CG  1 
ATOM   7708  C CD  . LYS D  1 230 ? 32.714  -37.774 -52.921  1.000 38.150  ? 247 LYS DDD CD  1 
ATOM   7709  C CE  . LYS D  1 230 ? 31.617  -38.617 -52.307  1.000 38.560  ? 247 LYS DDD CE  1 
ATOM   7710  N NZ  . LYS D  1 230 ? 31.432  -39.838 -53.120  1.000 41.290  ? 247 LYS DDD NZ  1 
ATOM   7711  N N   . GLY D  1 231 ? 36.682  -33.800 -51.770  1.000 36.910  ? 248 GLY DDD N   1 
ATOM   7712  C CA  . GLY D  1 231 ? 37.969  -33.126 -52.036  1.000 38.840  ? 248 GLY DDD CA  1 
ATOM   7713  C C   . GLY D  1 231 ? 37.885  -31.605 -52.090  1.000 38.420  ? 248 GLY DDD C   1 
ATOM   7714  O O   . GLY D  1 231 ? 38.711  -31.003 -52.812  1.000 41.730  ? 248 GLY DDD O   1 
ATOM   7715  N N   . ASP D  1 232 ? 36.933  -31.001 -51.380  1.000 35.720  ? 249 ASP DDD N   1 
ATOM   7716  C CA  . ASP D  1 232 ? 36.752  -29.526 -51.281  1.000 35.660  ? 249 ASP DDD CA  1 
ATOM   7717  C C   . ASP D  1 232 ? 36.350  -28.960 -52.652  1.000 34.170  ? 249 ASP DDD C   1 
ATOM   7718  O O   . ASP D  1 232 ? 36.628  -27.773 -52.917  1.000 32.900  ? 249 ASP DDD O   1 
ATOM   7719  C CB  . ASP D  1 232 ? 37.981  -28.886 -50.624  1.000 35.190  ? 249 ASP DDD CB  1 
ATOM   7720  C CG  . ASP D  1 232 ? 38.235  -29.388 -49.205  1.000 37.510  ? 249 ASP DDD CG  1 
ATOM   7721  O OD1 . ASP D  1 232 ? 37.268  -29.802 -48.551  1.000 36.910  ? 249 ASP DDD OD1 1 
ATOM   7722  O OD2 . ASP D  1 232 ? 39.397  -29.373 -48.748  1.000 39.840  ? 249 ASP DDD OD2 1 
ATOM   7723  N N   . ASN D  1 233 ? 35.639  -29.742 -53.467  1.000 32.670  ? 250 ASN DDD N   1 
ATOM   7724  C CA  . ASN D  1 233 ? 35.184  -29.288 -54.811  1.000 33.830  ? 250 ASN DDD CA  1 
ATOM   7725  C C   . ASN D  1 233 ? 33.655  -29.148 -54.888  1.000 30.940  ? 250 ASN DDD C   1 
ATOM   7726  O O   . ASN D  1 233 ? 32.940  -30.038 -54.406  1.000 27.510  ? 250 ASN DDD O   1 
ATOM   7727  C CB  . ASN D  1 233 ? 35.690  -30.234 -55.905  1.000 34.420  ? 250 ASN DDD CB  1 
ATOM   7728  C CG  . ASN D  1 233 ? 37.175  -30.081 -56.158  1.000 34.480  ? 250 ASN DDD CG  1 
ATOM   7729  O OD1 . ASN D  1 233 ? 37.689  -28.963 -56.215  1.000 33.320  ? 250 ASN DDD OD1 1 
ATOM   7730  N ND2 . ASN D  1 233 ? 37.858  -31.200 -56.329  1.000 34.600  ? 250 ASN DDD ND2 1 
ATOM   7731  N N   . LEU D  1 234 ? 33.172  -28.086 -55.538  1.000 29.750  ? 251 LEU DDD N   1 
ATOM   7732  C CA  . LEU D  1 234 ? 31.728  -27.887 -55.847  1.000 29.490  ? 251 LEU DDD CA  1 
ATOM   7733  C C   . LEU D  1 234 ? 31.501  -28.084 -57.352  1.000 28.030  ? 251 LEU DDD C   1 
ATOM   7734  O O   . LEU D  1 234 ? 32.279  -27.536 -58.132  1.000 28.150  ? 251 LEU DDD O   1 
ATOM   7735  C CB  . LEU D  1 234 ? 31.333  -26.478 -55.387  1.000 29.260  ? 251 LEU DDD CB  1 
ATOM   7736  C CG  . LEU D  1 234 ? 29.874  -26.080 -55.583  1.000 28.910  ? 251 LEU DDD CG  1 
ATOM   7737  C CD1 . LEU D  1 234 ? 28.945  -26.981 -54.780  1.000 28.340  ? 251 LEU DDD CD1 1 
ATOM   7738  C CD2 . LEU D  1 234 ? 29.681  -24.617 -55.221  1.000 29.060  ? 251 LEU DDD CD2 1 
ATOM   7739  N N   . TYR D  1 235 ? 30.478  -28.838 -57.760  1.000 27.280  ? 252 TYR DDD N   1 
ATOM   7740  C CA  . TYR D  1 235 ? 30.126  -29.038 -59.191  1.000 25.370  ? 252 TYR DDD CA  1 
ATOM   7741  C C   . TYR D  1 235 ? 28.820  -28.296 -59.523  1.000 24.530  ? 252 TYR DDD C   1 
ATOM   7742  O O   . TYR D  1 235 ? 27.740  -28.595 -58.995  1.000 25.260  ? 252 TYR DDD O   1 
ATOM   7743  C CB  . TYR D  1 235 ? 30.097  -30.533 -59.494  1.000 25.490  ? 252 TYR DDD CB  1 
ATOM   7744  C CG  . TYR D  1 235 ? 31.455  -31.177 -59.620  1.000 26.250  ? 252 TYR DDD CG  1 
ATOM   7745  C CD1 . TYR D  1 235 ? 32.178  -31.562 -58.499  1.000 24.990  ? 252 TYR DDD CD1 1 
ATOM   7746  C CD2 . TYR D  1 235 ? 32.008  -31.428 -60.874  1.000 27.700  ? 252 TYR DDD CD2 1 
ATOM   7747  C CE1 . TYR D  1 235 ? 33.417  -32.169 -58.619  1.000 25.550  ? 252 TYR DDD CE1 1 
ATOM   7748  C CE2 . TYR D  1 235 ? 33.248  -32.039 -61.016  1.000 26.970  ? 252 TYR DDD CE2 1 
ATOM   7749  C CZ  . TYR D  1 235 ? 33.949  -32.402 -59.878  1.000 26.540  ? 252 TYR DDD CZ  1 
ATOM   7750  O OH  . TYR D  1 235 ? 35.167  -32.984 -60.002  1.000 26.380  ? 252 TYR DDD OH  1 
ATOM   7751  N N   . LEU D  1 236 ? 28.936  -27.294 -60.391  1.000 23.810  ? 253 LEU DDD N   1 
ATOM   7752  C CA  . LEU D  1 236 ? 27.811  -26.542 -60.989  1.000 23.120  ? 253 LEU DDD CA  1 
ATOM   7753  C C   . LEU D  1 236 ? 27.698  -26.965 -62.455  1.000 23.180  ? 253 LEU DDD C   1 
ATOM   7754  O O   . LEU D  1 236 ? 28.649  -26.741 -63.207  1.000 22.320  ? 253 LEU DDD O   1 
ATOM   7755  C CB  . LEU D  1 236 ? 28.084  -25.045 -60.855  1.000 23.420  ? 253 LEU DDD CB  1 
ATOM   7756  C CG  . LEU D  1 236 ? 28.498  -24.598 -59.459  1.000 24.990  ? 253 LEU DDD CG  1 
ATOM   7757  C CD1 . LEU D  1 236 ? 28.683  -23.084 -59.412  1.000 25.870  ? 253 LEU DDD CD1 1 
ATOM   7758  C CD2 . LEU D  1 236 ? 27.479  -25.058 -58.434  1.000 25.610  ? 253 LEU DDD CD2 1 
ATOM   7759  N N   . SER D  1 237 ? 26.565  -27.560 -62.836  1.000 24.550  ? 254 SER DDD N   1 
ATOM   7760  C CA  . SER D  1 237 ? 26.229  -27.992 -64.218  1.000 24.280  ? 254 SER DDD CA  1 
ATOM   7761  C C   . SER D  1 237 ? 25.013  -27.194 -64.714  1.000 25.270  ? 254 SER DDD C   1 
ATOM   7762  O O   . SER D  1 237 ? 24.106  -26.914 -63.914  1.000 26.330  ? 254 SER DDD O   1 
ATOM   7763  C CB  . SER D  1 237 ? 26.027  -29.486 -64.247  1.000 23.710  ? 254 SER DDD CB  1 
ATOM   7764  O OG  . SER D  1 237 ? 27.086  -30.144 -63.547  1.000 23.480  ? 254 SER DDD OG  1 
ATOM   7765  N N   . ALA D  1 238 ? 24.997  -26.791 -65.988  1.000 26.710  ? 255 ALA DDD N   1 
ATOM   7766  C CA  . ALA D  1 238 ? 23.850  -26.069 -66.590  1.000 27.630  ? 255 ALA DDD CA  1 
ATOM   7767  C C   . ALA D  1 238 ? 23.647  -26.422 -68.069  1.000 26.500  ? 255 ALA DDD C   1 
ATOM   7768  O O   . ALA D  1 238 ? 24.615  -26.746 -68.745  1.000 27.200  ? 255 ALA DDD O   1 
ATOM   7769  C CB  . ALA D  1 238 ? 24.034  -24.578 -66.402  1.000 28.810  ? 255 ALA DDD CB  1 
ATOM   7770  N N   . VAL D  1 239 ? 22.397  -26.387 -68.532  1.000 26.220  ? 256 VAL DDD N   1 
ATOM   7771  C CA  . VAL D  1 239 ? 22.020  -26.241 -69.969  1.000 25.510  ? 256 VAL DDD CA  1 
ATOM   7772  C C   . VAL D  1 239 ? 20.951  -25.145 -70.045  1.000 25.040  ? 256 VAL DDD C   1 
ATOM   7773  O O   . VAL D  1 239 ? 20.023  -25.129 -69.244  1.000 24.480  ? 256 VAL DDD O   1 
ATOM   7774  C CB  . VAL D  1 239 ? 21.504  -27.546 -70.599  1.000 25.860  ? 256 VAL DDD CB  1 
ATOM   7775  C CG1 . VAL D  1 239 ? 21.181  -27.343 -72.076  1.000 25.350  ? 256 VAL DDD CG1 1 
ATOM   7776  C CG2 . VAL D  1 239 ? 22.472  -28.704 -70.399  1.000 26.390  ? 256 VAL DDD CG2 1 
ATOM   7777  N N   . ASP D  1 240 ? 21.080  -24.224 -70.985  1.000 25.820  ? 257 ASP DDD N   1 
ATOM   7778  C CA  . ASP D  1 240 ? 20.059  -23.177 -71.184  1.000 25.560  ? 257 ASP DDD CA  1 
ATOM   7779  C C   . ASP D  1 240 ? 19.978  -22.922 -72.680  1.000 26.460  ? 257 ASP DDD C   1 
ATOM   7780  O O   . ASP D  1 240 ? 20.287  -21.792 -73.118  1.000 27.330  ? 257 ASP DDD O   1 
ATOM   7781  C CB  . ASP D  1 240 ? 20.406  -21.933 -70.377  1.000 26.110  ? 257 ASP DDD CB  1 
ATOM   7782  C CG  . ASP D  1 240 ? 20.282  -22.205 -68.897  1.000 27.040  ? 257 ASP DDD CG  1 
ATOM   7783  O OD1 . ASP D  1 240 ? 19.123  -22.246 -68.410  1.000 25.840  ? 257 ASP DDD OD1 1 
ATOM   7784  O OD2 . ASP D  1 240 ? 21.353  -22.384 -68.267  1.000 29.620  ? 257 ASP DDD OD2 1 
ATOM   7785  N N   . VAL D  1 241 ? 19.600  -23.959 -73.421  1.000 26.380  ? 258 VAL DDD N   1 
ATOM   7786  C CA  . VAL D  1 241 ? 19.144  -23.781 -74.827  1.000 27.550  ? 258 VAL DDD CA  1 
ATOM   7787  C C   . VAL D  1 241 ? 17.819  -23.016 -74.731  1.000 26.780  ? 258 VAL DDD C   1 
ATOM   7788  O O   . VAL D  1 241 ? 16.896  -23.562 -74.142  1.000 28.530  ? 258 VAL DDD O   1 
ATOM   7789  C CB  . VAL D  1 241 ? 19.011  -25.150 -75.510  1.000 28.510  ? 258 VAL DDD CB  1 
ATOM   7790  C CG1 . VAL D  1 241 ? 18.370  -25.032 -76.879  1.000 29.520  ? 258 VAL DDD CG1 1 
ATOM   7791  C CG2 . VAL D  1 241 ? 20.355  -25.862 -75.591  1.000 29.840  ? 258 VAL DDD CG2 1 
ATOM   7792  N N   . CYS D  1 242 ? 17.757  -21.775 -75.206  1.000 26.450  ? 259 CYS DDD N   1 
ATOM   7793  C CA  . CYS D  1 242 ? 16.579  -20.876 -75.099  1.000 28.020  ? 259 CYS DDD CA  1 
ATOM   7794  C C   . CYS D  1 242 ? 15.595  -21.137 -76.248  1.000 29.160  ? 259 CYS DDD C   1 
ATOM   7795  O O   . CYS D  1 242 ? 14.461  -20.635 -76.173  1.000 29.900  ? 259 CYS DDD O   1 
ATOM   7796  C CB  . CYS D  1 242 ? 16.987  -19.408 -75.157  1.000 27.810  ? 259 CYS DDD CB  1 
ATOM   7797  S SG  . CYS D  1 242 ? 17.921  -18.853 -73.709  1.000 29.300  ? 259 CYS DDD SG  1 
ATOM   7798  N N   . GLY D  1 243 ? 16.005  -21.859 -77.293  1.000 28.480  ? 260 GLY DDD N   1 
ATOM   7799  C CA  . GLY D  1 243 ? 15.211  -21.980 -78.527  1.000 28.020  ? 260 GLY DDD CA  1 
ATOM   7800  C C   . GLY D  1 243 ? 16.076  -21.855 -79.763  1.000 27.990  ? 260 GLY DDD C   1 
ATOM   7801  O O   . GLY D  1 243 ? 17.269  -22.157 -79.685  1.000 29.230  ? 260 GLY DDD O   1 
ATOM   7802  N N   . MET D  1 244 ? 15.484  -21.433 -80.879  1.000 29.900  ? 261 MET DDD N   1 
ATOM   7803  C CA  . MET D  1 244 ? 16.153  -21.381 -82.205  1.000 28.230  ? 261 MET DDD CA  1 
ATOM   7804  C C   . MET D  1 244 ? 16.047  -19.988 -82.830  1.000 25.570  ? 261 MET DDD C   1 
ATOM   7805  O O   . MET D  1 244 ? 14.963  -19.372 -82.783  1.000 23.930  ? 261 MET DDD O   1 
ATOM   7806  C CB  . MET D  1 244 ? 15.562  -22.434 -83.134  1.000 28.790  ? 261 MET DDD CB  1 
ATOM   7807  C CG  . MET D  1 244 ? 16.486  -23.605 -83.210  1.000 32.570  ? 261 MET DDD CG  1 
ATOM   7808  S SD  . MET D  1 244 ? 15.677  -25.091 -83.820  1.000 38.380  ? 261 MET DDD SD  1 
ATOM   7809  C CE  . MET D  1 244 ? 17.097  -26.172 -83.696  1.000 37.670  ? 261 MET DDD CE  1 
ATOM   7810  N N   . PHE D  1 245 ? 17.175  -19.521 -83.364  1.000 24.000  ? 262 PHE DDD N   1 
ATOM   7811  C CA  . PHE D  1 245 ? 17.279  -18.270 -84.147  1.000 23.960  ? 262 PHE DDD CA  1 
ATOM   7812  C C   . PHE D  1 245 ? 17.168  -18.584 -85.641  1.000 23.800  ? 262 PHE DDD C   1 
ATOM   7813  O O   . PHE D  1 245 ? 17.940  -19.388 -86.155  1.000 23.060  ? 262 PHE DDD O   1 
ATOM   7814  C CB  . PHE D  1 245 ? 18.585  -17.534 -83.866  1.000 23.670  ? 262 PHE DDD CB  1 
ATOM   7815  C CG  . PHE D  1 245 ? 18.686  -16.270 -84.674  1.000 23.180  ? 262 PHE DDD CG  1 
ATOM   7816  C CD1 . PHE D  1 245 ? 17.851  -15.204 -84.408  1.000 22.480  ? 262 PHE DDD CD1 1 
ATOM   7817  C CD2 . PHE D  1 245 ? 19.569  -16.182 -85.738  1.000 23.840  ? 262 PHE DDD CD2 1 
ATOM   7818  C CE1 . PHE D  1 245 ? 17.948  -14.053 -85.169  1.000 23.780  ? 262 PHE DDD CE1 1 
ATOM   7819  C CE2 . PHE D  1 245 ? 19.650  -15.032 -86.507  1.000 23.780  ? 262 PHE DDD CE2 1 
ATOM   7820  C CZ  . PHE D  1 245 ? 18.840  -13.965 -86.214  1.000 23.430  ? 262 PHE DDD CZ  1 
ATOM   7821  N N   . THR D  1 246 ? 16.221  -17.930 -86.311  1.000 24.990  ? 263 THR DDD N   1 
ATOM   7822  C CA  . THR D  1 246 ? 15.986  -18.041 -87.767  1.000 26.230  ? 263 THR DDD CA  1 
ATOM   7823  C C   . THR D  1 246 ? 16.583  -16.812 -88.469  1.000 27.560  ? 263 THR DDD C   1 
ATOM   7824  O O   . THR D  1 246 ? 16.044  -15.718 -88.327  1.000 30.070  ? 263 THR DDD O   1 
ATOM   7825  C CB  . THR D  1 246 ? 14.490  -18.210 -88.049  1.000 26.380  ? 263 THR DDD CB  1 
ATOM   7826  O OG1 . THR D  1 246 ? 13.957  -19.303 -87.298  1.000 25.250  ? 263 THR DDD OG1 1 
ATOM   7827  C CG2 . THR D  1 246 ? 14.245  -18.450 -89.519  1.000 27.540  ? 263 THR DDD CG2 1 
ATOM   7828  N N   . ASN D  1 247 ? 17.682  -16.986 -89.196  1.000 28.740  ? 264 ASN DDD N   1 
ATOM   7829  C CA  . ASN D  1 247 ? 18.276  -15.928 -90.051  1.000 28.950  ? 264 ASN DDD CA  1 
ATOM   7830  C C   . ASN D  1 247 ? 17.420  -15.857 -91.316  1.000 30.630  ? 264 ASN DDD C   1 
ATOM   7831  O O   . ASN D  1 247 ? 16.575  -16.772 -91.487  1.000 30.470  ? 264 ASN DDD O   1 
ATOM   7832  C CB  . ASN D  1 247 ? 19.759  -16.183 -90.337  1.000 27.630  ? 264 ASN DDD CB  1 
ATOM   7833  C CG  . ASN D  1 247 ? 20.013  -17.443 -91.141  1.000 27.000  ? 264 ASN DDD CG  1 
ATOM   7834  O OD1 . ASN D  1 247 ? 20.056  -17.399 -92.367  1.000 26.900  ? 264 ASN DDD OD1 1 
ATOM   7835  N ND2 . ASN D  1 247 ? 20.218  -18.565 -90.468  1.000 24.830  ? 264 ASN DDD ND2 1 
ATOM   7836  N N   . ARG D  1 248 ? 17.667  -14.850 -92.166  1.000 31.630  ? 265 ARG DDD N   1 
ATOM   7837  C CA  . ARG D  1 248 ? 16.772  -14.445 -93.284  1.000 32.790  ? 265 ARG DDD CA  1 
ATOM   7838  C C   . ARG D  1 248 ? 16.671  -15.552 -94.341  1.000 32.780  ? 265 ARG DDD C   1 
ATOM   7839  O O   . ARG D  1 248 ? 15.647  -15.608 -95.039  1.000 35.440  ? 265 ARG DDD O   1 
ATOM   7840  C CB  . ARG D  1 248 ? 17.247  -13.118 -93.873  1.000 35.320  ? 265 ARG DDD CB  1 
ATOM   7841  C CG  . ARG D  1 248 ? 16.813  -11.896 -93.076  1.000 39.590  ? 265 ARG DDD CG  1 
ATOM   7842  C CD  . ARG D  1 248 ? 16.976  -10.619 -93.891  1.000 42.610  ? 265 ARG DDD CD  1 
ATOM   7843  N NE  . ARG D  1 248 ? 18.305  -10.676 -94.489  1.000 44.680  ? 265 ARG DDD NE  1 
ATOM   7844  C CZ  . ARG D  1 248 ? 18.584  -10.727 -95.790  1.000 44.490  ? 265 ARG DDD CZ  1 
ATOM   7845  N NH1 . ARG D  1 248 ? 17.621  -10.668 -96.697  1.000 45.380  ? 265 ARG DDD NH1 1 
ATOM   7846  N NH2 . ARG D  1 248 ? 19.847  -10.808 -96.176  1.000 42.770  ? 265 ARG DDD NH2 1 
ATOM   7847  N N   . SER D  1 249 ? 17.710  -16.380 -94.450  1.000 32.150  ? 266 SER DDD N   1 
ATOM   7848  C CA  . SER D  1 249 ? 17.791  -17.668 -95.189  1.000 30.420  ? 266 SER DDD CA  1 
ATOM   7849  C C   . SER D  1 249 ? 16.627  -18.585 -94.816  1.000 28.610  ? 266 SER DDD C   1 
ATOM   7850  O O   . SER D  1 249 ? 16.203  -19.323 -95.703  1.000 27.210  ? 266 SER DDD O   1 
ATOM   7851  C CB  . SER D  1 249 ? 19.130  -18.352 -94.901  1.000 31.910  ? 266 SER DDD CB  1 
ATOM   7852  O OG  . SER D  1 249 ? 19.146  -19.774 -95.097  1.000 33.090  ? 266 SER DDD OG  1 
ATOM   7853  N N   . GLY D  1 250 ? 16.196  -18.589 -93.548  1.000 28.380  ? 267 GLY DDD N   1 
ATOM   7854  C CA  . GLY D  1 250 ? 15.213  -19.547 -93.002  1.000 28.330  ? 267 GLY DDD CA  1 
ATOM   7855  C C   . GLY D  1 250 ? 15.857  -20.703 -92.239  1.000 27.930  ? 267 GLY DDD C   1 
ATOM   7856  O O   . GLY D  1 250 ? 15.146  -21.376 -91.460  1.000 27.880  ? 267 GLY DDD O   1 
ATOM   7857  N N   . SER D  1 251 ? 17.156  -20.946 -92.441  1.000 27.330  ? 268 SER DDD N   1 
ATOM   7858  C CA  . SER D  1 251 ? 17.990  -21.860 -91.617  1.000 26.260  ? 268 SER DDD CA  1 
ATOM   7859  C C   . SER D  1 251 ? 17.964  -21.405 -90.154  1.000 26.660  ? 268 SER DDD C   1 
ATOM   7860  O O   . SER D  1 251 ? 17.737  -20.214 -89.886  1.000 27.210  ? 268 SER DDD O   1 
ATOM   7861  C CB  . SER D  1 251 ? 19.402  -21.946 -92.136  1.000 25.670  ? 268 SER DDD CB  1 
ATOM   7862  O OG  . SER D  1 251 ? 20.173  -20.814 -91.767  1.000 24.790  ? 268 SER DDD OG  1 
ATOM   7863  N N   . GLN D  1 252 ? 18.201  -22.339 -89.236  1.000 27.010  ? 269 GLN DDD N   1 
ATOM   7864  C CA  . GLN D  1 252 ? 17.946  -22.138 -87.790  1.000 26.660  ? 269 GLN DDD CA  1 
ATOM   7865  C C   . GLN D  1 252 ? 19.126  -22.628 -86.942  1.000 27.490  ? 269 GLN DDD C   1 
ATOM   7866  O O   . GLN D  1 252 ? 19.660  -23.717 -87.217  1.000 27.350  ? 269 GLN DDD O   1 
ATOM   7867  C CB  . GLN D  1 252 ? 16.642  -22.848 -87.441  1.000 25.710  ? 269 GLN DDD CB  1 
ATOM   7868  C CG  . GLN D  1 252 ? 15.426  -21.995 -87.749  1.000 25.310  ? 269 GLN DDD CG  1 
ATOM   7869  C CD  . GLN D  1 252 ? 14.131  -22.739 -87.573  1.000 24.890  ? 269 GLN DDD CD  1 
ATOM   7870  O OE1 . GLN D  1 252 ? 14.059  -23.971 -87.689  1.000 24.750  ? 269 GLN DDD OE1 1 
ATOM   7871  N NE2 . GLN D  1 252 ? 13.096  -21.955 -87.329  1.000 24.020  ? 269 GLN DDD NE2 1 
ATOM   7872  N N   . GLN D  1 253 ? 19.473  -21.837 -85.927  1.000 27.910  ? 270 GLN DDD N   1 
ATOM   7873  C CA  . GLN D  1 253 ? 20.568  -22.108 -84.963  1.000 29.600  ? 270 GLN DDD CA  1 
ATOM   7874  C C   . GLN D  1 253 ? 20.001  -22.110 -83.532  1.000 29.080  ? 270 GLN DDD C   1 
ATOM   7875  O O   . GLN D  1 253 ? 19.219  -21.203 -83.187  1.000 29.810  ? 270 GLN DDD O   1 
ATOM   7876  C CB  . GLN D  1 253 ? 21.662  -21.043 -85.077  1.000 30.630  ? 270 GLN DDD CB  1 
ATOM   7877  C CG  . GLN D  1 253 ? 22.351  -20.920 -86.433  1.000 30.240  ? 270 GLN DDD CG  1 
ATOM   7878  C CD  . GLN D  1 253 ? 23.069  -19.589 -86.502  1.000 31.080  ? 270 GLN DDD CD  1 
ATOM   7879  O OE1 . GLN D  1 253 ? 22.456  -18.533 -86.686  1.000 27.850  ? 270 GLN DDD OE1 1 
ATOM   7880  N NE2 . GLN D  1 253 ? 24.383  -19.630 -86.320  1.000 30.440  ? 270 GLN DDD NE2 1 
ATOM   7881  N N   . TRP D  1 254 ? 20.390  -23.097 -82.722  1.000 26.470  ? 271 TRP DDD N   1 
ATOM   7882  C CA  . TRP D  1 254 ? 20.220  -23.059 -81.253  1.000 24.800  ? 271 TRP DDD CA  1 
ATOM   7883  C C   . TRP D  1 254 ? 20.870  -21.771 -80.739  1.000 25.330  ? 271 TRP DDD C   1 
ATOM   7884  O O   . TRP D  1 254 ? 21.984  -21.478 -81.195  1.000 25.310  ? 271 TRP DDD O   1 
ATOM   7885  C CB  . TRP D  1 254 ? 20.915  -24.268 -80.631  1.000 24.010  ? 271 TRP DDD CB  1 
ATOM   7886  C CG  . TRP D  1 254 ? 20.399  -25.620 -81.016  1.000 22.570  ? 271 TRP DDD CG  1 
ATOM   7887  C CD1 . TRP D  1 254 ? 21.081  -26.614 -81.653  1.000 22.070  ? 271 TRP DDD CD1 1 
ATOM   7888  C CD2 . TRP D  1 254 ? 19.108  -26.157 -80.722  1.000 21.390  ? 271 TRP DDD CD2 1 
ATOM   7889  N NE1 . TRP D  1 254 ? 20.299  -27.721 -81.797  1.000 21.820  ? 271 TRP DDD NE1 1 
ATOM   7890  C CE2 . TRP D  1 254 ? 19.081  -27.464 -81.240  1.000 21.650  ? 271 TRP DDD CE2 1 
ATOM   7891  C CE3 . TRP D  1 254 ? 17.964  -25.630 -80.126  1.000 22.270  ? 271 TRP DDD CE3 1 
ATOM   7892  C CZ2 . TRP D  1 254 ? 17.953  -28.269 -81.157  1.000 22.500  ? 271 TRP DDD CZ2 1 
ATOM   7893  C CZ3 . TRP D  1 254 ? 16.843  -26.418 -80.052  1.000 23.140  ? 271 TRP DDD CZ3 1 
ATOM   7894  C CH2 . TRP D  1 254 ? 16.848  -27.724 -80.546  1.000 23.980  ? 271 TRP DDD CH2 1 
ATOM   7895  N N   . ARG D  1 255 ? 20.231  -21.044 -79.821  1.000 25.080  ? 272 ARG DDD N   1 
ATOM   7896  C CA  . ARG D  1 255 ? 20.846  -19.906 -79.084  1.000 24.700  ? 272 ARG DDD CA  1 
ATOM   7897  C C   . ARG D  1 255 ? 20.752  -20.190 -77.585  1.000 24.300  ? 272 ARG DDD C   1 
ATOM   7898  O O   . ARG D  1 255 ? 19.640  -20.351 -77.082  1.000 24.010  ? 272 ARG DDD O   1 
ATOM   7899  C CB  . ARG D  1 255 ? 20.122  -18.581 -79.354  1.000 24.850  ? 272 ARG DDD CB  1 
ATOM   7900  C CG  . ARG D  1 255 ? 20.679  -17.370 -78.615  1.000 24.030  ? 272 ARG DDD CG  1 
ATOM   7901  C CD  . ARG D  1 255 ? 22.116  -17.152 -79.042  1.000 24.980  ? 272 ARG DDD CD  1 
ATOM   7902  N NE  . ARG D  1 255 ? 22.490  -15.745 -78.977  1.000 25.710  ? 272 ARG DDD NE  1 
ATOM   7903  C CZ  . ARG D  1 255 ? 23.229  -15.180 -78.023  1.000 25.430  ? 272 ARG DDD CZ  1 
ATOM   7904  N NH1 . ARG D  1 255 ? 23.697  -15.896 -77.012  1.000 24.860  ? 272 ARG DDD NH1 1 
ATOM   7905  N NH2 . ARG D  1 255 ? 23.480  -13.883 -78.084  1.000 25.230  ? 272 ARG DDD NH2 1 
ATOM   7906  N N   . GLY D  1 256 ? 21.882  -20.207 -76.895  1.000 24.970  ? 273 GLY DDD N   1 
ATOM   7907  C CA  . GLY D  1 256 ? 21.919  -20.350 -75.431  1.000 26.200  ? 273 GLY DDD CA  1 
ATOM   7908  C C   . GLY D  1 256 ? 22.301  -19.053 -74.739  1.000 26.680  ? 273 GLY DDD C   1 
ATOM   7909  O O   . GLY D  1 256 ? 22.730  -18.087 -75.421  1.000 26.910  ? 273 GLY DDD O   1 
ATOM   7910  N N   . LEU D  1 257 ? 22.151  -19.050 -73.415  1.000 26.900  ? 274 LEU DDD N   1 
ATOM   7911  C CA  . LEU D  1 257 ? 22.508  -17.922 -72.523  1.000 27.210  ? 274 LEU DDD CA  1 
ATOM   7912  C C   . LEU D  1 257 ? 23.252  -18.473 -71.302  1.000 29.100  ? 274 LEU DDD C   1 
ATOM   7913  O O   . LEU D  1 257 ? 23.075  -19.675 -70.971  1.000 28.430  ? 274 LEU DDD O   1 
ATOM   7914  C CB  . LEU D  1 257 ? 21.236  -17.163 -72.143  1.000 25.930  ? 274 LEU DDD CB  1 
ATOM   7915  C CG  . LEU D  1 257 ? 20.593  -16.383 -73.284  1.000 26.140  ? 274 LEU DDD CG  1 
ATOM   7916  C CD1 . LEU D  1 257 ? 19.329  -15.693 -72.801  1.000 26.630  ? 274 LEU DDD CD1 1 
ATOM   7917  C CD2 . LEU D  1 257 ? 21.540  -15.351 -73.888  1.000 26.260  ? 274 LEU DDD CD2 1 
ATOM   7918  N N   . SER D  1 258 ? 24.086  -17.620 -70.687  1.000 31.540  ? 275 SER DDD N   1 
ATOM   7919  C CA  . SER D  1 258 ? 24.848  -17.938 -69.448  1.000 30.370  ? 275 SER DDD CA  1 
ATOM   7920  C C   . SER D  1 258 ? 23.882  -18.037 -68.262  1.000 28.590  ? 275 SER DDD C   1 
ATOM   7921  O O   . SER D  1 258 ? 22.840  -17.373 -68.251  1.000 26.760  ? 275 SER DDD O   1 
ATOM   7922  C CB  . SER D  1 258 ? 25.958  -16.958 -69.199  1.000 30.710  ? 275 SER DDD CB  1 
ATOM   7923  O OG  . SER D  1 258 ? 26.825  -16.908 -70.320  1.000 33.370  ? 275 SER DDD OG  1 
ATOM   7924  N N   . ARG D  1 259 ? 24.210  -18.896 -67.308  1.000 28.610  ? 276 ARG DDD N   1 
ATOM   7925  C CA  . ARG D  1 259 ? 23.442  -19.020 -66.053  1.000 30.020  ? 276 ARG DDD CA  1 
ATOM   7926  C C   . ARG D  1 259 ? 24.325  -18.538 -64.898  1.000 30.790  ? 276 ARG DDD C   1 
ATOM   7927  O O   . ARG D  1 259 ? 25.524  -18.880 -64.891  1.000 30.460  ? 276 ARG DDD O   1 
ATOM   7928  C CB  . ARG D  1 259 ? 22.970  -20.461 -65.863  1.000 30.590  ? 276 ARG DDD CB  1 
ATOM   7929  C CG  . ARG D  1 259 ? 22.247  -20.692 -64.547  1.000 30.170  ? 276 ARG DDD CG  1 
ATOM   7930  C CD  . ARG D  1 259 ? 21.732  -22.120 -64.516  1.000 31.670  ? 276 ARG DDD CD  1 
ATOM   7931  N NE  . ARG D  1 259 ? 20.522  -22.258 -65.310  1.000 30.720  ? 276 ARG DDD NE  1 
ATOM   7932  C CZ  . ARG D  1 259 ? 19.339  -21.753 -64.969  1.000 30.330  ? 276 ARG DDD CZ  1 
ATOM   7933  N NH1 . ARG D  1 259 ? 19.163  -21.073 -63.844  1.000 28.640  ? 276 ARG DDD NH1 1 
ATOM   7934  N NH2 . ARG D  1 259 ? 18.321  -21.937 -65.784  1.000 30.390  ? 276 ARG DDD NH2 1 
ATOM   7935  N N   . TYR D  1 260 ? 23.714  -17.777 -63.980  1.000 29.690  ? 277 TYR DDD N   1 
ATOM   7936  C CA  . TYR D  1 260 ? 24.286  -17.281 -62.705  1.000 28.120  ? 277 TYR DDD CA  1 
ATOM   7937  C C   . TYR D  1 260 ? 24.003  -18.307 -61.613  1.000 27.560  ? 277 TYR DDD C   1 
ATOM   7938  O O   . TYR D  1 260 ? 22.895  -18.862 -61.572  1.000 26.420  ? 277 TYR DDD O   1 
ATOM   7939  C CB  . TYR D  1 260 ? 23.687  -15.918 -62.359  1.000 28.570  ? 277 TYR DDD CB  1 
ATOM   7940  C CG  . TYR D  1 260 ? 23.921  -15.439 -60.952  1.000 28.840  ? 277 TYR DDD CG  1 
ATOM   7941  C CD1 . TYR D  1 260 ? 25.103  -14.815 -60.605  1.000 28.690  ? 277 TYR DDD CD1 1 
ATOM   7942  C CD2 . TYR D  1 260 ? 22.950  -15.596 -59.976  1.000 28.760  ? 277 TYR DDD CD2 1 
ATOM   7943  C CE1 . TYR D  1 260 ? 25.311  -14.364 -59.316  1.000 28.850  ? 277 TYR DDD CE1 1 
ATOM   7944  C CE2 . TYR D  1 260 ? 23.146  -15.156 -58.682  1.000 27.240  ? 277 TYR DDD CE2 1 
ATOM   7945  C CZ  . TYR D  1 260 ? 24.329  -14.529 -58.357  1.000 27.850  ? 277 TYR DDD CZ  1 
ATOM   7946  O OH  . TYR D  1 260 ? 24.544  -14.089 -57.083  1.000 30.650  ? 277 TYR DDD OH  1 
ATOM   7947  N N   . PHE D  1 261 ? 25.011  -18.556 -60.781  1.000 28.190  ? 278 PHE DDD N   1 
ATOM   7948  C CA  . PHE D  1 261 ? 24.950  -19.442 -59.598  1.000 27.970  ? 278 PHE DDD CA  1 
ATOM   7949  C C   . PHE D  1 261 ? 25.464  -18.647 -58.403  1.000 29.690  ? 278 PHE DDD C   1 
ATOM   7950  O O   . PHE D  1 261 ? 26.547  -18.046 -58.547  1.000 29.390  ? 278 PHE DDD O   1 
ATOM   7951  C CB  . PHE D  1 261 ? 25.856  -20.657 -59.781  1.000 27.890  ? 278 PHE DDD CB  1 
ATOM   7952  C CG  . PHE D  1 261 ? 25.314  -21.727 -60.687  1.000 28.720  ? 278 PHE DDD CG  1 
ATOM   7953  C CD1 . PHE D  1 261 ? 25.486  -21.641 -62.057  1.000 27.930  ? 278 PHE DDD CD1 1 
ATOM   7954  C CD2 . PHE D  1 261 ? 24.646  -22.824 -60.167  1.000 29.360  ? 278 PHE DDD CD2 1 
ATOM   7955  C CE1 . PHE D  1 261 ? 24.992  -22.631 -62.889  1.000 28.580  ? 278 PHE DDD CE1 1 
ATOM   7956  C CE2 . PHE D  1 261 ? 24.146  -23.811 -61.004  1.000 29.690  ? 278 PHE DDD CE2 1 
ATOM   7957  C CZ  . PHE D  1 261 ? 24.329  -23.716 -62.366  1.000 29.580  ? 278 PHE DDD CZ  1 
ATOM   7958  N N   . LYS D  1 262 ? 24.725  -18.663 -57.290  1.000 31.300  ? 279 LYS DDD N   1 
ATOM   7959  C CA  . LYS D  1 262 ? 25.225  -18.255 -55.951  1.000 32.140  ? 279 LYS DDD CA  1 
ATOM   7960  C C   . LYS D  1 262 ? 24.899  -19.373 -54.958  1.000 29.390  ? 279 LYS DDD C   1 
ATOM   7961  O O   . LYS D  1 262 ? 23.701  -19.569 -54.724  1.000 28.280  ? 279 LYS DDD O   1 
ATOM   7962  C CB  . LYS D  1 262 ? 24.576  -16.930 -55.557  1.000 36.520  ? 279 LYS DDD CB  1 
ATOM   7963  C CG  . LYS D  1 262 ? 25.110  -16.273 -54.294  1.000 40.530  ? 279 LYS DDD CG  1 
ATOM   7964  C CD  . LYS D  1 262 ? 24.190  -15.166 -53.842  1.000 45.710  ? 279 LYS DDD CD  1 
ATOM   7965  C CE  . LYS D  1 262 ? 24.913  -14.006 -53.193  1.000 52.620  ? 279 LYS DDD CE  1 
ATOM   7966  N NZ  . LYS D  1 262 ? 24.038  -12.809 -53.135  1.000 55.370  ? 279 LYS DDD NZ  1 
ATOM   7967  N N   . VAL D  1 263 ? 25.907  -20.076 -54.421  1.000 28.290  ? 280 VAL DDD N   1 
ATOM   7968  C CA  . VAL D  1 263 ? 25.738  -21.211 -53.462  1.000 28.120  ? 280 VAL DDD CA  1 
ATOM   7969  C C   . VAL D  1 263 ? 26.284  -20.809 -52.088  1.000 29.360  ? 280 VAL DDD C   1 
ATOM   7970  O O   . VAL D  1 263 ? 27.427  -20.354 -52.014  1.000 29.900  ? 280 VAL DDD O   1 
ATOM   7971  C CB  . VAL D  1 263 ? 26.405  -22.502 -53.965  1.000 27.420  ? 280 VAL DDD CB  1 
ATOM   7972  C CG1 . VAL D  1 263 ? 26.248  -23.640 -52.978  1.000 27.880  ? 280 VAL DDD CG1 1 
ATOM   7973  C CG2 . VAL D  1 263 ? 25.848  -22.927 -55.307  1.000 28.200  ? 280 VAL DDD CG2 1 
ATOM   7974  N N   . GLN D  1 264 ? 25.475  -20.954 -51.036  1.000 32.060  ? 281 GLN DDD N   1 
ATOM   7975  C CA  . GLN D  1 264 ? 25.898  -20.785 -49.624  1.000 33.620  ? 281 GLN DDD CA  1 
ATOM   7976  C C   . GLN D  1 264 ? 26.285  -22.174 -49.129  1.000 32.390  ? 281 GLN DDD C   1 
ATOM   7977  O O   . GLN D  1 264 ? 25.498  -23.122 -49.319  1.000 30.790  ? 281 GLN DDD O   1 
ATOM   7978  C CB  . GLN D  1 264 ? 24.785  -20.201 -48.757  1.000 38.200  ? 281 GLN DDD CB  1 
ATOM   7979  C CG  . GLN D  1 264 ? 24.278  -18.843 -49.227  1.000 43.890  ? 281 GLN DDD CG  1 
ATOM   7980  C CD  . GLN D  1 264 ? 25.025  -17.685 -48.607  1.000 48.640  ? 281 GLN DDD CD  1 
ATOM   7981  O OE1 . GLN D  1 264 ? 26.134  -17.316 -49.002  1.000 50.830  ? 281 GLN DDD OE1 1 
ATOM   7982  N NE2 . GLN D  1 264 ? 24.383  -17.080 -47.625  1.000 51.610  ? 281 GLN DDD NE2 1 
ATOM   7983  N N   . LEU D  1 265 ? 27.482  -22.286 -48.562  1.000 32.040  ? 282 LEU DDD N   1 
ATOM   7984  C CA  . LEU D  1 265 ? 27.941  -23.555 -47.952  1.000 33.900  ? 282 LEU DDD CA  1 
ATOM   7985  C C   . LEU D  1 265 ? 28.314  -23.330 -46.485  1.000 32.870  ? 282 LEU DDD C   1 
ATOM   7986  O O   . LEU D  1 265 ? 28.528  -22.182 -46.064  1.000 34.290  ? 282 LEU DDD O   1 
ATOM   7987  C CB  . LEU D  1 265 ? 29.122  -24.121 -48.746  1.000 34.440  ? 282 LEU DDD CB  1 
ATOM   7988  C CG  . LEU D  1 265 ? 28.872  -24.292 -50.241  1.000 34.840  ? 282 LEU DDD CG  1 
ATOM   7989  C CD1 . LEU D  1 265 ? 29.437  -23.108 -51.018  1.000 36.060  ? 282 LEU DDD CD1 1 
ATOM   7990  C CD2 . LEU D  1 265 ? 29.479  -25.595 -50.741  1.000 34.680  ? 282 LEU DDD CD2 1 
ATOM   7991  N N   . ARG D  1 266 ? 28.386  -24.431 -45.747  1.000 31.790  ? 283 ARG DDD N   1 
ATOM   7992  C CA  . ARG D  1 266 ? 28.691  -24.455 -44.301  1.000 30.970  ? 283 ARG DDD CA  1 
ATOM   7993  C C   . ARG D  1 266 ? 29.454  -25.755 -44.030  1.000 30.590  ? 283 ARG DDD C   1 
ATOM   7994  O O   . ARG D  1 266 ? 29.280  -26.734 -44.792  1.000 28.820  ? 283 ARG DDD O   1 
ATOM   7995  C CB  . ARG D  1 266 ? 27.380  -24.333 -43.517  1.000 31.150  ? 283 ARG DDD CB  1 
ATOM   7996  C CG  . ARG D  1 266 ? 26.521  -25.590 -43.550  1.000 31.140  ? 283 ARG DDD CG  1 
ATOM   7997  C CD  . ARG D  1 266 ? 25.177  -25.457 -42.861  1.000 30.810  ? 283 ARG DDD CD  1 
ATOM   7998  N NE  . ARG D  1 266 ? 24.424  -26.690 -43.060  1.000 32.230  ? 283 ARG DDD NE  1 
ATOM   7999  C CZ  . ARG D  1 266 ? 23.150  -26.877 -42.709  1.000 33.340  ? 283 ARG DDD CZ  1 
ATOM   8000  N NH1 . ARG D  1 266 ? 22.481  -25.900 -42.108  1.000 31.650  ? 283 ARG DDD NH1 1 
ATOM   8001  N NH2 . ARG D  1 266 ? 22.558  -28.039 -42.962  1.000 31.560  ? 283 ARG DDD NH2 1 
ATOM   8002  N N   . LYS D  1 267 ? 30.277  -25.757 -42.985  1.000 30.570  ? 284 LYS DDD N   1 
ATOM   8003  C CA  . LYS D  1 267 ? 31.128  -26.920 -42.643  1.000 31.420  ? 284 LYS DDD CA  1 
ATOM   8004  C C   . LYS D  1 267 ? 30.280  -27.968 -41.922  1.000 30.840  ? 284 LYS DDD C   1 
ATOM   8005  O O   . LYS D  1 267 ? 29.435  -27.578 -41.125  1.000 31.430  ? 284 LYS DDD O   1 
ATOM   8006  C CB  . LYS D  1 267 ? 32.307  -26.448 -41.797  1.000 32.540  ? 284 LYS DDD CB  1 
ATOM   8007  C CG  . LYS D  1 267 ? 33.255  -25.527 -42.539  1.000 33.780  ? 284 LYS DDD CG  1 
ATOM   8008  C CD  . LYS D  1 267 ? 34.567  -25.341 -41.826  1.000 35.500  ? 284 LYS DDD CD  1 
ATOM   8009  C CE  . LYS D  1 267 ? 35.167  -23.984 -42.127  1.000 38.140  ? 284 LYS DDD CE  1 
ATOM   8010  N NZ  . LYS D  1 267 ? 36.448  -23.797 -41.409  1.000 40.710  ? 284 LYS DDD NZ  1 
ATOM   8011  N N   . ARG D  1 268 ? 30.511  -29.243 -42.218  1.000 30.830  ? 285 ARG DDD N   1 
ATOM   8012  C CA  . ARG D  1 268 ? 29.800  -30.389 -41.614  1.000 31.310  ? 285 ARG DDD CA  1 
ATOM   8013  C C   . ARG D  1 268 ? 30.835  -31.442 -41.260  1.000 31.610  ? 285 ARG DDD C   1 
ATOM   8014  O O   . ARG D  1 268 ? 31.604  -31.814 -42.153  1.000 30.070  ? 285 ARG DDD O   1 
ATOM   8015  C CB  . ARG D  1 268 ? 28.881  -31.092 -42.612  1.000 32.370  ? 285 ARG DDD CB  1 
ATOM   8016  C CG  . ARG D  1 268 ? 27.888  -32.059 -41.984  1.000 32.260  ? 285 ARG DDD CG  1 
ATOM   8017  C CD  . ARG D  1 268 ? 26.623  -31.255 -41.826  1.000 34.030  ? 285 ARG DDD CD  1 
ATOM   8018  N NE  . ARG D  1 268 ? 25.602  -31.902 -41.029  1.000 35.190  ? 285 ARG DDD NE  1 
ATOM   8019  C CZ  . ARG D  1 268 ? 24.310  -31.889 -41.311  1.000 34.520  ? 285 ARG DDD CZ  1 
ATOM   8020  N NH1 . ARG D  1 268 ? 23.866  -31.283 -42.397  1.000 34.000  ? 285 ARG DDD NH1 1 
ATOM   8021  N NH2 . ARG D  1 268 ? 23.468  -32.517 -40.510  1.000 36.860  ? 285 ARG DDD NH2 1 
ATOM   8022  N N   . ARG D  1 269 ? 30.796  -31.941 -40.033  1.000 34.570  ? 286 ARG DDD N   1 
ATOM   8023  C CA  . ARG D  1 269 ? 31.625  -33.109 -39.643  1.000 39.510  ? 286 ARG DDD CA  1 
ATOM   8024  C C   . ARG D  1 269 ? 30.977  -34.354 -40.241  1.000 38.060  ? 286 ARG DDD C   1 
ATOM   8025  O O   . ARG D  1 269 ? 29.752  -34.396 -40.373  1.000 38.130  ? 286 ARG DDD O   1 
ATOM   8026  C CB  . ARG D  1 269 ? 31.772  -33.251 -38.120  1.000 43.800  ? 286 ARG DDD CB  1 
ATOM   8027  C CG  . ARG D  1 269 ? 32.932  -34.126 -37.649  1.000 43.590  ? 286 ARG DDD CG  1 
ATOM   8028  C CD  . ARG D  1 269 ? 33.347  -33.881 -36.202  1.000 42.960  ? 286 ARG DDD CD  1 
ATOM   8029  N NE  . ARG D  1 269 ? 32.291  -34.243 -35.260  1.000 41.730  ? 286 ARG DDD NE  1 
ATOM   8030  C CZ  . ARG D  1 269 ? 32.060  -35.455 -34.749  1.000 43.040  ? 286 ARG DDD CZ  1 
ATOM   8031  N NH1 . ARG D  1 269 ? 32.814  -36.499 -35.054  1.000 45.980  ? 286 ARG DDD NH1 1 
ATOM   8032  N NH2 . ARG D  1 269 ? 31.048  -35.630 -33.920  1.000 44.380  ? 286 ARG DDD NH2 1 
ATOM   8033  N N   . VAL D  1 270 ? 31.815  -35.339 -40.517  1.000 40.850  ? 287 VAL DDD N   1 
ATOM   8034  C CA  . VAL D  1 270 ? 31.473  -36.584 -41.252  1.000 45.720  ? 287 VAL DDD CA  1 
ATOM   8035  C C   . VAL D  1 270 ? 32.488  -37.619 -40.765  1.000 47.600  ? 287 VAL DDD C   1 
ATOM   8036  O O   . VAL D  1 270 ? 33.574  -37.186 -40.342  1.000 46.250  ? 287 VAL DDD O   1 
ATOM   8037  C CB  . VAL D  1 270 ? 31.552  -36.268 -42.759  1.000 48.240  ? 287 VAL DDD CB  1 
ATOM   8038  C CG1 . VAL D  1 270 ? 32.042  -37.425 -43.610  1.000 50.340  ? 287 VAL DDD CG1 1 
ATOM   8039  C CG2 . VAL D  1 270 ? 30.232  -35.743 -43.289  1.000 47.110  ? 287 VAL DDD CG2 1 
ATOM   8040  N N   . LYS D  1 271 ? 32.165  -38.913 -40.788  1.000 53.340  ? 288 LYS DDD N   1 
ATOM   8041  C CA  . LYS D  1 271 ? 33.125  -39.959 -40.344  1.000 60.160  ? 288 LYS DDD CA  1 
ATOM   8042  C C   . LYS D  1 271 ? 33.311  -40.997 -41.462  1.000 66.160  ? 288 LYS DDD C   1 
ATOM   8043  O O   . LYS D  1 271 ? 32.324  -41.222 -42.205  1.000 59.610  ? 288 LYS DDD O   1 
ATOM   8044  C CB  . LYS D  1 271 ? 32.687  -40.555 -39.001  1.000 62.630  ? 288 LYS DDD CB  1 
ATOM   8045  C CG  . LYS D  1 271 ? 33.825  -40.670 -37.990  1.000 67.590  ? 288 LYS DDD CG  1 
ATOM   8046  C CD  . LYS D  1 271 ? 33.423  -41.145 -36.605  1.000 69.750  ? 288 LYS DDD CD  1 
ATOM   8047  C CE  . LYS D  1 271 ? 33.542  -42.643 -36.414  1.000 69.390  ? 288 LYS DDD CE  1 
ATOM   8048  N NZ  . LYS D  1 271 ? 32.820  -43.077 -35.195  1.000 70.140  ? 288 LYS DDD NZ  1 
ATOM   8049  N N   . ASN D  1 272 ? 34.543  -41.540 -41.559  1.000 71.960  ? 289 ASN DDD N   1 
ATOM   8050  C CA  . ASN D  1 272 ? 35.042  -42.642 -42.424  1.000 69.140  ? 289 ASN DDD CA  1 
ATOM   8051  C C   . ASN D  1 272 ? 34.908  -42.281 -43.910  1.000 67.750  ? 289 ASN DDD C   1 
ATOM   8052  O O   . ASN D  1 272 ? 35.612  -41.388 -44.380  1.000 66.420  ? 289 ASN DDD O   1 
ATOM   8053  C CB  . ASN D  1 272 ? 34.338  -43.938 -42.085  1.000 68.750  ? 289 ASN DDD CB  1 
ATOM   8054  N N   . VAL E  1 7   ? 28.013  -1.690  -43.413  1.000 60.900  ? 24  VAL EEE N   1 
ATOM   8055  C CA  . VAL E  1 7   ? 26.943  -0.860  -42.753  1.000 63.630  ? 24  VAL EEE CA  1 
ATOM   8056  C C   . VAL E  1 7   ? 26.129  -1.748  -41.806  1.000 62.770  ? 24  VAL EEE C   1 
ATOM   8057  O O   . VAL E  1 7   ? 25.587  -2.770  -42.275  1.000 64.330  ? 24  VAL EEE O   1 
ATOM   8058  C CB  . VAL E  1 7   ? 26.057  -0.144  -43.797  1.000 67.230  ? 24  VAL EEE CB  1 
ATOM   8059  C CG1 . VAL E  1 7   ? 24.580  -0.123  -43.435  1.000 66.650  ? 24  VAL EEE CG1 1 
ATOM   8060  C CG2 . VAL E  1 7   ? 26.557  1.269   -44.065  1.000 69.550  ? 24  VAL EEE CG2 1 
ATOM   8061  N N   . GLU E  1 8   ? 26.041  -1.353  -40.531  1.000 62.700  ? 25  GLU EEE N   1 
ATOM   8062  C CA  . GLU E  1 8   ? 25.378  -2.126  -39.444  1.000 64.170  ? 25  GLU EEE CA  1 
ATOM   8063  C C   . GLU E  1 8   ? 23.921  -1.660  -39.296  1.000 58.560  ? 25  GLU EEE C   1 
ATOM   8064  O O   . GLU E  1 8   ? 23.705  -0.466  -38.994  1.000 53.640  ? 25  GLU EEE O   1 
ATOM   8065  C CB  . GLU E  1 8   ? 26.163  -1.956  -38.140  1.000 69.360  ? 25  GLU EEE CB  1 
ATOM   8066  C CG  . GLU E  1 8   ? 26.121  -3.176  -37.236  1.000 73.220  ? 25  GLU EEE CG  1 
ATOM   8067  C CD  . GLU E  1 8   ? 26.420  -2.849  -35.786  1.000 73.930  ? 25  GLU EEE CD  1 
ATOM   8068  O OE1 . GLU E  1 8   ? 25.537  -3.093  -34.943  1.000 77.740  ? 25  GLU EEE OE1 1 
ATOM   8069  O OE2 . GLU E  1 8   ? 27.521  -2.333  -35.513  1.000 71.700  ? 25  GLU EEE OE2 1 
ATOM   8070  N N   . VAL E  1 9   ? 22.954  -2.561  -39.500  1.000 53.200  ? 26  VAL EEE N   1 
ATOM   8071  C CA  . VAL E  1 9   ? 21.508  -2.196  -39.540  1.000 50.870  ? 26  VAL EEE CA  1 
ATOM   8072  C C   . VAL E  1 9   ? 20.903  -2.445  -38.165  1.000 47.670  ? 26  VAL EEE C   1 
ATOM   8073  O O   . VAL E  1 9   ? 20.849  -3.615  -37.760  1.000 50.590  ? 26  VAL EEE O   1 
ATOM   8074  C CB  . VAL E  1 9   ? 20.726  -2.977  -40.607  1.000 49.770  ? 26  VAL EEE CB  1 
ATOM   8075  C CG1 . VAL E  1 9   ? 19.272  -2.527  -40.636  1.000 49.600  ? 26  VAL EEE CG1 1 
ATOM   8076  C CG2 . VAL E  1 9   ? 21.383  -2.817  -41.967  1.000 49.820  ? 26  VAL EEE CG2 1 
ATOM   8077  N N   . LEU E  1 10  ? 20.431  -1.381  -37.517  1.000 44.800  ? 27  LEU EEE N   1 
ATOM   8078  C CA  . LEU E  1 10  ? 19.929  -1.449  -36.122  1.000 43.300  ? 27  LEU EEE CA  1 
ATOM   8079  C C   . LEU E  1 10  ? 18.404  -1.358  -36.145  1.000 40.000  ? 27  LEU EEE C   1 
ATOM   8080  O O   . LEU E  1 10  ? 17.799  -2.038  -37.006  1.000 38.490  ? 27  LEU EEE O   1 
ATOM   8081  C CB  . LEU E  1 10  ? 20.627  -0.368  -35.289  1.000 42.980  ? 27  LEU EEE CB  1 
ATOM   8082  C CG  . LEU E  1 10  ? 22.151  -0.508  -35.251  1.000 41.320  ? 27  LEU EEE CG  1 
ATOM   8083  C CD1 . LEU E  1 10  ? 22.787  0.673   -34.553  1.000 41.310  ? 27  LEU EEE CD1 1 
ATOM   8084  C CD2 . LEU E  1 10  ? 22.591  -1.809  -34.591  1.000 39.980  ? 27  LEU EEE CD2 1 
ATOM   8085  N N   . GLU E  1 11  ? 17.811  -0.600  -35.226  1.000 38.370  ? 28  GLU EEE N   1 
ATOM   8086  C CA  . GLU E  1 11  ? 16.360  -0.726  -34.937  1.000 39.180  ? 28  GLU EEE CA  1 
ATOM   8087  C C   . GLU E  1 11  ? 15.573  0.154   -35.919  1.000 40.980  ? 28  GLU EEE C   1 
ATOM   8088  O O   . GLU E  1 11  ? 16.177  1.012   -36.611  1.000 44.940  ? 28  GLU EEE O   1 
ATOM   8089  C CB  . GLU E  1 11  ? 16.094  -0.385  -33.469  1.000 37.930  ? 28  GLU EEE CB  1 
ATOM   8090  C CG  . GLU E  1 11  ? 16.088  1.104   -33.165  1.000 38.150  ? 28  GLU EEE CG  1 
ATOM   8091  C CD  . GLU E  1 11  ? 17.434  1.744   -32.877  1.000 37.710  ? 28  GLU EEE CD  1 
ATOM   8092  O OE1 . GLU E  1 11  ? 18.406  0.990   -32.690  1.000 37.100  ? 28  GLU EEE OE1 1 
ATOM   8093  O OE2 . GLU E  1 11  ? 17.487  2.995   -32.814  1.000 36.500  ? 28  GLU EEE OE2 1 
ATOM   8094  N N   . VAL E  1 12  ? 14.260  -0.058  -35.972  1.000 41.000  ? 29  VAL EEE N   1 
ATOM   8095  C CA  . VAL E  1 12  ? 13.287  0.767   -36.747  1.000 39.230  ? 29  VAL EEE CA  1 
ATOM   8096  C C   . VAL E  1 12  ? 12.694  1.812   -35.802  1.000 40.600  ? 29  VAL EEE C   1 
ATOM   8097  O O   . VAL E  1 12  ? 12.246  1.405   -34.704  1.000 40.900  ? 29  VAL EEE O   1 
ATOM   8098  C CB  . VAL E  1 12  ? 12.162  -0.121  -37.304  1.000 37.460  ? 29  VAL EEE CB  1 
ATOM   8099  C CG1 . VAL E  1 12  ? 11.025  0.722   -37.844  1.000 37.810  ? 29  VAL EEE CG1 1 
ATOM   8100  C CG2 . VAL E  1 12  ? 12.666  -1.103  -38.346  1.000 37.130  ? 29  VAL EEE CG2 1 
ATOM   8101  N N   . LYS E  1 13  ? 12.658  3.086   -36.201  1.000 41.560  ? 30  LYS EEE N   1 
ATOM   8102  C CA  . LYS E  1 13  ? 11.978  4.128   -35.388  1.000 46.030  ? 30  LYS EEE CA  1 
ATOM   8103  C C   . LYS E  1 13  ? 10.467  3.910   -35.559  1.000 48.770  ? 30  LYS EEE C   1 
ATOM   8104  O O   . LYS E  1 13  ? 10.059  3.437   -36.637  1.000 49.040  ? 30  LYS EEE O   1 
ATOM   8105  C CB  . LYS E  1 13  ? 12.517  5.526   -35.713  1.000 47.950  ? 30  LYS EEE CB  1 
ATOM   8106  C CG  . LYS E  1 13  ? 14.029  5.617   -35.558  1.000 53.540  ? 30  LYS EEE CG  1 
ATOM   8107  C CD  . LYS E  1 13  ? 14.590  6.781   -34.749  1.000 62.710  ? 30  LYS EEE CD  1 
ATOM   8108  C CE  . LYS E  1 13  ? 15.960  6.453   -34.164  1.000 67.640  ? 30  LYS EEE CE  1 
ATOM   8109  N NZ  . LYS E  1 13  ? 16.844  7.629   -33.924  1.000 65.970  ? 30  LYS EEE NZ  1 
ATOM   8110  N N   . THR E  1 14  ? 9.690   4.170   -34.497  1.000 50.330  ? 31  THR EEE N   1 
ATOM   8111  C CA  . THR E  1 14  ? 8.204   4.091   -34.426  1.000 47.140  ? 31  THR EEE CA  1 
ATOM   8112  C C   . THR E  1 14  ? 7.685   5.505   -34.124  1.000 49.110  ? 31  THR EEE C   1 
ATOM   8113  O O   . THR E  1 14  ? 8.522   6.418   -33.906  1.000 44.480  ? 31  THR EEE O   1 
ATOM   8114  C CB  . THR E  1 14  ? 7.773   2.991   -33.447  1.000 47.330  ? 31  THR EEE CB  1 
ATOM   8115  O OG1 . THR E  1 14  ? 8.221   3.324   -32.134  1.000 50.030  ? 31  THR EEE OG1 1 
ATOM   8116  C CG2 . THR E  1 14  ? 8.330   1.625   -33.787  1.000 46.920  ? 31  THR EEE CG2 1 
ATOM   8117  N N   . GLY E  1 15  ? 6.361   5.695   -34.147  1.000 54.310  ? 32  GLY EEE N   1 
ATOM   8118  C CA  . GLY E  1 15  ? 5.722   7.028   -34.148  1.000 57.380  ? 32  GLY EEE CA  1 
ATOM   8119  C C   . GLY E  1 15  ? 5.111   7.350   -35.505  1.000 60.870  ? 32  GLY EEE C   1 
ATOM   8120  O O   . GLY E  1 15  ? 5.601   6.829   -36.527  1.000 53.340  ? 32  GLY EEE O   1 
ATOM   8121  N N   . VAL E  1 16  ? 4.078   8.200   -35.514  1.000 70.770  ? 33  VAL EEE N   1 
ATOM   8122  C CA  . VAL E  1 16  ? 3.237   8.552   -36.706  1.000 75.580  ? 33  VAL EEE CA  1 
ATOM   8123  C C   . VAL E  1 16  ? 4.079   9.220   -37.812  1.000 76.920  ? 33  VAL EEE C   1 
ATOM   8124  O O   . VAL E  1 16  ? 3.614   9.235   -38.971  1.000 73.760  ? 33  VAL EEE O   1 
ATOM   8125  C CB  . VAL E  1 16  ? 2.034   9.431   -36.294  1.000 73.810  ? 33  VAL EEE CB  1 
ATOM   8126  C CG1 . VAL E  1 16  ? 2.467   10.750  -35.650  1.000 72.660  ? 33  VAL EEE CG1 1 
ATOM   8127  C CG2 . VAL E  1 16  ? 1.085   9.685   -37.460  1.000 71.170  ? 33  VAL EEE CG2 1 
ATOM   8128  N N   . ASP E  1 17  ? 5.266   9.745   -37.481  1.000 72.890  ? 34  ASP EEE N   1 
ATOM   8129  C CA  . ASP E  1 17  ? 6.155   10.531  -38.382  1.000 64.990  ? 34  ASP EEE CA  1 
ATOM   8130  C C   . ASP E  1 17  ? 7.363   9.680   -38.809  1.000 55.910  ? 34  ASP EEE C   1 
ATOM   8131  O O   . ASP E  1 17  ? 8.230   10.196  -39.524  1.000 47.130  ? 34  ASP EEE O   1 
ATOM   8132  C CB  . ASP E  1 17  ? 6.543   11.831  -37.673  1.000 68.690  ? 34  ASP EEE CB  1 
ATOM   8133  C CG  . ASP E  1 17  ? 6.740   11.669  -36.168  1.000 72.960  ? 34  ASP EEE CG  1 
ATOM   8134  O OD1 . ASP E  1 17  ? 6.256   10.653  -35.597  1.000 64.430  ? 34  ASP EEE OD1 1 
ATOM   8135  O OD2 . ASP E  1 17  ? 7.383   12.558  -35.569  1.000 78.270  ? 34  ASP EEE OD2 1 
ATOM   8136  N N   . SER E  1 18  ? 7.416   8.409   -38.408  1.000 50.850  ? 35  SER EEE N   1 
ATOM   8137  C CA  . SER E  1 18  ? 8.515   7.456   -38.715  1.000 49.380  ? 35  SER EEE CA  1 
ATOM   8138  C C   . SER E  1 18  ? 8.274   6.745   -40.053  1.000 45.430  ? 35  SER EEE C   1 
ATOM   8139  O O   . SER E  1 18  ? 9.114   5.935   -40.475  1.000 41.800  ? 35  SER EEE O   1 
ATOM   8140  C CB  . SER E  1 18  ? 8.612   6.445   -37.608  1.000 53.570  ? 35  SER EEE CB  1 
ATOM   8141  O OG  . SER E  1 18  ? 7.454   5.613   -37.586  1.000 56.330  ? 35  SER EEE OG  1 
ATOM   8142  N N   . ILE E  1 19  ? 7.132   6.992   -40.685  1.000 43.240  ? 36  ILE EEE N   1 
ATOM   8143  C CA  . ILE E  1 19  ? 6.758   6.333   -41.962  1.000 42.920  ? 36  ILE EEE CA  1 
ATOM   8144  C C   . ILE E  1 19  ? 6.522   7.423   -43.013  1.000 42.580  ? 36  ILE EEE C   1 
ATOM   8145  O O   . ILE E  1 19  ? 6.144   8.539   -42.612  1.000 44.850  ? 36  ILE EEE O   1 
ATOM   8146  C CB  . ILE E  1 19  ? 5.543   5.431   -41.689  1.000 46.960  ? 36  ILE EEE CB  1 
ATOM   8147  C CG1 . ILE E  1 19  ? 6.015   4.079   -41.146  1.000 48.100  ? 36  ILE EEE CG1 1 
ATOM   8148  C CG2 . ILE E  1 19  ? 4.674   5.290   -42.933  1.000 53.670  ? 36  ILE EEE CG2 1 
ATOM   8149  C CD1 . ILE E  1 19  ? 4.969   2.974   -41.127  1.000 48.770  ? 36  ILE EEE CD1 1 
ATOM   8150  N N   . THR E  1 20  ? 6.765   7.116   -44.294  1.000 40.760  ? 37  THR EEE N   1 
ATOM   8151  C CA  . THR E  1 20  ? 6.362   7.930   -45.477  1.000 38.690  ? 37  THR EEE CA  1 
ATOM   8152  C C   . THR E  1 20  ? 6.002   7.009   -46.649  1.000 39.240  ? 37  THR EEE C   1 
ATOM   8153  O O   . THR E  1 20  ? 6.289   5.806   -46.602  1.000 43.970  ? 37  THR EEE O   1 
ATOM   8154  C CB  . THR E  1 20  ? 7.422   8.960   -45.894  1.000 37.470  ? 37  THR EEE CB  1 
ATOM   8155  O OG1 . THR E  1 20  ? 6.857   9.814   -46.885  1.000 33.630  ? 37  THR EEE OG1 1 
ATOM   8156  C CG2 . THR E  1 20  ? 8.680   8.368   -46.483  1.000 38.500  ? 37  THR EEE CG2 1 
ATOM   8157  N N   . GLU E  1 21  ? 5.398   7.584   -47.682  1.000 38.810  ? 38  GLU EEE N   1 
ATOM   8158  C CA  . GLU E  1 21  ? 4.779   6.853   -48.810  1.000 37.450  ? 38  GLU EEE CA  1 
ATOM   8159  C C   . GLU E  1 21  ? 5.284   7.511   -50.096  1.000 37.710  ? 38  GLU EEE C   1 
ATOM   8160  O O   . GLU E  1 21  ? 5.280   8.749   -50.195  1.000 36.740  ? 38  GLU EEE O   1 
ATOM   8161  C CB  . GLU E  1 21  ? 3.275   6.952   -48.585  1.000 41.040  ? 38  GLU EEE CB  1 
ATOM   8162  C CG  . GLU E  1 21  ? 2.426   5.952   -49.341  1.000 46.880  ? 38  GLU EEE CG  1 
ATOM   8163  C CD  . GLU E  1 21  ? 0.962   5.934   -48.905  1.000 49.980  ? 38  GLU EEE CD  1 
ATOM   8164  O OE1 . GLU E  1 21  ? 0.671   5.289   -47.866  1.000 49.300  ? 38  GLU EEE OE1 1 
ATOM   8165  O OE2 . GLU E  1 21  ? 0.114   6.561   -49.604  1.000 48.380  ? 38  GLU EEE OE2 1 
ATOM   8166  N N   . VAL E  1 22  ? 5.760   6.731   -51.055  1.000 36.990  ? 39  VAL EEE N   1 
ATOM   8167  C CA  . VAL E  1 22  ? 6.103   7.309   -52.380  1.000 37.960  ? 39  VAL EEE CA  1 
ATOM   8168  C C   . VAL E  1 22  ? 5.145   6.724   -53.416  1.000 38.410  ? 39  VAL EEE C   1 
ATOM   8169  O O   . VAL E  1 22  ? 5.040   5.505   -53.498  1.000 40.200  ? 39  VAL EEE O   1 
ATOM   8170  C CB  . VAL E  1 22  ? 7.589   7.085   -52.696  1.000 38.060  ? 39  VAL EEE CB  1 
ATOM   8171  C CG1 . VAL E  1 22  ? 7.898   7.212   -54.181  1.000 37.280  ? 39  VAL EEE CG1 1 
ATOM   8172  C CG2 . VAL E  1 22  ? 8.423   8.058   -51.880  1.000 37.240  ? 39  VAL EEE CG2 1 
ATOM   8173  N N   . GLU E  1 23  ? 4.453   7.594   -54.146  1.000 40.990  ? 40  GLU EEE N   1 
ATOM   8174  C CA  . GLU E  1 23  ? 3.501   7.222   -55.217  1.000 42.680  ? 40  GLU EEE CA  1 
ATOM   8175  C C   . GLU E  1 23  ? 3.913   7.941   -56.498  1.000 43.280  ? 40  GLU EEE C   1 
ATOM   8176  O O   . GLU E  1 23  ? 4.035   9.169   -56.447  1.000 43.700  ? 40  GLU EEE O   1 
ATOM   8177  C CB  . GLU E  1 23  ? 2.085   7.626   -54.810  1.000 44.700  ? 40  GLU EEE CB  1 
ATOM   8178  C CG  . GLU E  1 23  ? 1.037   6.724   -55.418  1.000 47.020  ? 40  GLU EEE CG  1 
ATOM   8179  C CD  . GLU E  1 23  ? -0.347  6.889   -54.834  1.000 46.920  ? 40  GLU EEE CD  1 
ATOM   8180  O OE1 . GLU E  1 23  ? -0.800  8.043   -54.759  1.000 52.050  ? 40  GLU EEE OE1 1 
ATOM   8181  O OE2 . GLU E  1 23  ? -0.956  5.868   -54.459  1.000 46.860  ? 40  GLU EEE OE2 1 
ATOM   8182  N N   . CYS E  1 24  ? 4.111   7.224   -57.605  1.000 45.760  ? 41  CYS EEE N   1 
ATOM   8183  C CA  . CYS E  1 24  ? 4.354   7.883   -58.914  1.000 45.680  ? 41  CYS EEE CA  1 
ATOM   8184  C C   . CYS E  1 24  ? 4.141   6.953   -60.115  1.000 43.850  ? 41  CYS EEE C   1 
ATOM   8185  O O   . CYS E  1 24  ? 3.964   5.730   -59.949  1.000 40.360  ? 41  CYS EEE O   1 
ATOM   8186  C CB  . CYS E  1 24  ? 5.787   8.379   -58.964  1.000 48.190  ? 41  CYS EEE CB  1 
ATOM   8187  S SG  . CYS E  1 24  ? 6.896   6.986   -59.260  1.000 54.070  ? 41  CYS EEE SG  1 
ATOM   8188  N N   . PHE E  1 25  ? 4.183   7.559   -61.301  1.000 44.650  ? 42  PHE EEE N   1 
ATOM   8189  C CA  . PHE E  1 25  ? 4.108   6.885   -62.617  1.000 46.170  ? 42  PHE EEE CA  1 
ATOM   8190  C C   . PHE E  1 25  ? 5.486   6.910   -63.270  1.000 44.560  ? 42  PHE EEE C   1 
ATOM   8191  O O   . PHE E  1 25  ? 6.195   7.920   -63.214  1.000 48.370  ? 42  PHE EEE O   1 
ATOM   8192  C CB  . PHE E  1 25  ? 3.102   7.583   -63.531  1.000 51.380  ? 42  PHE EEE CB  1 
ATOM   8193  C CG  . PHE E  1 25  ? 1.674   7.420   -63.078  1.000 57.740  ? 42  PHE EEE CG  1 
ATOM   8194  C CD1 . PHE E  1 25  ? 1.080   6.165   -63.047  1.000 56.990  ? 42  PHE EEE CD1 1 
ATOM   8195  C CD2 . PHE E  1 25  ? 0.926   8.520   -62.683  1.000 60.400  ? 42  PHE EEE CD2 1 
ATOM   8196  C CE1 . PHE E  1 25  ? -0.233  6.018   -62.624  1.000 59.200  ? 42  PHE EEE CE1 1 
ATOM   8197  C CE2 . PHE E  1 25  ? -0.388  8.368   -62.267  1.000 60.490  ? 42  PHE EEE CE2 1 
ATOM   8198  C CZ  . PHE E  1 25  ? -0.967  7.119   -62.239  1.000 59.690  ? 42  PHE EEE CZ  1 
ATOM   8199  N N   . LEU E  1 26  ? 5.847   5.802   -63.904  1.000 43.110  ? 43  LEU EEE N   1 
ATOM   8200  C CA  . LEU E  1 26  ? 7.061   5.699   -64.746  1.000 39.210  ? 43  LEU EEE CA  1 
ATOM   8201  C C   . LEU E  1 26  ? 6.587   5.461   -66.181  1.000 37.540  ? 43  LEU EEE C   1 
ATOM   8202  O O   . LEU E  1 26  ? 6.036   4.385   -66.459  1.000 37.940  ? 43  LEU EEE O   1 
ATOM   8203  C CB  . LEU E  1 26  ? 7.905   4.544   -64.199  1.000 39.310  ? 43  LEU EEE CB  1 
ATOM   8204  C CG  . LEU E  1 26  ? 9.395   4.812   -64.031  1.000 38.930  ? 43  LEU EEE CG  1 
ATOM   8205  C CD1 . LEU E  1 26  ? 9.610   6.107   -63.277  1.000 40.530  ? 43  LEU EEE CD1 1 
ATOM   8206  C CD2 . LEU E  1 26  ? 10.075  3.656   -63.307  1.000 38.150  ? 43  LEU EEE CD2 1 
ATOM   8207  N N   . THR E  1 27  ? 6.744   6.453   -67.056  1.000 36.830  ? 44  THR EEE N   1 
ATOM   8208  C CA  . THR E  1 27  ? 6.339   6.345   -68.483  1.000 35.980  ? 44  THR EEE CA  1 
ATOM   8209  C C   . THR E  1 27  ? 7.298   5.414   -69.220  1.000 34.280  ? 44  THR EEE C   1 
ATOM   8210  O O   . THR E  1 27  ? 8.470   5.306   -68.881  1.000 35.500  ? 44  THR EEE O   1 
ATOM   8211  C CB  . THR E  1 27  ? 6.255   7.729   -69.133  1.000 35.110  ? 44  THR EEE CB  1 
ATOM   8212  O OG1 . THR E  1 27  ? 7.530   8.355   -68.976  1.000 32.060  ? 44  THR EEE OG1 1 
ATOM   8213  C CG2 . THR E  1 27  ? 5.147   8.557   -68.517  1.000 36.080  ? 44  THR EEE CG2 1 
ATOM   8214  N N   . PRO E  1 28  ? 6.837   4.718   -70.275  1.000 31.320  ? 45  PRO EEE N   1 
ATOM   8215  C CA  . PRO E  1 28  ? 7.724   3.881   -71.074  1.000 31.590  ? 45  PRO EEE CA  1 
ATOM   8216  C C   . PRO E  1 28  ? 8.595   4.746   -72.002  1.000 31.530  ? 45  PRO EEE C   1 
ATOM   8217  O O   . PRO E  1 28  ? 8.190   5.815   -72.422  1.000 29.240  ? 45  PRO EEE O   1 
ATOM   8218  C CB  . PRO E  1 28  ? 6.729   2.995   -71.828  1.000 31.080  ? 45  PRO EEE CB  1 
ATOM   8219  C CG  . PRO E  1 28  ? 5.556   3.917   -72.052  1.000 31.380  ? 45  PRO EEE CG  1 
ATOM   8220  C CD  . PRO E  1 28  ? 5.465   4.750   -70.793  1.000 31.380  ? 45  PRO EEE CD  1 
ATOM   8221  N N   . GLU E  1 29  ? 9.849   4.301   -72.194  1.000 33.310  ? 46  GLU EEE N   1 
ATOM   8222  C CA  . GLU E  1 29  ? 10.821  4.967   -73.108  1.000 34.900  ? 46  GLU EEE CA  1 
ATOM   8223  C C   . GLU E  1 29  ? 10.965  4.004   -74.281  1.000 32.730  ? 46  GLU EEE C   1 
ATOM   8224  O O   . GLU E  1 29  ? 11.873  3.174   -74.239  1.000 30.630  ? 46  GLU EEE O   1 
ATOM   8225  C CB  . GLU E  1 29  ? 12.134  5.246   -72.378  1.000 38.500  ? 46  GLU EEE CB  1 
ATOM   8226  C CG  . GLU E  1 29  ? 12.023  6.338   -71.334  1.000 41.580  ? 46  GLU EEE CG  1 
ATOM   8227  C CD  . GLU E  1 29  ? 11.230  7.559   -71.764  1.000 44.290  ? 46  GLU EEE CD  1 
ATOM   8228  O OE1 . GLU E  1 29  ? 10.333  7.970   -71.008  1.000 39.990  ? 46  GLU EEE OE1 1 
ATOM   8229  O OE2 . GLU E  1 29  ? 11.515  8.098   -72.849  1.000 52.000  ? 46  GLU EEE OE2 1 
ATOM   8230  N N   . MET E  1 30  ? 10.163  4.175   -75.320  1.000 33.250  ? 47  MET EEE N   1 
ATOM   8231  C CA  . MET E  1 30  ? 9.998   3.192   -76.418  1.000 33.520  ? 47  MET EEE CA  1 
ATOM   8232  C C   . MET E  1 30  ? 10.639  3.681   -77.721  1.000 31.880  ? 47  MET EEE C   1 
ATOM   8233  O O   . MET E  1 30  ? 10.701  2.876   -78.653  1.000 33.700  ? 47  MET EEE O   1 
ATOM   8234  C CB  . MET E  1 30  ? 8.502   2.927   -76.638  1.000 34.120  ? 47  MET EEE CB  1 
ATOM   8235  C CG  . MET E  1 30  ? 7.838   2.196   -75.489  1.000 33.060  ? 47  MET EEE CG  1 
ATOM   8236  S SD  . MET E  1 30  ? 8.526   0.528   -75.276  1.000 35.330  ? 47  MET EEE SD  1 
ATOM   8237  C CE  . MET E  1 30  ? 9.580   0.826   -73.864  1.000 34.880  ? 47  MET EEE CE  1 
ATOM   8238  N N   . GLY E  1 31  ? 11.085  4.934   -77.808  1.000 30.210  ? 48  GLY EEE N   1 
ATOM   8239  C CA  . GLY E  1 31  ? 11.628  5.482   -79.063  1.000 29.510  ? 48  GLY EEE CA  1 
ATOM   8240  C C   . GLY E  1 31  ? 10.991  6.802   -79.454  1.000 28.510  ? 48  GLY EEE C   1 
ATOM   8241  O O   . GLY E  1 31  ? 11.741  7.665   -79.893  1.000 29.480  ? 48  GLY EEE O   1 
ATOM   8242  N N   . ASP E  1 32  ? 9.670   6.946   -79.352  1.000 28.590  ? 49  ASP EEE N   1 
ATOM   8243  C CA  . ASP E  1 32  ? 8.930   8.208   -79.634  1.000 30.220  ? 49  ASP EEE CA  1 
ATOM   8244  C C   . ASP E  1 32  ? 9.318   8.761   -81.000  1.000 30.200  ? 49  ASP EEE C   1 
ATOM   8245  O O   . ASP E  1 32  ? 9.810   9.884   -81.104  1.000 28.790  ? 49  ASP EEE O   1 
ATOM   8246  C CB  . ASP E  1 32  ? 9.195   9.245   -78.546  1.000 31.440  ? 49  ASP EEE CB  1 
ATOM   8247  C CG  . ASP E  1 32  ? 8.835   8.772   -77.149  1.000 33.740  ? 49  ASP EEE CG  1 
ATOM   8248  O OD1 . ASP E  1 32  ? 8.352   7.611   -77.007  1.000 33.630  ? 49  ASP EEE OD1 1 
ATOM   8249  O OD2 . ASP E  1 32  ? 9.062   9.566   -76.210  1.000 33.950  ? 49  ASP EEE OD2 1 
ATOM   8250  N N   . PRO E  1 33  ? 9.094   7.990   -82.087  1.000 31.520  ? 50  PRO EEE N   1 
ATOM   8251  C CA  . PRO E  1 33  ? 9.718   8.285   -83.374  1.000 32.970  ? 50  PRO EEE CA  1 
ATOM   8252  C C   . PRO E  1 33  ? 9.289   9.630   -83.981  1.000 34.960  ? 50  PRO EEE C   1 
ATOM   8253  O O   . PRO E  1 33  ? 10.069  10.168  -84.732  1.000 35.280  ? 50  PRO EEE O   1 
ATOM   8254  C CB  . PRO E  1 33  ? 9.311   7.079   -84.240  1.000 32.560  ? 50  PRO EEE CB  1 
ATOM   8255  C CG  . PRO E  1 33  ? 8.034   6.568   -83.624  1.000 31.080  ? 50  PRO EEE CG  1 
ATOM   8256  C CD  . PRO E  1 33  ? 8.250   6.784   -82.142  1.000 31.730  ? 50  PRO EEE CD  1 
ATOM   8257  N N   . ASP E  1 34  ? 8.092   10.130  -83.656  1.000 37.720  ? 51  ASP EEE N   1 
ATOM   8258  C CA  . ASP E  1 34  ? 7.615   11.482  -84.060  1.000 40.200  ? 51  ASP EEE CA  1 
ATOM   8259  C C   . ASP E  1 34  ? 6.758   12.071  -82.932  1.000 42.590  ? 51  ASP EEE C   1 
ATOM   8260  O O   . ASP E  1 34  ? 6.496   11.335  -81.963  1.000 46.750  ? 51  ASP EEE O   1 
ATOM   8261  C CB  . ASP E  1 34  ? 6.847   11.433  -85.383  1.000 39.170  ? 51  ASP EEE CB  1 
ATOM   8262  C CG  . ASP E  1 34  ? 5.486   10.779  -85.264  1.000 39.430  ? 51  ASP EEE CG  1 
ATOM   8263  O OD1 . ASP E  1 34  ? 4.936   10.755  -84.142  1.000 43.150  ? 51  ASP EEE OD1 1 
ATOM   8264  O OD2 . ASP E  1 34  ? 4.986   10.307  -86.289  1.000 39.020  ? 51  ASP EEE OD2 1 
ATOM   8265  N N   . GLU E  1 35  ? 6.303   13.324  -83.074  1.000 44.230  ? 52  GLU EEE N   1 
ATOM   8266  C CA  . GLU E  1 35  ? 5.614   14.099  -82.006  1.000 44.280  ? 52  GLU EEE CA  1 
ATOM   8267  C C   . GLU E  1 35  ? 4.178   13.586  -81.781  1.000 40.650  ? 52  GLU EEE C   1 
ATOM   8268  O O   . GLU E  1 35  ? 3.490   14.162  -80.920  1.000 38.600  ? 52  GLU EEE O   1 
ATOM   8269  C CB  . GLU E  1 35  ? 5.668   15.590  -82.349  1.000 50.230  ? 52  GLU EEE CB  1 
ATOM   8270  C CG  . GLU E  1 35  ? 4.686   16.007  -83.431  1.000 59.150  ? 52  GLU EEE CG  1 
ATOM   8271  C CD  . GLU E  1 35  ? 4.968   17.336  -84.121  1.000 69.270  ? 52  GLU EEE CD  1 
ATOM   8272  O OE1 . GLU E  1 35  ? 4.312   17.609  -85.153  1.000 72.940  ? 52  GLU EEE OE1 1 
ATOM   8273  O OE2 . GLU E  1 35  ? 5.834   18.100  -83.633  1.000 76.930  ? 52  GLU EEE OE2 1 
ATOM   8274  N N   . HIS E  1 36  ? 3.730   12.550  -82.499  1.000 36.160  ? 53  HIS EEE N   1 
ATOM   8275  C CA  . HIS E  1 36  ? 2.391   11.924  -82.349  1.000 35.320  ? 53  HIS EEE CA  1 
ATOM   8276  C C   . HIS E  1 36  ? 2.451   10.513  -81.757  1.000 34.250  ? 53  HIS EEE C   1 
ATOM   8277  O O   . HIS E  1 36  ? 1.354   9.988   -81.449  1.000 32.770  ? 53  HIS EEE O   1 
ATOM   8278  C CB  . HIS E  1 36  ? 1.698   11.830  -83.712  1.000 36.080  ? 53  HIS EEE CB  1 
ATOM   8279  C CG  . HIS E  1 36  ? 1.489   13.158  -84.342  1.000 36.250  ? 53  HIS EEE CG  1 
ATOM   8280  N ND1 . HIS E  1 36  ? 0.819   14.163  -83.700  1.000 39.240  ? 53  HIS EEE ND1 1 
ATOM   8281  C CD2 . HIS E  1 36  ? 1.864   13.648  -85.537  1.000 37.930  ? 53  HIS EEE CD2 1 
ATOM   8282  C CE1 . HIS E  1 36  ? 0.782   15.225  -84.477  1.000 41.400  ? 53  HIS EEE CE1 1 
ATOM   8283  N NE2 . HIS E  1 36  ? 1.426   14.938  -85.610  1.000 39.600  ? 53  HIS EEE NE2 1 
ATOM   8284  N N   . LEU E  1 37  ? 3.644   9.913   -81.626  1.000 33.470  ? 54  LEU EEE N   1 
ATOM   8285  C CA  . LEU E  1 37  ? 3.803   8.453   -81.355  1.000 33.500  ? 54  LEU EEE CA  1 
ATOM   8286  C C   . LEU E  1 37  ? 4.621   8.186   -80.082  1.000 32.170  ? 54  LEU EEE C   1 
ATOM   8287  O O   . LEU E  1 37  ? 5.327   7.155   -80.007  1.000 28.100  ? 54  LEU EEE O   1 
ATOM   8288  C CB  . LEU E  1 37  ? 4.405   7.789   -82.598  1.000 33.200  ? 54  LEU EEE CB  1 
ATOM   8289  C CG  . LEU E  1 37  ? 3.533   7.843   -83.851  1.000 34.090  ? 54  LEU EEE CG  1 
ATOM   8290  C CD1 . LEU E  1 37  ? 4.149   7.028   -84.974  1.000 34.420  ? 54  LEU EEE CD1 1 
ATOM   8291  C CD2 . LEU E  1 37  ? 2.117   7.362   -83.578  1.000 35.220  ? 54  LEU EEE CD2 1 
ATOM   8292  N N   . ARG E  1 38  ? 4.486   9.071   -79.095  1.000 32.810  ? 55  ARG EEE N   1 
ATOM   8293  C CA  . ARG E  1 38  ? 4.941   8.799   -77.712  1.000 35.620  ? 55  ARG EEE CA  1 
ATOM   8294  C C   . ARG E  1 38  ? 4.376   7.436   -77.318  1.000 33.640  ? 55  ARG EEE C   1 
ATOM   8295  O O   . ARG E  1 38  ? 3.186   7.239   -77.527  1.000 36.220  ? 55  ARG EEE O   1 
ATOM   8296  C CB  . ARG E  1 38  ? 4.411   9.885   -76.776  1.000 40.300  ? 55  ARG EEE CB  1 
ATOM   8297  C CG  . ARG E  1 38  ? 4.838   9.741   -75.323  1.000 44.900  ? 55  ARG EEE CG  1 
ATOM   8298  C CD  . ARG E  1 38  ? 6.238   10.269  -75.090  1.000 47.900  ? 55  ARG EEE CD  1 
ATOM   8299  N NE  . ARG E  1 38  ? 6.512   10.315  -73.656  1.000 51.870  ? 55  ARG EEE NE  1 
ATOM   8300  C CZ  . ARG E  1 38  ? 7.508   9.699   -73.015  1.000 49.460  ? 55  ARG EEE CZ  1 
ATOM   8301  N NH1 . ARG E  1 38  ? 8.397   8.963   -73.656  1.000 46.360  ? 55  ARG EEE NH1 1 
ATOM   8302  N NH2 . ARG E  1 38  ? 7.621   9.837   -71.705  1.000 52.790  ? 55  ARG EEE NH2 1 
ATOM   8303  N N   . GLY E  1 39  ? 5.193   6.524   -76.796  1.000 33.220  ? 56  GLY EEE N   1 
ATOM   8304  C CA  . GLY E  1 39  ? 4.741   5.195   -76.337  1.000 31.770  ? 56  GLY EEE CA  1 
ATOM   8305  C C   . GLY E  1 39  ? 4.993   4.114   -77.375  1.000 31.560  ? 56  GLY EEE C   1 
ATOM   8306  O O   . GLY E  1 39  ? 4.885   2.927   -77.008  1.000 31.870  ? 56  GLY EEE O   1 
ATOM   8307  N N   . PHE E  1 40  ? 5.311   4.519   -78.611  1.000 30.280  ? 57  PHE EEE N   1 
ATOM   8308  C CA  . PHE E  1 40  ? 5.656   3.652   -79.761  1.000 28.890  ? 57  PHE EEE CA  1 
ATOM   8309  C C   . PHE E  1 40  ? 7.147   3.778   -80.071  1.000 29.700  ? 57  PHE EEE C   1 
ATOM   8310  O O   . PHE E  1 40  ? 7.793   4.790   -79.772  1.000 28.860  ? 57  PHE EEE O   1 
ATOM   8311  C CB  . PHE E  1 40  ? 4.864   4.058   -81.002  1.000 29.370  ? 57  PHE EEE CB  1 
ATOM   8312  C CG  . PHE E  1 40  ? 3.396   3.732   -80.934  1.000 29.580  ? 57  PHE EEE CG  1 
ATOM   8313  C CD1 . PHE E  1 40  ? 2.940   2.493   -81.352  1.000 31.250  ? 57  PHE EEE CD1 1 
ATOM   8314  C CD2 . PHE E  1 40  ? 2.478   4.637   -80.427  1.000 29.980  ? 57  PHE EEE CD2 1 
ATOM   8315  C CE1 . PHE E  1 40  ? 1.591   2.173   -81.279  1.000 31.850  ? 57  PHE EEE CE1 1 
ATOM   8316  C CE2 . PHE E  1 40  ? 1.129   4.324   -80.356  1.000 29.610  ? 57  PHE EEE CE2 1 
ATOM   8317  C CZ  . PHE E  1 40  ? 0.692   3.093   -80.784  1.000 30.990  ? 57  PHE EEE CZ  1 
ATOM   8318  N N   . SER E  1 41  ? 7.690   2.719   -80.663  1.000 31.450  ? 58  SER EEE N   1 
ATOM   8319  C CA  . SER E  1 41  ? 8.993   2.726   -81.370  1.000 29.960  ? 58  SER EEE CA  1 
ATOM   8320  C C   . SER E  1 41  ? 8.756   3.116   -82.832  1.000 29.170  ? 58  SER EEE C   1 
ATOM   8321  O O   . SER E  1 41  ? 7.600   3.126   -83.298  1.000 26.910  ? 58  SER EEE O   1 
ATOM   8322  C CB  . SER E  1 41  ? 9.664   1.375   -81.292  1.000 30.770  ? 58  SER EEE CB  1 
ATOM   8323  O OG  . SER E  1 41  ? 9.227   0.505   -82.336  1.000 30.590  ? 58  SER EEE OG  1 
ATOM   8324  N N   . LYS E  1 42  ? 9.855   3.447   -83.503  1.000 31.320  ? 59  LYS EEE N   1 
ATOM   8325  C CA  . LYS E  1 42  ? 10.027  3.448   -84.979  1.000 33.450  ? 59  LYS EEE CA  1 
ATOM   8326  C C   . LYS E  1 42  ? 9.711   2.038   -85.488  1.000 33.000  ? 59  LYS EEE C   1 
ATOM   8327  O O   . LYS E  1 42  ? 9.952   1.083   -84.731  1.000 34.930  ? 59  LYS EEE O   1 
ATOM   8328  C CB  . LYS E  1 42  ? 11.478  3.837   -85.303  1.000 34.900  ? 59  LYS EEE CB  1 
ATOM   8329  C CG  . LYS E  1 42  ? 11.843  3.892   -86.781  1.000 35.770  ? 59  LYS EEE CG  1 
ATOM   8330  C CD  . LYS E  1 42  ? 11.094  4.964   -87.547  1.000 35.750  ? 59  LYS EEE CD  1 
ATOM   8331  C CE  . LYS E  1 42  ? 11.430  4.966   -89.017  1.000 36.700  ? 59  LYS EEE CE  1 
ATOM   8332  N NZ  . LYS E  1 42  ? 11.058  3.674   -89.634  1.000 39.580  ? 59  LYS EEE NZ  1 
ATOM   8333  N N   . SER E  1 43  ? 9.213   1.889   -86.716  1.000 32.110  ? 60  SER EEE N   1 
ATOM   8334  C CA  . SER E  1 43  ? 8.942   0.548   -87.293  1.000 31.000  ? 60  SER EEE CA  1 
ATOM   8335  C C   . SER E  1 43  ? 10.281  -0.186  -87.366  1.000 30.110  ? 60  SER EEE C   1 
ATOM   8336  O O   . SER E  1 43  ? 11.302  0.490   -87.643  1.000 31.850  ? 60  SER EEE O   1 
ATOM   8337  C CB  . SER E  1 43  ? 8.234   0.612   -88.628  1.000 32.350  ? 60  SER EEE CB  1 
ATOM   8338  O OG  . SER E  1 43  ? 9.110   0.944   -89.701  1.000 31.100  ? 60  SER EEE OG  1 
ATOM   8339  N N   . ILE E  1 44  ? 10.279  -1.498  -87.113  1.000 28.590  ? 61  ILE EEE N   1 
ATOM   8340  C CA  . ILE E  1 44  ? 11.529  -2.315  -87.048  1.000 28.020  ? 61  ILE EEE CA  1 
ATOM   8341  C C   . ILE E  1 44  ? 12.101  -2.412  -88.464  1.000 26.890  ? 61  ILE EEE C   1 
ATOM   8342  O O   . ILE E  1 44  ? 11.338  -2.510  -89.411  1.000 26.050  ? 61  ILE EEE O   1 
ATOM   8343  C CB  . ILE E  1 44  ? 11.300  -3.694  -86.395  1.000 28.180  ? 61  ILE EEE CB  1 
ATOM   8344  C CG1 . ILE E  1 44  ? 10.575  -3.569  -85.060  1.000 29.420  ? 61  ILE EEE CG1 1 
ATOM   8345  C CG2 . ILE E  1 44  ? 12.598  -4.438  -86.173  1.000 28.120  ? 61  ILE EEE CG2 1 
ATOM   8346  C CD1 . ILE E  1 44  ? 11.190  -2.536  -84.170  1.000 30.080  ? 61  ILE EEE CD1 1 
ATOM   8347  N N   . SER E  1 45  ? 13.420  -2.304  -88.588  1.000 28.020  ? 62  SER EEE N   1 
ATOM   8348  C CA  . SER E  1 45  ? 14.187  -2.451  -89.853  1.000 28.700  ? 62  SER EEE CA  1 
ATOM   8349  C C   . SER E  1 45  ? 15.244  -3.512  -89.543  1.000 27.890  ? 62  SER EEE C   1 
ATOM   8350  O O   . SER E  1 45  ? 16.064  -3.291  -88.627  1.000 26.910  ? 62  SER EEE O   1 
ATOM   8351  C CB  . SER E  1 45  ? 14.818  -1.152  -90.395  1.000 28.210  ? 62  SER EEE CB  1 
ATOM   8352  O OG  . SER E  1 45  ? 13.991  0.000   -90.200  1.000 28.830  ? 62  SER EEE OG  1 
ATOM   8353  N N   . ILE E  1 46  ? 15.188  -4.617  -90.280  1.000 27.010  ? 63  ILE EEE N   1 
ATOM   8354  C CA  . ILE E  1 46  ? 16.115  -5.765  -90.118  1.000 25.770  ? 63  ILE EEE CA  1 
ATOM   8355  C C   . ILE E  1 46  ? 17.397  -5.482  -90.899  1.000 25.690  ? 63  ILE EEE C   1 
ATOM   8356  O O   . ILE E  1 46  ? 17.309  -4.934  -91.990  1.000 25.050  ? 63  ILE EEE O   1 
ATOM   8357  C CB  . ILE E  1 46  ? 15.416  -7.034  -90.607  1.000 24.830  ? 63  ILE EEE CB  1 
ATOM   8358  C CG1 . ILE E  1 46  ? 14.019  -7.141  -89.987  1.000 24.920  ? 63  ILE EEE CG1 1 
ATOM   8359  C CG2 . ILE E  1 46  ? 16.317  -8.225  -90.322  1.000 25.090  ? 63  ILE EEE CG2 1 
ATOM   8360  C CD1 . ILE E  1 46  ? 13.207  -8.337  -90.446  1.000 25.350  ? 63  ILE EEE CD1 1 
ATOM   8361  N N   . SER E  1 47  ? 18.548  -5.847  -90.349  1.000 27.400  ? 64  SER EEE N   1 
ATOM   8362  C CA  . SER E  1 47  ? 19.843  -5.791  -91.068  1.000 29.860  ? 64  SER EEE CA  1 
ATOM   8363  C C   . SER E  1 47  ? 19.994  -7.061  -91.922  1.000 31.430  ? 64  SER EEE C   1 
ATOM   8364  O O   . SER E  1 47  ? 19.565  -8.146  -91.500  1.000 29.590  ? 64  SER EEE O   1 
ATOM   8365  C CB  . SER E  1 47  ? 20.981  -5.603  -90.097  1.000 30.680  ? 64  SER EEE CB  1 
ATOM   8366  O OG  . SER E  1 47  ? 21.281  -6.806  -89.396  1.000 30.540  ? 64  SER EEE OG  1 
ATOM   8367  N N   . ASP E  1 48  ? 20.584  -6.928  -93.108  1.000 34.450  ? 65  ASP EEE N   1 
ATOM   8368  C CA  . ASP E  1 48  ? 20.915  -8.073  -93.995  1.000 36.570  ? 65  ASP EEE CA  1 
ATOM   8369  C C   . ASP E  1 48  ? 21.914  -8.972  -93.257  1.000 35.840  ? 65  ASP EEE C   1 
ATOM   8370  O O   . ASP E  1 48  ? 21.799  -10.198 -93.366  1.000 38.430  ? 65  ASP EEE O   1 
ATOM   8371  C CB  . ASP E  1 48  ? 21.454  -7.585  -95.342  1.000 39.870  ? 65  ASP EEE CB  1 
ATOM   8372  C CG  . ASP E  1 48  ? 20.412  -7.367  -96.431  1.000 45.070  ? 65  ASP EEE CG  1 
ATOM   8373  O OD1 . ASP E  1 48  ? 19.207  -7.219  -96.099  1.000 46.800  ? 65  ASP EEE OD1 1 
ATOM   8374  O OD2 . ASP E  1 48  ? 20.820  -7.345  -97.620  1.000 49.990  ? 65  ASP EEE OD2 1 
ATOM   8375  N N   . THR E  1 49  ? 22.843  -8.386  -92.504  1.000 34.400  ? 66  THR EEE N   1 
ATOM   8376  C CA  . THR E  1 49  ? 23.906  -9.132  -91.788  1.000 35.080  ? 66  THR EEE CA  1 
ATOM   8377  C C   . THR E  1 49  ? 24.053  -8.679  -90.332  1.000 33.970  ? 66  THR EEE C   1 
ATOM   8378  O O   . THR E  1 49  ? 23.658  -7.545  -89.994  1.000 31.510  ? 66  THR EEE O   1 
ATOM   8379  C CB  . THR E  1 49  ? 25.246  -8.922  -92.493  1.000 36.350  ? 66  THR EEE CB  1 
ATOM   8380  O OG1 . THR E  1 49  ? 25.458  -7.509  -92.544  1.000 37.300  ? 66  THR EEE OG1 1 
ATOM   8381  C CG2 . THR E  1 49  ? 25.268  -9.563  -93.863  1.000 35.540  ? 66  THR EEE CG2 1 
ATOM   8382  N N   . PHE E  1 50  ? 24.638  -9.552  -89.512  1.000 33.250  ? 67  PHE EEE N   1 
ATOM   8383  C CA  . PHE E  1 50  ? 25.089  -9.205  -88.140  1.000 35.410  ? 67  PHE EEE CA  1 
ATOM   8384  C C   . PHE E  1 50  ? 26.017  -7.985  -88.221  1.000 35.270  ? 67  PHE EEE C   1 
ATOM   8385  O O   . PHE E  1 50  ? 25.804  -7.104  -87.394  1.000 32.700  ? 67  PHE EEE O   1 
ATOM   8386  C CB  . PHE E  1 50  ? 25.744  -10.406 -87.449  1.000 36.390  ? 67  PHE EEE CB  1 
ATOM   8387  C CG  . PHE E  1 50  ? 24.802  -11.379 -86.782  1.000 36.640  ? 67  PHE EEE CG  1 
ATOM   8388  C CD1 . PHE E  1 50  ? 23.543  -11.638 -87.304  1.000 38.940  ? 67  PHE EEE CD1 1 
ATOM   8389  C CD2 . PHE E  1 50  ? 25.185  -12.047 -85.632  1.000 36.230  ? 67  PHE EEE CD2 1 
ATOM   8390  C CE1 . PHE E  1 50  ? 22.681  -12.529 -86.688  1.000 37.990  ? 67  PHE EEE CE1 1 
ATOM   8391  C CE2 . PHE E  1 50  ? 24.322  -12.931 -85.008  1.000 36.860  ? 67  PHE EEE CE2 1 
ATOM   8392  C CZ  . PHE E  1 50  ? 23.077  -13.175 -85.542  1.000 38.550  ? 67  PHE EEE CZ  1 
ATOM   8393  N N   . GLU E  1 51  ? 26.954  -7.926  -89.182  1.000 37.740  ? 68  GLU EEE N   1 
ATOM   8394  C CA  . GLU E  1 51  ? 27.934  -6.810  -89.378  1.000 38.500  ? 68  GLU EEE CA  1 
ATOM   8395  C C   . GLU E  1 51  ? 27.173  -5.492  -89.590  1.000 36.930  ? 68  GLU EEE C   1 
ATOM   8396  O O   . GLU E  1 51  ? 27.599  -4.459  -89.037  1.000 36.440  ? 68  GLU EEE O   1 
ATOM   8397  C CB  . GLU E  1 51  ? 28.882  -7.046  -90.564  1.000 42.180  ? 68  GLU EEE CB  1 
ATOM   8398  C CG  . GLU E  1 51  ? 29.507  -8.440  -90.601  1.000 49.990  ? 68  GLU EEE CG  1 
ATOM   8399  C CD  . GLU E  1 51  ? 28.858  -9.569  -91.418  1.000 54.660  ? 68  GLU EEE CD  1 
ATOM   8400  O OE1 . GLU E  1 51  ? 29.176  -9.670  -92.632  1.000 56.380  ? 68  GLU EEE OE1 1 
ATOM   8401  O OE2 . GLU E  1 51  ? 28.054  -10.381 -90.852  1.000 48.900  ? 68  GLU EEE OE2 1 
ATOM   8402  N N   . SER E  1 52  ? 26.061  -5.513  -90.334  1.000 34.470  ? 69  SER EEE N   1 
ATOM   8403  C CA  . SER E  1 52  ? 25.334  -4.287  -90.757  1.000 33.650  ? 69  SER EEE CA  1 
ATOM   8404  C C   . SER E  1 52  ? 24.294  -3.882  -89.704  1.000 32.950  ? 69  SER EEE C   1 
ATOM   8405  O O   . SER E  1 52  ? 23.610  -2.843  -89.901  1.000 31.510  ? 69  SER EEE O   1 
ATOM   8406  C CB  . SER E  1 52  ? 24.706  -4.456  -92.123  1.000 32.470  ? 69  SER EEE CB  1 
ATOM   8407  O OG  . SER E  1 52  ? 23.844  -5.578  -92.154  1.000 33.320  ? 69  SER EEE OG  1 
ATOM   8408  N N   . ASP E  1 53  ? 24.167  -4.660  -88.629  1.000 31.830  ? 70  ASP EEE N   1 
ATOM   8409  C CA  . ASP E  1 53  ? 23.161  -4.364  -87.577  1.000 33.560  ? 70  ASP EEE CA  1 
ATOM   8410  C C   . ASP E  1 53  ? 23.481  -2.992  -86.967  1.000 33.700  ? 70  ASP EEE C   1 
ATOM   8411  O O   . ASP E  1 53  ? 24.558  -2.836  -86.348  1.000 35.180  ? 70  ASP EEE O   1 
ATOM   8412  C CB  . ASP E  1 53  ? 23.021  -5.477  -86.535  1.000 32.750  ? 70  ASP EEE CB  1 
ATOM   8413  C CG  . ASP E  1 53  ? 21.855  -5.206  -85.604  1.000 32.630  ? 70  ASP EEE CG  1 
ATOM   8414  O OD1 . ASP E  1 53  ? 20.851  -4.592  -86.065  1.000 32.030  ? 70  ASP EEE OD1 1 
ATOM   8415  O OD2 . ASP E  1 53  ? 21.982  -5.576  -84.417  1.000 32.890  ? 70  ASP EEE OD2 1 
ATOM   8416  N N   . SER E  1 54  ? 22.553  -2.049  -87.153  1.000 31.790  ? 71  SER EEE N   1 
ATOM   8417  C CA  . SER E  1 54  ? 22.727  -0.619  -86.811  1.000 30.550  ? 71  SER EEE CA  1 
ATOM   8418  C C   . SER E  1 54  ? 21.374  -0.009  -86.450  1.000 30.020  ? 71  SER EEE C   1 
ATOM   8419  O O   . SER E  1 54  ? 20.836  0.832   -87.167  1.000 27.010  ? 71  SER EEE O   1 
ATOM   8420  C CB  . SER E  1 54  ? 23.401  0.089   -87.940  1.000 30.470  ? 71  SER EEE CB  1 
ATOM   8421  O OG  . SER E  1 54  ? 23.906  1.328   -87.477  1.000 33.820  ? 71  SER EEE OG  1 
ATOM   8422  N N   . PRO E  1 55  ? 20.778  -0.427  -85.310  1.000 30.630  ? 72  PRO EEE N   1 
ATOM   8423  C CA  . PRO E  1 55  ? 19.460  0.059   -84.909  1.000 29.850  ? 72  PRO EEE CA  1 
ATOM   8424  C C   . PRO E  1 55  ? 19.551  1.502   -84.400  1.000 29.450  ? 72  PRO EEE C   1 
ATOM   8425  O O   . PRO E  1 55  ? 20.420  1.808   -83.603  1.000 29.320  ? 72  PRO EEE O   1 
ATOM   8426  C CB  . PRO E  1 55  ? 19.068  -0.920  -83.805  1.000 29.660  ? 72  PRO EEE CB  1 
ATOM   8427  C CG  . PRO E  1 55  ? 20.400  -1.219  -83.149  1.000 30.410  ? 72  PRO EEE CG  1 
ATOM   8428  C CD  . PRO E  1 55  ? 21.335  -1.377  -84.331  1.000 30.640  ? 72  PRO EEE CD  1 
ATOM   8429  N N   . ASN E  1 56  ? 18.661  2.343   -84.926  1.000 28.710  ? 73  ASN EEE N   1 
ATOM   8430  C CA  . ASN E  1 56  ? 18.615  3.803   -84.674  1.000 28.730  ? 73  ASN EEE CA  1 
ATOM   8431  C C   . ASN E  1 56  ? 18.001  4.006   -83.292  1.000 30.450  ? 73  ASN EEE C   1 
ATOM   8432  O O   . ASN E  1 56  ? 17.308  3.087   -82.835  1.000 31.210  ? 73  ASN EEE O   1 
ATOM   8433  C CB  . ASN E  1 56  ? 17.833  4.523   -85.775  1.000 28.470  ? 73  ASN EEE CB  1 
ATOM   8434  C CG  . ASN E  1 56  ? 18.638  4.758   -87.035  1.000 26.520  ? 73  ASN EEE CG  1 
ATOM   8435  O OD1 . ASN E  1 56  ? 19.858  4.594   -87.057  1.000 24.420  ? 73  ASN EEE OD1 1 
ATOM   8436  N ND2 . ASN E  1 56  ? 17.952  5.199   -88.071  1.000 26.720  ? 73  ASN EEE ND2 1 
ATOM   8437  N N   . ARG E  1 57  ? 18.235  5.163   -82.665  1.000 31.960  ? 74  ARG EEE N   1 
ATOM   8438  C CA  . ARG E  1 57  ? 17.774  5.410   -81.274  1.000 31.740  ? 74  ARG EEE CA  1 
ATOM   8439  C C   . ARG E  1 57  ? 16.244  5.341   -81.211  1.000 33.130  ? 74  ARG EEE C   1 
ATOM   8440  O O   . ARG E  1 57  ? 15.720  4.759   -80.235  1.000 35.530  ? 74  ARG EEE O   1 
ATOM   8441  C CB  . ARG E  1 57  ? 18.275  6.751   -80.732  1.000 31.130  ? 74  ARG EEE CB  1 
ATOM   8442  C CG  . ARG E  1 57  ? 17.775  7.057   -79.329  1.000 31.830  ? 74  ARG EEE CG  1 
ATOM   8443  C CD  . ARG E  1 57  ? 18.436  8.290   -78.764  1.000 33.020  ? 74  ARG EEE CD  1 
ATOM   8444  N NE  . ARG E  1 57  ? 18.136  8.491   -77.353  1.000 34.900  ? 74  ARG EEE NE  1 
ATOM   8445  C CZ  . ARG E  1 57  ? 18.505  9.560   -76.657  1.000 35.280  ? 74  ARG EEE CZ  1 
ATOM   8446  N NH1 . ARG E  1 57  ? 19.204  10.514  -77.245  1.000 36.130  ? 74  ARG EEE NH1 1 
ATOM   8447  N NH2 . ARG E  1 57  ? 18.190  9.673   -75.378  1.000 35.090  ? 74  ARG EEE NH2 1 
ATOM   8448  N N   . ASP E  1 58  ? 15.537  5.922   -82.184  1.000 33.360  ? 75  ASP EEE N   1 
ATOM   8449  C CA  . ASP E  1 58  ? 14.049  5.969   -82.151  1.000 33.100  ? 75  ASP EEE CA  1 
ATOM   8450  C C   . ASP E  1 58  ? 13.501  4.541   -82.309  1.000 31.120  ? 75  ASP EEE C   1 
ATOM   8451  O O   . ASP E  1 58  ? 12.292  4.377   -82.235  1.000 28.460  ? 75  ASP EEE O   1 
ATOM   8452  C CB  . ASP E  1 58  ? 13.487  6.962   -83.177  1.000 34.500  ? 75  ASP EEE CB  1 
ATOM   8453  C CG  . ASP E  1 58  ? 13.889  6.738   -84.635  1.000 36.540  ? 75  ASP EEE CG  1 
ATOM   8454  O OD1 . ASP E  1 58  ? 14.769  5.885   -84.887  1.000 39.950  ? 75  ASP EEE OD1 1 
ATOM   8455  O OD2 . ASP E  1 58  ? 13.347  7.442   -85.520  1.000 35.640  ? 75  ASP EEE OD2 1 
ATOM   8456  N N   . MET E  1 59  ? 14.347  3.531   -82.520  1.000 31.160  ? 76  MET EEE N   1 
ATOM   8457  C CA  . MET E  1 59  ? 13.899  2.133   -82.759  1.000 32.260  ? 76  MET EEE CA  1 
ATOM   8458  C C   . MET E  1 59  ? 14.151  1.226   -81.539  1.000 33.030  ? 76  MET EEE C   1 
ATOM   8459  O O   . MET E  1 59  ? 13.679  0.053   -81.583  1.000 35.070  ? 76  MET EEE O   1 
ATOM   8460  C CB  . MET E  1 59  ? 14.634  1.554   -83.975  1.000 31.360  ? 76  MET EEE CB  1 
ATOM   8461  C CG  . MET E  1 59  ? 13.811  0.502   -84.700  1.000 31.690  ? 76  MET EEE CG  1 
ATOM   8462  S SD  . MET E  1 59  ? 14.768  -0.559  -85.801  1.000 30.140  ? 76  MET EEE SD  1 
ATOM   8463  C CE  . MET E  1 59  ? 15.666  -1.537  -84.597  1.000 31.120  ? 76  MET EEE CE  1 
ATOM   8464  N N   . LEU E  1 60  ? 14.864  1.725   -80.514  1.000 29.720  ? 77  LEU EEE N   1 
ATOM   8465  C CA  . LEU E  1 60  ? 15.414  0.934   -79.382  1.000 27.410  ? 77  LEU EEE CA  1 
ATOM   8466  C C   . LEU E  1 60  ? 14.695  1.288   -78.085  1.000 28.510  ? 77  LEU EEE C   1 
ATOM   8467  O O   . LEU E  1 60  ? 14.976  2.330   -77.487  1.000 29.770  ? 77  LEU EEE O   1 
ATOM   8468  C CB  . LEU E  1 60  ? 16.905  1.233   -79.202  1.000 25.920  ? 77  LEU EEE CB  1 
ATOM   8469  C CG  . LEU E  1 60  ? 17.898  0.388   -79.995  1.000 26.540  ? 77  LEU EEE CG  1 
ATOM   8470  C CD1 . LEU E  1 60  ? 19.308  0.738   -79.558  1.000 26.250  ? 77  LEU EEE CD1 1 
ATOM   8471  C CD2 . LEU E  1 60  ? 17.687  -1.118  -79.855  1.000 26.360  ? 77  LEU EEE CD2 1 
ATOM   8472  N N   . PRO E  1 61  ? 13.772  0.438   -77.574  1.000 28.090  ? 78  PRO EEE N   1 
ATOM   8473  C CA  . PRO E  1 61  ? 13.222  0.667   -76.240  1.000 28.310  ? 78  PRO EEE CA  1 
ATOM   8474  C C   . PRO E  1 61  ? 14.363  0.710   -75.215  1.000 28.200  ? 78  PRO EEE C   1 
ATOM   8475  O O   . PRO E  1 61  ? 15.305  -0.060  -75.327  1.000 28.660  ? 78  PRO EEE O   1 
ATOM   8476  C CB  . PRO E  1 61  ? 12.259  -0.512  -76.037  1.000 29.020  ? 78  PRO EEE CB  1 
ATOM   8477  C CG  . PRO E  1 61  ? 11.875  -0.909  -77.453  1.000 27.920  ? 78  PRO EEE CG  1 
ATOM   8478  C CD  . PRO E  1 61  ? 13.154  -0.719  -78.241  1.000 27.060  ? 78  PRO EEE CD  1 
ATOM   8479  N N   . CYS E  1 62  ? 14.258  1.635   -74.264  1.000 28.500  ? 79  CYS EEE N   1 
ATOM   8480  C CA  . CYS E  1 62  ? 15.224  1.791   -73.152  1.000 28.820  ? 79  CYS EEE CA  1 
ATOM   8481  C C   . CYS E  1 62  ? 14.523  1.546   -71.815  1.000 27.600  ? 79  CYS EEE C   1 
ATOM   8482  O O   . CYS E  1 62  ? 13.286  1.648   -71.785  1.000 28.730  ? 79  CYS EEE O   1 
ATOM   8483  C CB  . CYS E  1 62  ? 15.824  3.190   -73.163  1.000 30.580  ? 79  CYS EEE CB  1 
ATOM   8484  S SG  . CYS E  1 62  ? 16.859  3.523   -74.609  1.000 31.020  ? 79  CYS EEE SG  1 
ATOM   8485  N N   . TYR E  1 63  ? 15.307  1.236   -70.774  1.000 26.770  ? 80  TYR EEE N   1 
ATOM   8486  C CA  . TYR E  1 63  ? 14.906  1.214   -69.339  1.000 25.010  ? 80  TYR EEE CA  1 
ATOM   8487  C C   . TYR E  1 63  ? 14.358  2.587   -68.938  1.000 25.370  ? 80  TYR EEE C   1 
ATOM   8488  O O   . TYR E  1 63  ? 14.903  3.649   -69.344  1.000 23.820  ? 80  TYR EEE O   1 
ATOM   8489  C CB  . TYR E  1 63  ? 16.088  0.849   -68.432  1.000 24.640  ? 80  TYR EEE CB  1 
ATOM   8490  C CG  . TYR E  1 63  ? 16.400  -0.624  -68.402  1.000 24.930  ? 80  TYR EEE CG  1 
ATOM   8491  C CD1 . TYR E  1 63  ? 17.237  -1.183  -69.349  1.000 26.030  ? 80  TYR EEE CD1 1 
ATOM   8492  C CD2 . TYR E  1 63  ? 15.845  -1.467  -67.453  1.000 24.270  ? 80  TYR EEE CD2 1 
ATOM   8493  C CE1 . TYR E  1 63  ? 17.523  -2.539  -69.338  1.000 26.720  ? 80  TYR EEE CE1 1 
ATOM   8494  C CE2 . TYR E  1 63  ? 16.119  -2.821  -67.430  1.000 24.000  ? 80  TYR EEE CE2 1 
ATOM   8495  C CZ  . TYR E  1 63  ? 16.956  -3.361  -68.383  1.000 25.790  ? 80  TYR EEE CZ  1 
ATOM   8496  O OH  . TYR E  1 63  ? 17.253  -4.693  -68.405  1.000 28.480  ? 80  TYR EEE OH  1 
ATOM   8497  N N   . SER E  1 64  ? 13.284  2.562   -68.145  1.000 26.470  ? 81  SER EEE N   1 
ATOM   8498  C CA  . SER E  1 64  ? 12.706  3.750   -67.470  1.000 26.450  ? 81  SER EEE CA  1 
ATOM   8499  C C   . SER E  1 64  ? 13.359  3.840   -66.093  1.000 27.450  ? 81  SER EEE C   1 
ATOM   8500  O O   . SER E  1 64  ? 13.581  2.791   -65.483  1.000 27.040  ? 81  SER EEE O   1 
ATOM   8501  C CB  . SER E  1 64  ? 11.207  3.660   -67.355  1.000 27.160  ? 81  SER EEE CB  1 
ATOM   8502  O OG  . SER E  1 64  ? 10.590  3.776   -68.623  1.000 27.390  ? 81  SER EEE OG  1 
ATOM   8503  N N   . VAL E  1 65  ? 13.669  5.045   -65.621  1.000 29.940  ? 82  VAL EEE N   1 
ATOM   8504  C CA  . VAL E  1 65  ? 14.201  5.236   -64.243  1.000 29.480  ? 82  VAL EEE CA  1 
ATOM   8505  C C   . VAL E  1 65  ? 13.816  6.616   -63.716  1.000 28.790  ? 82  VAL EEE C   1 
ATOM   8506  O O   . VAL E  1 65  ? 13.892  7.610   -64.481  1.000 27.500  ? 82  VAL EEE O   1 
ATOM   8507  C CB  . VAL E  1 65  ? 15.723  5.042   -64.188  1.000 31.020  ? 82  VAL EEE CB  1 
ATOM   8508  C CG1 . VAL E  1 65  ? 16.453  6.010   -65.110  1.000 31.660  ? 82  VAL EEE CG1 1 
ATOM   8509  C CG2 . VAL E  1 65  ? 16.214  5.153   -62.751  1.000 32.230  ? 82  VAL EEE CG2 1 
ATOM   8510  N N   . ALA E  1 66  ? 13.428  6.616   -62.440  1.000 29.580  ? 83  ALA EEE N   1 
ATOM   8511  C CA  . ALA E  1 66  ? 13.062  7.796   -61.631  1.000 30.290  ? 83  ALA EEE CA  1 
ATOM   8512  C C   . ALA E  1 66  ? 13.792  7.694   -60.291  1.000 31.630  ? 83  ALA EEE C   1 
ATOM   8513  O O   . ALA E  1 66  ? 13.600  6.689   -59.577  1.000 30.910  ? 83  ALA EEE O   1 
ATOM   8514  C CB  . ALA E  1 66  ? 11.571  7.892   -61.445  1.000 28.930  ? 83  ALA EEE CB  1 
ATOM   8515  N N   . ARG E  1 67  ? 14.641  8.688   -60.027  1.000 34.610  ? 84  ARG EEE N   1 
ATOM   8516  C CA  . ARG E  1 67  ? 15.270  8.965   -58.716  1.000 36.660  ? 84  ARG EEE CA  1 
ATOM   8517  C C   . ARG E  1 67  ? 14.299  9.895   -57.992  1.000 34.210  ? 84  ARG EEE C   1 
ATOM   8518  O O   . ARG E  1 67  ? 13.965  10.931  -58.572  1.000 33.510  ? 84  ARG EEE O   1 
ATOM   8519  C CB  . ARG E  1 67  ? 16.664  9.575   -58.900  1.000 43.050  ? 84  ARG EEE CB  1 
ATOM   8520  C CG  . ARG E  1 67  ? 17.388  9.859   -57.590  1.000 47.580  ? 84  ARG EEE CG  1 
ATOM   8521  C CD  . ARG E  1 67  ? 18.866  10.188  -57.691  1.000 48.790  ? 84  ARG EEE CD  1 
ATOM   8522  N NE  . ARG E  1 67  ? 19.136  11.350  -58.520  1.000 55.290  ? 84  ARG EEE NE  1 
ATOM   8523  C CZ  . ARG E  1 67  ? 18.784  12.613  -58.251  1.000 62.840  ? 84  ARG EEE CZ  1 
ATOM   8524  N NH1 . ARG E  1 67  ? 18.113  12.934  -57.154  1.000 63.590  ? 84  ARG EEE NH1 1 
ATOM   8525  N NH2 . ARG E  1 67  ? 19.116  13.576  -59.097  1.000 62.150  ? 84  ARG EEE NH2 1 
ATOM   8526  N N   . ILE E  1 68  ? 13.840  9.507   -56.799  1.000 34.170  ? 85  ILE EEE N   1 
ATOM   8527  C CA  . ILE E  1 68  ? 12.752  10.204  -56.059  1.000 34.930  ? 85  ILE EEE CA  1 
ATOM   8528  C C   . ILE E  1 68  ? 13.279  10.646  -54.699  1.000 37.270  ? 85  ILE EEE C   1 
ATOM   8529  O O   . ILE E  1 68  ? 13.581  9.814   -53.844  1.000 35.590  ? 85  ILE EEE O   1 
ATOM   8530  C CB  . ILE E  1 68  ? 11.506  9.308   -56.027  1.000 34.520  ? 85  ILE EEE CB  1 
ATOM   8531  C CG1 . ILE E  1 68  ? 10.903  9.306   -57.433  1.000 35.950  ? 85  ILE EEE CG1 1 
ATOM   8532  C CG2 . ILE E  1 68  ? 10.514  9.783   -54.986  1.000 34.290  ? 85  ILE EEE CG2 1 
ATOM   8533  C CD1 . ILE E  1 68  ? 9.766   8.362   -57.627  1.000 38.000  ? 85  ILE EEE CD1 1 
ATOM   8534  N N   . PRO E  1 69  ? 13.434  11.976  -54.492  1.000 38.250  ? 86  PRO EEE N   1 
ATOM   8535  C CA  . PRO E  1 69  ? 13.973  12.520  -53.251  1.000 37.440  ? 86  PRO EEE CA  1 
ATOM   8536  C C   . PRO E  1 69  ? 12.958  12.313  -52.125  1.000 38.570  ? 86  PRO EEE C   1 
ATOM   8537  O O   . PRO E  1 69  ? 11.809  12.665  -52.304  1.000 36.170  ? 86  PRO EEE O   1 
ATOM   8538  C CB  . PRO E  1 69  ? 14.138  14.019  -53.526  1.000 36.840  ? 86  PRO EEE CB  1 
ATOM   8539  C CG  . PRO E  1 69  ? 14.089  14.126  -55.021  1.000 37.400  ? 86  PRO EEE CG  1 
ATOM   8540  C CD  . PRO E  1 69  ? 13.106  13.055  -55.438  1.000 37.700  ? 86  PRO EEE CD  1 
ATOM   8541  N N   . LEU E  1 70  ? 13.420  11.726  -51.024  1.000 40.190  ? 87  LEU EEE N   1 
ATOM   8542  C CA  . LEU E  1 70  ? 12.605  11.471  -49.811  1.000 42.160  ? 87  LEU EEE CA  1 
ATOM   8543  C C   . LEU E  1 70  ? 12.887  12.601  -48.821  1.000 45.600  ? 87  LEU EEE C   1 
ATOM   8544  O O   . LEU E  1 70  ? 13.796  13.404  -49.054  1.000 46.690  ? 87  LEU EEE O   1 
ATOM   8545  C CB  . LEU E  1 70  ? 12.996  10.089  -49.276  1.000 42.680  ? 87  LEU EEE CB  1 
ATOM   8546  C CG  . LEU E  1 70  ? 12.839  8.940   -50.272  1.000 43.050  ? 87  LEU EEE CG  1 
ATOM   8547  C CD1 . LEU E  1 70  ? 13.584  7.688   -49.837  1.000 43.690  ? 87  LEU EEE CD1 1 
ATOM   8548  C CD2 . LEU E  1 70  ? 11.374  8.614   -50.483  1.000 42.940  ? 87  LEU EEE CD2 1 
ATOM   8549  N N   . PRO E  1 71  ? 12.130  12.716  -47.702  1.000 43.900  ? 88  PRO EEE N   1 
ATOM   8550  C CA  . PRO E  1 71  ? 12.364  13.775  -46.716  1.000 43.620  ? 88  PRO EEE CA  1 
ATOM   8551  C C   . PRO E  1 71  ? 13.742  13.675  -46.043  1.000 45.960  ? 88  PRO EEE C   1 
ATOM   8552  O O   . PRO E  1 71  ? 14.079  12.595  -45.623  1.000 46.640  ? 88  PRO EEE O   1 
ATOM   8553  C CB  . PRO E  1 71  ? 11.250  13.536  -45.686  1.000 43.220  ? 88  PRO EEE CB  1 
ATOM   8554  C CG  . PRO E  1 71  ? 10.198  12.765  -46.442  1.000 42.240  ? 88  PRO EEE CG  1 
ATOM   8555  C CD  . PRO E  1 71  ? 10.998  11.849  -47.337  1.000 42.020  ? 88  PRO EEE CD  1 
ATOM   8556  N N   . ASN E  1 72  ? 14.494  14.775  -45.931  1.000 51.090  ? 89  ASN EEE N   1 
ATOM   8557  C CA  . ASN E  1 72  ? 15.899  14.743  -45.432  1.000 58.730  ? 89  ASN EEE CA  1 
ATOM   8558  C C   . ASN E  1 72  ? 15.922  14.333  -43.949  1.000 57.880  ? 89  ASN EEE C   1 
ATOM   8559  O O   . ASN E  1 72  ? 15.010  14.716  -43.210  1.000 52.380  ? 89  ASN EEE O   1 
ATOM   8560  C CB  . ASN E  1 72  ? 16.662  16.049  -45.704  1.000 63.580  ? 89  ASN EEE CB  1 
ATOM   8561  C CG  . ASN E  1 72  ? 18.156  15.823  -45.855  1.000 69.690  ? 89  ASN EEE CG  1 
ATOM   8562  O OD1 . ASN E  1 72  ? 18.925  16.157  -44.953  1.000 72.250  ? 89  ASN EEE OD1 1 
ATOM   8563  N ND2 . ASN E  1 72  ? 18.578  15.219  -46.961  1.000 65.370  ? 89  ASN EEE ND2 1 
ATOM   8564  N N   . LEU E  1 73  ? 16.934  13.564  -43.533  1.000 61.370  ? 90  LEU EEE N   1 
ATOM   8565  C CA  . LEU E  1 73  ? 16.976  12.906  -42.197  1.000 63.040  ? 90  LEU EEE CA  1 
ATOM   8566  C C   . LEU E  1 73  ? 18.203  13.326  -41.365  1.000 62.080  ? 90  LEU EEE C   1 
ATOM   8567  O O   . LEU E  1 73  ? 18.038  13.418  -40.136  1.000 62.450  ? 90  LEU EEE O   1 
ATOM   8568  C CB  . LEU E  1 73  ? 16.951  11.384  -42.393  1.000 61.530  ? 90  LEU EEE CB  1 
ATOM   8569  C CG  . LEU E  1 73  ? 15.701  10.777  -43.033  1.000 60.410  ? 90  LEU EEE CG  1 
ATOM   8570  C CD1 . LEU E  1 73  ? 15.834  9.261   -43.115  1.000 61.720  ? 90  LEU EEE CD1 1 
ATOM   8571  C CD2 . LEU E  1 73  ? 14.432  11.144  -42.281  1.000 58.340  ? 90  LEU EEE CD2 1 
ATOM   8572  N N   . ASN E  1 74  ? 19.382  13.544  -41.962  1.000 56.640  ? 91  ASN EEE N   1 
ATOM   8573  C CA  . ASN E  1 74  ? 20.665  13.712  -41.220  1.000 53.220  ? 91  ASN EEE CA  1 
ATOM   8574  C C   . ASN E  1 74  ? 20.993  12.441  -40.411  1.000 49.940  ? 91  ASN EEE C   1 
ATOM   8575  O O   . ASN E  1 74  ? 20.555  11.313  -40.773  1.000 41.890  ? 91  ASN EEE O   1 
ATOM   8576  C CB  . ASN E  1 74  ? 20.639  14.928  -40.283  1.000 51.950  ? 91  ASN EEE CB  1 
ATOM   8577  C CG  . ASN E  1 74  ? 20.337  16.245  -40.969  1.000 53.610  ? 91  ASN EEE CG  1 
ATOM   8578  O OD1 . ASN E  1 74  ? 19.233  16.772  -40.867  1.000 53.840  ? 91  ASN EEE OD1 1 
ATOM   8579  N ND2 . ASN E  1 74  ? 21.312  16.797  -41.668  1.000 56.210  ? 91  ASN EEE ND2 1 
ATOM   8580  N N   . ILE E  1 82  ? 22.151  8.172   -37.088  1.000 63.310  ? 99  ILE EEE N   1 
ATOM   8581  C CA  . ILE E  1 82  ? 22.191  8.097   -38.581  1.000 57.630  ? 99  ILE EEE CA  1 
ATOM   8582  C C   . ILE E  1 82  ? 21.000  7.256   -39.062  1.000 50.920  ? 99  ILE EEE C   1 
ATOM   8583  O O   . ILE E  1 82  ? 21.098  6.011   -39.020  1.000 50.700  ? 99  ILE EEE O   1 
ATOM   8584  C CB  . ILE E  1 82  ? 23.530  7.531   -39.096  1.000 62.230  ? 99  ILE EEE CB  1 
ATOM   8585  C CG1 . ILE E  1 82  ? 24.742  7.970   -38.255  1.000 66.710  ? 99  ILE EEE CG1 1 
ATOM   8586  C CG2 . ILE E  1 82  ? 23.666  7.867   -40.581  1.000 57.780  ? 99  ILE EEE CG2 1 
ATOM   8587  C CD1 . ILE E  1 82  ? 25.095  7.083   -37.049  1.000 63.580  ? 99  ILE EEE CD1 1 
ATOM   8588  N N   . LEU E  1 83  ? 19.923  7.913   -39.506  1.000 43.490  ? 100 LEU EEE N   1 
ATOM   8589  C CA  . LEU E  1 83  ? 18.692  7.257   -40.026  1.000 39.860  ? 100 LEU EEE CA  1 
ATOM   8590  C C   . LEU E  1 83  ? 18.735  7.192   -41.551  1.000 37.440  ? 100 LEU EEE C   1 
ATOM   8591  O O   . LEU E  1 83  ? 19.183  8.165   -42.168  1.000 39.220  ? 100 LEU EEE O   1 
ATOM   8592  C CB  . LEU E  1 83  ? 17.466  8.058   -39.585  1.000 38.500  ? 100 LEU EEE CB  1 
ATOM   8593  C CG  . LEU E  1 83  ? 17.268  8.138   -38.074  1.000 38.330  ? 100 LEU EEE CG  1 
ATOM   8594  C CD1 . LEU E  1 83  ? 16.200  9.149   -37.686  1.000 37.260  ? 100 LEU EEE CD1 1 
ATOM   8595  C CD2 . LEU E  1 83  ? 16.923  6.766   -37.525  1.000 38.490  ? 100 LEU EEE CD2 1 
ATOM   8596  N N   . MET E  1 84  ? 18.257  6.096   -42.131  1.000 35.010  ? 101 MET EEE N   1 
ATOM   8597  C CA  . MET E  1 84  ? 17.974  6.006   -43.585  1.000 34.680  ? 101 MET EEE CA  1 
ATOM   8598  C C   . MET E  1 84  ? 16.543  5.496   -43.742  1.000 33.780  ? 101 MET EEE C   1 
ATOM   8599  O O   . MET E  1 84  ? 16.092  4.688   -42.897  1.000 34.390  ? 101 MET EEE O   1 
ATOM   8600  C CB  . MET E  1 84  ? 18.911  5.032   -44.307  1.000 35.480  ? 101 MET EEE CB  1 
ATOM   8601  C CG  . MET E  1 84  ? 20.376  5.424   -44.252  1.000 35.940  ? 101 MET EEE CG  1 
ATOM   8602  S SD  . MET E  1 84  ? 21.513  4.098   -44.798  1.000 36.820  ? 101 MET EEE SD  1 
ATOM   8603  C CE  . MET E  1 84  ? 21.349  4.217   -46.577  1.000 37.900  ? 101 MET EEE CE  1 
ATOM   8604  N N   . TRP E  1 85  ? 15.863  5.963   -44.786  1.000 31.740  ? 102 TRP EEE N   1 
ATOM   8605  C CA  . TRP E  1 85  ? 14.566  5.404   -45.233  1.000 29.130  ? 102 TRP EEE CA  1 
ATOM   8606  C C   . TRP E  1 85  ? 14.775  3.965   -45.708  1.000 29.380  ? 102 TRP EEE C   1 
ATOM   8607  O O   . TRP E  1 85  ? 15.727  3.722   -46.488  1.000 30.120  ? 102 TRP EEE O   1 
ATOM   8608  C CB  . TRP E  1 85  ? 14.008  6.273   -46.355  1.000 28.870  ? 102 TRP EEE CB  1 
ATOM   8609  C CG  . TRP E  1 85  ? 13.443  7.560   -45.851  1.000 29.100  ? 102 TRP EEE CG  1 
ATOM   8610  C CD1 . TRP E  1 85  ? 13.913  8.819   -46.078  1.000 29.450  ? 102 TRP EEE CD1 1 
ATOM   8611  C CD2 . TRP E  1 85  ? 12.279  7.706   -45.026  1.000 29.210  ? 102 TRP EEE CD2 1 
ATOM   8612  N NE1 . TRP E  1 85  ? 13.122  9.743   -45.457  1.000 28.260  ? 102 TRP EEE NE1 1 
ATOM   8613  C CE2 . TRP E  1 85  ? 12.115  9.090   -44.802  1.000 29.070  ? 102 TRP EEE CE2 1 
ATOM   8614  C CE3 . TRP E  1 85  ? 11.360  6.810   -44.467  1.000 29.820  ? 102 TRP EEE CE3 1 
ATOM   8615  C CZ2 . TRP E  1 85  ? 11.066  9.593   -44.037  1.000 29.370  ? 102 TRP EEE CZ2 1 
ATOM   8616  C CZ3 . TRP E  1 85  ? 10.322  7.310   -43.712  1.000 30.200  ? 102 TRP EEE CZ3 1 
ATOM   8617  C CH2 . TRP E  1 85  ? 10.175  8.685   -43.510  1.000 29.940  ? 102 TRP EEE CH2 1 
ATOM   8618  N N   . GLU E  1 86  ? 13.891  3.064   -45.280  1.000 28.220  ? 103 GLU EEE N   1 
ATOM   8619  C CA  . GLU E  1 86  ? 13.891  1.633   -45.680  1.000 27.490  ? 103 GLU EEE CA  1 
ATOM   8620  C C   . GLU E  1 86  ? 12.608  1.329   -46.455  1.000 28.730  ? 103 GLU EEE C   1 
ATOM   8621  O O   . GLU E  1 86  ? 11.506  1.520   -45.908  1.000 31.480  ? 103 GLU EEE O   1 
ATOM   8622  C CB  . GLU E  1 86  ? 13.991  0.763   -44.429  1.000 26.750  ? 103 GLU EEE CB  1 
ATOM   8623  C CG  . GLU E  1 86  ? 14.135  -0.718  -44.707  1.000 25.900  ? 103 GLU EEE CG  1 
ATOM   8624  C CD  . GLU E  1 86  ? 13.965  -1.553  -43.457  1.000 26.420  ? 103 GLU EEE CD  1 
ATOM   8625  O OE1 . GLU E  1 86  ? 13.448  -1.012  -42.449  1.000 26.500  ? 103 GLU EEE OE1 1 
ATOM   8626  O OE2 . GLU E  1 86  ? 14.334  -2.746  -43.494  1.000 27.320  ? 103 GLU EEE OE2 1 
ATOM   8627  N N   . ALA E  1 87  ? 12.726  0.860   -47.692  1.000 29.170  ? 104 ALA EEE N   1 
ATOM   8628  C CA  . ALA E  1 87  ? 11.555  0.495   -48.520  1.000 29.740  ? 104 ALA EEE CA  1 
ATOM   8629  C C   . ALA E  1 87  ? 11.032  -0.863  -48.038  1.000 29.780  ? 104 ALA EEE C   1 
ATOM   8630  O O   . ALA E  1 87  ? 11.810  -1.829  -48.018  1.000 29.270  ? 104 ALA EEE O   1 
ATOM   8631  C CB  . ALA E  1 87  ? 11.963  0.489   -49.973  1.000 30.760  ? 104 ALA EEE CB  1 
ATOM   8632  N N   . VAL E  1 88  ? 9.762   -0.948  -47.648  1.000 30.540  ? 105 VAL EEE N   1 
ATOM   8633  C CA  . VAL E  1 88  ? 9.197   -2.182  -47.033  1.000 31.650  ? 105 VAL EEE CA  1 
ATOM   8634  C C   . VAL E  1 88  ? 8.228   -2.852  -48.003  1.000 30.920  ? 105 VAL EEE C   1 
ATOM   8635  O O   . VAL E  1 88  ? 8.387   -4.059  -48.211  1.000 31.230  ? 105 VAL EEE O   1 
ATOM   8636  C CB  . VAL E  1 88  ? 8.523   -1.848  -45.693  1.000 35.530  ? 105 VAL EEE CB  1 
ATOM   8637  C CG1 . VAL E  1 88  ? 7.805   -3.035  -45.075  1.000 37.350  ? 105 VAL EEE CG1 1 
ATOM   8638  C CG2 . VAL E  1 88  ? 9.547   -1.319  -44.708  1.000 38.200  ? 105 VAL EEE CG2 1 
ATOM   8639  N N   . THR E  1 89  ? 7.249   -2.127  -48.548  1.000 30.570  ? 106 THR EEE N   1 
ATOM   8640  C CA  . THR E  1 89  ? 6.229   -2.731  -49.441  1.000 31.630  ? 106 THR EEE CA  1 
ATOM   8641  C C   . THR E  1 89  ? 6.065   -1.935  -50.737  1.000 32.270  ? 106 THR EEE C   1 
ATOM   8642  O O   . THR E  1 89  ? 6.200   -0.697  -50.728  1.000 34.440  ? 106 THR EEE O   1 
ATOM   8643  C CB  . THR E  1 89  ? 4.863   -2.877  -48.763  1.000 32.050  ? 106 THR EEE CB  1 
ATOM   8644  O OG1 . THR E  1 89  ? 4.483   -1.571  -48.341  1.000 33.690  ? 106 THR EEE OG1 1 
ATOM   8645  C CG2 . THR E  1 89  ? 4.873   -3.856  -47.608  1.000 31.820  ? 106 THR EEE CG2 1 
ATOM   8646  N N   . LEU E  1 90  ? 5.750   -2.678  -51.797  1.000 31.650  ? 107 LEU EEE N   1 
ATOM   8647  C CA  . LEU E  1 90  ? 5.523   -2.176  -53.169  1.000 31.910  ? 107 LEU EEE CA  1 
ATOM   8648  C C   . LEU E  1 90  ? 4.129   -2.613  -53.610  1.000 31.050  ? 107 LEU EEE C   1 
ATOM   8649  O O   . LEU E  1 90  ? 3.740   -3.758  -53.367  1.000 28.650  ? 107 LEU EEE O   1 
ATOM   8650  C CB  . LEU E  1 90  ? 6.596   -2.755  -54.096  1.000 34.220  ? 107 LEU EEE CB  1 
ATOM   8651  C CG  . LEU E  1 90  ? 6.411   -2.493  -55.590  1.000 35.780  ? 107 LEU EEE CG  1 
ATOM   8652  C CD1 . LEU E  1 90  ? 6.276   -1.009  -55.881  1.000 36.080  ? 107 LEU EEE CD1 1 
ATOM   8653  C CD2 . LEU E  1 90  ? 7.565   -3.077  -56.391  1.000 37.480  ? 107 LEU EEE CD2 1 
ATOM   8654  N N   . LYS E  1 91  ? 3.396   -1.681  -54.200  1.000 31.910  ? 108 LYS EEE N   1 
ATOM   8655  C CA  . LYS E  1 91  ? 2.209   -1.978  -55.024  1.000 33.990  ? 108 LYS EEE CA  1 
ATOM   8656  C C   . LYS E  1 91  ? 2.540   -1.448  -56.413  1.000 33.480  ? 108 LYS EEE C   1 
ATOM   8657  O O   . LYS E  1 91  ? 2.940   -0.268  -56.511  1.000 34.600  ? 108 LYS EEE O   1 
ATOM   8658  C CB  . LYS E  1 91  ? 0.974   -1.258  -54.483  1.000 36.800  ? 108 LYS EEE CB  1 
ATOM   8659  C CG  . LYS E  1 91  ? 0.318   -1.900  -53.278  1.000 37.420  ? 108 LYS EEE CG  1 
ATOM   8660  C CD  . LYS E  1 91  ? -1.054  -1.342  -53.049  1.000 38.960  ? 108 LYS EEE CD  1 
ATOM   8661  C CE  . LYS E  1 91  ? -1.869  -2.213  -52.118  1.000 40.810  ? 108 LYS EEE CE  1 
ATOM   8662  N NZ  . LYS E  1 91  ? -3.075  -1.502  -51.646  1.000 41.120  ? 108 LYS EEE NZ  1 
ATOM   8663  N N   . THR E  1 92  ? 2.378   -2.270  -57.442  1.000 32.930  ? 109 THR EEE N   1 
ATOM   8664  C CA  . THR E  1 92  ? 2.668   -1.826  -58.826  1.000 32.580  ? 109 THR EEE CA  1 
ATOM   8665  C C   . THR E  1 92  ? 1.611   -2.401  -59.761  1.000 31.280  ? 109 THR EEE C   1 
ATOM   8666  O O   . THR E  1 92  ? 1.108   -3.501  -59.470  1.000 28.830  ? 109 THR EEE O   1 
ATOM   8667  C CB  . THR E  1 92  ? 4.092   -2.236  -59.216  1.000 34.740  ? 109 THR EEE CB  1 
ATOM   8668  O OG1 . THR E  1 92  ? 4.396   -1.751  -60.529  1.000 35.370  ? 109 THR EEE OG1 1 
ATOM   8669  C CG2 . THR E  1 92  ? 4.300   -3.735  -59.121  1.000 34.410  ? 109 THR EEE CG2 1 
ATOM   8670  N N   . GLU E  1 93  ? 1.294   -1.665  -60.823  1.000 31.550  ? 110 GLU EEE N   1 
ATOM   8671  C CA  . GLU E  1 93  ? 0.616   -2.257  -61.999  1.000 33.700  ? 110 GLU EEE CA  1 
ATOM   8672  C C   . GLU E  1 93  ? 0.923   -1.426  -63.254  1.000 32.820  ? 110 GLU EEE C   1 
ATOM   8673  O O   . GLU E  1 93  ? 1.390   -0.266  -63.177  1.000 28.320  ? 110 GLU EEE O   1 
ATOM   8674  C CB  . GLU E  1 93  ? -0.874  -2.476  -61.709  1.000 36.450  ? 110 GLU EEE CB  1 
ATOM   8675  C CG  . GLU E  1 93  ? -1.681  -1.213  -61.431  1.000 39.420  ? 110 GLU EEE CG  1 
ATOM   8676  C CD  . GLU E  1 93  ? -3.167  -1.440  -61.146  1.000 42.330  ? 110 GLU EEE CD  1 
ATOM   8677  O OE1 . GLU E  1 93  ? -3.507  -2.540  -60.653  1.000 41.650  ? 110 GLU EEE OE1 1 
ATOM   8678  O OE2 . GLU E  1 93  ? -3.998  -0.527  -61.438  1.000 45.300  ? 110 GLU EEE OE2 1 
ATOM   8679  N N   . VAL E  1 94  ? 0.697   -2.063  -64.402  1.000 33.690  ? 111 VAL EEE N   1 
ATOM   8680  C CA  . VAL E  1 94  ? 0.814   -1.427  -65.741  1.000 32.830  ? 111 VAL EEE CA  1 
ATOM   8681  C C   . VAL E  1 94  ? -0.426  -0.551  -65.892  1.000 34.160  ? 111 VAL EEE C   1 
ATOM   8682  O O   . VAL E  1 94  ? -1.497  -1.057  -65.536  1.000 36.160  ? 111 VAL EEE O   1 
ATOM   8683  C CB  . VAL E  1 94  ? 0.906   -2.498  -66.838  1.000 31.300  ? 111 VAL EEE CB  1 
ATOM   8684  C CG1 . VAL E  1 94  ? 0.861   -1.852  -68.211  1.000 32.470  ? 111 VAL EEE CG1 1 
ATOM   8685  C CG2 . VAL E  1 94  ? 2.148   -3.353  -66.680  1.000 30.210  ? 111 VAL EEE CG2 1 
ATOM   8686  N N   . ILE E  1 95  ? -0.289  0.684   -66.378  1.000 34.560  ? 112 ILE EEE N   1 
ATOM   8687  C CA  . ILE E  1 95  ? -1.394  1.689   -66.436  1.000 36.110  ? 112 ILE EEE CA  1 
ATOM   8688  C C   . ILE E  1 95  ? -1.828  1.887   -67.885  1.000 33.400  ? 112 ILE EEE C   1 
ATOM   8689  O O   . ILE E  1 95  ? -1.050  2.425   -68.699  1.000 32.600  ? 112 ILE EEE O   1 
ATOM   8690  C CB  . ILE E  1 95  ? -0.956  3.023   -65.797  1.000 42.270  ? 112 ILE EEE CB  1 
ATOM   8691  C CG1 . ILE E  1 95  ? -0.373  2.778   -64.406  1.000 47.220  ? 112 ILE EEE CG1 1 
ATOM   8692  C CG2 . ILE E  1 95  ? -2.086  4.046   -65.762  1.000 41.910  ? 112 ILE EEE CG2 1 
ATOM   8693  C CD1 . ILE E  1 95  ? -1.239  1.874   -63.546  1.000 50.890  ? 112 ILE EEE CD1 1 
ATOM   8694  N N   . GLY E  1 96  ? -3.063  1.498   -68.174  1.000 32.300  ? 113 GLY EEE N   1 
ATOM   8695  C CA  . GLY E  1 96  ? -3.666  1.673   -69.508  1.000 32.130  ? 113 GLY EEE CA  1 
ATOM   8696  C C   . GLY E  1 96  ? -3.836  0.353   -70.229  1.000 30.540  ? 113 GLY EEE C   1 
ATOM   8697  O O   . GLY E  1 96  ? -3.894  0.367   -71.476  1.000 30.990  ? 113 GLY EEE O   1 
ATOM   8698  N N   . VAL E  1 97  ? -3.952  -0.746  -69.486  1.000 28.850  ? 114 VAL EEE N   1 
ATOM   8699  C CA  . VAL E  1 97  ? -3.995  -2.086  -70.125  1.000 29.410  ? 114 VAL EEE CA  1 
ATOM   8700  C C   . VAL E  1 97  ? -5.160  -2.092  -71.117  1.000 29.970  ? 114 VAL EEE C   1 
ATOM   8701  O O   . VAL E  1 97  ? -4.987  -2.817  -72.118  1.000 29.820  ? 114 VAL EEE O   1 
ATOM   8702  C CB  . VAL E  1 97  ? -4.099  -3.252  -69.129  1.000 30.640  ? 114 VAL EEE CB  1 
ATOM   8703  C CG1 . VAL E  1 97  ? -2.941  -3.261  -68.144  1.000 30.900  ? 114 VAL EEE CG1 1 
ATOM   8704  C CG2 . VAL E  1 97  ? -5.436  -3.257  -68.406  1.000 32.480  ? 114 VAL EEE CG2 1 
ATOM   8705  N N   . THR E  1 98  ? -6.262  -1.351  -70.895  1.000 27.960  ? 115 THR EEE N   1 
ATOM   8706  C CA  . THR E  1 98  ? -7.444  -1.462  -71.797  1.000 28.990  ? 115 THR EEE CA  1 
ATOM   8707  C C   . THR E  1 98  ? -7.197  -0.703  -73.105  1.000 30.220  ? 115 THR EEE C   1 
ATOM   8708  O O   . THR E  1 98  ? -7.954  -0.957  -74.056  1.000 28.160  ? 115 THR EEE O   1 
ATOM   8709  C CB  . THR E  1 98  ? -8.762  -1.000  -71.177  1.000 28.890  ? 115 THR EEE CB  1 
ATOM   8710  O OG1 . THR E  1 98  ? -8.576  0.362   -70.795  1.000 30.200  ? 115 THR EEE OG1 1 
ATOM   8711  C CG2 . THR E  1 98  ? -9.184  -1.874  -70.018  1.000 29.550  ? 115 THR EEE CG2 1 
ATOM   8712  N N   . SER E  1 99  ? -6.184  0.169   -73.173  1.000 31.690  ? 116 SER EEE N   1 
ATOM   8713  C CA  . SER E  1 99  ? -5.839  0.902   -74.419  1.000 33.660  ? 116 SER EEE CA  1 
ATOM   8714  C C   . SER E  1 99  ? -5.565  -0.106  -75.548  1.000 34.250  ? 116 SER EEE C   1 
ATOM   8715  O O   . SER E  1 99  ? -5.800  0.258   -76.727  1.000 34.460  ? 116 SER EEE O   1 
ATOM   8716  C CB  . SER E  1 99  ? -4.692  1.879   -74.229  1.000 35.550  ? 116 SER EEE CB  1 
ATOM   8717  O OG  . SER E  1 99  ? -3.425  1.231   -74.208  1.000 36.380  ? 116 SER EEE OG  1 
ATOM   8718  N N   . LEU E  1 100 ? -5.124  -1.327  -75.214  1.000 32.790  ? 117 LEU EEE N   1 
ATOM   8719  C CA  . LEU E  1 100 ? -4.751  -2.380  -76.199  1.000 33.250  ? 117 LEU EEE CA  1 
ATOM   8720  C C   . LEU E  1 100 ? -5.998  -2.989  -76.860  1.000 34.990  ? 117 LEU EEE C   1 
ATOM   8721  O O   . LEU E  1 100 ? -5.836  -3.877  -77.741  1.000 38.130  ? 117 LEU EEE O   1 
ATOM   8722  C CB  . LEU E  1 100 ? -3.932  -3.465  -75.496  1.000 32.370  ? 117 LEU EEE CB  1 
ATOM   8723  C CG  . LEU E  1 100 ? -2.681  -3.004  -74.756  1.000 32.760  ? 117 LEU EEE CG  1 
ATOM   8724  C CD1 . LEU E  1 100 ? -1.875  -4.212  -74.292  1.000 33.650  ? 117 LEU EEE CD1 1 
ATOM   8725  C CD2 . LEU E  1 100 ? -1.830  -2.081  -75.613  1.000 33.090  ? 117 LEU EEE CD2 1 
ATOM   8726  N N   . MET E  1 101 ? -7.194  -2.556  -76.451  1.000 35.000  ? 118 MET EEE N   1 
ATOM   8727  C CA  . MET E  1 101 ? -8.473  -2.896  -77.127  1.000 36.830  ? 118 MET EEE CA  1 
ATOM   8728  C C   . MET E  1 101 ? -8.774  -1.933  -78.298  1.000 37.030  ? 118 MET EEE C   1 
ATOM   8729  O O   . MET E  1 101 ? -9.843  -2.158  -78.920  1.000 37.960  ? 118 MET EEE O   1 
ATOM   8730  C CB  . MET E  1 101 ? -9.630  -2.901  -76.119  1.000 38.360  ? 118 MET EEE CB  1 
ATOM   8731  C CG  . MET E  1 101 ? -9.553  -4.070  -75.140  1.000 41.900  ? 118 MET EEE CG  1 
ATOM   8732  S SD  . MET E  1 101 ? -11.111 -4.464  -74.279  1.000 43.690  ? 118 MET EEE SD  1 
ATOM   8733  C CE  . MET E  1 101 ? -11.151 -2.970  -73.303  1.000 46.170  ? 118 MET EEE CE  1 
ATOM   8734  N N   . ASN E  1 102 ? -7.917  -0.931  -78.600  1.000 33.940  ? 119 ASN EEE N   1 
ATOM   8735  C CA  . ASN E  1 102 ? -8.065  -0.029  -79.776  1.000 30.950  ? 119 ASN EEE CA  1 
ATOM   8736  C C   . ASN E  1 102 ? -7.542  -0.826  -80.958  1.000 31.730  ? 119 ASN EEE C   1 
ATOM   8737  O O   . ASN E  1 102 ? -6.333  -0.862  -81.185  1.000 32.040  ? 119 ASN EEE O   1 
ATOM   8738  C CB  . ASN E  1 102 ? -7.353  1.328   -79.728  1.000 30.510  ? 119 ASN EEE CB  1 
ATOM   8739  C CG  . ASN E  1 102 ? -7.705  2.220   -80.909  1.000 30.210  ? 119 ASN EEE CG  1 
ATOM   8740  O OD1 . ASN E  1 102 ? -8.039  1.732   -81.987  1.000 30.430  ? 119 ASN EEE OD1 1 
ATOM   8741  N ND2 . ASN E  1 102 ? -7.628  3.536   -80.756  1.000 29.240  ? 119 ASN EEE ND2 1 
ATOM   8742  N N   . VAL E  1 103 ? -8.454  -1.571  -81.614  1.000 35.070  ? 120 VAL EEE N   1 
ATOM   8743  C CA  . VAL E  1 103 ? -8.141  -2.479  -82.764  1.000 33.520  ? 120 VAL EEE CA  1 
ATOM   8744  C C   . VAL E  1 103 ? -8.919  -1.977  -83.982  1.000 32.370  ? 120 VAL EEE C   1 
ATOM   8745  O O   . VAL E  1 103 ? -9.333  -2.796  -84.803  1.000 29.870  ? 120 VAL EEE O   1 
ATOM   8746  C CB  . VAL E  1 103 ? -8.550  -3.919  -82.411  1.000 35.580  ? 120 VAL EEE CB  1 
ATOM   8747  C CG1 . VAL E  1 103 ? -7.630  -4.535  -81.372  1.000 37.210  ? 120 VAL EEE CG1 1 
ATOM   8748  C CG2 . VAL E  1 103 ? -9.997  -4.001  -81.955  1.000 36.870  ? 120 VAL EEE CG2 1 
ATOM   8749  N N   . HIS E  1 104 ? -9.022  -0.673  -84.134  1.000 32.370  ? 121 HIS EEE N   1 
ATOM   8750  C CA  . HIS E  1 104 ? -9.811  0.019   -85.186  1.000 34.300  ? 121 HIS EEE CA  1 
ATOM   8751  C C   . HIS E  1 104 ? -9.084  1.264   -85.708  1.000 36.110  ? 121 HIS EEE C   1 
ATOM   8752  O O   . HIS E  1 104 ? -9.740  2.042   -86.448  1.000 36.380  ? 121 HIS EEE O   1 
ATOM   8753  C CB  . HIS E  1 104 ? -11.183 0.410   -84.624  1.000 32.830  ? 121 HIS EEE CB  1 
ATOM   8754  C CG  . HIS E  1 104 ? -11.104 1.251   -83.398  1.000 31.940  ? 121 HIS EEE CG  1 
ATOM   8755  N ND1 . HIS E  1 104 ? -10.720 2.576   -83.436  1.000 31.110  ? 121 HIS EEE ND1 1 
ATOM   8756  C CD2 . HIS E  1 104 ? -11.351 0.956   -82.104  1.000 32.200  ? 121 HIS EEE CD2 1 
ATOM   8757  C CE1 . HIS E  1 104 ? -10.739 3.067   -82.214  1.000 31.960  ? 121 HIS EEE CE1 1 
ATOM   8758  N NE2 . HIS E  1 104 ? -11.121 2.090   -81.376  1.000 31.800  ? 121 HIS EEE NE2 1 
ATOM   8759  N N   . SER E  1 105 ? -7.803  1.436   -85.350  1.000 35.630  ? 122 SER EEE N   1 
ATOM   8760  C CA  . SER E  1 105 ? -6.973  2.619   -85.686  1.000 34.340  ? 122 SER EEE CA  1 
ATOM   8761  C C   . SER E  1 105 ? -5.748  2.193   -86.509  1.000 33.780  ? 122 SER EEE C   1 
ATOM   8762  O O   . SER E  1 105 ? -4.711  1.867   -85.913  1.000 32.480  ? 122 SER EEE O   1 
ATOM   8763  C CB  . SER E  1 105 ? -6.582  3.335   -84.426  1.000 34.540  ? 122 SER EEE CB  1 
ATOM   8764  O OG  . SER E  1 105 ? -5.879  4.531   -84.733  1.000 36.420  ? 122 SER EEE OG  1 
ATOM   8765  N N   . ASN E  1 106 ? -5.860  2.181   -87.839  1.000 32.930  ? 123 ASN EEE N   1 
ATOM   8766  C CA  . ASN E  1 106 ? -4.719  1.925   -88.761  1.000 31.650  ? 123 ASN EEE CA  1 
ATOM   8767  C C   . ASN E  1 106 ? -4.090  0.567   -88.434  1.000 30.330  ? 123 ASN EEE C   1 
ATOM   8768  O O   . ASN E  1 106 ? -2.855  0.483   -88.390  1.000 29.610  ? 123 ASN EEE O   1 
ATOM   8769  C CB  . ASN E  1 106 ? -3.701  3.067   -88.685  1.000 30.960  ? 123 ASN EEE CB  1 
ATOM   8770  C CG  . ASN E  1 106 ? -2.618  3.007   -89.745  1.000 31.930  ? 123 ASN EEE CG  1 
ATOM   8771  O OD1 . ASN E  1 106 ? -2.658  2.179   -90.651  1.000 31.950  ? 123 ASN EEE OD1 1 
ATOM   8772  N ND2 . ASN E  1 106 ? -1.622  3.872   -89.631  1.000 33.210  ? 123 ASN EEE ND2 1 
ATOM   8773  N N   . GLY E  1 107 ? -4.909  -0.457  -88.198  1.000 29.620  ? 124 GLY EEE N   1 
ATOM   8774  C CA  . GLY E  1 107 ? -4.445  -1.826  -87.899  1.000 30.460  ? 124 GLY EEE CA  1 
ATOM   8775  C C   . GLY E  1 107 ? -4.503  -2.707  -89.131  1.000 30.770  ? 124 GLY EEE C   1 
ATOM   8776  O O   . GLY E  1 107 ? -5.437  -2.562  -89.914  1.000 33.400  ? 124 GLY EEE O   1 
ATOM   8777  N N   . GLN E  1 108 ? -3.521  -3.580  -89.330  1.000 31.050  ? 125 GLN EEE N   1 
ATOM   8778  C CA  . GLN E  1 108 ? -3.620  -4.674  -90.327  1.000 31.510  ? 125 GLN EEE CA  1 
ATOM   8779  C C   . GLN E  1 108 ? -4.746  -5.607  -89.876  1.000 32.640  ? 125 GLN EEE C   1 
ATOM   8780  O O   . GLN E  1 108 ? -4.737  -6.020  -88.699  1.000 34.360  ? 125 GLN EEE O   1 
ATOM   8781  C CB  . GLN E  1 108 ? -2.308  -5.447  -90.427  1.000 31.330  ? 125 GLN EEE CB  1 
ATOM   8782  C CG  . GLN E  1 108 ? -2.243  -6.390  -91.614  1.000 32.330  ? 125 GLN EEE CG  1 
ATOM   8783  C CD  . GLN E  1 108 ? -0.848  -6.931  -91.797  1.000 33.100  ? 125 GLN EEE CD  1 
ATOM   8784  O OE1 . GLN E  1 108 ? -0.371  -7.743  -91.006  1.000 35.340  ? 125 GLN EEE OE1 1 
ATOM   8785  N NE2 . GLN E  1 108 ? -0.184  -6.483  -92.849  1.000 33.080  ? 125 GLN EEE NE2 1 
ATOM   8786  N N   . ALA E  1 109 ? -5.682  -5.919  -90.769  1.000 33.780  ? 126 ALA EEE N   1 
ATOM   8787  C CA  . ALA E  1 109 ? -6.807  -6.836  -90.490  1.000 35.770  ? 126 ALA EEE CA  1 
ATOM   8788  C C   . ALA E  1 109 ? -6.265  -8.252  -90.241  1.000 37.090  ? 126 ALA EEE C   1 
ATOM   8789  O O   . ALA E  1 109 ? -5.301  -8.643  -90.912  1.000 34.000  ? 126 ALA EEE O   1 
ATOM   8790  C CB  . ALA E  1 109 ? -7.790  -6.792  -91.634  1.000 36.620  ? 126 ALA EEE CB  1 
ATOM   8791  N N   . THR E  1 110 ? -6.842  -8.954  -89.262  1.000 43.020  ? 127 THR EEE N   1 
ATOM   8792  C CA  . THR E  1 110 ? -6.639  -10.399 -88.969  1.000 47.270  ? 127 THR EEE CA  1 
ATOM   8793  C C   . THR E  1 110 ? -6.745  -11.156 -90.294  1.000 46.370  ? 127 THR EEE C   1 
ATOM   8794  O O   . THR E  1 110 ? -5.825  -11.933 -90.612  1.000 44.640  ? 127 THR EEE O   1 
ATOM   8795  C CB  . THR E  1 110 ? -7.698  -10.917 -87.977  1.000 51.750  ? 127 THR EEE CB  1 
ATOM   8796  O OG1 . THR E  1 110 ? -7.464  -10.319 -86.702  1.000 53.190  ? 127 THR EEE OG1 1 
ATOM   8797  C CG2 . THR E  1 110 ? -7.720  -12.423 -87.790  1.000 53.320  ? 127 THR EEE CG2 1 
ATOM   8798  N N   . HIS E  1 111 ? -7.865  -10.908 -90.986  1.000 46.580  ? 128 HIS EEE N   1 
ATOM   8799  C CA  . HIS E  1 111 ? -8.323  -11.512 -92.266  1.000 43.950  ? 128 HIS EEE CA  1 
ATOM   8800  C C   . HIS E  1 111 ? -9.296  -10.545 -92.956  1.000 44.070  ? 128 HIS EEE C   1 
ATOM   8801  O O   . HIS E  1 111 ? -9.683  -9.516  -92.346  1.000 43.940  ? 128 HIS EEE O   1 
ATOM   8802  C CB  . HIS E  1 111 ? -8.997  -12.869 -92.023  1.000 42.780  ? 128 HIS EEE CB  1 
ATOM   8803  C CG  . HIS E  1 111 ? -10.157 -12.789 -91.093  1.000 44.020  ? 128 HIS EEE CG  1 
ATOM   8804  N ND1 . HIS E  1 111 ? -10.086 -13.214 -89.782  1.000 47.620  ? 128 HIS EEE ND1 1 
ATOM   8805  C CD2 . HIS E  1 111 ? -11.408 -12.313 -91.267  1.000 44.580  ? 128 HIS EEE CD2 1 
ATOM   8806  C CE1 . HIS E  1 111 ? -11.253 -13.010 -89.198  1.000 46.580  ? 128 HIS EEE CE1 1 
ATOM   8807  N NE2 . HIS E  1 111 ? -12.083 -12.456 -90.089  1.000 41.780  ? 128 HIS EEE NE2 1 
ATOM   8808  N N   . ASP E  1 112 ? -9.670  -10.872 -94.193  1.000 43.560  ? 129 ASP EEE N   1 
ATOM   8809  C CA  . ASP E  1 112 ? -10.658 -10.133 -95.022  1.000 45.190  ? 129 ASP EEE CA  1 
ATOM   8810  C C   . ASP E  1 112 ? -11.884 -9.778  -94.164  1.000 41.400  ? 129 ASP EEE C   1 
ATOM   8811  O O   . ASP E  1 112 ? -12.624 -10.710 -93.799  1.000 38.060  ? 129 ASP EEE O   1 
ATOM   8812  C CB  . ASP E  1 112 ? -11.046 -10.974 -96.245  1.000 50.150  ? 129 ASP EEE CB  1 
ATOM   8813  C CG  . ASP E  1 112 ? -11.193 -10.197 -97.538  1.000 55.330  ? 129 ASP EEE CG  1 
ATOM   8814  O OD1 . ASP E  1 112 ? -11.704 -9.051  -97.486  1.000 58.000  ? 129 ASP EEE OD1 1 
ATOM   8815  O OD2 . ASP E  1 112 ? -10.786 -10.752 -98.587  1.000 60.760  ? 129 ASP EEE OD2 1 
ATOM   8816  N N   . ASN E  1 113 ? -12.051 -8.486  -93.844  1.000 39.370  ? 130 ASN EEE N   1 
ATOM   8817  C CA  . ASN E  1 113 ? -13.223 -7.834  -93.193  1.000 37.280  ? 130 ASN EEE CA  1 
ATOM   8818  C C   . ASN E  1 113 ? -13.045 -7.769  -91.669  1.000 40.260  ? 130 ASN EEE C   1 
ATOM   8819  O O   . ASN E  1 113 ? -13.891 -7.097  -91.012  1.000 40.860  ? 130 ASN EEE O   1 
ATOM   8820  C CB  . ASN E  1 113 ? -14.558 -8.497  -93.546  1.000 36.820  ? 130 ASN EEE CB  1 
ATOM   8821  C CG  . ASN E  1 113 ? -15.004 -8.269  -94.978  1.000 38.110  ? 130 ASN EEE CG  1 
ATOM   8822  O OD1 . ASN E  1 113 ? -14.748 -7.213  -95.561  1.000 33.640  ? 130 ASN EEE OD1 1 
ATOM   8823  N ND2 . ASN E  1 113 ? -15.714 -9.238  -95.543  1.000 37.550  ? 130 ASN EEE ND2 1 
ATOM   8824  N N   . GLY E  1 114 ? -12.003 -8.418  -91.127  1.000 40.000  ? 131 GLY EEE N   1 
ATOM   8825  C CA  . GLY E  1 114 ? -11.806 -8.636  -89.677  1.000 39.060  ? 131 GLY EEE CA  1 
ATOM   8826  C C   . GLY E  1 114 ? -11.357 -7.374  -88.954  1.000 38.630  ? 131 GLY EEE C   1 
ATOM   8827  O O   . GLY E  1 114 ? -11.100 -6.351  -89.632  1.000 40.720  ? 131 GLY EEE O   1 
ATOM   8828  N N   . ALA E  1 115 ? -11.233 -7.426  -87.625  1.000 35.720  ? 132 ALA EEE N   1 
ATOM   8829  C CA  . ALA E  1 115 ? -10.747 -6.286  -86.814  1.000 34.390  ? 132 ALA EEE CA  1 
ATOM   8830  C C   . ALA E  1 115 ? -9.224  -6.142  -86.984  1.000 36.530  ? 132 ALA EEE C   1 
ATOM   8831  O O   . ALA E  1 115 ? -8.568  -7.070  -87.521  1.000 35.860  ? 132 ALA EEE O   1 
ATOM   8832  C CB  . ALA E  1 115 ? -11.139 -6.470  -85.373  1.000 31.780  ? 132 ALA EEE CB  1 
ATOM   8833  N N   . GLY E  1 116 ? -8.663  -5.005  -86.564  1.000 37.070  ? 133 GLY EEE N   1 
ATOM   8834  C CA  . GLY E  1 116 ? -7.205  -4.796  -86.526  1.000 38.590  ? 133 GLY EEE CA  1 
ATOM   8835  C C   . GLY E  1 116 ? -6.556  -5.860  -85.667  1.000 39.120  ? 133 GLY EEE C   1 
ATOM   8836  O O   . GLY E  1 116 ? -7.231  -6.312  -84.726  1.000 40.670  ? 133 GLY EEE O   1 
ATOM   8837  N N   . LYS E  1 117 ? -5.340  -6.301  -86.004  1.000 41.790  ? 134 LYS EEE N   1 
ATOM   8838  C CA  . LYS E  1 117 ? -4.512  -7.152  -85.105  1.000 46.760  ? 134 LYS EEE CA  1 
ATOM   8839  C C   . LYS E  1 117 ? -4.163  -6.325  -83.867  1.000 44.310  ? 134 LYS EEE C   1 
ATOM   8840  O O   . LYS E  1 117 ? -3.697  -5.189  -83.981  1.000 45.930  ? 134 LYS EEE O   1 
ATOM   8841  C CB  . LYS E  1 117 ? -3.215  -7.637  -85.769  1.000 53.830  ? 134 LYS EEE CB  1 
ATOM   8842  C CG  . LYS E  1 117 ? -3.329  -8.774  -86.781  1.000 57.940  ? 134 LYS EEE CG  1 
ATOM   8843  C CD  . LYS E  1 117 ? -1.975  -9.196  -87.343  1.000 60.080  ? 134 LYS EEE CD  1 
ATOM   8844  C CE  . LYS E  1 117 ? -2.046  -9.885  -88.692  1.000 62.440  ? 134 LYS EEE CE  1 
ATOM   8845  N NZ  . LYS E  1 117 ? -0.694  -10.058 -89.274  1.000 63.140  ? 134 LYS EEE NZ  1 
ATOM   8846  N N   . PRO E  1 118 ? -4.365  -6.855  -82.640  1.000 40.800  ? 135 PRO EEE N   1 
ATOM   8847  C CA  . PRO E  1 118 ? -4.010  -6.117  -81.431  1.000 39.290  ? 135 PRO EEE CA  1 
ATOM   8848  C C   . PRO E  1 118 ? -2.500  -6.235  -81.164  1.000 38.740  ? 135 PRO EEE C   1 
ATOM   8849  O O   . PRO E  1 118 ? -1.871  -7.093  -81.777  1.000 35.950  ? 135 PRO EEE O   1 
ATOM   8850  C CB  . PRO E  1 118 ? -4.831  -6.865  -80.377  1.000 39.450  ? 135 PRO EEE CB  1 
ATOM   8851  C CG  . PRO E  1 118 ? -4.753  -8.304  -80.838  1.000 38.610  ? 135 PRO EEE CG  1 
ATOM   8852  C CD  . PRO E  1 118 ? -4.897  -8.196  -82.341  1.000 40.710  ? 135 PRO EEE CD  1 
ATOM   8853  N N   . VAL E  1 119 ? -1.966  -5.412  -80.252  1.000 36.160  ? 136 VAL EEE N   1 
ATOM   8854  C CA  . VAL E  1 119 ? -0.566  -5.551  -79.755  1.000 35.190  ? 136 VAL EEE CA  1 
ATOM   8855  C C   . VAL E  1 119 ? -0.366  -7.003  -79.301  1.000 33.540  ? 136 VAL EEE C   1 
ATOM   8856  O O   . VAL E  1 119 ? -1.177  -7.473  -78.475  1.000 31.400  ? 136 VAL EEE O   1 
ATOM   8857  C CB  . VAL E  1 119 ? -0.240  -4.581  -78.604  1.000 36.700  ? 136 VAL EEE CB  1 
ATOM   8858  C CG1 . VAL E  1 119 ? 1.223   -4.703  -78.194  1.000 37.320  ? 136 VAL EEE CG1 1 
ATOM   8859  C CG2 . VAL E  1 119 ? -0.573  -3.134  -78.946  1.000 36.370  ? 136 VAL EEE CG2 1 
ATOM   8860  N N   . GLN E  1 120 ? 0.653   -7.683  -79.839  1.000 32.570  ? 137 GLN EEE N   1 
ATOM   8861  C CA  . GLN E  1 120 ? 1.056   -9.054  -79.421  1.000 32.550  ? 137 GLN EEE CA  1 
ATOM   8862  C C   . GLN E  1 120 ? 2.529   -9.253  -79.787  1.000 30.650  ? 137 GLN EEE C   1 
ATOM   8863  O O   . GLN E  1 120 ? 3.128   -8.306  -80.276  1.000 31.930  ? 137 GLN EEE O   1 
ATOM   8864  C CB  . GLN E  1 120 ? 0.093   -10.083 -80.016  1.000 33.650  ? 137 GLN EEE CB  1 
ATOM   8865  C CG  . GLN E  1 120 ? 0.398   -10.472 -81.453  1.000 36.270  ? 137 GLN EEE CG  1 
ATOM   8866  C CD  . GLN E  1 120 ? -0.808  -10.774 -82.316  1.000 38.750  ? 137 GLN EEE CD  1 
ATOM   8867  O OE1 . GLN E  1 120 ? -1.880  -11.145 -81.828  1.000 39.670  ? 137 GLN EEE OE1 1 
ATOM   8868  N NE2 . GLN E  1 120 ? -0.632  -10.604 -83.624  1.000 36.090  ? 137 GLN EEE NE2 1 
ATOM   8869  N N   . GLY E  1 121 ? 3.101   -10.426 -79.527  1.000 31.110  ? 138 GLY EEE N   1 
ATOM   8870  C CA  . GLY E  1 121 ? 4.542   -10.705 -79.705  1.000 31.530  ? 138 GLY EEE CA  1 
ATOM   8871  C C   . GLY E  1 121 ? 5.379   -10.535 -78.438  1.000 31.430  ? 138 GLY EEE C   1 
ATOM   8872  O O   . GLY E  1 121 ? 4.848   -10.381 -77.335  1.000 32.250  ? 138 GLY EEE O   1 
ATOM   8873  N N   . THR E  1 122 ? 6.697   -10.586 -78.596  1.000 33.900  ? 139 THR EEE N   1 
ATOM   8874  C CA  . THR E  1 122 ? 7.721   -10.451 -77.526  1.000 35.090  ? 139 THR EEE CA  1 
ATOM   8875  C C   . THR E  1 122 ? 7.364   -9.297  -76.579  1.000 32.800  ? 139 THR EEE C   1 
ATOM   8876  O O   . THR E  1 122 ? 7.212   -8.152  -77.061  1.000 34.540  ? 139 THR EEE O   1 
ATOM   8877  C CB  . THR E  1 122 ? 9.106   -10.247 -78.156  1.000 37.030  ? 139 THR EEE CB  1 
ATOM   8878  O OG1 . THR E  1 122 ? 9.501   -11.454 -78.813  1.000 37.820  ? 139 THR EEE OG1 1 
ATOM   8879  C CG2 . THR E  1 122 ? 10.141  -9.869  -77.122  1.000 38.490  ? 139 THR EEE CG2 1 
ATOM   8880  N N   . SER E  1 123 ? 7.252   -9.593  -75.281  1.000 29.850  ? 140 SER EEE N   1 
ATOM   8881  C CA  . SER E  1 123 ? 7.049   -8.611  -74.184  1.000 28.180  ? 140 SER EEE CA  1 
ATOM   8882  C C   . SER E  1 123 ? 8.129   -8.794  -73.109  1.000 26.650  ? 140 SER EEE C   1 
ATOM   8883  O O   . SER E  1 123 ? 8.555   -9.949  -72.850  1.000 24.450  ? 140 SER EEE O   1 
ATOM   8884  C CB  . SER E  1 123 ? 5.668   -8.716  -73.578  1.000 28.600  ? 140 SER EEE CB  1 
ATOM   8885  O OG  . SER E  1 123 ? 5.563   -9.876  -72.769  1.000 28.710  ? 140 SER EEE OG  1 
ATOM   8886  N N   . PHE E  1 124 ? 8.533   -7.671  -72.510  1.000 25.200  ? 141 PHE EEE N   1 
ATOM   8887  C CA  . PHE E  1 124 ? 9.352   -7.599  -71.276  1.000 25.990  ? 141 PHE EEE CA  1 
ATOM   8888  C C   . PHE E  1 124 ? 8.628   -6.722  -70.256  1.000 26.610  ? 141 PHE EEE C   1 
ATOM   8889  O O   . PHE E  1 124 ? 8.337   -5.540  -70.577  1.000 25.970  ? 141 PHE EEE O   1 
ATOM   8890  C CB  . PHE E  1 124 ? 10.742  -7.024  -71.545  1.000 26.460  ? 141 PHE EEE CB  1 
ATOM   8891  C CG  . PHE E  1 124 ? 11.747  -7.194  -70.439  1.000 25.640  ? 141 PHE EEE CG  1 
ATOM   8892  C CD1 . PHE E  1 124 ? 11.926  -8.425  -69.820  1.000 27.440  ? 141 PHE EEE CD1 1 
ATOM   8893  C CD2 . PHE E  1 124 ? 12.535  -6.130  -70.048  1.000 25.870  ? 141 PHE EEE CD2 1 
ATOM   8894  C CE1 . PHE E  1 124 ? 12.859  -8.592  -68.807  1.000 28.120  ? 141 PHE EEE CE1 1 
ATOM   8895  C CE2 . PHE E  1 124 ? 13.464  -6.291  -69.031  1.000 28.290  ? 141 PHE EEE CE2 1 
ATOM   8896  C CZ  . PHE E  1 124 ? 13.636  -7.522  -68.418  1.000 28.670  ? 141 PHE EEE CZ  1 
ATOM   8897  N N   . HIS E  1 125 ? 8.351   -7.304  -69.083  1.000 27.060  ? 142 HIS EEE N   1 
ATOM   8898  C CA  . HIS E  1 125 ? 7.734   -6.619  -67.918  1.000 27.130  ? 142 HIS EEE CA  1 
ATOM   8899  C C   . HIS E  1 125 ? 8.696   -6.740  -66.746  1.000 26.580  ? 142 HIS EEE C   1 
ATOM   8900  O O   . HIS E  1 125 ? 8.956   -7.863  -66.300  1.000 29.410  ? 142 HIS EEE O   1 
ATOM   8901  C CB  . HIS E  1 125 ? 6.325   -7.143  -67.638  1.000 27.220  ? 142 HIS EEE CB  1 
ATOM   8902  C CG  . HIS E  1 125 ? 5.388   -6.791  -68.742  1.000 28.150  ? 142 HIS EEE CG  1 
ATOM   8903  N ND1 . HIS E  1 125 ? 4.983   -5.491  -68.970  1.000 28.350  ? 142 HIS EEE ND1 1 
ATOM   8904  C CD2 . HIS E  1 125 ? 4.811   -7.548  -69.700  1.000 28.100  ? 142 HIS EEE CD2 1 
ATOM   8905  C CE1 . HIS E  1 125 ? 4.176   -5.468  -70.013  1.000 28.390  ? 142 HIS EEE CE1 1 
ATOM   8906  N NE2 . HIS E  1 125 ? 4.043   -6.715  -70.469  1.000 28.200  ? 142 HIS EEE NE2 1 
ATOM   8907  N N   . PHE E  1 126 ? 9.204   -5.597  -66.313  1.000 26.030  ? 143 PHE EEE N   1 
ATOM   8908  C CA  . PHE E  1 126 ? 10.302  -5.487  -65.333  1.000 26.720  ? 143 PHE EEE CA  1 
ATOM   8909  C C   . PHE E  1 126 ? 10.076  -4.275  -64.435  1.000 26.430  ? 143 PHE EEE C   1 
ATOM   8910  O O   . PHE E  1 126 ? 9.666   -3.189  -64.916  1.000 24.470  ? 143 PHE EEE O   1 
ATOM   8911  C CB  . PHE E  1 126 ? 11.629  -5.280  -66.057  1.000 28.260  ? 143 PHE EEE CB  1 
ATOM   8912  C CG  . PHE E  1 126 ? 12.754  -4.968  -65.106  1.000 29.680  ? 143 PHE EEE CG  1 
ATOM   8913  C CD1 . PHE E  1 126 ? 13.446  -5.996  -64.478  1.000 30.570  ? 143 PHE EEE CD1 1 
ATOM   8914  C CD2 . PHE E  1 126 ? 13.101  -3.654  -64.817  1.000 28.960  ? 143 PHE EEE CD2 1 
ATOM   8915  C CE1 . PHE E  1 126 ? 14.478  -5.713  -63.597  1.000 29.700  ? 143 PHE EEE CE1 1 
ATOM   8916  C CE2 . PHE E  1 126 ? 14.125  -3.379  -63.924  1.000 28.490  ? 143 PHE EEE CE2 1 
ATOM   8917  C CZ  . PHE E  1 126 ? 14.808  -4.406  -63.314  1.000 28.440  ? 143 PHE EEE CZ  1 
ATOM   8918  N N   . PHE E  1 127 ? 10.383  -4.461  -63.155  1.000 26.580  ? 144 PHE EEE N   1 
ATOM   8919  C CA  . PHE E  1 127 ? 10.311  -3.382  -62.143  1.000 27.750  ? 144 PHE EEE CA  1 
ATOM   8920  C C   . PHE E  1 127 ? 11.273  -3.728  -61.016  1.000 27.290  ? 144 PHE EEE C   1 
ATOM   8921  O O   . PHE E  1 127 ? 11.476  -4.924  -60.695  1.000 27.150  ? 144 PHE EEE O   1 
ATOM   8922  C CB  . PHE E  1 127 ? 8.893   -3.178  -61.606  1.000 29.320  ? 144 PHE EEE CB  1 
ATOM   8923  C CG  . PHE E  1 127 ? 8.247   -4.379  -60.964  1.000 29.650  ? 144 PHE EEE CG  1 
ATOM   8924  C CD1 . PHE E  1 127 ? 8.537   -4.725  -59.654  1.000 31.740  ? 144 PHE EEE CD1 1 
ATOM   8925  C CD2 . PHE E  1 127 ? 7.317   -5.143  -61.657  1.000 30.530  ? 144 PHE EEE CD2 1 
ATOM   8926  C CE1 . PHE E  1 127 ? 7.930   -5.827  -59.067  1.000 33.470  ? 144 PHE EEE CE1 1 
ATOM   8927  C CE2 . PHE E  1 127 ? 6.705   -6.243  -61.070  1.000 31.150  ? 144 PHE EEE CE2 1 
ATOM   8928  C CZ  . PHE E  1 127 ? 7.018   -6.589  -59.774  1.000 32.970  ? 144 PHE EEE CZ  1 
ATOM   8929  N N   . SER E  1 128 ? 11.827  -2.678  -60.430  1.000 25.490  ? 145 SER EEE N   1 
ATOM   8930  C CA  . SER E  1 128 ? 12.790  -2.829  -59.326  1.000 25.560  ? 145 SER EEE CA  1 
ATOM   8931  C C   . SER E  1 128 ? 12.697  -1.577  -58.473  1.000 26.310  ? 145 SER EEE C   1 
ATOM   8932  O O   . SER E  1 128 ? 12.456  -0.496  -59.047  1.000 25.650  ? 145 SER EEE O   1 
ATOM   8933  C CB  . SER E  1 128 ? 14.151  -3.001  -59.874  1.000 26.200  ? 145 SER EEE CB  1 
ATOM   8934  O OG  . SER E  1 128 ? 14.507  -1.827  -60.595  1.000 27.650  ? 145 SER EEE OG  1 
ATOM   8935  N N   . VAL E  1 129 ? 12.881  -1.770  -57.169  1.000 27.900  ? 146 VAL EEE N   1 
ATOM   8936  C CA  . VAL E  1 129 ? 12.940  -0.711  -56.123  1.000 29.670  ? 146 VAL EEE CA  1 
ATOM   8937  C C   . VAL E  1 129 ? 14.283  -0.859  -55.402  1.000 29.790  ? 146 VAL EEE C   1 
ATOM   8938  O O   . VAL E  1 129 ? 14.638  -2.001  -55.014  1.000 29.190  ? 146 VAL EEE O   1 
ATOM   8939  C CB  . VAL E  1 129 ? 11.761  -0.862  -55.144  1.000 31.980  ? 146 VAL EEE CB  1 
ATOM   8940  C CG1 . VAL E  1 129 ? 11.864  0.121   -53.983  1.000 32.430  ? 146 VAL EEE CG1 1 
ATOM   8941  C CG2 . VAL E  1 129 ? 10.419  -0.735  -55.857  1.000 32.540  ? 146 VAL EEE CG2 1 
ATOM   8942  N N   . GLY E  1 130 ? 15.005  0.244   -55.224  1.000 28.280  ? 147 GLY EEE N   1 
ATOM   8943  C CA  . GLY E  1 130 ? 16.323  0.181   -54.581  1.000 27.700  ? 147 GLY EEE CA  1 
ATOM   8944  C C   . GLY E  1 130 ? 16.644  1.462   -53.858  1.000 29.290  ? 147 GLY EEE C   1 
ATOM   8945  O O   . GLY E  1 130 ? 15.991  2.494   -54.116  1.000 27.510  ? 147 GLY EEE O   1 
ATOM   8946  N N   . GLY E  1 131 ? 17.642  1.369   -52.979  1.000 31.940  ? 148 GLY EEE N   1 
ATOM   8947  C CA  . GLY E  1 131 ? 18.202  2.513   -52.243  1.000 32.280  ? 148 GLY EEE CA  1 
ATOM   8948  C C   . GLY E  1 131 ? 19.368  3.108   -53.004  1.000 33.750  ? 148 GLY EEE C   1 
ATOM   8949  O O   . GLY E  1 131 ? 20.109  3.899   -52.411  1.000 36.020  ? 148 GLY EEE O   1 
ATOM   8950  N N   . GLU E  1 132 ? 19.520  2.735   -54.277  1.000 36.100  ? 149 GLU EEE N   1 
ATOM   8951  C CA  . GLU E  1 132 ? 20.604  3.202   -55.186  1.000 35.960  ? 149 GLU EEE CA  1 
ATOM   8952  C C   . GLU E  1 132 ? 20.304  2.703   -56.601  1.000 33.270  ? 149 GLU EEE C   1 
ATOM   8953  O O   . GLU E  1 132 ? 19.490  1.769   -56.758  1.000 37.190  ? 149 GLU EEE O   1 
ATOM   8954  C CB  . GLU E  1 132 ? 21.977  2.712   -54.722  1.000 35.430  ? 149 GLU EEE CB  1 
ATOM   8955  C CG  . GLU E  1 132 ? 21.998  1.231   -54.451  1.000 38.380  ? 149 GLU EEE CG  1 
ATOM   8956  C CD  . GLU E  1 132 ? 23.343  0.706   -54.019  1.000 40.910  ? 149 GLU EEE CD  1 
ATOM   8957  O OE1 . GLU E  1 132 ? 24.204  0.552   -54.905  1.000 43.230  ? 149 GLU EEE OE1 1 
ATOM   8958  O OE2 . GLU E  1 132 ? 23.510  0.469   -52.801  1.000 46.580  ? 149 GLU EEE OE2 1 
ATOM   8959  N N   . ALA E  1 133 ? 20.926  3.318   -57.598  1.000 30.450  ? 150 ALA EEE N   1 
ATOM   8960  C CA  . ALA E  1 133 ? 20.751  2.934   -59.013  1.000 30.800  ? 150 ALA EEE CA  1 
ATOM   8961  C C   . ALA E  1 133 ? 20.828  1.405   -59.189  1.000 31.110  ? 150 ALA EEE C   1 
ATOM   8962  O O   . ALA E  1 133 ? 21.675  0.749   -58.552  1.000 29.650  ? 150 ALA EEE O   1 
ATOM   8963  C CB  . ALA E  1 133 ? 21.795  3.646   -59.832  1.000 30.710  ? 150 ALA EEE CB  1 
ATOM   8964  N N   . LEU E  1 134 ? 19.955  0.841   -60.028  1.000 32.210  ? 151 LEU EEE N   1 
ATOM   8965  C CA  . LEU E  1 134 ? 19.968  -0.599  -60.399  1.000 31.240  ? 151 LEU EEE CA  1 
ATOM   8966  C C   . LEU E  1 134 ? 21.304  -0.891  -61.074  1.000 32.030  ? 151 LEU EEE C   1 
ATOM   8967  O O   . LEU E  1 134 ? 21.718  -0.060  -61.908  1.000 34.250  ? 151 LEU EEE O   1 
ATOM   8968  C CB  . LEU E  1 134 ? 18.818  -0.918  -61.361  1.000 29.670  ? 151 LEU EEE CB  1 
ATOM   8969  C CG  . LEU E  1 134 ? 18.768  -2.374  -61.805  1.000 29.620  ? 151 LEU EEE CG  1 
ATOM   8970  C CD1 . LEU E  1 134 ? 18.380  -3.265  -60.651  1.000 30.830  ? 151 LEU EEE CD1 1 
ATOM   8971  C CD2 . LEU E  1 134 ? 17.793  -2.569  -62.939  1.000 30.490  ? 151 LEU EEE CD2 1 
ATOM   8972  N N   . GLU E  1 135 ? 21.915  -2.031  -60.751  1.000 32.910  ? 152 GLU EEE N   1 
ATOM   8973  C CA  . GLU E  1 135 ? 23.248  -2.424  -61.275  1.000 34.160  ? 152 GLU EEE CA  1 
ATOM   8974  C C   . GLU E  1 135 ? 23.050  -3.393  -62.443  1.000 32.930  ? 152 GLU EEE C   1 
ATOM   8975  O O   . GLU E  1 135 ? 22.356  -4.408  -62.253  1.000 31.390  ? 152 GLU EEE O   1 
ATOM   8976  C CB  . GLU E  1 135 ? 24.117  -2.982  -60.150  1.000 37.780  ? 152 GLU EEE CB  1 
ATOM   8977  C CG  . GLU E  1 135 ? 24.832  -1.894  -59.355  1.000 39.840  ? 152 GLU EEE CG  1 
ATOM   8978  C CD  . GLU E  1 135 ? 25.329  -2.326  -57.983  1.000 42.250  ? 152 GLU EEE CD  1 
ATOM   8979  O OE1 . GLU E  1 135 ? 24.607  -3.091  -57.300  1.000 45.100  ? 152 GLU EEE OE1 1 
ATOM   8980  O OE2 . GLU E  1 135 ? 26.439  -1.909  -57.599  1.000 45.130  ? 152 GLU EEE OE2 1 
ATOM   8981  N N   . LEU E  1 136 ? 23.671  -3.060  -63.581  1.000 33.330  ? 153 LEU EEE N   1 
ATOM   8982  C CA  . LEU E  1 136 ? 23.427  -3.614  -64.945  1.000 32.520  ? 153 LEU EEE CA  1 
ATOM   8983  C C   . LEU E  1 136 ? 24.634  -4.401  -65.459  1.000 31.050  ? 153 LEU EEE C   1 
ATOM   8984  O O   . LEU E  1 136 ? 25.763  -3.875  -65.416  1.000 33.290  ? 153 LEU EEE O   1 
ATOM   8985  C CB  . LEU E  1 136 ? 23.157  -2.476  -65.936  1.000 30.930  ? 153 LEU EEE CB  1 
ATOM   8986  C CG  . LEU E  1 136 ? 21.823  -1.753  -65.794  1.000 31.390  ? 153 LEU EEE CG  1 
ATOM   8987  C CD1 . LEU E  1 136 ? 21.676  -0.733  -66.910  1.000 33.020  ? 153 LEU EEE CD1 1 
ATOM   8988  C CD2 . LEU E  1 136 ? 20.667  -2.732  -65.821  1.000 30.690  ? 153 LEU EEE CD2 1 
ATOM   8989  N N   . GLN E  1 137 ? 24.376  -5.594  -65.989  1.000 28.140  ? 154 GLN EEE N   1 
ATOM   8990  C CA  . GLN E  1 137 ? 25.379  -6.404  -66.715  1.000 26.840  ? 154 GLN EEE CA  1 
ATOM   8991  C C   . GLN E  1 137 ? 24.955  -6.385  -68.176  1.000 27.410  ? 154 GLN EEE C   1 
ATOM   8992  O O   . GLN E  1 137 ? 23.741  -6.481  -68.436  1.000 26.840  ? 154 GLN EEE O   1 
ATOM   8993  C CB  . GLN E  1 137 ? 25.446  -7.840  -66.199  1.000 25.590  ? 154 GLN EEE CB  1 
ATOM   8994  C CG  . GLN E  1 137 ? 26.194  -8.789  -67.127  1.000 24.690  ? 154 GLN EEE CG  1 
ATOM   8995  C CD  . GLN E  1 137 ? 27.658  -8.444  -67.204  1.000 23.900  ? 154 GLN EEE CD  1 
ATOM   8996  O OE1 . GLN E  1 137 ? 28.336  -8.369  -66.179  1.000 24.030  ? 154 GLN EEE OE1 1 
ATOM   8997  N NE2 . GLN E  1 137 ? 28.161  -8.261  -68.414  1.000 22.270  ? 154 GLN EEE NE2 1 
ATOM   8998  N N   . GLY E  1 138 ? 25.932  -6.271  -69.072  1.000 28.200  ? 155 GLY EEE N   1 
ATOM   8999  C CA  . GLY E  1 138 ? 25.687  -6.212  -70.522  1.000 28.630  ? 155 GLY EEE CA  1 
ATOM   9000  C C   . GLY E  1 138 ? 25.779  -7.577  -71.180  1.000 28.190  ? 155 GLY EEE C   1 
ATOM   9001  O O   . GLY E  1 138 ? 26.805  -8.296  -70.992  1.000 29.360  ? 155 GLY EEE O   1 
ATOM   9002  N N   . VAL E  1 139 ? 24.751  -7.916  -71.957  1.000 27.180  ? 156 VAL EEE N   1 
ATOM   9003  C CA  . VAL E  1 139 ? 24.748  -9.126  -72.828  1.000 28.100  ? 156 VAL EEE CA  1 
ATOM   9004  C C   . VAL E  1 139 ? 24.138  -8.709  -74.168  1.000 28.760  ? 156 VAL EEE C   1 
ATOM   9005  O O   . VAL E  1 139 ? 23.071  -8.064  -74.170  1.000 30.300  ? 156 VAL EEE O   1 
ATOM   9006  C CB  . VAL E  1 139 ? 24.015  -10.333 -72.206  1.000 27.120  ? 156 VAL EEE CB  1 
ATOM   9007  C CG1 . VAL E  1 139 ? 24.192  -11.573 -73.070  1.000 27.230  ? 156 VAL EEE CG1 1 
ATOM   9008  C CG2 . VAL E  1 139 ? 24.448  -10.620 -70.771  1.000 26.940  ? 156 VAL EEE CG2 1 
ATOM   9009  N N   . LEU E  1 140 ? 24.802  -9.089  -75.255  1.000 28.640  ? 157 LEU EEE N   1 
ATOM   9010  C CA  . LEU E  1 140 ? 24.458  -8.642  -76.622  1.000 29.610  ? 157 LEU EEE CA  1 
ATOM   9011  C C   . LEU E  1 140 ? 24.026  -9.847  -77.456  1.000 30.180  ? 157 LEU EEE C   1 
ATOM   9012  O O   . LEU E  1 140 ? 24.750  -10.862 -77.497  1.000 30.420  ? 157 LEU EEE O   1 
ATOM   9013  C CB  . LEU E  1 140 ? 25.724  -7.992  -77.178  1.000 30.300  ? 157 LEU EEE CB  1 
ATOM   9014  C CG  . LEU E  1 140 ? 26.185  -6.755  -76.413  1.000 30.530  ? 157 LEU EEE CG  1 
ATOM   9015  C CD1 . LEU E  1 140 ? 27.534  -6.288  -76.934  1.000 31.050  ? 157 LEU EEE CD1 1 
ATOM   9016  C CD2 . LEU E  1 140 ? 25.149  -5.641  -76.519  1.000 30.050  ? 157 LEU EEE CD2 1 
ATOM   9017  N N   . PHE E  1 141 ? 22.879  -9.758  -78.117  1.000 31.070  ? 158 PHE EEE N   1 
ATOM   9018  C CA  . PHE E  1 141 ? 22.456  -10.846 -79.033  1.000 32.010  ? 158 PHE EEE CA  1 
ATOM   9019  C C   . PHE E  1 141 ? 23.561  -11.089 -80.074  1.000 32.110  ? 158 PHE EEE C   1 
ATOM   9020  O O   . PHE E  1 141 ? 23.860  -12.281 -80.375  1.000 30.040  ? 158 PHE EEE O   1 
ATOM   9021  C CB  . PHE E  1 141 ? 21.131  -10.503 -79.708  1.000 32.260  ? 158 PHE EEE CB  1 
ATOM   9022  C CG  . PHE E  1 141 ? 20.632  -11.585 -80.627  1.000 32.890  ? 158 PHE EEE CG  1 
ATOM   9023  C CD1 . PHE E  1 141 ? 20.030  -12.725 -80.112  1.000 34.230  ? 158 PHE EEE CD1 1 
ATOM   9024  C CD2 . PHE E  1 141 ? 20.762  -11.458 -81.999  1.000 31.890  ? 158 PHE EEE CD2 1 
ATOM   9025  C CE1 . PHE E  1 141 ? 19.566  -13.723 -80.953  1.000 33.950  ? 158 PHE EEE CE1 1 
ATOM   9026  C CE2 . PHE E  1 141 ? 20.296  -12.459 -82.837  1.000 33.370  ? 158 PHE EEE CE2 1 
ATOM   9027  C CZ  . PHE E  1 141 ? 19.700  -13.585 -82.315  1.000 33.390  ? 158 PHE EEE CZ  1 
ATOM   9028  N N   . ASN E  1 142 ? 24.131  -9.980  -80.578  1.000 31.070  ? 159 ASN EEE N   1 
ATOM   9029  C CA  . ASN E  1 142 ? 25.162  -9.906  -81.649  1.000 31.370  ? 159 ASN EEE CA  1 
ATOM   9030  C C   . ASN E  1 142 ? 26.175  -8.811  -81.292  1.000 31.860  ? 159 ASN EEE C   1 
ATOM   9031  O O   . ASN E  1 142 ? 25.781  -7.619  -81.304  1.000 34.060  ? 159 ASN EEE O   1 
ATOM   9032  C CB  . ASN E  1 142 ? 24.515  -9.632  -83.006  1.000 32.320  ? 159 ASN EEE CB  1 
ATOM   9033  C CG  . ASN E  1 142 ? 25.426  -8.918  -83.986  1.000 34.770  ? 159 ASN EEE CG  1 
ATOM   9034  O OD1 . ASN E  1 142 ? 26.643  -9.137  -83.982  1.000 35.470  ? 159 ASN EEE OD1 1 
ATOM   9035  N ND2 . ASN E  1 142 ? 24.835  -8.080  -84.833  1.000 32.150  ? 159 ASN EEE ND2 1 
ATOM   9036  N N   . TYR E  1 143 ? 27.433  -9.183  -81.035  1.000 29.980  ? 160 TYR EEE N   1 
ATOM   9037  C CA  . TYR E  1 143 ? 28.432  -8.297  -80.385  1.000 31.350  ? 160 TYR EEE CA  1 
ATOM   9038  C C   . TYR E  1 143 ? 28.858  -7.158  -81.307  1.000 31.960  ? 160 TYR EEE C   1 
ATOM   9039  O O   . TYR E  1 143 ? 29.424  -6.154  -80.803  1.000 29.960  ? 160 TYR EEE O   1 
ATOM   9040  C CB  . TYR E  1 143 ? 29.678  -9.067  -79.948  1.000 34.810  ? 160 TYR EEE CB  1 
ATOM   9041  C CG  . TYR E  1 143 ? 30.740  -9.359  -80.982  1.000 36.240  ? 160 TYR EEE CG  1 
ATOM   9042  C CD1 . TYR E  1 143 ? 30.647  -10.458 -81.822  1.000 37.220  ? 160 TYR EEE CD1 1 
ATOM   9043  C CD2 . TYR E  1 143 ? 31.883  -8.577  -81.067  1.000 36.240  ? 160 TYR EEE CD2 1 
ATOM   9044  C CE1 . TYR E  1 143 ? 31.645  -10.751 -82.740  1.000 39.000  ? 160 TYR EEE CE1 1 
ATOM   9045  C CE2 . TYR E  1 143 ? 32.888  -8.853  -81.980  1.000 34.590  ? 160 TYR EEE CE2 1 
ATOM   9046  C CZ  . TYR E  1 143 ? 32.770  -9.947  -82.816  1.000 36.360  ? 160 TYR EEE CZ  1 
ATOM   9047  O OH  . TYR E  1 143 ? 33.746  -10.224 -83.722  1.000 33.110  ? 160 TYR EEE OH  1 
ATOM   9048  N N   . ARG E  1 144 ? 28.591  -7.325  -82.604  1.000 31.910  ? 161 ARG EEE N   1 
ATOM   9049  C CA  . ARG E  1 144 ? 29.041  -6.387  -83.657  1.000 31.740  ? 161 ARG EEE CA  1 
ATOM   9050  C C   . ARG E  1 144 ? 27.936  -5.397  -83.992  1.000 30.060  ? 161 ARG EEE C   1 
ATOM   9051  O O   . ARG E  1 144 ? 28.154  -4.651  -84.938  1.000 30.990  ? 161 ARG EEE O   1 
ATOM   9052  C CB  . ARG E  1 144 ? 29.450  -7.149  -84.919  1.000 33.540  ? 161 ARG EEE CB  1 
ATOM   9053  C CG  . ARG E  1 144 ? 30.769  -7.893  -84.771  1.000 35.240  ? 161 ARG EEE CG  1 
ATOM   9054  C CD  . ARG E  1 144 ? 31.005  -8.733  -86.007  1.000 35.130  ? 161 ARG EEE CD  1 
ATOM   9055  N NE  . ARG E  1 144 ? 30.130  -9.895  -86.012  1.000 35.770  ? 161 ARG EEE NE  1 
ATOM   9056  C CZ  . ARG E  1 144 ? 29.878  -10.629 -87.083  1.000 36.140  ? 161 ARG EEE CZ  1 
ATOM   9057  N NH1 . ARG E  1 144 ? 30.437  -10.310 -88.239  1.000 35.360  ? 161 ARG EEE NH1 1 
ATOM   9058  N NH2 . ARG E  1 144 ? 29.079  -11.680 -86.989  1.000 36.770  ? 161 ARG EEE NH2 1 
ATOM   9059  N N   . THR E  1 145 ? 26.809  -5.420  -83.284  1.000 29.710  ? 162 THR EEE N   1 
ATOM   9060  C CA  . THR E  1 145 ? 25.727  -4.418  -83.443  1.000 30.480  ? 162 THR EEE CA  1 
ATOM   9061  C C   . THR E  1 145 ? 26.320  -3.030  -83.189  1.000 32.030  ? 162 THR EEE C   1 
ATOM   9062  O O   . THR E  1 145 ? 27.100  -2.896  -82.230  1.000 31.640  ? 162 THR EEE O   1 
ATOM   9063  C CB  . THR E  1 145 ? 24.567  -4.701  -82.479  1.000 30.060  ? 162 THR EEE CB  1 
ATOM   9064  O OG1 . THR E  1 145 ? 23.906  -5.895  -82.903  1.000 28.110  ? 162 THR EEE OG1 1 
ATOM   9065  C CG2 . THR E  1 145 ? 23.588  -3.548  -82.411  1.000 29.600  ? 162 THR EEE CG2 1 
ATOM   9066  N N   . LYS E  1 146 ? 25.987  -2.041  -84.019  1.000 35.230  ? 163 LYS EEE N   1 
ATOM   9067  C CA  . LYS E  1 146 ? 26.430  -0.640  -83.811  1.000 37.100  ? 163 LYS EEE CA  1 
ATOM   9068  C C   . LYS E  1 146 ? 25.274  0.127   -83.163  1.000 35.310  ? 163 LYS EEE C   1 
ATOM   9069  O O   . LYS E  1 146 ? 24.321  0.467   -83.879  1.000 37.560  ? 163 LYS EEE O   1 
ATOM   9070  C CB  . LYS E  1 146 ? 26.892  -0.011  -85.127  1.000 42.280  ? 163 LYS EEE CB  1 
ATOM   9071  C CG  . LYS E  1 146 ? 27.562  1.356   -84.978  1.000 50.930  ? 163 LYS EEE CG  1 
ATOM   9072  C CD  . LYS E  1 146 ? 26.630  2.569   -84.979  1.000 56.930  ? 163 LYS EEE CD  1 
ATOM   9073  C CE  . LYS E  1 146 ? 27.270  3.866   -85.449  1.000 59.050  ? 163 LYS EEE CE  1 
ATOM   9074  N NZ  . LYS E  1 146 ? 26.244  4.883   -85.803  1.000 60.020  ? 163 LYS EEE NZ  1 
ATOM   9075  N N   . TYR E  1 147 ? 25.354  0.381   -81.855  1.000 34.490  ? 164 TYR EEE N   1 
ATOM   9076  C CA  . TYR E  1 147 ? 24.323  1.112   -81.067  1.000 33.260  ? 164 TYR EEE CA  1 
ATOM   9077  C C   . TYR E  1 147 ? 24.482  2.615   -81.270  1.000 33.090  ? 164 TYR EEE C   1 
ATOM   9078  O O   . TYR E  1 147 ? 25.570  3.134   -81.516  1.000 31.520  ? 164 TYR EEE O   1 
ATOM   9079  C CB  . TYR E  1 147 ? 24.347  0.687   -79.596  1.000 33.100  ? 164 TYR EEE CB  1 
ATOM   9080  C CG  . TYR E  1 147 ? 23.789  -0.696  -79.410  1.000 32.270  ? 164 TYR EEE CG  1 
ATOM   9081  C CD1 . TYR E  1 147 ? 22.425  -0.894  -79.418  1.000 32.250  ? 164 TYR EEE CD1 1 
ATOM   9082  C CD2 . TYR E  1 147 ? 24.603  -1.812  -79.293  1.000 33.140  ? 164 TYR EEE CD2 1 
ATOM   9083  C CE1 . TYR E  1 147 ? 21.879  -2.161  -79.282  1.000 32.430  ? 164 TYR EEE CE1 1 
ATOM   9084  C CE2 . TYR E  1 147 ? 24.075  -3.088  -79.159  1.000 32.040  ? 164 TYR EEE CE2 1 
ATOM   9085  C CZ  . TYR E  1 147 ? 22.704  -3.265  -79.153  1.000 32.050  ? 164 TYR EEE CZ  1 
ATOM   9086  O OH  . TYR E  1 147 ? 22.147  -4.511  -79.043  1.000 34.060  ? 164 TYR EEE OH  1 
ATOM   9087  N N   . PRO E  1 148 ? 23.364  3.364   -81.194  1.000 35.050  ? 165 PRO EEE N   1 
ATOM   9088  C CA  . PRO E  1 148 ? 23.336  4.754   -81.649  1.000 36.800  ? 165 PRO EEE CA  1 
ATOM   9089  C C   . PRO E  1 148 ? 23.840  5.796   -80.644  1.000 40.490  ? 165 PRO EEE C   1 
ATOM   9090  O O   . PRO E  1 148 ? 23.773  5.549   -79.458  1.000 43.280  ? 165 PRO EEE O   1 
ATOM   9091  C CB  . PRO E  1 148 ? 21.843  4.976   -81.894  1.000 36.120  ? 165 PRO EEE CB  1 
ATOM   9092  C CG  . PRO E  1 148 ? 21.172  4.117   -80.852  1.000 35.830  ? 165 PRO EEE CG  1 
ATOM   9093  C CD  . PRO E  1 148 ? 22.060  2.900   -80.699  1.000 35.030  ? 165 PRO EEE CD  1 
ATOM   9094  N N   . ASP E  1 149 ? 24.339  6.925   -81.155  1.000 44.950  ? 166 ASP EEE N   1 
ATOM   9095  C CA  . ASP E  1 149 ? 24.619  8.145   -80.352  1.000 44.840  ? 166 ASP EEE CA  1 
ATOM   9096  C C   . ASP E  1 149 ? 23.365  8.458   -79.518  1.000 41.750  ? 166 ASP EEE C   1 
ATOM   9097  O O   . ASP E  1 149 ? 22.255  8.363   -80.092  1.000 39.010  ? 166 ASP EEE O   1 
ATOM   9098  C CB  . ASP E  1 149 ? 25.018  9.322   -81.251  1.000 47.440  ? 166 ASP EEE CB  1 
ATOM   9099  C CG  . ASP E  1 149 ? 26.403  9.207   -81.872  1.000 50.640  ? 166 ASP EEE CG  1 
ATOM   9100  O OD1 . ASP E  1 149 ? 27.291  8.616   -81.236  1.000 51.770  ? 166 ASP EEE OD1 1 
ATOM   9101  O OD2 . ASP E  1 149 ? 26.589  9.723   -82.990  1.000 56.460  ? 166 ASP EEE OD2 1 
ATOM   9102  N N   . GLY E  1 150 ? 23.540  8.774   -78.226  1.000 37.090  ? 167 GLY EEE N   1 
ATOM   9103  C CA  . GLY E  1 150 ? 22.459  9.165   -77.305  1.000 37.780  ? 167 GLY EEE CA  1 
ATOM   9104  C C   . GLY E  1 150 ? 22.033  8.036   -76.377  1.000 40.180  ? 167 GLY EEE C   1 
ATOM   9105  O O   . GLY E  1 150 ? 21.342  8.328   -75.354  1.000 39.990  ? 167 GLY EEE O   1 
ATOM   9106  N N   . THR E  1 151 ? 22.397  6.793   -76.721  1.000 38.160  ? 168 THR EEE N   1 
ATOM   9107  C CA  . THR E  1 151 ? 22.181  5.582   -75.887  1.000 37.100  ? 168 THR EEE CA  1 
ATOM   9108  C C   . THR E  1 151 ? 23.532  5.212   -75.271  1.000 38.370  ? 168 THR EEE C   1 
ATOM   9109  O O   . THR E  1 151 ? 24.577  5.554   -75.867  1.000 40.920  ? 168 THR EEE O   1 
ATOM   9110  C CB  . THR E  1 151 ? 21.562  4.408   -76.664  1.000 35.790  ? 168 THR EEE CB  1 
ATOM   9111  O OG1 . THR E  1 151 ? 22.495  3.943   -77.637  1.000 36.870  ? 168 THR EEE OG1 1 
ATOM   9112  C CG2 . THR E  1 151 ? 20.274  4.748   -77.381  1.000 36.220  ? 168 THR EEE CG2 1 
ATOM   9113  N N   . ILE E  1 152 ? 23.497  4.553   -74.114  1.000 37.300  ? 169 ILE EEE N   1 
ATOM   9114  C CA  . ILE E  1 152 ? 24.699  4.109   -73.357  1.000 35.770  ? 169 ILE EEE CA  1 
ATOM   9115  C C   . ILE E  1 152 ? 24.666  2.589   -73.377  1.000 33.520  ? 169 ILE EEE C   1 
ATOM   9116  O O   . ILE E  1 152 ? 23.653  2.031   -72.931  1.000 35.380  ? 169 ILE EEE O   1 
ATOM   9117  C CB  . ILE E  1 152 ? 24.671  4.675   -71.927  1.000 37.580  ? 169 ILE EEE CB  1 
ATOM   9118  C CG1 . ILE E  1 152 ? 24.786  6.199   -71.943  1.000 37.400  ? 169 ILE EEE CG1 1 
ATOM   9119  C CG2 . ILE E  1 152 ? 25.749  4.041   -71.064  1.000 37.900  ? 169 ILE EEE CG2 1 
ATOM   9120  C CD1 . ILE E  1 152 ? 24.160  6.845   -70.747  1.000 39.460  ? 169 ILE EEE CD1 1 
ATOM   9121  N N   . PHE E  1 153 ? 25.732  1.967   -73.869  1.000 31.230  ? 170 PHE EEE N   1 
ATOM   9122  C CA  . PHE E  1 153 ? 25.732  0.534   -74.243  1.000 29.570  ? 170 PHE EEE CA  1 
ATOM   9123  C C   . PHE E  1 153 ? 27.080  -0.091  -73.913  1.000 27.750  ? 170 PHE EEE C   1 
ATOM   9124  O O   . PHE E  1 153 ? 28.063  0.639   -73.761  1.000 27.760  ? 170 PHE EEE O   1 
ATOM   9125  C CB  . PHE E  1 153 ? 25.400  0.439   -75.735  1.000 31.610  ? 170 PHE EEE CB  1 
ATOM   9126  C CG  . PHE E  1 153 ? 26.286  1.264   -76.635  1.000 30.850  ? 170 PHE EEE CG  1 
ATOM   9127  C CD1 . PHE E  1 153 ? 27.557  0.820   -76.973  1.000 30.230  ? 170 PHE EEE CD1 1 
ATOM   9128  C CD2 . PHE E  1 153 ? 25.846  2.480   -77.144  1.000 30.610  ? 170 PHE EEE CD2 1 
ATOM   9129  C CE1 . PHE E  1 153 ? 28.375  1.577   -77.802  1.000 29.880  ? 170 PHE EEE CE1 1 
ATOM   9130  C CE2 . PHE E  1 153 ? 26.659  3.227   -77.982  1.000 29.390  ? 170 PHE EEE CE2 1 
ATOM   9131  C CZ  . PHE E  1 153 ? 27.923  2.777   -78.303  1.000 29.650  ? 170 PHE EEE CZ  1 
ATOM   9132  N N   . PRO E  1 154 ? 27.166  -1.443  -73.858  1.000 25.690  ? 171 PRO EEE N   1 
ATOM   9133  C CA  . PRO E  1 154 ? 28.424  -2.122  -73.553  1.000 26.770  ? 171 PRO EEE CA  1 
ATOM   9134  C C   . PRO E  1 154 ? 29.494  -1.659  -74.554  1.000 29.110  ? 171 PRO EEE C   1 
ATOM   9135  O O   . PRO E  1 154 ? 29.268  -1.762  -75.738  1.000 28.000  ? 171 PRO EEE O   1 
ATOM   9136  C CB  . PRO E  1 154 ? 28.104  -3.619  -73.722  1.000 26.340  ? 171 PRO EEE CB  1 
ATOM   9137  C CG  . PRO E  1 154 ? 26.592  -3.732  -73.686  1.000 24.810  ? 171 PRO EEE CG  1 
ATOM   9138  C CD  . PRO E  1 154 ? 26.084  -2.394  -74.167  1.000 24.310  ? 171 PRO EEE CD  1 
ATOM   9139  N N   . LYS E  1 155 ? 30.619  -1.134  -74.068  1.000 33.540  ? 172 LYS EEE N   1 
ATOM   9140  C CA  . LYS E  1 155 ? 31.739  -0.650  -74.920  1.000 36.300  ? 172 LYS EEE CA  1 
ATOM   9141  C C   . LYS E  1 155 ? 32.834  -1.726  -74.955  1.000 34.260  ? 172 LYS EEE C   1 
ATOM   9142  O O   . LYS E  1 155 ? 32.878  -2.553  -74.049  1.000 32.950  ? 172 LYS EEE O   1 
ATOM   9143  C CB  . LYS E  1 155 ? 32.208  0.717   -74.411  1.000 40.820  ? 172 LYS EEE CB  1 
ATOM   9144  C CG  . LYS E  1 155 ? 31.271  1.869   -74.745  1.000 46.000  ? 172 LYS EEE CG  1 
ATOM   9145  C CD  . LYS E  1 155 ? 31.023  2.852   -73.607  1.000 53.430  ? 172 LYS EEE CD  1 
ATOM   9146  C CE  . LYS E  1 155 ? 30.193  4.053   -74.039  1.000 60.170  ? 172 LYS EEE CE  1 
ATOM   9147  N NZ  . LYS E  1 155 ? 28.759  3.734   -74.281  1.000 58.340  ? 172 LYS EEE NZ  1 
ATOM   9148  N N   . ASN E  1 156 ? 33.686  -1.724  -75.979  1.000 35.920  ? 173 ASN EEE N   1 
ATOM   9149  C CA  . ASN E  1 156 ? 34.725  -2.765  -76.195  1.000 36.770  ? 173 ASN EEE CA  1 
ATOM   9150  C C   . ASN E  1 156 ? 34.047  -4.142  -76.253  1.000 36.460  ? 173 ASN EEE C   1 
ATOM   9151  O O   . ASN E  1 156 ? 34.546  -5.083  -75.615  1.000 37.670  ? 173 ASN EEE O   1 
ATOM   9152  C CB  . ASN E  1 156 ? 35.826  -2.680  -75.131  1.000 39.070  ? 173 ASN EEE CB  1 
ATOM   9153  C CG  . ASN E  1 156 ? 36.474  -1.311  -75.057  1.000 42.580  ? 173 ASN EEE CG  1 
ATOM   9154  O OD1 . ASN E  1 156 ? 36.622  -0.623  -76.066  1.000 44.560  ? 173 ASN EEE OD1 1 
ATOM   9155  N ND2 . ASN E  1 156 ? 36.846  -0.892  -73.858  1.000 44.600  ? 173 ASN EEE ND2 1 
ATOM   9156  N N   . ALA E  1 157 ? 32.942  -4.284  -76.989  1.000 34.870  ? 174 ALA EEE N   1 
ATOM   9157  C CA  . ALA E  1 157 ? 32.300  -5.603  -77.180  1.000 34.750  ? 174 ALA EEE CA  1 
ATOM   9158  C C   . ALA E  1 157 ? 33.305  -6.560  -77.832  1.000 35.540  ? 174 ALA EEE C   1 
ATOM   9159  O O   . ALA E  1 157 ? 34.095  -6.150  -78.699  1.000 36.440  ? 174 ALA EEE O   1 
ATOM   9160  C CB  . ALA E  1 157 ? 31.046  -5.487  -78.004  1.000 34.450  ? 174 ALA EEE CB  1 
ATOM   9161  N N   . THR E  1 158 ? 33.302  -7.811  -77.392  1.000 35.130  ? 175 THR EEE N   1 
ATOM   9162  C CA  . THR E  1 158 ? 34.026  -8.914  -78.060  1.000 33.620  ? 175 THR EEE CA  1 
ATOM   9163  C C   . THR E  1 158 ? 32.973  -9.984  -78.326  1.000 32.530  ? 175 THR EEE C   1 
ATOM   9164  O O   . THR E  1 158 ? 31.828  -9.789  -77.913  1.000 31.990  ? 175 THR EEE O   1 
ATOM   9165  C CB  . THR E  1 158 ? 35.207  -9.421  -77.221  1.000 35.120  ? 175 THR EEE CB  1 
ATOM   9166  O OG1 . THR E  1 158 ? 34.731  -10.195 -76.116  1.000 37.420  ? 175 THR EEE OG1 1 
ATOM   9167  C CG2 . THR E  1 158 ? 36.076  -8.289  -76.718  1.000 35.460  ? 175 THR EEE CG2 1 
ATOM   9168  N N   . VAL E  1 159 ? 33.351  -11.068 -78.993  1.000 31.840  ? 176 VAL EEE N   1 
ATOM   9169  C CA  . VAL E  1 159 ? 32.408  -12.193 -79.220  1.000 30.900  ? 176 VAL EEE CA  1 
ATOM   9170  C C   . VAL E  1 159 ? 31.930  -12.705 -77.858  1.000 29.560  ? 176 VAL EEE C   1 
ATOM   9171  O O   . VAL E  1 159 ? 30.775  -13.135 -77.798  1.000 29.330  ? 176 VAL EEE O   1 
ATOM   9172  C CB  . VAL E  1 159 ? 33.022  -13.312 -80.077  1.000 30.960  ? 176 VAL EEE CB  1 
ATOM   9173  C CG1 . VAL E  1 159 ? 34.155  -14.048 -79.374  1.000 30.330  ? 176 VAL EEE CG1 1 
ATOM   9174  C CG2 . VAL E  1 159 ? 31.925  -14.265 -80.520  1.000 31.700  ? 176 VAL EEE CG2 1 
ATOM   9175  N N   . GLN E  1 160 ? 32.750  -12.648 -76.808  1.000 27.870  ? 177 GLN EEE N   1 
ATOM   9176  C CA  . GLN E  1 160 ? 32.350  -13.254 -75.516  1.000 30.160  ? 177 GLN EEE CA  1 
ATOM   9177  C C   . GLN E  1 160 ? 31.200  -12.431 -74.928  1.000 30.890  ? 177 GLN EEE C   1 
ATOM   9178  O O   . GLN E  1 160 ? 30.492  -12.981 -74.076  1.000 33.500  ? 177 GLN EEE O   1 
ATOM   9179  C CB  . GLN E  1 160 ? 33.523  -13.409 -74.543  1.000 32.210  ? 177 GLN EEE CB  1 
ATOM   9180  C CG  . GLN E  1 160 ? 34.673  -14.258 -75.082  1.000 35.270  ? 177 GLN EEE CG  1 
ATOM   9181  C CD  . GLN E  1 160 ? 34.333  -15.703 -75.369  1.000 37.940  ? 177 GLN EEE CD  1 
ATOM   9182  O OE1 . GLN E  1 160 ? 33.564  -16.328 -74.632  1.000 43.700  ? 177 GLN EEE OE1 1 
ATOM   9183  N NE2 . GLN E  1 160 ? 34.909  -16.242 -76.440  1.000 34.280  ? 177 GLN EEE NE2 1 
ATOM   9184  N N   . SER E  1 161 ? 30.996  -11.183 -75.364  1.000 29.660  ? 178 SER EEE N   1 
ATOM   9185  C CA  . SER E  1 161 ? 29.853  -10.327 -74.945  1.000 28.330  ? 178 SER EEE CA  1 
ATOM   9186  C C   . SER E  1 161 ? 28.516  -10.978 -75.339  1.000 26.560  ? 178 SER EEE C   1 
ATOM   9187  O O   . SER E  1 161 ? 27.453  -10.554 -74.830  1.000 27.080  ? 178 SER EEE O   1 
ATOM   9188  C CB  . SER E  1 161 ? 29.967  -8.924  -75.524  1.000 29.700  ? 178 SER EEE CB  1 
ATOM   9189  O OG  . SER E  1 161 ? 31.251  -8.354  -75.307  1.000 30.310  ? 178 SER EEE OG  1 
ATOM   9190  N N   . GLN E  1 162 ? 28.525  -11.959 -76.238  1.000 25.690  ? 179 GLN EEE N   1 
ATOM   9191  C CA  . GLN E  1 162 ? 27.282  -12.676 -76.649  1.000 25.630  ? 179 GLN EEE CA  1 
ATOM   9192  C C   . GLN E  1 162 ? 26.874  -13.669 -75.556  1.000 25.210  ? 179 GLN EEE C   1 
ATOM   9193  O O   . GLN E  1 162 ? 25.726  -14.102 -75.590  1.000 26.580  ? 179 GLN EEE O   1 
ATOM   9194  C CB  . GLN E  1 162 ? 27.410  -13.316 -78.041  1.000 24.260  ? 179 GLN EEE CB  1 
ATOM   9195  C CG  . GLN E  1 162 ? 27.592  -12.265 -79.134  1.000 22.750  ? 179 GLN EEE CG  1 
ATOM   9196  C CD  . GLN E  1 162 ? 27.845  -12.733 -80.545  1.000 21.450  ? 179 GLN EEE CD  1 
ATOM   9197  O OE1 . GLN E  1 162 ? 27.817  -11.925 -81.466  1.000 20.430  ? 179 GLN EEE OE1 1 
ATOM   9198  N NE2 . GLN E  1 162 ? 28.098  -14.020 -80.733  1.000 21.450  ? 179 GLN EEE NE2 1 
ATOM   9199  N N   . VAL E  1 163 ? 27.733  -13.992 -74.592  1.000 25.860  ? 180 VAL EEE N   1 
ATOM   9200  C CA  . VAL E  1 163 ? 27.347  -14.948 -73.515  1.000 28.350  ? 180 VAL EEE CA  1 
ATOM   9201  C C   . VAL E  1 163 ? 27.643  -14.364 -72.132  1.000 29.300  ? 180 VAL EEE C   1 
ATOM   9202  O O   . VAL E  1 163 ? 26.730  -14.372 -71.276  1.000 33.140  ? 180 VAL EEE O   1 
ATOM   9203  C CB  . VAL E  1 163 ? 27.981  -16.332 -73.743  1.000 29.690  ? 180 VAL EEE CB  1 
ATOM   9204  C CG1 . VAL E  1 163 ? 27.451  -16.941 -75.040  1.000 29.110  ? 180 VAL EEE CG1 1 
ATOM   9205  C CG2 . VAL E  1 163 ? 29.500  -16.309 -73.721  1.000 29.630  ? 180 VAL EEE CG2 1 
ATOM   9206  N N   . MET E  1 164 ? 28.838  -13.837 -71.902  1.000 30.710  ? 181 MET EEE N   1 
ATOM   9207  C CA  . MET E  1 164 ? 29.131  -13.156 -70.616  1.000 31.590  ? 181 MET EEE CA  1 
ATOM   9208  C C   . MET E  1 164 ? 30.513  -12.497 -70.690  1.000 29.610  ? 181 MET EEE C   1 
ATOM   9209  O O   . MET E  1 164 ? 31.494  -13.223 -70.902  1.000 26.590  ? 181 MET EEE O   1 
ATOM   9210  C CB  . MET E  1 164 ? 29.056  -14.201 -69.499  1.000 34.540  ? 181 MET EEE CB  1 
ATOM   9211  C CG  . MET E  1 164 ? 29.118  -13.633 -68.114  1.000 36.730  ? 181 MET EEE CG  1 
ATOM   9212  S SD  . MET E  1 164 ? 27.935  -12.311 -67.854  1.000 38.440  ? 181 MET EEE SD  1 
ATOM   9213  C CE  . MET E  1 164 ? 29.138  -11.125 -67.275  1.000 40.670  ? 181 MET EEE CE  1 
ATOM   9214  N N   . ASN E  1 165 ? 30.553  -11.163 -70.597  1.000 28.750  ? 182 ASN EEE N   1 
ATOM   9215  C CA  . ASN E  1 165 ? 31.783  -10.321 -70.568  1.000 27.600  ? 182 ASN EEE CA  1 
ATOM   9216  C C   . ASN E  1 165 ? 31.639  -9.344  -69.385  1.000 26.850  ? 182 ASN EEE C   1 
ATOM   9217  O O   . ASN E  1 165 ? 30.737  -8.488  -69.381  1.000 26.160  ? 182 ASN EEE O   1 
ATOM   9218  C CB  . ASN E  1 165 ? 32.046  -9.678  -71.940  1.000 27.170  ? 182 ASN EEE CB  1 
ATOM   9219  C CG  . ASN E  1 165 ? 33.257  -8.757  -72.047  1.000 26.380  ? 182 ASN EEE CG  1 
ATOM   9220  O OD1 . ASN E  1 165 ? 33.809  -8.289  -71.053  1.000 24.400  ? 182 ASN EEE OD1 1 
ATOM   9221  N ND2 . ASN E  1 165 ? 33.681  -8.464  -73.270  1.000 25.790  ? 182 ASN EEE ND2 1 
ATOM   9222  N N   . THR E  1 166 ? 32.504  -9.470  -68.383  1.000 26.960  ? 183 THR EEE N   1 
ATOM   9223  C CA  . THR E  1 166 ? 32.321  -8.805  -67.069  1.000 27.070  ? 183 THR EEE CA  1 
ATOM   9224  C C   . THR E  1 166 ? 32.825  -7.368  -67.150  1.000 27.420  ? 183 THR EEE C   1 
ATOM   9225  O O   . THR E  1 166 ? 32.692  -6.678  -66.139  1.000 26.630  ? 183 THR EEE O   1 
ATOM   9226  C CB  . THR E  1 166 ? 33.018  -9.564  -65.935  1.000 25.850  ? 183 THR EEE CB  1 
ATOM   9227  O OG1 . THR E  1 166 ? 34.420  -9.345  -66.112  1.000 26.250  ? 183 THR EEE OG1 1 
ATOM   9228  C CG2 . THR E  1 166 ? 32.641  -11.030 -65.904  1.000 24.290  ? 183 THR EEE CG2 1 
ATOM   9229  N N   . GLU E  1 167 ? 33.385  -6.953  -68.286  1.000 30.270  ? 184 GLU EEE N   1 
ATOM   9230  C CA  . GLU E  1 167 ? 33.686  -5.519  -68.547  1.000 34.700  ? 184 GLU EEE CA  1 
ATOM   9231  C C   . GLU E  1 167 ? 32.352  -4.762  -68.569  1.000 34.790  ? 184 GLU EEE C   1 
ATOM   9232  O O   . GLU E  1 167 ? 32.335  -3.594  -68.172  1.000 33.930  ? 184 GLU EEE O   1 
ATOM   9233  C CB  . GLU E  1 167 ? 34.451  -5.313  -69.861  1.000 39.830  ? 184 GLU EEE CB  1 
ATOM   9234  C CG  . GLU E  1 167 ? 35.484  -4.198  -69.793  1.000 45.540  ? 184 GLU EEE CG  1 
ATOM   9235  C CD  . GLU E  1 167 ? 36.156  -3.751  -71.086  1.000 50.470  ? 184 GLU EEE CD  1 
ATOM   9236  O OE1 . GLU E  1 167 ? 35.793  -2.661  -71.616  1.000 48.570  ? 184 GLU EEE OE1 1 
ATOM   9237  O OE2 . GLU E  1 167 ? 37.079  -4.469  -71.537  1.000 55.510  ? 184 GLU EEE OE2 1 
ATOM   9238  N N   . HIS E  1 168 ? 31.261  -5.412  -68.988  1.000 35.680  ? 185 HIS EEE N   1 
ATOM   9239  C CA  . HIS E  1 168 ? 29.976  -4.745  -69.337  1.000 35.200  ? 185 HIS EEE CA  1 
ATOM   9240  C C   . HIS E  1 168 ? 29.134  -4.462  -68.082  1.000 34.640  ? 185 HIS EEE C   1 
ATOM   9241  O O   . HIS E  1 168 ? 28.045  -5.060  -67.935  1.000 34.300  ? 185 HIS EEE O   1 
ATOM   9242  C CB  . HIS E  1 168 ? 29.262  -5.552  -70.431  1.000 34.680  ? 185 HIS EEE CB  1 
ATOM   9243  C CG  . HIS E  1 168 ? 30.047  -5.743  -71.694  1.000 34.830  ? 185 HIS EEE CG  1 
ATOM   9244  N ND1 . HIS E  1 168 ? 30.805  -4.744  -72.280  1.000 35.000  ? 185 HIS EEE ND1 1 
ATOM   9245  C CD2 . HIS E  1 168 ? 30.147  -6.805  -72.523  1.000 34.450  ? 185 HIS EEE CD2 1 
ATOM   9246  C CE1 . HIS E  1 168 ? 31.353  -5.198  -73.391  1.000 33.980  ? 185 HIS EEE CE1 1 
ATOM   9247  N NE2 . HIS E  1 168 ? 30.964  -6.455  -73.560  1.000 33.870  ? 185 HIS EEE NE2 1 
ATOM   9248  N N   . LYS E  1 169 ? 29.618  -3.548  -67.233  1.000 33.270  ? 186 LYS EEE N   1 
ATOM   9249  C CA  . LYS E  1 169 ? 28.953  -3.112  -65.976  1.000 31.930  ? 186 LYS EEE CA  1 
ATOM   9250  C C   . LYS E  1 169 ? 28.477  -1.663  -66.122  1.000 31.330  ? 186 LYS EEE C   1 
ATOM   9251  O O   . LYS E  1 169 ? 29.175  -0.874  -66.765  1.000 31.850  ? 186 LYS EEE O   1 
ATOM   9252  C CB  . LYS E  1 169 ? 29.933  -3.225  -64.806  1.000 31.240  ? 186 LYS EEE CB  1 
ATOM   9253  C CG  . LYS E  1 169 ? 30.517  -4.610  -64.577  1.000 32.190  ? 186 LYS EEE CG  1 
ATOM   9254  C CD  . LYS E  1 169 ? 29.519  -5.680  -64.137  1.000 32.590  ? 186 LYS EEE CD  1 
ATOM   9255  C CE  . LYS E  1 169 ? 30.181  -6.993  -63.766  1.000 33.240  ? 186 LYS EEE CE  1 
ATOM   9256  N NZ  . LYS E  1 169 ? 29.219  -8.047  -63.369  1.000 34.090  ? 186 LYS EEE NZ  1 
ATOM   9257  N N   . ALA E  1 170 ? 27.333  -1.312  -65.536  1.000 31.020  ? 187 ALA EEE N   1 
ATOM   9258  C CA  . ALA E  1 170 ? 26.842  0.084   -65.498  1.000 30.820  ? 187 ALA EEE CA  1 
ATOM   9259  C C   . ALA E  1 170 ? 25.757  0.294   -64.426  1.000 31.100  ? 187 ALA EEE C   1 
ATOM   9260  O O   . ALA E  1 170 ? 25.251  -0.656  -63.838  1.000 30.870  ? 187 ALA EEE O   1 
ATOM   9261  C CB  . ALA E  1 170 ? 26.351  0.468   -66.872  1.000 30.310  ? 187 ALA EEE CB  1 
ATOM   9262  N N   . TYR E  1 171 ? 25.424  1.552   -64.165  1.000 31.640  ? 188 TYR EEE N   1 
ATOM   9263  C CA  . TYR E  1 171 ? 24.325  1.983   -63.271  1.000 31.860  ? 188 TYR EEE CA  1 
ATOM   9264  C C   . TYR E  1 171 ? 23.208  2.502   -64.175  1.000 32.320  ? 188 TYR EEE C   1 
ATOM   9265  O O   . TYR E  1 171 ? 23.529  3.288   -65.079  1.000 31.980  ? 188 TYR EEE O   1 
ATOM   9266  C CB  . TYR E  1 171 ? 24.793  3.087   -62.314  1.000 31.750  ? 188 TYR EEE CB  1 
ATOM   9267  C CG  . TYR E  1 171 ? 25.942  2.681   -61.431  1.000 30.750  ? 188 TYR EEE CG  1 
ATOM   9268  C CD1 . TYR E  1 171 ? 25.758  1.730   -60.443  1.000 31.540  ? 188 TYR EEE CD1 1 
ATOM   9269  C CD2 . TYR E  1 171 ? 27.205  3.227   -61.575  1.000 30.730  ? 188 TYR EEE CD2 1 
ATOM   9270  C CE1 . TYR E  1 171 ? 26.792  1.332   -59.613  1.000 30.490  ? 188 TYR EEE CE1 1 
ATOM   9271  C CE2 . TYR E  1 171 ? 28.258  2.829   -60.763  1.000 31.160  ? 188 TYR EEE CE2 1 
ATOM   9272  C CZ  . TYR E  1 171 ? 28.047  1.880   -59.780  1.000 29.190  ? 188 TYR EEE CZ  1 
ATOM   9273  O OH  . TYR E  1 171 ? 29.047  1.440   -58.977  1.000 27.370  ? 188 TYR EEE OH  1 
ATOM   9274  N N   . LEU E  1 172 ? 21.961  2.096   -63.933  1.000 32.070  ? 189 LEU EEE N   1 
ATOM   9275  C CA  . LEU E  1 172 ? 20.790  2.707   -64.611  1.000 33.290  ? 189 LEU EEE CA  1 
ATOM   9276  C C   . LEU E  1 172 ? 20.570  4.113   -64.031  1.000 31.020  ? 189 LEU EEE C   1 
ATOM   9277  O O   . LEU E  1 172 ? 19.633  4.304   -63.264  1.000 28.950  ? 189 LEU EEE O   1 
ATOM   9278  C CB  . LEU E  1 172 ? 19.598  1.764   -64.421  1.000 35.930  ? 189 LEU EEE CB  1 
ATOM   9279  C CG  . LEU E  1 172 ? 18.239  2.241   -64.931  1.000 36.240  ? 189 LEU EEE CG  1 
ATOM   9280  C CD1 . LEU E  1 172 ? 18.314  2.731   -66.371  1.000 38.350  ? 189 LEU EEE CD1 1 
ATOM   9281  C CD2 . LEU E  1 172 ? 17.215  1.126   -64.785  1.000 35.880  ? 189 LEU EEE CD2 1 
ATOM   9282  N N   . ASP E  1 173 ? 21.411  5.078   -64.407  1.000 32.560  ? 190 ASP EEE N   1 
ATOM   9283  C CA  . ASP E  1 173 ? 21.460  6.440   -63.806  1.000 35.760  ? 190 ASP EEE CA  1 
ATOM   9284  C C   . ASP E  1 173 ? 20.933  7.515   -64.764  1.000 35.400  ? 190 ASP EEE C   1 
ATOM   9285  O O   . ASP E  1 173 ? 21.102  8.696   -64.459  1.000 34.310  ? 190 ASP EEE O   1 
ATOM   9286  C CB  . ASP E  1 173 ? 22.889  6.802   -63.391  1.000 37.550  ? 190 ASP EEE CB  1 
ATOM   9287  C CG  . ASP E  1 173 ? 23.919  6.639   -64.493  1.000 38.820  ? 190 ASP EEE CG  1 
ATOM   9288  O OD1 . ASP E  1 173 ? 23.522  6.626   -65.686  1.000 37.980  ? 190 ASP EEE OD1 1 
ATOM   9289  O OD2 . ASP E  1 173 ? 25.107  6.496   -64.137  1.000 41.480  ? 190 ASP EEE OD2 1 
ATOM   9290  N N   . LYS E  1 174 ? 20.318  7.134   -65.878  1.000 38.570  ? 191 LYS EEE N   1 
ATOM   9291  C CA  . LYS E  1 174 ? 19.856  8.092   -66.914  1.000 41.220  ? 191 LYS EEE CA  1 
ATOM   9292  C C   . LYS E  1 174 ? 18.677  7.498   -67.694  1.000 38.390  ? 191 LYS EEE C   1 
ATOM   9293  O O   . LYS E  1 174 ? 18.849  6.423   -68.308  1.000 39.270  ? 191 LYS EEE O   1 
ATOM   9294  C CB  . LYS E  1 174 ? 21.022  8.441   -67.843  1.000 45.690  ? 191 LYS EEE CB  1 
ATOM   9295  C CG  . LYS E  1 174 ? 20.619  9.317   -69.020  1.000 52.380  ? 191 LYS EEE CG  1 
ATOM   9296  C CD  . LYS E  1 174 ? 21.749  10.036  -69.713  1.000 56.310  ? 191 LYS EEE CD  1 
ATOM   9297  C CE  . LYS E  1 174 ? 21.218  11.170  -70.562  1.000 61.360  ? 191 LYS EEE CE  1 
ATOM   9298  N NZ  . LYS E  1 174 ? 22.327  11.911  -71.207  1.000 67.890  ? 191 LYS EEE NZ  1 
ATOM   9299  N N   . ASN E  1 175 ? 17.535  8.187   -67.688  1.000 36.360  ? 192 ASN EEE N   1 
ATOM   9300  C CA  . ASN E  1 175 ? 16.294  7.778   -68.403  1.000 38.740  ? 192 ASN EEE CA  1 
ATOM   9301  C C   . ASN E  1 175 ? 16.548  7.813   -69.920  1.000 35.470  ? 192 ASN EEE C   1 
ATOM   9302  O O   . ASN E  1 175 ? 17.532  8.438   -70.352  1.000 33.010  ? 192 ASN EEE O   1 
ATOM   9303  C CB  . ASN E  1 175 ? 15.116  8.654   -67.947  1.000 44.210  ? 192 ASN EEE CB  1 
ATOM   9304  C CG  . ASN E  1 175 ? 13.736  8.069   -68.187  1.000 45.530  ? 192 ASN EEE CG  1 
ATOM   9305  O OD1 . ASN E  1 175 ? 13.512  6.876   -67.994  1.000 47.000  ? 192 ASN EEE OD1 1 
ATOM   9306  N ND2 . ASN E  1 175 ? 12.791  8.908   -68.585  1.000 43.160  ? 192 ASN EEE ND2 1 
ATOM   9307  N N   . LYS E  1 176 ? 15.719  7.119   -70.696  1.000 34.740  ? 193 LYS EEE N   1 
ATOM   9308  C CA  . LYS E  1 176 ? 15.788  7.193   -72.175  1.000 36.150  ? 193 LYS EEE CA  1 
ATOM   9309  C C   . LYS E  1 176 ? 17.209  6.989   -72.694  1.000 34.100  ? 193 LYS EEE C   1 
ATOM   9310  O O   . LYS E  1 176 ? 17.566  7.681   -73.643  1.000 35.930  ? 193 LYS EEE O   1 
ATOM   9311  C CB  . LYS E  1 176 ? 15.267  8.577   -72.571  1.000 37.760  ? 193 LYS EEE CB  1 
ATOM   9312  C CG  . LYS E  1 176 ? 15.105  8.850   -74.055  1.000 42.670  ? 193 LYS EEE CG  1 
ATOM   9313  C CD  . LYS E  1 176 ? 15.063  10.328  -74.355  1.000 44.820  ? 193 LYS EEE CD  1 
ATOM   9314  C CE  . LYS E  1 176 ? 14.011  11.059  -73.553  1.000 43.940  ? 193 LYS EEE CE  1 
ATOM   9315  N NZ  . LYS E  1 176 ? 13.899  12.475  -73.974  1.000 45.330  ? 193 LYS EEE NZ  1 
ATOM   9316  N N   . ALA E  1 177 ? 17.969  6.037   -72.155  1.000 32.800  ? 194 ALA EEE N   1 
ATOM   9317  C CA  . ALA E  1 177 ? 19.375  5.961   -72.622  1.000 31.400  ? 194 ALA EEE CA  1 
ATOM   9318  C C   . ALA E  1 177 ? 19.956  4.547   -72.575  1.000 29.130  ? 194 ALA EEE C   1 
ATOM   9319  O O   . ALA E  1 177 ? 20.813  4.281   -73.421  1.000 27.290  ? 194 ALA EEE O   1 
ATOM   9320  C CB  . ALA E  1 177 ? 20.218  6.928   -71.828  1.000 32.150  ? 194 ALA EEE CB  1 
ATOM   9321  N N   . TYR E  1 178 ? 19.569  3.712   -71.610  1.000 28.960  ? 195 TYR EEE N   1 
ATOM   9322  C CA  . TYR E  1 178 ? 20.036  2.304   -71.481  1.000 28.660  ? 195 TYR EEE CA  1 
ATOM   9323  C C   . TYR E  1 178 ? 19.135  1.426   -72.342  1.000 26.840  ? 195 TYR EEE C   1 
ATOM   9324  O O   . TYR E  1 178 ? 17.998  1.175   -71.970  1.000 31.530  ? 195 TYR EEE O   1 
ATOM   9325  C CB  . TYR E  1 178 ? 20.075  1.889   -70.004  1.000 28.160  ? 195 TYR EEE CB  1 
ATOM   9326  C CG  . TYR E  1 178 ? 21.196  2.591   -69.297  1.000 28.290  ? 195 TYR EEE CG  1 
ATOM   9327  C CD1 . TYR E  1 178 ? 21.016  3.865   -68.783  1.000 30.080  ? 195 TYR EEE CD1 1 
ATOM   9328  C CD2 . TYR E  1 178 ? 22.461  2.033   -69.242  1.000 29.500  ? 195 TYR EEE CD2 1 
ATOM   9329  C CE1 . TYR E  1 178 ? 22.057  4.557   -68.180  1.000 30.780  ? 195 TYR EEE CE1 1 
ATOM   9330  C CE2 . TYR E  1 178 ? 23.516  2.714   -68.647  1.000 31.480  ? 195 TYR EEE CE2 1 
ATOM   9331  C CZ  . TYR E  1 178 ? 23.318  3.982   -68.119  1.000 31.120  ? 195 TYR EEE CZ  1 
ATOM   9332  O OH  . TYR E  1 178 ? 24.358  4.640   -67.534  1.000 28.790  ? 195 TYR EEE OH  1 
ATOM   9333  N N   . PRO E  1 179 ? 19.561  0.952   -73.526  1.000 25.150  ? 196 PRO EEE N   1 
ATOM   9334  C CA  . PRO E  1 179 ? 18.706  0.084   -74.338  1.000 24.910  ? 196 PRO EEE CA  1 
ATOM   9335  C C   . PRO E  1 179 ? 18.333  -1.195  -73.572  1.000 24.790  ? 196 PRO EEE C   1 
ATOM   9336  O O   . PRO E  1 179 ? 19.176  -1.800  -72.940  1.000 24.990  ? 196 PRO EEE O   1 
ATOM   9337  C CB  . PRO E  1 179 ? 19.560  -0.228  -75.583  1.000 24.550  ? 196 PRO EEE CB  1 
ATOM   9338  C CG  . PRO E  1 179 ? 20.562  0.906   -75.645  1.000 25.040  ? 196 PRO EEE CG  1 
ATOM   9339  C CD  . PRO E  1 179 ? 20.851  1.222   -74.184  1.000 26.440  ? 196 PRO EEE CD  1 
ATOM   9340  N N   . VAL E  1 180 ? 17.078  -1.612  -73.632  1.000 24.300  ? 197 VAL EEE N   1 
ATOM   9341  C CA  . VAL E  1 180 ? 16.628  -2.800  -72.852  1.000 24.800  ? 197 VAL EEE CA  1 
ATOM   9342  C C   . VAL E  1 180 ? 17.349  -4.060  -73.341  1.000 25.500  ? 197 VAL EEE C   1 
ATOM   9343  O O   . VAL E  1 180 ? 17.706  -4.875  -72.503  1.000 23.700  ? 197 VAL EEE O   1 
ATOM   9344  C CB  . VAL E  1 180 ? 15.093  -2.935  -72.889  1.000 24.590  ? 197 VAL EEE CB  1 
ATOM   9345  C CG1 . VAL E  1 180 ? 14.607  -4.234  -72.275  1.000 24.970  ? 197 VAL EEE CG1 1 
ATOM   9346  C CG2 . VAL E  1 180 ? 14.402  -1.756  -72.247  1.000 23.680  ? 197 VAL EEE CG2 1 
ATOM   9347  N N   . GLU E  1 181 ? 17.647  -4.161  -74.629  1.000 27.850  ? 198 GLU EEE N   1 
ATOM   9348  C CA  . GLU E  1 181 ? 18.234  -5.393  -75.211  1.000 30.000  ? 198 GLU EEE CA  1 
ATOM   9349  C C   . GLU E  1 181 ? 19.739  -5.548  -74.977  1.000 32.660  ? 198 GLU EEE C   1 
ATOM   9350  O O   . GLU E  1 181 ? 20.285  -6.574  -75.387  1.000 34.560  ? 198 GLU EEE O   1 
ATOM   9351  C CB  . GLU E  1 181 ? 17.941  -5.404  -76.701  1.000 31.470  ? 198 GLU EEE CB  1 
ATOM   9352  C CG  . GLU E  1 181 ? 18.650  -4.319  -77.482  1.000 32.220  ? 198 GLU EEE CG  1 
ATOM   9353  C CD  . GLU E  1 181 ? 18.535  -4.506  -78.982  1.000 33.110  ? 198 GLU EEE CD  1 
ATOM   9354  O OE1 . GLU E  1 181 ? 17.413  -4.734  -79.457  1.000 34.970  ? 198 GLU EEE OE1 1 
ATOM   9355  O OE2 . GLU E  1 181 ? 19.562  -4.426  -79.665  1.000 30.500  ? 198 GLU EEE OE2 1 
ATOM   9356  N N   . CYS E  1 182 ? 20.383  -4.580  -74.345  1.000 31.420  ? 199 CYS EEE N   1 
ATOM   9357  C CA  . CYS E  1 182 ? 21.845  -4.627  -74.151  1.000 33.560  ? 199 CYS EEE CA  1 
ATOM   9358  C C   . CYS E  1 182 ? 22.149  -4.877  -72.684  1.000 33.810  ? 199 CYS EEE C   1 
ATOM   9359  O O   . CYS E  1 182 ? 23.224  -5.380  -72.391  1.000 35.470  ? 199 CYS EEE O   1 
ATOM   9360  C CB  . CYS E  1 182 ? 22.443  -3.255  -74.420  1.000 35.150  ? 199 CYS EEE CB  1 
ATOM   9361  S SG  . CYS E  1 182 ? 22.073  -2.562  -76.036  1.000 37.260  ? 199 CYS EEE SG  1 
ATOM   9362  N N   . TRP E  1 183 ? 21.215  -4.541  -71.808  1.000 33.190  ? 200 TRP EEE N   1 
ATOM   9363  C CA  . TRP E  1 183 ? 21.506  -4.596  -70.360  1.000 30.780  ? 200 TRP EEE CA  1 
ATOM   9364  C C   . TRP E  1 183 ? 20.503  -5.444  -69.602  1.000 28.230  ? 200 TRP EEE C   1 
ATOM   9365  O O   . TRP E  1 183 ? 19.386  -5.573  -70.081  1.000 30.010  ? 200 TRP EEE O   1 
ATOM   9366  C CB  . TRP E  1 183 ? 21.503  -3.172  -69.805  1.000 30.840  ? 200 TRP EEE CB  1 
ATOM   9367  C CG  . TRP E  1 183 ? 22.479  -2.228  -70.427  1.000 30.290  ? 200 TRP EEE CG  1 
ATOM   9368  C CD1 . TRP E  1 183 ? 22.214  -1.261  -71.349  1.000 31.420  ? 200 TRP EEE CD1 1 
ATOM   9369  C CD2 . TRP E  1 183 ? 23.882  -2.134  -70.136  1.000 31.260  ? 200 TRP EEE CD2 1 
ATOM   9370  N NE1 . TRP E  1 183 ? 23.358  -0.582  -71.662  1.000 31.660  ? 200 TRP EEE NE1 1 
ATOM   9371  C CE2 . TRP E  1 183 ? 24.396  -1.091  -70.930  1.000 30.120  ? 200 TRP EEE CE2 1 
ATOM   9372  C CE3 . TRP E  1 183 ? 24.749  -2.827  -69.288  1.000 31.450  ? 200 TRP EEE CE3 1 
ATOM   9373  C CZ2 . TRP E  1 183 ? 25.738  -0.726  -70.892  1.000 29.070  ? 200 TRP EEE CZ2 1 
ATOM   9374  C CZ3 . TRP E  1 183 ? 26.077  -2.472  -69.262  1.000 31.970  ? 200 TRP EEE CZ3 1 
ATOM   9375  C CH2 . TRP E  1 183 ? 26.563  -1.439  -70.057  1.000 30.560  ? 200 TRP EEE CH2 1 
ATOM   9376  N N   . VAL E  1 184 ? 20.911  -5.969  -68.451  1.000 25.590  ? 201 VAL EEE N   1 
ATOM   9377  C CA  . VAL E  1 184 ? 20.021  -6.774  -67.571  1.000 25.490  ? 201 VAL EEE CA  1 
ATOM   9378  C C   . VAL E  1 184 ? 20.455  -6.517  -66.121  1.000 25.900  ? 201 VAL EEE C   1 
ATOM   9379  O O   . VAL E  1 184 ? 21.584  -6.084  -65.955  1.000 25.830  ? 201 VAL EEE O   1 
ATOM   9380  C CB  . VAL E  1 184 ? 20.100  -8.278  -67.899  1.000 25.540  ? 201 VAL EEE CB  1 
ATOM   9381  C CG1 . VAL E  1 184 ? 19.066  -8.722  -68.915  1.000 26.470  ? 201 VAL EEE CG1 1 
ATOM   9382  C CG2 . VAL E  1 184 ? 21.495  -8.733  -68.283  1.000 25.390  ? 201 VAL EEE CG2 1 
ATOM   9383  N N   . PRO E  1 185 ? 19.621  -6.698  -65.064  1.000 26.210  ? 202 PRO EEE N   1 
ATOM   9384  C CA  . PRO E  1 185 ? 20.101  -6.613  -63.695  1.000 26.360  ? 202 PRO EEE CA  1 
ATOM   9385  C C   . PRO E  1 185 ? 21.296  -7.556  -63.562  1.000 26.380  ? 202 PRO EEE C   1 
ATOM   9386  O O   . PRO E  1 185 ? 21.237  -8.656  -64.061  1.000 26.420  ? 202 PRO EEE O   1 
ATOM   9387  C CB  . PRO E  1 185 ? 18.908  -7.065  -62.853  1.000 27.190  ? 202 PRO EEE CB  1 
ATOM   9388  C CG  . PRO E  1 185 ? 17.723  -6.714  -63.703  1.000 27.810  ? 202 PRO EEE CG  1 
ATOM   9389  C CD  . PRO E  1 185 ? 18.181  -6.973  -65.124  1.000 28.260  ? 202 PRO EEE CD  1 
ATOM   9390  N N   . ASP E  1 186 ? 22.349  -7.060  -62.915  1.000 27.590  ? 203 ASP EEE N   1 
ATOM   9391  C CA  . ASP E  1 186 ? 23.598  -7.810  -62.626  1.000 27.300  ? 203 ASP EEE CA  1 
ATOM   9392  C C   . ASP E  1 186 ? 23.333  -8.576  -61.337  1.000 26.170  ? 203 ASP EEE C   1 
ATOM   9393  O O   . ASP E  1 186 ? 23.159  -7.985  -60.282  1.000 25.490  ? 203 ASP EEE O   1 
ATOM   9394  C CB  . ASP E  1 186 ? 24.792  -6.850  -62.595  1.000 27.620  ? 203 ASP EEE CB  1 
ATOM   9395  C CG  . ASP E  1 186 ? 26.080  -7.490  -62.113  1.000 28.630  ? 203 ASP EEE CG  1 
ATOM   9396  O OD1 . ASP E  1 186 ? 26.079  -8.738  -61.891  1.000 26.770  ? 203 ASP EEE OD1 1 
ATOM   9397  O OD2 . ASP E  1 186 ? 27.072  -6.725  -61.957  1.000 28.410  ? 203 ASP EEE OD2 1 
ATOM   9398  N N   . PRO E  1 187 ? 23.262  -9.917  -61.377  1.000 26.530  ? 204 PRO EEE N   1 
ATOM   9399  C CA  . PRO E  1 187 ? 22.944  -10.691 -60.178  1.000 26.910  ? 204 PRO EEE CA  1 
ATOM   9400  C C   . PRO E  1 187 ? 24.116  -10.801 -59.186  1.000 26.620  ? 204 PRO EEE C   1 
ATOM   9401  O O   . PRO E  1 187 ? 23.955  -11.286 -58.095  1.000 26.600  ? 204 PRO EEE O   1 
ATOM   9402  C CB  . PRO E  1 187 ? 22.517  -12.029 -60.796  1.000 27.240  ? 204 PRO EEE CB  1 
ATOM   9403  C CG  . PRO E  1 187 ? 23.425  -12.164 -61.991  1.000 27.740  ? 204 PRO EEE CG  1 
ATOM   9404  C CD  . PRO E  1 187 ? 23.485  -10.759 -62.562  1.000 27.730  ? 204 PRO EEE CD  1 
ATOM   9405  N N   . THR E  1 188 ? 25.294  -10.316 -59.558  1.000 28.850  ? 205 THR EEE N   1 
ATOM   9406  C CA  . THR E  1 188 ? 26.477  -10.335 -58.663  1.000 29.850  ? 205 THR EEE CA  1 
ATOM   9407  C C   . THR E  1 188 ? 26.433  -9.083  -57.796  1.000 30.710  ? 205 THR EEE C   1 
ATOM   9408  O O   . THR E  1 188 ? 27.260  -9.018  -56.891  1.000 32.300  ? 205 THR EEE O   1 
ATOM   9409  C CB  . THR E  1 188 ? 27.823  -10.380 -59.405  1.000 28.520  ? 205 THR EEE CB  1 
ATOM   9410  O OG1 . THR E  1 188 ? 27.977  -9.152  -60.117  1.000 28.890  ? 205 THR EEE OG1 1 
ATOM   9411  C CG2 . THR E  1 188 ? 27.957  -11.555 -60.347  1.000 27.860  ? 205 THR EEE CG2 1 
ATOM   9412  N N   . ARG E  1 189 ? 25.533  -8.141  -58.077  1.000 32.200  ? 206 ARG EEE N   1 
ATOM   9413  C CA  . ARG E  1 189 ? 25.342  -6.923  -57.242  1.000 35.120  ? 206 ARG EEE CA  1 
ATOM   9414  C C   . ARG E  1 189 ? 23.863  -6.798  -56.834  1.000 33.650  ? 206 ARG EEE C   1 
ATOM   9415  O O   . ARG E  1 189 ? 23.205  -7.848  -56.637  1.000 30.950  ? 206 ARG EEE O   1 
ATOM   9416  C CB  . ARG E  1 189 ? 25.907  -5.727  -58.014  1.000 38.680  ? 206 ARG EEE CB  1 
ATOM   9417  C CG  . ARG E  1 189 ? 27.301  -5.990  -58.564  1.000 43.420  ? 206 ARG EEE CG  1 
ATOM   9418  C CD  . ARG E  1 189 ? 27.976  -4.787  -59.198  1.000 47.790  ? 206 ARG EEE CD  1 
ATOM   9419  N NE  . ARG E  1 189 ? 29.230  -5.239  -59.793  1.000 54.860  ? 206 ARG EEE NE  1 
ATOM   9420  C CZ  . ARG E  1 189 ? 30.234  -4.462  -60.215  1.000 58.590  ? 206 ARG EEE CZ  1 
ATOM   9421  N NH1 . ARG E  1 189 ? 30.167  -3.143  -60.111  1.000 63.930  ? 206 ARG EEE NH1 1 
ATOM   9422  N NH2 . ARG E  1 189 ? 31.316  -5.022  -60.736  1.000 50.570  ? 206 ARG EEE NH2 1 
ATOM   9423  N N   . ASN E  1 190 ? 23.369  -5.563  -56.676  1.000 32.450  ? 207 ASN EEE N   1 
ATOM   9424  C CA  . ASN E  1 190 ? 21.950  -5.227  -56.375  1.000 31.100  ? 207 ASN EEE CA  1 
ATOM   9425  C C   . ASN E  1 190 ? 21.561  -5.746  -54.983  1.000 33.560  ? 207 ASN EEE C   1 
ATOM   9426  O O   . ASN E  1 190 ? 20.338  -5.912  -54.736  1.000 33.550  ? 207 ASN EEE O   1 
ATOM   9427  C CB  . ASN E  1 190 ? 21.035  -5.723  -57.492  1.000 29.060  ? 207 ASN EEE CB  1 
ATOM   9428  C CG  . ASN E  1 190 ? 21.260  -4.978  -58.790  1.000 29.010  ? 207 ASN EEE CG  1 
ATOM   9429  O OD1 . ASN E  1 190 ? 21.254  -3.754  -58.784  1.000 30.580  ? 207 ASN EEE OD1 1 
ATOM   9430  N ND2 . ASN E  1 190 ? 21.438  -5.681  -59.899  1.000 26.750  ? 207 ASN EEE ND2 1 
ATOM   9431  N N   . GLU E  1 191 ? 22.545  -5.952  -54.091  1.000 36.020  ? 208 GLU EEE N   1 
ATOM   9432  C CA  . GLU E  1 191 ? 22.330  -6.329  -52.663  1.000 36.450  ? 208 GLU EEE CA  1 
ATOM   9433  C C   . GLU E  1 191 ? 21.254  -5.403  -52.089  1.000 31.380  ? 208 GLU EEE C   1 
ATOM   9434  O O   . GLU E  1 191 ? 20.414  -5.926  -51.354  1.000 29.590  ? 208 GLU EEE O   1 
ATOM   9435  C CB  . GLU E  1 191 ? 23.626  -6.300  -51.835  1.000 43.630  ? 208 GLU EEE CB  1 
ATOM   9436  C CG  . GLU E  1 191 ? 24.319  -4.931  -51.733  1.000 51.260  ? 208 GLU EEE CG  1 
ATOM   9437  C CD  . GLU E  1 191 ? 25.413  -4.705  -50.684  1.000 54.860  ? 208 GLU EEE CD  1 
ATOM   9438  O OE1 . GLU E  1 191 ? 25.974  -5.691  -50.138  1.000 56.250  ? 208 GLU EEE OE1 1 
ATOM   9439  O OE2 . GLU E  1 191 ? 25.718  -3.520  -50.403  1.000 57.530  ? 208 GLU EEE OE2 1 
ATOM   9440  N N   . ASN E  1 192 ? 21.268  -4.118  -52.479  1.000 28.890  ? 209 ASN EEE N   1 
ATOM   9441  C CA  . ASN E  1 192 ? 20.407  -3.008  -51.984  1.000 28.060  ? 209 ASN EEE CA  1 
ATOM   9442  C C   . ASN E  1 192 ? 19.257  -2.656  -52.950  1.000 29.740  ? 209 ASN EEE C   1 
ATOM   9443  O O   . ASN E  1 192 ? 18.823  -1.467  -52.969  1.000 28.920  ? 209 ASN EEE O   1 
ATOM   9444  C CB  . ASN E  1 192 ? 21.297  -1.782  -51.776  1.000 27.560  ? 209 ASN EEE CB  1 
ATOM   9445  C CG  . ASN E  1 192 ? 20.690  -0.718  -50.890  1.000 25.920  ? 209 ASN EEE CG  1 
ATOM   9446  O OD1 . ASN E  1 192 ? 19.829  -1.028  -50.073  1.000 25.340  ? 209 ASN EEE OD1 1 
ATOM   9447  N ND2 . ASN E  1 192 ? 21.138  0.520   -51.049  1.000 24.780  ? 209 ASN EEE ND2 1 
ATOM   9448  N N   . THR E  1 193 ? 18.770  -3.623  -53.737  1.000 30.750  ? 210 THR EEE N   1 
ATOM   9449  C CA  . THR E  1 193 ? 17.653  -3.460  -54.707  1.000 31.070  ? 210 THR EEE CA  1 
ATOM   9450  C C   . THR E  1 193 ? 16.868  -4.767  -54.802  1.000 30.500  ? 210 THR EEE C   1 
ATOM   9451  O O   . THR E  1 193 ? 17.487  -5.832  -54.706  1.000 34.430  ? 210 THR EEE O   1 
ATOM   9452  C CB  . THR E  1 193 ? 18.152  -3.086  -56.106  1.000 33.500  ? 210 THR EEE CB  1 
ATOM   9453  O OG1 . THR E  1 193 ? 18.585  -1.727  -56.136  1.000 36.230  ? 210 THR EEE OG1 1 
ATOM   9454  C CG2 . THR E  1 193 ? 17.088  -3.229  -57.172  1.000 34.920  ? 210 THR EEE CG2 1 
ATOM   9455  N N   . ARG E  1 194 ? 15.555  -4.677  -54.985  1.000 28.830  ? 211 ARG EEE N   1 
ATOM   9456  C CA  . ARG E  1 194 ? 14.678  -5.825  -55.313  1.000 27.680  ? 211 ARG EEE CA  1 
ATOM   9457  C C   . ARG E  1 194 ? 14.240  -5.649  -56.768  1.000 28.280  ? 211 ARG EEE C   1 
ATOM   9458  O O   . ARG E  1 194 ? 13.619  -4.603  -57.048  1.000 28.780  ? 211 ARG EEE O   1 
ATOM   9459  C CB  . ARG E  1 194 ? 13.477  -5.813  -54.366  1.000 27.480  ? 211 ARG EEE CB  1 
ATOM   9460  C CG  . ARG E  1 194 ? 13.688  -6.565  -53.060  1.000 28.510  ? 211 ARG EEE CG  1 
ATOM   9461  C CD  . ARG E  1 194 ? 15.075  -6.351  -52.524  1.000 28.280  ? 211 ARG EEE CD  1 
ATOM   9462  N NE  . ARG E  1 194 ? 15.255  -6.492  -51.097  1.000 27.550  ? 211 ARG EEE NE  1 
ATOM   9463  C CZ  . ARG E  1 194 ? 16.402  -6.169  -50.492  1.000 30.340  ? 211 ARG EEE CZ  1 
ATOM   9464  N NH1 . ARG E  1 194 ? 17.438  -5.727  -51.192  1.000 30.360  ? 211 ARG EEE NH1 1 
ATOM   9465  N NH2 . ARG E  1 194 ? 16.525  -6.284  -49.182  1.000 32.190  ? 211 ARG EEE NH2 1 
ATOM   9466  N N   . TYR E  1 195 ? 14.570  -6.588  -57.664  1.000 28.380  ? 212 TYR EEE N   1 
ATOM   9467  C CA  . TYR E  1 195 ? 14.145  -6.552  -59.094  1.000 28.960  ? 212 TYR EEE CA  1 
ATOM   9468  C C   . TYR E  1 195 ? 13.310  -7.805  -59.430  1.000 29.350  ? 212 TYR EEE C   1 
ATOM   9469  O O   . TYR E  1 195 ? 13.513  -8.919  -58.865  1.000 25.370  ? 212 TYR EEE O   1 
ATOM   9470  C CB  . TYR E  1 195 ? 15.324  -6.303  -60.047  1.000 26.870  ? 212 TYR EEE CB  1 
ATOM   9471  C CG  . TYR E  1 195 ? 16.293  -7.446  -60.214  1.000 26.940  ? 212 TYR EEE CG  1 
ATOM   9472  C CD1 . TYR E  1 195 ? 15.972  -8.585  -60.937  1.000 27.770  ? 212 TYR EEE CD1 1 
ATOM   9473  C CD2 . TYR E  1 195 ? 17.552  -7.390  -59.649  1.000 27.360  ? 212 TYR EEE CD2 1 
ATOM   9474  C CE1 . TYR E  1 195 ? 16.868  -9.630  -61.091  1.000 28.220  ? 212 TYR EEE CE1 1 
ATOM   9475  C CE2 . TYR E  1 195 ? 18.457  -8.431  -59.776  1.000 27.760  ? 212 TYR EEE CE2 1 
ATOM   9476  C CZ  . TYR E  1 195 ? 18.116  -9.559  -60.496  1.000 28.820  ? 212 TYR EEE CZ  1 
ATOM   9477  O OH  . TYR E  1 195 ? 19.030  -10.569 -60.618  1.000 29.920  ? 212 TYR EEE OH  1 
ATOM   9478  N N   . PHE E  1 196 ? 12.358  -7.597  -60.348  1.000 29.830  ? 213 PHE EEE N   1 
ATOM   9479  C CA  . PHE E  1 196 ? 11.444  -8.631  -60.897  1.000 30.810  ? 213 PHE EEE CA  1 
ATOM   9480  C C   . PHE E  1 196 ? 11.172  -8.361  -62.386  1.000 31.600  ? 213 PHE EEE C   1 
ATOM   9481  O O   . PHE E  1 196 ? 10.863  -7.215  -62.799  1.000 33.060  ? 213 PHE EEE O   1 
ATOM   9482  C CB  . PHE E  1 196 ? 10.145  -8.643  -60.098  1.000 31.250  ? 213 PHE EEE CB  1 
ATOM   9483  C CG  . PHE E  1 196 ? 10.312  -8.620  -58.604  1.000 31.540  ? 213 PHE EEE CG  1 
ATOM   9484  C CD1 . PHE E  1 196 ? 10.546  -7.427  -57.938  1.000 32.970  ? 213 PHE EEE CD1 1 
ATOM   9485  C CD2 . PHE E  1 196 ? 10.212  -9.789  -57.866  1.000 32.250  ? 213 PHE EEE CD2 1 
ATOM   9486  C CE1 . PHE E  1 196 ? 10.667  -7.409  -56.555  1.000 34.110  ? 213 PHE EEE CE1 1 
ATOM   9487  C CE2 . PHE E  1 196 ? 10.348  -9.773  -56.485  1.000 31.630  ? 213 PHE EEE CE2 1 
ATOM   9488  C CZ  . PHE E  1 196 ? 10.572  -8.581  -55.832  1.000 32.800  ? 213 PHE EEE CZ  1 
ATOM   9489  N N   . GLY E  1 197 ? 11.296  -9.404  -63.204  1.000 30.550  ? 214 GLY EEE N   1 
ATOM   9490  C CA  . GLY E  1 197 ? 11.206  -9.264  -64.665  1.000 30.670  ? 214 GLY EEE CA  1 
ATOM   9491  C C   . GLY E  1 197 ? 10.748  -10.564 -65.291  1.000 31.570  ? 214 GLY EEE C   1 
ATOM   9492  O O   . GLY E  1 197 ? 11.193  -11.651 -64.850  1.000 29.690  ? 214 GLY EEE O   1 
ATOM   9493  N N   . THR E  1 198 ? 9.870   -10.458 -66.282  1.000 31.020  ? 215 THR EEE N   1 
ATOM   9494  C CA  . THR E  1 198 ? 9.563   -11.592 -67.175  1.000 32.750  ? 215 THR EEE CA  1 
ATOM   9495  C C   . THR E  1 198 ? 9.752   -11.149 -68.623  1.000 34.670  ? 215 THR EEE C   1 
ATOM   9496  O O   . THR E  1 198 ? 9.109   -10.149 -69.037  1.000 33.030  ? 215 THR EEE O   1 
ATOM   9497  C CB  . THR E  1 198 ? 8.137   -12.111 -66.975  1.000 33.970  ? 215 THR EEE CB  1 
ATOM   9498  O OG1 . THR E  1 198 ? 8.036   -12.559 -65.620  1.000 31.580  ? 215 THR EEE OG1 1 
ATOM   9499  C CG2 . THR E  1 198 ? 7.783   -13.190 -67.983  1.000 32.730  ? 215 THR EEE CG2 1 
ATOM   9500  N N   . LEU E  1 199 ? 10.582  -11.895 -69.352  1.000 35.310  ? 216 LEU EEE N   1 
ATOM   9501  C CA  . LEU E  1 199 ? 10.558  -11.879 -70.833  1.000 35.800  ? 216 LEU EEE CA  1 
ATOM   9502  C C   . LEU E  1 199 ? 9.668   -13.017 -71.333  1.000 34.990  ? 216 LEU EEE C   1 
ATOM   9503  O O   . LEU E  1 199 ? 9.979   -14.194 -71.031  1.000 32.530  ? 216 LEU EEE O   1 
ATOM   9504  C CB  . LEU E  1 199 ? 11.961  -12.067 -71.397  1.000 37.600  ? 216 LEU EEE CB  1 
ATOM   9505  C CG  . LEU E  1 199 ? 11.974  -11.974 -72.918  1.000 38.880  ? 216 LEU EEE CG  1 
ATOM   9506  C CD1 . LEU E  1 199 ? 12.513  -10.616 -73.345  1.000 39.590  ? 216 LEU EEE CD1 1 
ATOM   9507  C CD2 . LEU E  1 199 ? 12.765  -13.124 -73.526  1.000 39.680  ? 216 LEU EEE CD2 1 
ATOM   9508  N N   . THR E  1 200 ? 8.619   -12.670 -72.081  1.000 34.600  ? 217 THR EEE N   1 
ATOM   9509  C CA  . THR E  1 200 ? 7.794   -13.651 -72.834  1.000 34.260  ? 217 THR EEE CA  1 
ATOM   9510  C C   . THR E  1 200 ? 8.018   -13.386 -74.323  1.000 33.850  ? 217 THR EEE C   1 
ATOM   9511  O O   . THR E  1 200 ? 7.405   -12.462 -74.847  1.000 34.210  ? 217 THR EEE O   1 
ATOM   9512  C CB  . THR E  1 200 ? 6.327   -13.608 -72.393  1.000 32.980  ? 217 THR EEE CB  1 
ATOM   9513  O OG1 . THR E  1 200 ? 6.300   -13.848 -70.988  1.000 30.020  ? 217 THR EEE OG1 1 
ATOM   9514  C CG2 . THR E  1 200 ? 5.494   -14.650 -73.104  1.000 32.860  ? 217 THR EEE CG2 1 
ATOM   9515  N N   . GLY E  1 201 ? 8.914   -14.149 -74.948  1.000 37.500  ? 218 GLY EEE N   1 
ATOM   9516  C CA  . GLY E  1 201 ? 9.256   -14.037 -76.379  1.000 41.520  ? 218 GLY EEE CA  1 
ATOM   9517  C C   . GLY E  1 201 ? 8.263   -14.830 -77.195  1.000 44.510  ? 218 GLY EEE C   1 
ATOM   9518  O O   . GLY E  1 201 ? 7.299   -15.335 -76.609  1.000 52.120  ? 218 GLY EEE O   1 
ATOM   9519  N N   . GLY E  1 202 ? 8.479   -14.959 -78.496  1.000 45.880  ? 219 GLY EEE N   1 
ATOM   9520  C CA  . GLY E  1 202 ? 7.454   -15.496 -79.409  1.000 47.700  ? 219 GLY EEE CA  1 
ATOM   9521  C C   . GLY E  1 202 ? 6.849   -14.356 -80.202  1.000 47.640  ? 219 GLY EEE C   1 
ATOM   9522  O O   . GLY E  1 202 ? 6.802   -13.243 -79.661  1.000 47.580  ? 219 GLY EEE O   1 
ATOM   9523  N N   . GLU E  1 203 ? 6.444   -14.619 -81.447  1.000 50.350  ? 220 GLU EEE N   1 
ATOM   9524  C CA  . GLU E  1 203 ? 5.992   -13.580 -82.410  1.000 53.210  ? 220 GLU EEE CA  1 
ATOM   9525  C C   . GLU E  1 203 ? 4.491   -13.333 -82.256  1.000 50.070  ? 220 GLU EEE C   1 
ATOM   9526  O O   . GLU E  1 203 ? 4.074   -12.196 -82.535  1.000 45.670  ? 220 GLU EEE O   1 
ATOM   9527  C CB  . GLU E  1 203 ? 6.341   -13.966 -83.848  1.000 59.510  ? 220 GLU EEE CB  1 
ATOM   9528  C CG  . GLU E  1 203 ? 5.713   -15.258 -84.334  1.000 64.980  ? 220 GLU EEE CG  1 
ATOM   9529  C CD  . GLU E  1 203 ? 6.274   -15.725 -85.665  1.000 69.540  ? 220 GLU EEE CD  1 
ATOM   9530  O OE1 . GLU E  1 203 ? 6.964   -16.768 -85.674  1.000 73.700  ? 220 GLU EEE OE1 1 
ATOM   9531  O OE2 . GLU E  1 203 ? 6.022   -15.042 -86.687  1.000 71.130  ? 220 GLU EEE OE2 1 
ATOM   9532  N N   . ASN E  1 204 ? 3.742   -14.355 -81.821  1.000 51.540  ? 221 ASN EEE N   1 
ATOM   9533  C CA  . ASN E  1 204 ? 2.257   -14.349 -81.686  1.000 52.340  ? 221 ASN EEE CA  1 
ATOM   9534  C C   . ASN E  1 204 ? 1.841   -14.377 -80.205  1.000 49.070  ? 221 ASN EEE C   1 
ATOM   9535  O O   . ASN E  1 204 ? 0.646   -14.422 -79.909  1.000 48.230  ? 221 ASN EEE O   1 
ATOM   9536  C CB  . ASN E  1 204 ? 1.656   -15.519 -82.474  1.000 54.400  ? 221 ASN EEE CB  1 
ATOM   9537  C CG  . ASN E  1 204 ? 2.105   -15.555 -83.922  1.000 55.600  ? 221 ASN EEE CG  1 
ATOM   9538  O OD1 . ASN E  1 204 ? 2.250   -14.518 -84.568  1.000 56.280  ? 221 ASN EEE OD1 1 
ATOM   9539  N ND2 . ASN E  1 204 ? 2.348   -16.746 -84.444  1.000 59.040  ? 221 ASN EEE ND2 1 
ATOM   9540  N N   . VAL E  1 205 ? 2.794   -14.336 -79.281  1.000 48.380  ? 222 VAL EEE N   1 
ATOM   9541  C CA  . VAL E  1 205 ? 2.524   -14.436 -77.821  1.000 46.460  ? 222 VAL EEE CA  1 
ATOM   9542  C C   . VAL E  1 205 ? 1.523   -13.353 -77.447  1.000 42.100  ? 222 VAL EEE C   1 
ATOM   9543  O O   . VAL E  1 205 ? 1.695   -12.189 -77.773  1.000 45.040  ? 222 VAL EEE O   1 
ATOM   9544  C CB  . VAL E  1 205 ? 3.833   -14.337 -77.018  1.000 51.600  ? 222 VAL EEE CB  1 
ATOM   9545  C CG1 . VAL E  1 205 ? 3.668   -13.593 -75.705  1.000 55.410  ? 222 VAL EEE CG1 1 
ATOM   9546  C CG2 . VAL E  1 205 ? 4.408   -15.723 -76.787  1.000 54.470  ? 222 VAL EEE CG2 1 
ATOM   9547  N N   . PRO E  1 206 ? 0.435   -13.701 -76.741  1.000 40.090  ? 223 PRO EEE N   1 
ATOM   9548  C CA  . PRO E  1 206 ? -0.564  -12.712 -76.366  1.000 36.810  ? 223 PRO EEE CA  1 
ATOM   9549  C C   . PRO E  1 206 ? -0.245  -12.037 -75.040  1.000 32.720  ? 223 PRO EEE C   1 
ATOM   9550  O O   . PRO E  1 206 ? 0.179   -12.705 -74.097  1.000 33.060  ? 223 PRO EEE O   1 
ATOM   9551  C CB  . PRO E  1 206 ? -1.798  -13.608 -76.229  1.000 39.420  ? 223 PRO EEE CB  1 
ATOM   9552  C CG  . PRO E  1 206 ? -1.273  -14.903 -75.660  1.000 39.860  ? 223 PRO EEE CG  1 
ATOM   9553  C CD  . PRO E  1 206 ? 0.102   -15.057 -76.269  1.000 42.330  ? 223 PRO EEE CD  1 
ATOM   9554  N N   . PRO E  1 207 ? -0.464  -10.708 -74.927  1.000 28.840  ? 224 PRO EEE N   1 
ATOM   9555  C CA  . PRO E  1 207 ? -0.358  -10.004 -73.652  1.000 28.440  ? 224 PRO EEE CA  1 
ATOM   9556  C C   . PRO E  1 207 ? -1.307  -10.574 -72.587  1.000 27.020  ? 224 PRO EEE C   1 
ATOM   9557  O O   . PRO E  1 207 ? -2.393  -10.990 -72.941  1.000 29.540  ? 224 PRO EEE O   1 
ATOM   9558  C CB  . PRO E  1 207 ? -0.737  -8.548  -73.969  1.000 27.630  ? 224 PRO EEE CB  1 
ATOM   9559  C CG  . PRO E  1 207 ? -0.527  -8.415  -75.443  1.000 27.630  ? 224 PRO EEE CG  1 
ATOM   9560  C CD  . PRO E  1 207 ? -0.814  -9.789  -76.016  1.000 28.460  ? 224 PRO EEE CD  1 
ATOM   9561  N N   . VAL E  1 208 ? -0.860  -10.581 -71.331  1.000 25.310  ? 225 VAL EEE N   1 
ATOM   9562  C CA  . VAL E  1 208 ? -1.654  -10.957 -70.127  1.000 25.010  ? 225 VAL EEE CA  1 
ATOM   9563  C C   . VAL E  1 208 ? -1.335  -9.938  -69.039  1.000 25.440  ? 225 VAL EEE C   1 
ATOM   9564  O O   . VAL E  1 208 ? -0.241  -10.021 -68.469  1.000 27.420  ? 225 VAL EEE O   1 
ATOM   9565  C CB  . VAL E  1 208 ? -1.337  -12.381 -69.648  1.000 24.390  ? 225 VAL EEE CB  1 
ATOM   9566  C CG1 . VAL E  1 208 ? -2.005  -12.659 -68.312  1.000 24.970  ? 225 VAL EEE CG1 1 
ATOM   9567  C CG2 . VAL E  1 208 ? -1.739  -13.419 -70.689  1.000 24.320  ? 225 VAL EEE CG2 1 
ATOM   9568  N N   . LEU E  1 209 ? -2.241  -8.997  -68.795  1.000 26.580  ? 226 LEU EEE N   1 
ATOM   9569  C CA  . LEU E  1 209 ? -2.024  -7.868  -67.859  1.000 27.640  ? 226 LEU EEE CA  1 
ATOM   9570  C C   . LEU E  1 209 ? -3.083  -7.941  -66.759  1.000 29.380  ? 226 LEU EEE C   1 
ATOM   9571  O O   . LEU E  1 209 ? -4.277  -7.792  -67.074  1.000 31.910  ? 226 LEU EEE O   1 
ATOM   9572  C CB  . LEU E  1 209 ? -2.083  -6.558  -68.650  1.000 27.800  ? 226 LEU EEE CB  1 
ATOM   9573  C CG  . LEU E  1 209 ? -1.092  -6.467  -69.811  1.000 29.050  ? 226 LEU EEE CG  1 
ATOM   9574  C CD1 . LEU E  1 209 ? -1.193  -5.122  -70.514  1.000 29.650  ? 226 LEU EEE CD1 1 
ATOM   9575  C CD2 . LEU E  1 209 ? 0.341   -6.689  -69.341  1.000 29.170  ? 226 LEU EEE CD2 1 
ATOM   9576  N N   . HIS E  1 210 ? -2.652  -8.214  -65.527  1.000 30.940  ? 227 HIS EEE N   1 
ATOM   9577  C CA  . HIS E  1 210 ? -3.512  -8.227  -64.317  1.000 32.430  ? 227 HIS EEE CA  1 
ATOM   9578  C C   . HIS E  1 210 ? -3.436  -6.849  -63.667  1.000 30.320  ? 227 HIS EEE C   1 
ATOM   9579  O O   . HIS E  1 210 ? -2.338  -6.294  -63.600  1.000 31.090  ? 227 HIS EEE O   1 
ATOM   9580  C CB  . HIS E  1 210 ? -3.094  -9.332  -63.344  1.000 34.520  ? 227 HIS EEE CB  1 
ATOM   9581  C CG  . HIS E  1 210 ? -3.135  -10.690 -63.956  1.000 41.080  ? 227 HIS EEE CG  1 
ATOM   9582  N ND1 . HIS E  1 210 ? -4.306  -11.427 -64.038  1.000 45.970  ? 227 HIS EEE ND1 1 
ATOM   9583  C CD2 . HIS E  1 210 ? -2.159  -11.448 -64.510  1.000 43.820  ? 227 HIS EEE CD2 1 
ATOM   9584  C CE1 . HIS E  1 210 ? -4.045  -12.592 -64.612  1.000 47.690  ? 227 HIS EEE CE1 1 
ATOM   9585  N NE2 . HIS E  1 210 ? -2.729  -12.629 -64.912  1.000 46.660  ? 227 HIS EEE NE2 1 
ATOM   9586  N N   . ILE E  1 211 ? -4.576  -6.328  -63.216  1.000 29.250  ? 228 ILE EEE N   1 
ATOM   9587  C CA  . ILE E  1 211 ? -4.670  -5.099  -62.379  1.000 27.490  ? 228 ILE EEE CA  1 
ATOM   9588  C C   . ILE E  1 211 ? -5.435  -5.470  -61.107  1.000 27.770  ? 228 ILE EEE C   1 
ATOM   9589  O O   . ILE E  1 211 ? -6.300  -6.361  -61.178  1.000 28.270  ? 228 ILE EEE O   1 
ATOM   9590  C CB  . ILE E  1 211 ? -5.337  -3.967  -63.173  1.000 26.430  ? 228 ILE EEE CB  1 
ATOM   9591  C CG1 . ILE E  1 211 ? -6.735  -4.352  -63.662  1.000 26.120  ? 228 ILE EEE CG1 1 
ATOM   9592  C CG2 . ILE E  1 211 ? -4.422  -3.550  -64.308  1.000 25.890  ? 228 ILE EEE CG2 1 
ATOM   9593  C CD1 . ILE E  1 211 ? -7.553  -3.183  -64.156  1.000 27.090  ? 228 ILE EEE CD1 1 
ATOM   9594  N N   . THR E  1 212 ? -5.092  -4.843  -59.982  1.000 28.140  ? 229 THR EEE N   1 
ATOM   9595  C CA  . THR E  1 212 ? -5.794  -4.986  -58.678  1.000 29.220  ? 229 THR EEE CA  1 
ATOM   9596  C C   . THR E  1 212 ? -5.181  -3.985  -57.707  1.000 28.680  ? 229 THR EEE C   1 
ATOM   9597  O O   . THR E  1 212 ? -3.988  -3.707  -57.836  1.000 29.070  ? 229 THR EEE O   1 
ATOM   9598  C CB  . THR E  1 212 ? -5.725  -6.395  -58.063  1.000 31.330  ? 229 THR EEE CB  1 
ATOM   9599  O OG1 . THR E  1 212 ? -6.539  -6.428  -56.889  1.000 33.280  ? 229 THR EEE OG1 1 
ATOM   9600  C CG2 . THR E  1 212 ? -4.343  -6.843  -57.639  1.000 31.120  ? 229 THR EEE CG2 1 
ATOM   9601  N N   . ASN E  1 213 ? -5.966  -3.484  -56.761  1.000 29.000  ? 230 ASN EEE N   1 
ATOM   9602  C CA  . ASN E  1 213 ? -5.419  -2.571  -55.732  1.000 29.380  ? 230 ASN EEE CA  1 
ATOM   9603  C C   . ASN E  1 213 ? -5.290  -3.361  -54.423  1.000 30.320  ? 230 ASN EEE C   1 
ATOM   9604  O O   . ASN E  1 213 ? -5.156  -2.721  -53.370  1.000 33.580  ? 230 ASN EEE O   1 
ATOM   9605  C CB  . ASN E  1 213 ? -6.211  -1.260  -55.688  1.000 28.370  ? 230 ASN EEE CB  1 
ATOM   9606  C CG  . ASN E  1 213 ? -7.650  -1.412  -55.247  1.000 27.550  ? 230 ASN EEE CG  1 
ATOM   9607  O OD1 . ASN E  1 213 ? -8.135  -2.535  -55.079  1.000 26.700  ? 230 ASN EEE OD1 1 
ATOM   9608  N ND2 . ASN E  1 213 ? -8.320  -0.283  -55.047  1.000 25.130  ? 230 ASN EEE ND2 1 
ATOM   9609  N N   . THR E  1 214 ? -5.278  -4.692  -54.484  1.000 29.150  ? 231 THR EEE N   1 
ATOM   9610  C CA  . THR E  1 214 ? -5.319  -5.565  -53.285  1.000 29.810  ? 231 THR EEE CA  1 
ATOM   9611  C C   . THR E  1 214 ? -4.011  -6.323  -53.056  1.000 30.760  ? 231 THR EEE C   1 
ATOM   9612  O O   . THR E  1 214 ? -3.950  -7.042  -52.049  1.000 32.990  ? 231 THR EEE O   1 
ATOM   9613  C CB  . THR E  1 214 ? -6.394  -6.638  -53.460  1.000 30.290  ? 231 THR EEE CB  1 
ATOM   9614  O OG1 . THR E  1 214 ? -6.064  -7.467  -54.572  1.000 28.330  ? 231 THR EEE OG1 1 
ATOM   9615  C CG2 . THR E  1 214 ? -7.748  -6.018  -53.696  1.000 33.350  ? 231 THR EEE CG2 1 
ATOM   9616  N N   . ALA E  1 215 ? -3.032  -6.212  -53.956  1.000 30.800  ? 232 ALA EEE N   1 
ATOM   9617  C CA  . ALA E  1 215 ? -1.810  -7.048  -53.955  1.000 30.980  ? 232 ALA EEE CA  1 
ATOM   9618  C C   . ALA E  1 215 ? -0.635  -6.195  -53.499  1.000 32.130  ? 232 ALA EEE C   1 
ATOM   9619  O O   . ALA E  1 215 ? -0.488  -5.078  -54.030  1.000 34.170  ? 232 ALA EEE O   1 
ATOM   9620  C CB  . ALA E  1 215 ? -1.539  -7.614  -55.322  1.000 30.910  ? 232 ALA EEE CB  1 
ATOM   9621  N N   . THR E  1 216 ? 0.163   -6.727  -52.572  1.000 34.480  ? 233 THR EEE N   1 
ATOM   9622  C CA  . THR E  1 216 ? 1.333   -6.036  -51.968  1.000 34.840  ? 233 THR EEE CA  1 
ATOM   9623  C C   . THR E  1 216 ? 2.547   -6.952  -52.061  1.000 32.970  ? 233 THR EEE C   1 
ATOM   9624  O O   . THR E  1 216 ? 2.434   -8.080  -51.595  1.000 34.770  ? 233 THR EEE O   1 
ATOM   9625  C CB  . THR E  1 216 ? 1.077   -5.677  -50.503  1.000 35.620  ? 233 THR EEE CB  1 
ATOM   9626  O OG1 . THR E  1 216 ? -0.265  -5.210  -50.373  1.000 39.280  ? 233 THR EEE OG1 1 
ATOM   9627  C CG2 . THR E  1 216 ? 2.007   -4.592  -50.023  1.000 37.750  ? 233 THR EEE CG2 1 
ATOM   9628  N N   . THR E  1 217 ? 3.641   -6.494  -52.665  1.000 33.220  ? 234 THR EEE N   1 
ATOM   9629  C CA  . THR E  1 217 ? 4.957   -7.179  -52.588  1.000 33.960  ? 234 THR EEE CA  1 
ATOM   9630  C C   . THR E  1 217 ? 5.670   -6.730  -51.309  1.000 33.530  ? 234 THR EEE C   1 
ATOM   9631  O O   . THR E  1 217 ? 5.624   -5.532  -50.978  1.000 30.660  ? 234 THR EEE O   1 
ATOM   9632  C CB  . THR E  1 217 ? 5.875   -6.877  -53.775  1.000 34.250  ? 234 THR EEE CB  1 
ATOM   9633  O OG1 . THR E  1 217 ? 5.128   -7.029  -54.982  1.000 36.560  ? 234 THR EEE OG1 1 
ATOM   9634  C CG2 . THR E  1 217 ? 7.097   -7.769  -53.771  1.000 33.150  ? 234 THR EEE CG2 1 
ATOM   9635  N N   . VAL E  1 218 ? 6.304   -7.674  -50.621  1.000 34.940  ? 235 VAL EEE N   1 
ATOM   9636  C CA  . VAL E  1 218 ? 7.206   -7.389  -49.468  1.000 35.690  ? 235 VAL EEE CA  1 
ATOM   9637  C C   . VAL E  1 218 ? 8.627   -7.236  -50.033  1.000 35.950  ? 235 VAL EEE C   1 
ATOM   9638  O O   . VAL E  1 218 ? 9.065   -8.094  -50.822  1.000 36.290  ? 235 VAL EEE O   1 
ATOM   9639  C CB  . VAL E  1 218 ? 7.079   -8.495  -48.402  1.000 36.530  ? 235 VAL EEE CB  1 
ATOM   9640  C CG1 . VAL E  1 218 ? 8.154   -8.414  -47.338  1.000 38.220  ? 235 VAL EEE CG1 1 
ATOM   9641  C CG2 . VAL E  1 218 ? 5.707   -8.498  -47.747  1.000 34.620  ? 235 VAL EEE CG2 1 
ATOM   9642  N N   . LEU E  1 219 ? 9.325   -6.165  -49.649  1.000 36.170  ? 236 LEU EEE N   1 
ATOM   9643  C CA  . LEU E  1 219 ? 10.700  -5.844  -50.112  1.000 34.570  ? 236 LEU EEE CA  1 
ATOM   9644  C C   . LEU E  1 219 ? 11.773  -6.272  -49.101  1.000 33.480  ? 236 LEU EEE C   1 
ATOM   9645  O O   . LEU E  1 219 ? 12.957  -6.071  -49.393  1.000 33.570  ? 236 LEU EEE O   1 
ATOM   9646  C CB  . LEU E  1 219 ? 10.753  -4.338  -50.367  1.000 34.560  ? 236 LEU EEE CB  1 
ATOM   9647  C CG  . LEU E  1 219 ? 9.749   -3.822  -51.396  1.000 35.580  ? 236 LEU EEE CG  1 
ATOM   9648  C CD1 . LEU E  1 219 ? 9.842   -2.310  -51.530  1.000 37.300  ? 236 LEU EEE CD1 1 
ATOM   9649  C CD2 . LEU E  1 219 ? 9.949   -4.465  -52.756  1.000 35.490  ? 236 LEU EEE CD2 1 
ATOM   9650  N N   . LEU E  1 220 ? 11.404  -6.858  -47.966  1.000 34.690  ? 237 LEU EEE N   1 
ATOM   9651  C CA  . LEU E  1 220 ? 12.378  -7.319  -46.943  1.000 36.070  ? 237 LEU EEE CA  1 
ATOM   9652  C C   . LEU E  1 220 ? 13.085  -8.585  -47.432  1.000 35.660  ? 237 LEU EEE C   1 
ATOM   9653  O O   . LEU E  1 220 ? 12.414  -9.483  -47.975  1.000 35.290  ? 237 LEU EEE O   1 
ATOM   9654  C CB  . LEU E  1 220 ? 11.640  -7.585  -45.629  1.000 37.230  ? 237 LEU EEE CB  1 
ATOM   9655  C CG  . LEU E  1 220 ? 10.812  -6.415  -45.099  1.000 38.050  ? 237 LEU EEE CG  1 
ATOM   9656  C CD1 . LEU E  1 220 ? 10.343  -6.687  -43.676  1.000 37.090  ? 237 LEU EEE CD1 1 
ATOM   9657  C CD2 . LEU E  1 220 ? 11.603  -5.113  -45.159  1.000 38.910  ? 237 LEU EEE CD2 1 
ATOM   9658  N N   . ASP E  1 221 ? 14.403  -8.631  -47.244  1.000 34.760  ? 238 ASP EEE N   1 
ATOM   9659  C CA  . ASP E  1 221 ? 15.241  -9.830  -47.490  1.000 36.140  ? 238 ASP EEE CA  1 
ATOM   9660  C C   . ASP E  1 221 ? 14.973  -10.853 -46.378  1.000 38.820  ? 238 ASP EEE C   1 
ATOM   9661  O O   . ASP E  1 221 ? 14.196  -10.538 -45.446  1.000 39.030  ? 238 ASP EEE O   1 
ATOM   9662  C CB  . ASP E  1 221 ? 16.718  -9.442  -47.545  1.000 35.680  ? 238 ASP EEE CB  1 
ATOM   9663  C CG  . ASP E  1 221 ? 17.300  -9.015  -46.205  1.000 36.080  ? 238 ASP EEE CG  1 
ATOM   9664  O OD1 . ASP E  1 221 ? 16.560  -8.980  -45.198  1.000 34.880  ? 238 ASP EEE OD1 1 
ATOM   9665  O OD2 . ASP E  1 221 ? 18.498  -8.723  -46.172  1.000 37.330  ? 238 ASP EEE OD2 1 
ATOM   9666  N N   . GLU E  1 222 ? 15.631  -12.013 -46.447  1.000 41.020  ? 239 GLU EEE N   1 
ATOM   9667  C CA  . GLU E  1 222 ? 15.514  -13.110 -45.447  1.000 44.770  ? 239 GLU EEE CA  1 
ATOM   9668  C C   . GLU E  1 222 ? 15.851  -12.627 -44.026  1.000 44.290  ? 239 GLU EEE C   1 
ATOM   9669  O O   . GLU E  1 222 ? 15.527  -13.375 -43.105  1.000 44.540  ? 239 GLU EEE O   1 
ATOM   9670  C CB  . GLU E  1 222 ? 16.391  -14.305 -45.840  1.000 49.990  ? 239 GLU EEE CB  1 
ATOM   9671  C CG  . GLU E  1 222 ? 17.867  -13.986 -46.058  1.000 55.170  ? 239 GLU EEE CG  1 
ATOM   9672  C CD  . GLU E  1 222 ? 18.304  -13.689 -47.490  1.000 59.280  ? 239 GLU EEE CD  1 
ATOM   9673  O OE1 . GLU E  1 222 ? 19.454  -14.051 -47.849  1.000 60.830  ? 239 GLU EEE OE1 1 
ATOM   9674  O OE2 . GLU E  1 222 ? 17.506  -13.079 -48.246  1.000 57.770  ? 239 GLU EEE OE2 1 
ATOM   9675  N N   . PHE E  1 223 ? 16.452  -11.445 -43.834  1.000 44.840  ? 240 PHE EEE N   1 
ATOM   9676  C CA  . PHE E  1 223 ? 16.840  -10.879 -42.513  1.000 46.280  ? 240 PHE EEE CA  1 
ATOM   9677  C C   . PHE E  1 223 ? 15.944  -9.712  -42.064  1.000 44.220  ? 240 PHE EEE C   1 
ATOM   9678  O O   . PHE E  1 223 ? 16.329  -9.011  -41.105  1.000 42.380  ? 240 PHE EEE O   1 
ATOM   9679  C CB  . PHE E  1 223 ? 18.270  -10.334 -42.562  1.000 52.540  ? 240 PHE EEE CB  1 
ATOM   9680  C CG  . PHE E  1 223 ? 19.349  -11.318 -42.938  1.000 58.450  ? 240 PHE EEE CG  1 
ATOM   9681  C CD1 . PHE E  1 223 ? 19.842  -12.223 -42.006  1.000 60.940  ? 240 PHE EEE CD1 1 
ATOM   9682  C CD2 . PHE E  1 223 ? 19.901  -11.313 -44.213  1.000 60.730  ? 240 PHE EEE CD2 1 
ATOM   9683  C CE1 . PHE E  1 223 ? 20.843  -13.119 -42.356  1.000 64.630  ? 240 PHE EEE CE1 1 
ATOM   9684  C CE2 . PHE E  1 223 ? 20.901  -12.212 -44.559  1.000 61.910  ? 240 PHE EEE CE2 1 
ATOM   9685  C CZ  . PHE E  1 223 ? 21.371  -13.114 -43.631  1.000 61.220  ? 240 PHE EEE CZ  1 
ATOM   9686  N N   . GLY E  1 224 ? 14.808  -9.468  -42.727  1.000 43.710  ? 241 GLY EEE N   1 
ATOM   9687  C CA  . GLY E  1 224 ? 13.832  -8.418  -42.356  1.000 40.990  ? 241 GLY EEE CA  1 
ATOM   9688  C C   . GLY E  1 224 ? 14.290  -7.000  -42.682  1.000 41.120  ? 241 GLY EEE C   1 
ATOM   9689  O O   . GLY E  1 224 ? 13.666  -6.028  -42.163  1.000 41.970  ? 241 GLY EEE O   1 
ATOM   9690  N N   . VAL E  1 225 ? 15.326  -6.869  -43.522  1.000 37.700  ? 242 VAL EEE N   1 
ATOM   9691  C CA  . VAL E  1 225 ? 15.897  -5.570  -43.980  1.000 35.350  ? 242 VAL EEE CA  1 
ATOM   9692  C C   . VAL E  1 225 ? 15.523  -5.337  -45.441  1.000 32.340  ? 242 VAL EEE C   1 
ATOM   9693  O O   . VAL E  1 225 ? 15.836  -6.197  -46.273  1.000 30.460  ? 242 VAL EEE O   1 
ATOM   9694  C CB  . VAL E  1 225 ? 17.427  -5.559  -43.848  1.000 37.140  ? 242 VAL EEE CB  1 
ATOM   9695  C CG1 . VAL E  1 225 ? 18.039  -4.241  -44.338  1.000 36.290  ? 242 VAL EEE CG1 1 
ATOM   9696  C CG2 . VAL E  1 225 ? 17.823  -5.898  -42.417  1.000 37.140  ? 242 VAL EEE CG2 1 
ATOM   9697  N N   . GLY E  1 226 ? 14.927  -4.184  -45.726  1.000 30.940  ? 243 GLY EEE N   1 
ATOM   9698  C CA  . GLY E  1 226 ? 14.627  -3.744  -47.100  1.000 31.190  ? 243 GLY EEE CA  1 
ATOM   9699  C C   . GLY E  1 226 ? 15.731  -2.846  -47.650  1.000 30.200  ? 243 GLY EEE C   1 
ATOM   9700  O O   . GLY E  1 226 ? 16.717  -2.546  -46.974  1.000 31.670  ? 243 GLY EEE O   1 
ATOM   9701  N N   . PRO E  1 227 ? 15.590  -2.396  -48.910  1.000 27.060  ? 244 PRO EEE N   1 
ATOM   9702  C CA  . PRO E  1 227 ? 16.522  -1.429  -49.480  1.000 27.110  ? 244 PRO EEE CA  1 
ATOM   9703  C C   . PRO E  1 227 ? 16.603  -0.151  -48.632  1.000 27.780  ? 244 PRO EEE C   1 
ATOM   9704  O O   . PRO E  1 227 ? 15.586  0.381   -48.253  1.000 27.150  ? 244 PRO EEE O   1 
ATOM   9705  C CB  . PRO E  1 227 ? 15.926  -1.143  -50.859  1.000 26.890  ? 244 PRO EEE CB  1 
ATOM   9706  C CG  . PRO E  1 227 ? 15.106  -2.378  -51.175  1.000 26.450  ? 244 PRO EEE CG  1 
ATOM   9707  C CD  . PRO E  1 227 ? 14.541  -2.814  -49.843  1.000 26.410  ? 244 PRO EEE CD  1 
ATOM   9708  N N   . LEU E  1 228 ? 17.827  0.290   -48.343  1.000 29.230  ? 245 LEU EEE N   1 
ATOM   9709  C CA  . LEU E  1 228 ? 18.137  1.504   -47.549  1.000 28.560  ? 245 LEU EEE CA  1 
ATOM   9710  C C   . LEU E  1 228 ? 18.615  2.572   -48.523  1.000 29.050  ? 245 LEU EEE C   1 
ATOM   9711  O O   . LEU E  1 228 ? 19.524  2.266   -49.298  1.000 27.270  ? 245 LEU EEE O   1 
ATOM   9712  C CB  . LEU E  1 228 ? 19.203  1.139   -46.520  1.000 28.580  ? 245 LEU EEE CB  1 
ATOM   9713  C CG  . LEU E  1 228 ? 18.734  0.043   -45.565  1.000 30.220  ? 245 LEU EEE CG  1 
ATOM   9714  C CD1 . LEU E  1 228 ? 19.904  -0.574  -44.811  1.000 29.730  ? 245 LEU EEE CD1 1 
ATOM   9715  C CD2 . LEU E  1 228 ? 17.661  0.579   -44.617  1.000 29.800  ? 245 LEU EEE CD2 1 
ATOM   9716  N N   . CYS E  1 229 ? 18.005  3.758   -48.458  1.000 30.940  ? 246 CYS EEE N   1 
ATOM   9717  C CA  . CYS E  1 229 ? 18.067  4.801   -49.511  1.000 32.140  ? 246 CYS EEE CA  1 
ATOM   9718  C C   . CYS E  1 229 ? 19.229  5.745   -49.229  1.000 32.820  ? 246 CYS EEE C   1 
ATOM   9719  O O   . CYS E  1 229 ? 19.066  6.657   -48.414  1.000 32.380  ? 246 CYS EEE O   1 
ATOM   9720  C CB  . CYS E  1 229 ? 16.748  5.554   -49.602  1.000 32.770  ? 246 CYS EEE CB  1 
ATOM   9721  S SG  . CYS E  1 229 ? 15.351  4.454   -49.947  1.000 34.550  ? 246 CYS EEE SG  1 
ATOM   9722  N N   . LYS E  1 230 ? 20.349  5.525   -49.915  1.000 34.890  ? 247 LYS EEE N   1 
ATOM   9723  C CA  . LYS E  1 230 ? 21.550  6.397   -49.820  1.000 37.940  ? 247 LYS EEE CA  1 
ATOM   9724  C C   . LYS E  1 230 ? 21.159  7.820   -50.231  1.000 36.380  ? 247 LYS EEE C   1 
ATOM   9725  O O   . LYS E  1 230 ? 20.313  7.947   -51.121  1.000 34.700  ? 247 LYS EEE O   1 
ATOM   9726  C CB  . LYS E  1 230 ? 22.688  5.813   -50.662  1.000 39.650  ? 247 LYS EEE CB  1 
ATOM   9727  C CG  . LYS E  1 230 ? 23.034  4.382   -50.272  1.000 42.070  ? 247 LYS EEE CG  1 
ATOM   9728  C CD  . LYS E  1 230 ? 24.278  3.830   -50.922  1.000 44.300  ? 247 LYS EEE CD  1 
ATOM   9729  C CE  . LYS E  1 230 ? 24.487  2.383   -50.535  1.000 45.070  ? 247 LYS EEE CE  1 
ATOM   9730  N NZ  . LYS E  1 230 ? 25.887  1.970   -50.774  1.000 48.330  ? 247 LYS EEE NZ  1 
ATOM   9731  N N   . GLY E  1 231 ? 21.720  8.834   -49.563  1.000 38.440  ? 248 GLY EEE N   1 
ATOM   9732  C CA  . GLY E  1 231 ? 21.437  10.267  -49.779  1.000 39.350  ? 248 GLY EEE CA  1 
ATOM   9733  C C   . GLY E  1 231 ? 19.949  10.582  -49.798  1.000 41.340  ? 248 GLY EEE C   1 
ATOM   9734  O O   . GLY E  1 231 ? 19.576  11.575  -50.456  1.000 42.620  ? 248 GLY EEE O   1 
ATOM   9735  N N   . ASP E  1 232 ? 19.125  9.769   -49.125  1.000 42.300  ? 249 ASP EEE N   1 
ATOM   9736  C CA  . ASP E  1 232 ? 17.650  9.945   -49.038  1.000 43.560  ? 249 ASP EEE CA  1 
ATOM   9737  C C   . ASP E  1 232 ? 17.023  9.951   -50.448  1.000 41.830  ? 249 ASP EEE C   1 
ATOM   9738  O O   . ASP E  1 232 ? 16.271  10.897  -50.770  1.000 44.590  ? 249 ASP EEE O   1 
ATOM   9739  C CB  . ASP E  1 232 ? 17.340  11.197  -48.206  1.000 45.150  ? 249 ASP EEE CB  1 
ATOM   9740  C CG  . ASP E  1 232 ? 17.878  11.184  -46.781  1.000 45.480  ? 249 ASP EEE CG  1 
ATOM   9741  O OD1 . ASP E  1 232 ? 17.839  10.099  -46.167  1.000 45.550  ? 249 ASP EEE OD1 1 
ATOM   9742  O OD2 . ASP E  1 232 ? 18.320  12.260  -46.289  1.000 42.660  ? 249 ASP EEE OD2 1 
ATOM   9743  N N   . ASN E  1 233 ? 17.285  8.913   -51.253  1.000 38.860  ? 250 ASN EEE N   1 
ATOM   9744  C CA  . ASN E  1 233 ? 16.782  8.765   -52.649  1.000 36.070  ? 250 ASN EEE CA  1 
ATOM   9745  C C   . ASN E  1 233 ? 16.216  7.363   -52.901  1.000 33.490  ? 250 ASN EEE C   1 
ATOM   9746  O O   . ASN E  1 233 ? 16.899  6.371   -52.627  1.000 33.770  ? 250 ASN EEE O   1 
ATOM   9747  C CB  . ASN E  1 233 ? 17.885  9.006   -53.679  1.000 35.690  ? 250 ASN EEE CB  1 
ATOM   9748  C CG  . ASN E  1 233 ? 18.333  10.447  -53.733  1.000 35.700  ? 250 ASN EEE CG  1 
ATOM   9749  O OD1 . ASN E  1 233 ? 17.530  11.346  -53.957  1.000 38.120  ? 250 ASN EEE OD1 1 
ATOM   9750  N ND2 . ASN E  1 233 ? 19.619  10.673  -53.550  1.000 36.820  ? 250 ASN EEE ND2 1 
ATOM   9751  N N   . LEU E  1 234 ? 15.008  7.292   -53.451  1.000 32.980  ? 251 LEU EEE N   1 
ATOM   9752  C CA  . LEU E  1 234 ? 14.382  6.026   -53.898  1.000 31.520  ? 251 LEU EEE CA  1 
ATOM   9753  C C   . LEU E  1 234 ? 14.576  5.864   -55.401  1.000 30.520  ? 251 LEU EEE C   1 
ATOM   9754  O O   . LEU E  1 234 ? 14.206  6.768   -56.129  1.000 31.060  ? 251 LEU EEE O   1 
ATOM   9755  C CB  . LEU E  1 234 ? 12.892  6.072   -53.581  1.000 31.510  ? 251 LEU EEE CB  1 
ATOM   9756  C CG  . LEU E  1 234 ? 12.194  4.734   -53.781  1.000 33.170  ? 251 LEU EEE CG  1 
ATOM   9757  C CD1 . LEU E  1 234 ? 12.923  3.643   -53.010  1.000 34.490  ? 251 LEU EEE CD1 1 
ATOM   9758  C CD2 . LEU E  1 234 ? 10.728  4.811   -53.371  1.000 32.790  ? 251 LEU EEE CD2 1 
ATOM   9759  N N   . TYR E  1 235 ? 15.116  4.735   -55.839  1.000 32.580  ? 252 TYR EEE N   1 
ATOM   9760  C CA  . TYR E  1 235 ? 15.348  4.408   -57.270  1.000 32.310  ? 252 TYR EEE CA  1 
ATOM   9761  C C   . TYR E  1 235 ? 14.235  3.448   -57.721  1.000 31.790  ? 252 TYR EEE C   1 
ATOM   9762  O O   . TYR E  1 235 ? 14.075  2.318   -57.181  1.000 32.220  ? 252 TYR EEE O   1 
ATOM   9763  C CB  . TYR E  1 235 ? 16.770  3.870   -57.468  1.000 33.750  ? 252 TYR EEE CB  1 
ATOM   9764  C CG  . TYR E  1 235 ? 17.843  4.929   -57.507  1.000 35.780  ? 252 TYR EEE CG  1 
ATOM   9765  C CD1 . TYR E  1 235 ? 18.307  5.523   -56.347  1.000 37.250  ? 252 TYR EEE CD1 1 
ATOM   9766  C CD2 . TYR E  1 235 ? 18.392  5.352   -58.705  1.000 37.760  ? 252 TYR EEE CD2 1 
ATOM   9767  C CE1 . TYR E  1 235 ? 19.272  6.514   -56.373  1.000 37.310  ? 252 TYR EEE CE1 1 
ATOM   9768  C CE2 . TYR E  1 235 ? 19.359  6.341   -58.752  1.000 38.180  ? 252 TYR EEE CE2 1 
ATOM   9769  C CZ  . TYR E  1 235 ? 19.802  6.925   -57.580  1.000 38.720  ? 252 TYR EEE CZ  1 
ATOM   9770  O OH  . TYR E  1 235 ? 20.765  7.895   -57.606  1.000 43.270  ? 252 TYR EEE OH  1 
ATOM   9771  N N   . LEU E  1 236 ? 13.441  3.904   -58.690  1.000 30.970  ? 253 LEU EEE N   1 
ATOM   9772  C CA  . LEU E  1 236 ? 12.380  3.086   -59.325  1.000 29.790  ? 253 LEU EEE CA  1 
ATOM   9773  C C   . LEU E  1 236 ? 12.756  2.923   -60.796  1.000 30.060  ? 253 LEU EEE C   1 
ATOM   9774  O O   . LEU E  1 236 ? 12.866  3.922   -61.523  1.000 27.670  ? 253 LEU EEE O   1 
ATOM   9775  C CB  . LEU E  1 236 ? 11.016  3.759   -59.161  1.000 29.440  ? 253 LEU EEE CB  1 
ATOM   9776  C CG  . LEU E  1 236 ? 10.610  4.110   -57.733  1.000 29.220  ? 253 LEU EEE CG  1 
ATOM   9777  C CD1 . LEU E  1 236 ? 9.241   4.763   -57.724  1.000 27.920  ? 253 LEU EEE CD1 1 
ATOM   9778  C CD2 . LEU E  1 236 ? 10.621  2.872   -56.840  1.000 29.330  ? 253 LEU EEE CD2 1 
ATOM   9779  N N   . SER E  1 237 ? 12.948  1.670   -61.190  1.000 31.730  ? 254 SER EEE N   1 
ATOM   9780  C CA  . SER E  1 237 ? 13.301  1.256   -62.565  1.000 31.540  ? 254 SER EEE CA  1 
ATOM   9781  C C   . SER E  1 237 ? 12.160  0.402   -63.113  1.000 29.430  ? 254 SER EEE C   1 
ATOM   9782  O O   . SER E  1 237 ? 11.574  -0.338  -62.301  1.000 29.610  ? 254 SER EEE O   1 
ATOM   9783  C CB  . SER E  1 237 ? 14.609  0.516   -62.532  1.000 32.950  ? 254 SER EEE CB  1 
ATOM   9784  O OG  . SER E  1 237 ? 15.534  1.187   -61.685  1.000 32.800  ? 254 SER EEE OG  1 
ATOM   9785  N N   . ALA E  1 238 ? 11.890  0.498   -64.419  1.000 28.860  ? 255 ALA EEE N   1 
ATOM   9786  C CA  . ALA E  1 238 ? 10.811  -0.248  -65.104  1.000 30.500  ? 255 ALA EEE CA  1 
ATOM   9787  C C   . ALA E  1 238 ? 11.010  -0.375  -66.623  1.000 30.290  ? 255 ALA EEE C   1 
ATOM   9788  O O   . ALA E  1 238 ? 11.610  0.503   -67.283  1.000 26.950  ? 255 ALA EEE O   1 
ATOM   9789  C CB  . ALA E  1 238 ? 9.483   0.407   -64.799  1.000 31.970  ? 255 ALA EEE CB  1 
ATOM   9790  N N   . VAL E  1 239 ? 10.482  -1.479  -67.154  1.000 31.590  ? 256 VAL EEE N   1 
ATOM   9791  C CA  . VAL E  1 239 ? 10.299  -1.726  -68.611  1.000 33.100  ? 256 VAL EEE CA  1 
ATOM   9792  C C   . VAL E  1 239 ? 8.964   -2.455  -68.756  1.000 35.790  ? 256 VAL EEE C   1 
ATOM   9793  O O   . VAL E  1 239 ? 8.764   -3.468  -68.063  1.000 34.580  ? 256 VAL EEE O   1 
ATOM   9794  C CB  . VAL E  1 239 ? 11.429  -2.548  -69.253  1.000 32.010  ? 256 VAL EEE CB  1 
ATOM   9795  C CG1 . VAL E  1 239 ? 11.189  -2.736  -70.745  1.000 31.990  ? 256 VAL EEE CG1 1 
ATOM   9796  C CG2 . VAL E  1 239 ? 12.782  -1.913  -69.018  1.000 33.000  ? 256 VAL EEE CG2 1 
ATOM   9797  N N   . ASP E  1 240 ? 8.097   -1.940  -69.632  1.000 38.880  ? 257 ASP EEE N   1 
ATOM   9798  C CA  . ASP E  1 240 ? 6.772   -2.536  -69.930  1.000 36.660  ? 257 ASP EEE CA  1 
ATOM   9799  C C   . ASP E  1 240 ? 6.556   -2.439  -71.433  1.000 36.990  ? 257 ASP EEE C   1 
ATOM   9800  O O   . ASP E  1 240 ? 5.621   -1.735  -71.834  1.000 42.010  ? 257 ASP EEE O   1 
ATOM   9801  C CB  . ASP E  1 240 ? 5.675   -1.848  -69.119  1.000 35.050  ? 257 ASP EEE CB  1 
ATOM   9802  C CG  . ASP E  1 240 ? 5.915   -2.064  -67.641  1.000 34.670  ? 257 ASP EEE CG  1 
ATOM   9803  O OD1 . ASP E  1 240 ? 5.798   -3.231  -67.206  1.000 31.980  ? 257 ASP EEE OD1 1 
ATOM   9804  O OD2 . ASP E  1 240 ? 6.290   -1.078  -66.969  1.000 34.800  ? 257 ASP EEE OD2 1 
ATOM   9805  N N   . VAL E  1 241 ? 7.424   -3.096  -72.204  1.000 36.320  ? 258 VAL EEE N   1 
ATOM   9806  C CA  . VAL E  1 241 ? 7.177   -3.409  -73.642  1.000 35.990  ? 258 VAL EEE CA  1 
ATOM   9807  C C   . VAL E  1 241 ? 6.059   -4.462  -73.678  1.000 34.230  ? 258 VAL EEE C   1 
ATOM   9808  O O   . VAL E  1 241 ? 6.318   -5.619  -73.297  1.000 34.260  ? 258 VAL EEE O   1 
ATOM   9809  C CB  . VAL E  1 241 ? 8.459   -3.890  -74.348  1.000 35.440  ? 258 VAL EEE CB  1 
ATOM   9810  C CG1 . VAL E  1 241 ? 8.170   -4.346  -75.768  1.000 36.270  ? 258 VAL EEE CG1 1 
ATOM   9811  C CG2 . VAL E  1 241 ? 9.544   -2.829  -74.346  1.000 35.350  ? 258 VAL EEE CG2 1 
ATOM   9812  N N   . CYS E  1 242 ? 4.857   -4.079  -74.110  1.000 33.210  ? 259 CYS EEE N   1 
ATOM   9813  C CA  . CYS E  1 242 ? 3.640   -4.934  -74.059  1.000 35.050  ? 259 CYS EEE CA  1 
ATOM   9814  C C   . CYS E  1 242 ? 3.620   -5.903  -75.240  1.000 32.620  ? 259 CYS EEE C   1 
ATOM   9815  O O   . CYS E  1 242 ? 2.969   -6.939  -75.100  1.000 34.430  ? 259 CYS EEE O   1 
ATOM   9816  C CB  . CYS E  1 242 ? 2.374   -4.089  -74.021  1.000 36.700  ? 259 CYS EEE CB  1 
ATOM   9817  S SG  . CYS E  1 242 ? 2.427   -2.883  -72.666  1.000 43.660  ? 259 CYS EEE SG  1 
ATOM   9818  N N   . GLY E  1 243 ? 4.349   -5.585  -76.314  1.000 31.110  ? 260 GLY EEE N   1 
ATOM   9819  C CA  . GLY E  1 243 ? 4.394   -6.315  -77.597  1.000 29.190  ? 260 GLY EEE CA  1 
ATOM   9820  C C   . GLY E  1 243 ? 4.561   -5.348  -78.762  1.000 28.280  ? 260 GLY EEE C   1 
ATOM   9821  O O   . GLY E  1 243 ? 5.055   -4.207  -78.599  1.000 25.530  ? 260 GLY EEE O   1 
ATOM   9822  N N   . MET E  1 244 ? 4.152   -5.761  -79.951  1.000 29.710  ? 261 MET EEE N   1 
ATOM   9823  C CA  . MET E  1 244 ? 4.283   -4.887  -81.138  1.000 30.900  ? 261 MET EEE CA  1 
ATOM   9824  C C   . MET E  1 244 ? 2.923   -4.614  -81.768  1.000 29.780  ? 261 MET EEE C   1 
ATOM   9825  O O   . MET E  1 244 ? 2.076   -5.526  -81.786  1.000 30.810  ? 261 MET EEE O   1 
ATOM   9826  C CB  . MET E  1 244 ? 5.187   -5.541  -82.168  1.000 33.240  ? 261 MET EEE CB  1 
ATOM   9827  C CG  . MET E  1 244 ? 6.613   -5.249  -81.883  1.000 35.750  ? 261 MET EEE CG  1 
ATOM   9828  S SD  . MET E  1 244 ? 7.532   -6.484  -82.776  1.000 43.810  ? 261 MET EEE SD  1 
ATOM   9829  C CE  . MET E  1 244 ? 9.158   -5.769  -82.548  1.000 45.690  ? 261 MET EEE CE  1 
ATOM   9830  N N   . PHE E  1 245 ? 2.769   -3.382  -82.252  1.000 29.060  ? 262 PHE EEE N   1 
ATOM   9831  C CA  . PHE E  1 245 ? 1.579   -2.872  -82.971  1.000 29.130  ? 262 PHE EEE CA  1 
ATOM   9832  C C   . PHE E  1 245 ? 1.898   -2.931  -84.462  1.000 28.750  ? 262 PHE EEE C   1 
ATOM   9833  O O   . PHE E  1 245 ? 2.934   -2.359  -84.873  1.000 28.880  ? 262 PHE EEE O   1 
ATOM   9834  C CB  . PHE E  1 245 ? 1.241   -1.439  -82.561  1.000 30.150  ? 262 PHE EEE CB  1 
ATOM   9835  C CG  . PHE E  1 245 ? 0.204   -0.840  -83.469  1.000 31.920  ? 262 PHE EEE CG  1 
ATOM   9836  C CD1 . PHE E  1 245 ? -1.068  -1.397  -83.521  1.000 32.420  ? 262 PHE EEE CD1 1 
ATOM   9837  C CD2 . PHE E  1 245 ? 0.505   0.227   -84.300  1.000 31.230  ? 262 PHE EEE CD2 1 
ATOM   9838  C CE1 . PHE E  1 245 ? -2.039  -0.871  -84.356  1.000 30.680  ? 262 PHE EEE CE1 1 
ATOM   9839  C CE2 . PHE E  1 245 ? -0.464  0.734   -85.152  1.000 32.070  ? 262 PHE EEE CE2 1 
ATOM   9840  C CZ  . PHE E  1 245 ? -1.731  0.190   -85.174  1.000 31.130  ? 262 PHE EEE CZ  1 
ATOM   9841  N N   . THR E  1 246 ? 1.042   -3.604  -85.232  1.000 29.670  ? 263 THR EEE N   1 
ATOM   9842  C CA  . THR E  1 246 ? 1.193   -3.769  -86.705  1.000 29.770  ? 263 THR EEE CA  1 
ATOM   9843  C C   . THR E  1 246 ? 0.239   -2.813  -87.437  1.000 30.140  ? 263 THR EEE C   1 
ATOM   9844  O O   . THR E  1 246 ? -0.980  -3.021  -87.358  1.000 29.960  ? 263 THR EEE O   1 
ATOM   9845  C CB  . THR E  1 246 ? 0.955   -5.226  -87.109  1.000 28.070  ? 263 THR EEE CB  1 
ATOM   9846  O OG1 . THR E  1 246 ? 1.637   -6.045  -86.167  1.000 27.820  ? 263 THR EEE OG1 1 
ATOM   9847  C CG2 . THR E  1 246 ? 1.473   -5.517  -88.494  1.000 28.870  ? 263 THR EEE CG2 1 
ATOM   9848  N N   . ASN E  1 247 ? 0.769   -1.797  -88.116  1.000 31.330  ? 264 ASN EEE N   1 
ATOM   9849  C CA  . ASN E  1 247 ? -0.042  -0.870  -88.950  1.000 34.140  ? 264 ASN EEE CA  1 
ATOM   9850  C C   . ASN E  1 247 ? -0.520  -1.607  -90.220  1.000 38.020  ? 264 ASN EEE C   1 
ATOM   9851  O O   . ASN E  1 247 ? -0.187  -2.803  -90.417  1.000 38.060  ? 264 ASN EEE O   1 
ATOM   9852  C CB  . ASN E  1 247 ? 0.722   0.432   -89.223  1.000 34.430  ? 264 ASN EEE CB  1 
ATOM   9853  C CG  . ASN E  1 247 ? 1.944   0.254   -90.104  1.000 34.320  ? 264 ASN EEE CG  1 
ATOM   9854  O OD1 . ASN E  1 247 ? 1.824   0.028   -91.304  1.000 34.550  ? 264 ASN EEE OD1 1 
ATOM   9855  N ND2 . ASN E  1 247 ? 3.131   0.354   -89.530  1.000 33.550  ? 264 ASN EEE ND2 1 
ATOM   9856  N N   . ARG E  1 248 ? -1.282  -0.928  -91.083  1.000 40.220  ? 265 ARG EEE N   1 
ATOM   9857  C CA  . ARG E  1 248 ? -1.905  -1.550  -92.285  1.000 41.770  ? 265 ARG EEE CA  1 
ATOM   9858  C C   . ARG E  1 248 ? -0.845  -1.914  -93.331  1.000 38.960  ? 265 ARG EEE C   1 
ATOM   9859  O O   . ARG E  1 248 ? -1.110  -2.821  -94.138  1.000 38.620  ? 265 ARG EEE O   1 
ATOM   9860  C CB  . ARG E  1 248 ? -2.969  -0.621  -92.875  1.000 45.340  ? 265 ARG EEE CB  1 
ATOM   9861  C CG  . ARG E  1 248 ? -4.194  -0.472  -91.981  1.000 47.690  ? 265 ARG EEE CG  1 
ATOM   9862  C CD  . ARG E  1 248 ? -5.115  0.635   -92.444  1.000 47.140  ? 265 ARG EEE CD  1 
ATOM   9863  N NE  . ARG E  1 248 ? -5.246  0.505   -93.883  1.000 46.090  ? 265 ARG EEE NE  1 
ATOM   9864  C CZ  . ARG E  1 248 ? -4.687  1.308   -94.780  1.000 48.830  ? 265 ARG EEE CZ  1 
ATOM   9865  N NH1 . ARG E  1 248 ? -4.894  1.047   -96.059  1.000 52.200  ? 265 ARG EEE NH1 1 
ATOM   9866  N NH2 . ARG E  1 248 ? -3.955  2.357   -94.422  1.000 44.860  ? 265 ARG EEE NH2 1 
ATOM   9867  N N   . SER E  1 249 ? 0.312   -1.247  -93.317  1.000 36.040  ? 266 SER EEE N   1 
ATOM   9868  C CA  . SER E  1 249 ? 1.466   -1.575  -94.195  1.000 32.590  ? 266 SER EEE CA  1 
ATOM   9869  C C   . SER E  1 249 ? 2.098   -2.889  -93.724  1.000 31.660  ? 266 SER EEE C   1 
ATOM   9870  O O   . SER E  1 249 ? 2.832   -3.489  -94.528  1.000 32.160  ? 266 SER EEE O   1 
ATOM   9871  C CB  . SER E  1 249 ? 2.480   -0.452  -94.276  1.000 30.740  ? 266 SER EEE CB  1 
ATOM   9872  O OG  . SER E  1 249 ? 3.457   -0.525  -93.245  1.000 29.650  ? 266 SER EEE OG  1 
ATOM   9873  N N   . GLY E  1 250 ? 1.850   -3.303  -92.478  1.000 30.330  ? 267 GLY EEE N   1 
ATOM   9874  C CA  . GLY E  1 250 ? 2.389   -4.560  -91.924  1.000 32.240  ? 267 GLY EEE CA  1 
ATOM   9875  C C   . GLY E  1 250 ? 3.714   -4.362  -91.198  1.000 33.280  ? 267 GLY EEE C   1 
ATOM   9876  O O   . GLY E  1 250 ? 4.184   -5.331  -90.558  1.000 33.990  ? 267 GLY EEE O   1 
ATOM   9877  N N   . SER E  1 251 ? 4.319   -3.169  -91.268  1.000 32.820  ? 268 SER EEE N   1 
ATOM   9878  C CA  . SER E  1 251 ? 5.515   -2.836  -90.454  1.000 31.540  ? 268 SER EEE CA  1 
ATOM   9879  C C   . SER E  1 251 ? 5.040   -2.803  -89.003  1.000 31.680  ? 268 SER EEE C   1 
ATOM   9880  O O   . SER E  1 251 ? 3.804   -2.658  -88.796  1.000 31.970  ? 268 SER EEE O   1 
ATOM   9881  C CB  . SER E  1 251 ? 6.212   -1.562  -90.869  1.000 31.460  ? 268 SER EEE CB  1 
ATOM   9882  O OG  . SER E  1 251 ? 5.395   -0.406  -90.714  1.000 32.160  ? 268 SER EEE OG  1 
ATOM   9883  N N   . GLN E  1 252 ? 5.984   -2.947  -88.066  1.000 30.400  ? 269 GLN EEE N   1 
ATOM   9884  C CA  . GLN E  1 252 ? 5.716   -3.252  -86.636  1.000 27.900  ? 269 GLN EEE CA  1 
ATOM   9885  C C   . GLN E  1 252 ? 6.475   -2.259  -85.744  1.000 26.420  ? 269 GLN EEE C   1 
ATOM   9886  O O   . GLN E  1 252 ? 7.647   -1.951  -86.038  1.000 24.680  ? 269 GLN EEE O   1 
ATOM   9887  C CB  . GLN E  1 252 ? 6.037   -4.732  -86.406  1.000 28.480  ? 269 GLN EEE CB  1 
ATOM   9888  C CG  . GLN E  1 252 ? 4.987   -5.649  -87.023  1.000 29.550  ? 269 GLN EEE CG  1 
ATOM   9889  C CD  . GLN E  1 252 ? 5.153   -7.127  -86.759  1.000 30.700  ? 269 GLN EEE CD  1 
ATOM   9890  O OE1 . GLN E  1 252 ? 6.242   -7.704  -86.861  1.000 31.980  ? 269 GLN EEE OE1 1 
ATOM   9891  N NE2 . GLN E  1 252 ? 4.032   -7.765  -86.463  1.000 30.590  ? 269 GLN EEE NE2 1 
ATOM   9892  N N   . GLN E  1 253 ? 5.800   -1.745  -84.715  1.000 26.010  ? 270 GLN EEE N   1 
ATOM   9893  C CA  . GLN E  1 253 ? 6.379   -0.831  -83.696  1.000 27.730  ? 270 GLN EEE CA  1 
ATOM   9894  C C   . GLN E  1 253 ? 6.230   -1.453  -82.304  1.000 27.940  ? 270 GLN EEE C   1 
ATOM   9895  O O   . GLN E  1 253 ? 5.160   -2.020  -81.984  1.000 27.650  ? 270 GLN EEE O   1 
ATOM   9896  C CB  . GLN E  1 253 ? 5.645   0.510   -83.680  1.000 30.360  ? 270 GLN EEE CB  1 
ATOM   9897  C CG  . GLN E  1 253 ? 5.687   1.272   -84.998  1.000 31.730  ? 270 GLN EEE CG  1 
ATOM   9898  C CD  . GLN E  1 253 ? 4.481   2.169   -85.156  1.000 32.190  ? 270 GLN EEE CD  1 
ATOM   9899  O OE1 . GLN E  1 253 ? 3.371   1.710   -85.444  1.000 30.970  ? 270 GLN EEE OE1 1 
ATOM   9900  N NE2 . GLN E  1 253 ? 4.712   3.465   -84.989  1.000 32.990  ? 270 GLN EEE NE2 1 
ATOM   9901  N N   . TRP E  1 254 ? 7.263   -1.350  -81.476  1.000 27.720  ? 271 TRP EEE N   1 
ATOM   9902  C CA  . TRP E  1 254 ? 7.112   -1.692  -80.041  1.000 27.500  ? 271 TRP EEE CA  1 
ATOM   9903  C C   . TRP E  1 254 ? 6.040   -0.771  -79.442  1.000 27.960  ? 271 TRP EEE C   1 
ATOM   9904  O O   . TRP E  1 254 ? 6.122   0.447   -79.750  1.000 27.750  ? 271 TRP EEE O   1 
ATOM   9905  C CB  . TRP E  1 254 ? 8.447   -1.481  -79.336  1.000 25.840  ? 271 TRP EEE CB  1 
ATOM   9906  C CG  . TRP E  1 254 ? 9.566   -2.399  -79.705  1.000 24.670  ? 271 TRP EEE CG  1 
ATOM   9907  C CD1 . TRP E  1 254 ? 10.748  -2.026  -80.266  1.000 24.650  ? 271 TRP EEE CD1 1 
ATOM   9908  C CD2 . TRP E  1 254 ? 9.667   -3.813  -79.466  1.000 23.890  ? 271 TRP EEE CD2 1 
ATOM   9909  N NE1 . TRP E  1 254 ? 11.575  -3.108  -80.400  1.000 24.150  ? 271 TRP EEE NE1 1 
ATOM   9910  C CE2 . TRP E  1 254 ? 10.941  -4.215  -79.908  1.000 23.340  ? 271 TRP EEE CE2 1 
ATOM   9911  C CE3 . TRP E  1 254 ? 8.821   -4.781  -78.920  1.000 25.010  ? 271 TRP EEE CE3 1 
ATOM   9912  C CZ2 . TRP E  1 254 ? 11.378  -5.534  -79.830  1.000 22.910  ? 271 TRP EEE CZ2 1 
ATOM   9913  C CZ3 . TRP E  1 254 ? 9.248   -6.090  -78.848  1.000 24.840  ? 271 TRP EEE CZ3 1 
ATOM   9914  C CH2 . TRP E  1 254 ? 10.518  -6.456  -79.293  1.000 23.620  ? 271 TRP EEE CH2 1 
ATOM   9915  N N   . ARG E  1 255 ? 5.101   -1.293  -78.639  1.000 27.710  ? 272 ARG EEE N   1 
ATOM   9916  C CA  . ARG E  1 255 ? 4.123   -0.455  -77.881  1.000 30.190  ? 272 ARG EEE CA  1 
ATOM   9917  C C   . ARG E  1 255 ? 4.361   -0.623  -76.376  1.000 30.940  ? 272 ARG EEE C   1 
ATOM   9918  O O   . ARG E  1 255 ? 4.243   -1.744  -75.878  1.000 32.770  ? 272 ARG EEE O   1 
ATOM   9919  C CB  . ARG E  1 255 ? 2.659   -0.789  -78.209  1.000 31.660  ? 272 ARG EEE CB  1 
ATOM   9920  C CG  . ARG E  1 255 ? 1.603   0.100   -77.550  1.000 31.490  ? 272 ARG EEE CG  1 
ATOM   9921  C CD  . ARG E  1 255 ? 1.930   1.573   -77.692  1.000 31.680  ? 272 ARG EEE CD  1 
ATOM   9922  N NE  . ARG E  1 255 ? 0.793   2.467   -77.523  1.000 33.060  ? 272 ARG EEE NE  1 
ATOM   9923  C CZ  . ARG E  1 255 ? 0.584   3.305   -76.504  1.000 34.230  ? 272 ARG EEE CZ  1 
ATOM   9924  N NH1 . ARG E  1 255 ? 1.431   3.401   -75.494  1.000 37.600  ? 272 ARG EEE NH1 1 
ATOM   9925  N NH2 . ARG E  1 255 ? -0.488  4.074   -76.493  1.000 34.650  ? 272 ARG EEE NH2 1 
ATOM   9926  N N   . GLY E  1 256 ? 4.653   0.466   -75.666  1.000 32.500  ? 273 GLY EEE N   1 
ATOM   9927  C CA  . GLY E  1 256 ? 4.919   0.416   -74.217  1.000 34.380  ? 273 GLY EEE CA  1 
ATOM   9928  C C   . GLY E  1 256 ? 3.848   1.113   -73.393  1.000 34.990  ? 273 GLY EEE C   1 
ATOM   9929  O O   . GLY E  1 256 ? 3.149   2.007   -73.921  1.000 36.620  ? 273 GLY EEE O   1 
ATOM   9930  N N   . LEU E  1 257 ? 3.758   0.747   -72.118  1.000 32.570  ? 274 LEU EEE N   1 
ATOM   9931  C CA  . LEU E  1 257 ? 2.820   1.386   -71.170  1.000 33.220  ? 274 LEU EEE CA  1 
ATOM   9932  C C   . LEU E  1 257 ? 3.571   1.840   -69.920  1.000 31.460  ? 274 LEU EEE C   1 
ATOM   9933  O O   . LEU E  1 257 ? 4.615   1.241   -69.565  1.000 29.710  ? 274 LEU EEE O   1 
ATOM   9934  C CB  . LEU E  1 257 ? 1.718   0.385   -70.810  1.000 34.780  ? 274 LEU EEE CB  1 
ATOM   9935  C CG  . LEU E  1 257 ? 0.671   0.124   -71.888  1.000 35.090  ? 274 LEU EEE CG  1 
ATOM   9936  C CD1 . LEU E  1 257 ? -0.432  -0.772  -71.345  1.000 34.110  ? 274 LEU EEE CD1 1 
ATOM   9937  C CD2 . LEU E  1 257 ? 0.078   1.428   -72.391  1.000 37.330  ? 274 LEU EEE CD2 1 
ATOM   9938  N N   . SER E  1 258 ? 3.012   2.859   -69.273  1.000 31.280  ? 275 SER EEE N   1 
ATOM   9939  C CA  . SER E  1 258 ? 3.510   3.393   -67.984  1.000 33.610  ? 275 SER EEE CA  1 
ATOM   9940  C C   . SER E  1 258 ? 3.299   2.365   -66.867  1.000 33.190  ? 275 SER EEE C   1 
ATOM   9941  O O   . SER E  1 258 ? 2.458   1.455   -67.041  1.000 33.970  ? 275 SER EEE O   1 
ATOM   9942  C CB  . SER E  1 258 ? 2.850   4.698   -67.691  1.000 35.390  ? 275 SER EEE CB  1 
ATOM   9943  O OG  . SER E  1 258 ? 3.096   5.590   -68.764  1.000 39.150  ? 275 SER EEE OG  1 
ATOM   9944  N N   . ARG E  1 259 ? 4.067   2.493   -65.779  1.000 31.430  ? 276 ARG EEE N   1 
ATOM   9945  C CA  . ARG E  1 259 ? 3.950   1.627   -64.582  1.000 31.350  ? 276 ARG EEE CA  1 
ATOM   9946  C C   . ARG E  1 259 ? 3.704   2.489   -63.337  1.000 33.420  ? 276 ARG EEE C   1 
ATOM   9947  O O   . ARG E  1 259 ? 4.423   3.491   -63.134  1.000 34.420  ? 276 ARG EEE O   1 
ATOM   9948  C CB  . ARG E  1 259 ? 5.200   0.761   -64.421  1.000 29.740  ? 276 ARG EEE CB  1 
ATOM   9949  C CG  . ARG E  1 259 ? 5.066   -0.244  -63.288  1.000 29.670  ? 276 ARG EEE CG  1 
ATOM   9950  C CD  . ARG E  1 259 ? 6.182   -1.265  -63.259  1.000 30.030  ? 276 ARG EEE CD  1 
ATOM   9951  N NE  . ARG E  1 259 ? 5.939   -2.385  -64.162  1.000 29.600  ? 276 ARG EEE NE  1 
ATOM   9952  C CZ  . ARG E  1 259 ? 5.212   -3.466  -63.885  1.000 29.040  ? 276 ARG EEE CZ  1 
ATOM   9953  N NH1 . ARG E  1 259 ? 4.615   -3.602  -62.711  1.000 29.090  ? 276 ARG EEE NH1 1 
ATOM   9954  N NH2 . ARG E  1 259 ? 5.078   -4.413  -64.796  1.000 28.710  ? 276 ARG EEE NH2 1 
ATOM   9955  N N   . TYR E  1 260 ? 2.721   2.085   -62.530  1.000 32.810  ? 277 TYR EEE N   1 
ATOM   9956  C CA  . TYR E  1 260 ? 2.406   2.680   -61.207  1.000 32.820  ? 277 TYR EEE CA  1 
ATOM   9957  C C   . TYR E  1 260 ? 3.282   2.008   -60.146  1.000 31.190  ? 277 TYR EEE C   1 
ATOM   9958  O O   . TYR E  1 260 ? 3.318   0.771   -60.090  1.000 29.880  ? 277 TYR EEE O   1 
ATOM   9959  C CB  . TYR E  1 260 ? 0.912   2.519   -60.888  1.000 33.050  ? 277 TYR EEE CB  1 
ATOM   9960  C CG  . TYR E  1 260 ? 0.513   2.804   -59.461  1.000 32.360  ? 277 TYR EEE CG  1 
ATOM   9961  C CD1 . TYR E  1 260 ? 0.560   4.088   -58.933  1.000 33.300  ? 277 TYR EEE CD1 1 
ATOM   9962  C CD2 . TYR E  1 260 ? 0.098   1.784   -58.624  1.000 31.790  ? 277 TYR EEE CD2 1 
ATOM   9963  C CE1 . TYR E  1 260 ? 0.215   4.353   -57.615  1.000 31.830  ? 277 TYR EEE CE1 1 
ATOM   9964  C CE2 . TYR E  1 260 ? -0.264  2.034   -57.306  1.000 31.800  ? 277 TYR EEE CE2 1 
ATOM   9965  C CZ  . TYR E  1 260 ? -0.206  3.320   -56.796  1.000 30.870  ? 277 TYR EEE CZ  1 
ATOM   9966  O OH  . TYR E  1 260 ? -0.556  3.547   -55.498  1.000 28.260  ? 277 TYR EEE OH  1 
ATOM   9967  N N   . PHE E  1 261 ? 3.939   2.817   -59.316  1.000 31.890  ? 278 PHE EEE N   1 
ATOM   9968  C CA  . PHE E  1 261 ? 4.578   2.387   -58.044  1.000 32.260  ? 278 PHE EEE CA  1 
ATOM   9969  C C   . PHE E  1 261 ? 3.931   3.101   -56.854  1.000 32.290  ? 278 PHE EEE C   1 
ATOM   9970  O O   . PHE E  1 261 ? 3.539   4.285   -56.950  1.000 30.630  ? 278 PHE EEE O   1 
ATOM   9971  C CB  . PHE E  1 261 ? 6.065   2.737   -58.001  1.000 32.100  ? 278 PHE EEE CB  1 
ATOM   9972  C CG  . PHE E  1 261 ? 6.920   2.020   -59.006  1.000 32.610  ? 278 PHE EEE CG  1 
ATOM   9973  C CD1 . PHE E  1 261 ? 6.905   2.382   -60.342  1.000 34.860  ? 278 PHE EEE CD1 1 
ATOM   9974  C CD2 . PHE E  1 261 ? 7.754   0.993   -58.613  1.000 32.770  ? 278 PHE EEE CD2 1 
ATOM   9975  C CE1 . PHE E  1 261 ? 7.707   1.723   -61.266  1.000 35.480  ? 278 PHE EEE CE1 1 
ATOM   9976  C CE2 . PHE E  1 261 ? 8.568   0.352   -59.533  1.000 33.870  ? 278 PHE EEE CE2 1 
ATOM   9977  C CZ  . PHE E  1 261 ? 8.544   0.712   -60.860  1.000 33.890  ? 278 PHE EEE CZ  1 
ATOM   9978  N N   . LYS E  1 262 ? 3.836   2.372   -55.745  1.000 33.620  ? 279 LYS EEE N   1 
ATOM   9979  C CA  . LYS E  1 262 ? 3.536   2.920   -54.404  1.000 35.400  ? 279 LYS EEE CA  1 
ATOM   9980  C C   . LYS E  1 262 ? 4.388   2.119   -53.430  1.000 38.600  ? 279 LYS EEE C   1 
ATOM   9981  O O   . LYS E  1 262 ? 4.196   0.879   -53.349  1.000 41.030  ? 279 LYS EEE O   1 
ATOM   9982  C CB  . LYS E  1 262 ? 2.056   2.778   -54.078  1.000 37.650  ? 279 LYS EEE CB  1 
ATOM   9983  C CG  . LYS E  1 262 ? 1.589   3.382   -52.765  1.000 39.660  ? 279 LYS EEE CG  1 
ATOM   9984  C CD  . LYS E  1 262 ? 0.317   2.688   -52.351  1.000 43.890  ? 279 LYS EEE CD  1 
ATOM   9985  C CE  . LYS E  1 262 ? -0.679  3.535   -51.589  1.000 48.890  ? 279 LYS EEE CE  1 
ATOM   9986  N NZ  . LYS E  1 262 ? -1.949  2.787   -51.413  1.000 50.260  ? 279 LYS EEE NZ  1 
ATOM   9987  N N   . VAL E  1 263 ? 5.321   2.811   -52.778  1.000 39.700  ? 280 VAL EEE N   1 
ATOM   9988  C CA  . VAL E  1 263 ? 6.312   2.205   -51.849  1.000 39.420  ? 280 VAL EEE CA  1 
ATOM   9989  C C   . VAL E  1 263 ? 6.054   2.812   -50.474  1.000 38.470  ? 280 VAL EEE C   1 
ATOM   9990  O O   . VAL E  1 263 ? 6.020   4.055   -50.382  1.000 33.020  ? 280 VAL EEE O   1 
ATOM   9991  C CB  . VAL E  1 263 ? 7.762   2.428   -52.320  1.000 40.730  ? 280 VAL EEE CB  1 
ATOM   9992  C CG1 . VAL E  1 263 ? 8.776   1.939   -51.302  1.000 42.070  ? 280 VAL EEE CG1 1 
ATOM   9993  C CG2 . VAL E  1 263 ? 8.035   1.748   -53.651  1.000 41.640  ? 280 VAL EEE CG2 1 
ATOM   9994  N N   . GLN E  1 264 ? 5.882   1.937   -49.480  1.000 40.820  ? 281 GLN EEE N   1 
ATOM   9995  C CA  . GLN E  1 264 ? 5.863   2.286   -48.038  1.000 41.400  ? 281 GLN EEE CA  1 
ATOM   9996  C C   . GLN E  1 264 ? 7.302   2.232   -47.526  1.000 37.600  ? 281 GLN EEE C   1 
ATOM   9997  O O   . GLN E  1 264 ? 7.930   1.167   -47.679  1.000 36.090  ? 281 GLN EEE O   1 
ATOM   9998  C CB  . GLN E  1 264 ? 4.988   1.297   -47.270  1.000 46.480  ? 281 GLN EEE CB  1 
ATOM   9999  C CG  . GLN E  1 264 ? 3.584   1.161   -47.838  1.000 52.920  ? 281 GLN EEE CG  1 
ATOM   10000 C CD  . GLN E  1 264 ? 2.568   2.035   -47.146  1.000 58.500  ? 281 GLN EEE CD  1 
ATOM   10001 O OE1 . GLN E  1 264 ? 1.806   1.544   -46.322  1.000 66.990  ? 281 GLN EEE OE1 1 
ATOM   10002 N NE2 . GLN E  1 264 ? 2.537   3.323   -47.466  1.000 57.100  ? 281 GLN EEE NE2 1 
ATOM   10003 N N   . LEU E  1 265 ? 7.799   3.329   -46.948  1.000 35.200  ? 282 LEU EEE N   1 
ATOM   10004 C CA  . LEU E  1 265 ? 9.152   3.380   -46.328  1.000 34.840  ? 282 LEU EEE CA  1 
ATOM   10005 C C   . LEU E  1 265 ? 9.022   3.736   -44.847  1.000 32.970  ? 282 LEU EEE C   1 
ATOM   10006 O O   . LEU E  1 265 ? 8.085   4.449   -44.496  1.000 34.210  ? 282 LEU EEE O   1 
ATOM   10007 C CB  . LEU E  1 265 ? 10.044  4.372   -47.079  1.000 35.760  ? 282 LEU EEE CB  1 
ATOM   10008 C CG  . LEU E  1 265 ? 10.077  4.157   -48.594  1.000 36.110  ? 282 LEU EEE CG  1 
ATOM   10009 C CD1 . LEU E  1 265 ? 9.028   5.009   -49.278  1.000 37.370  ? 282 LEU EEE CD1 1 
ATOM   10010 C CD2 . LEU E  1 265 ? 11.440  4.464   -49.188  1.000 36.610  ? 282 LEU EEE CD2 1 
ATOM   10011 N N   . ARG E  1 266 ? 9.914   3.194   -44.017  1.000 32.770  ? 283 ARG EEE N   1 
ATOM   10012 C CA  . ARG E  1 266 ? 9.988   3.420   -42.548  1.000 31.570  ? 283 ARG EEE CA  1 
ATOM   10013 C C   . ARG E  1 266 ? 11.428  3.842   -42.221  1.000 33.090  ? 283 ARG EEE C   1 
ATOM   10014 O O   . ARG E  1 266 ? 12.337  3.422   -42.976  1.000 32.650  ? 283 ARG EEE O   1 
ATOM   10015 C CB  . ARG E  1 266 ? 9.529   2.150   -41.825  1.000 30.360  ? 283 ARG EEE CB  1 
ATOM   10016 C CG  . ARG E  1 266 ? 10.500  0.984   -41.926  1.000 30.120  ? 283 ARG EEE CG  1 
ATOM   10017 C CD  . ARG E  1 266 ? 9.970   -0.289  -41.295  1.000 29.420  ? 283 ARG EEE CD  1 
ATOM   10018 N NE  . ARG E  1 266 ? 10.895  -1.387  -41.549  1.000 29.420  ? 283 ARG EEE NE  1 
ATOM   10019 C CZ  . ARG E  1 266 ? 10.681  -2.665  -41.239  1.000 29.860  ? 283 ARG EEE CZ  1 
ATOM   10020 N NH1 . ARG E  1 266 ? 9.567   -3.009  -40.625  1.000 30.050  ? 283 ARG EEE NH1 1 
ATOM   10021 N NH2 . ARG E  1 266 ? 11.571  -3.604  -41.526  1.000 30.340  ? 283 ARG EEE NH2 1 
ATOM   10022 N N   . LYS E  1 267 ? 11.631  4.668   -41.183  1.000 34.130  ? 284 LYS EEE N   1 
ATOM   10023 C CA  . LYS E  1 267 ? 12.970  5.155   -40.742  1.000 33.530  ? 284 LYS EEE CA  1 
ATOM   10024 C C   . LYS E  1 267 ? 13.715  4.006   -40.056  1.000 34.550  ? 284 LYS EEE C   1 
ATOM   10025 O O   . LYS E  1 267 ? 13.122  3.354   -39.176  1.000 34.410  ? 284 LYS EEE O   1 
ATOM   10026 C CB  . LYS E  1 267 ? 12.880  6.340   -39.780  1.000 33.080  ? 284 LYS EEE CB  1 
ATOM   10027 C CG  . LYS E  1 267 ? 12.291  7.595   -40.392  1.000 34.610  ? 284 LYS EEE CG  1 
ATOM   10028 C CD  . LYS E  1 267 ? 12.581  8.862   -39.627  1.000 34.790  ? 284 LYS EEE CD  1 
ATOM   10029 C CE  . LYS E  1 267 ? 11.729  10.003  -40.151  1.000 36.250  ? 284 LYS EEE CE  1 
ATOM   10030 N NZ  . LYS E  1 267 ? 11.545  11.099  -39.167  1.000 36.430  ? 284 LYS EEE NZ  1 
ATOM   10031 N N   . ARG E  1 268 ? 14.954  3.757   -40.478  1.000 34.960  ? 285 ARG EEE N   1 
ATOM   10032 C CA  . ARG E  1 268 ? 15.825  2.701   -39.915  1.000 36.920  ? 285 ARG EEE CA  1 
ATOM   10033 C C   . ARG E  1 268 ? 17.087  3.391   -39.413  1.000 38.710  ? 285 ARG EEE C   1 
ATOM   10034 O O   . ARG E  1 268 ? 17.570  4.302   -40.118  1.000 39.160  ? 285 ARG EEE O   1 
ATOM   10035 C CB  . ARG E  1 268 ? 16.215  1.670   -40.974  1.000 37.000  ? 285 ARG EEE CB  1 
ATOM   10036 C CG  . ARG E  1 268 ? 16.823  0.406   -40.386  1.000 35.810  ? 285 ARG EEE CG  1 
ATOM   10037 C CD  . ARG E  1 268 ? 15.680  -0.564  -40.221  1.000 35.980  ? 285 ARG EEE CD  1 
ATOM   10038 N NE  . ARG E  1 268 ? 16.095  -1.789  -39.564  1.000 37.670  ? 285 ARG EEE NE  1 
ATOM   10039 C CZ  . ARG E  1 268 ? 15.698  -3.015  -39.885  1.000 38.600  ? 285 ARG EEE CZ  1 
ATOM   10040 N NH1 . ARG E  1 268 ? 14.890  -3.238  -40.904  1.000 41.000  ? 285 ARG EEE NH1 1 
ATOM   10041 N NH2 . ARG E  1 268 ? 16.146  -4.041  -39.189  1.000 40.770  ? 285 ARG EEE NH2 1 
ATOM   10042 N N   . ARG E  1 269 ? 17.590  2.994   -38.246  1.000 40.660  ? 286 ARG EEE N   1 
ATOM   10043 C CA  . ARG E  1 269 ? 18.866  3.565   -37.754  1.000 42.660  ? 286 ARG EEE CA  1 
ATOM   10044 C C   . ARG E  1 269 ? 19.986  2.648   -38.243  1.000 42.310  ? 286 ARG EEE C   1 
ATOM   10045 O O   . ARG E  1 269 ? 19.836  1.413   -38.220  1.000 38.730  ? 286 ARG EEE O   1 
ATOM   10046 C CB  . ARG E  1 269 ? 18.877  3.798   -36.242  1.000 44.360  ? 286 ARG EEE CB  1 
ATOM   10047 C CG  . ARG E  1 269 ? 20.082  4.610   -35.790  1.000 45.680  ? 286 ARG EEE CG  1 
ATOM   10048 C CD  . ARG E  1 269 ? 19.909  5.193   -34.402  1.000 48.480  ? 286 ARG EEE CD  1 
ATOM   10049 N NE  . ARG E  1 269 ? 19.820  4.125   -33.415  1.000 52.580  ? 286 ARG EEE NE  1 
ATOM   10050 C CZ  . ARG E  1 269 ? 20.837  3.372   -32.978  1.000 52.320  ? 286 ARG EEE CZ  1 
ATOM   10051 N NH1 . ARG E  1 269 ? 22.066  3.555   -33.427  1.000 52.500  ? 286 ARG EEE NH1 1 
ATOM   10052 N NH2 . ARG E  1 269 ? 20.631  2.425   -32.076  1.000 50.680  ? 286 ARG EEE NH2 1 
ATOM   10053 N N   . VAL E  1 270 ? 21.067  3.276   -38.688  1.000 44.330  ? 287 VAL EEE N   1 
ATOM   10054 C CA  . VAL E  1 270 ? 22.216  2.599   -39.337  1.000 49.220  ? 287 VAL EEE CA  1 
ATOM   10055 C C   . VAL E  1 270 ? 23.501  3.209   -38.774  1.000 56.490  ? 287 VAL EEE C   1 
ATOM   10056 O O   . VAL E  1 270 ? 23.427  4.363   -38.303  1.000 58.200  ? 287 VAL EEE O   1 
ATOM   10057 C CB  . VAL E  1 270 ? 22.040  2.792   -40.849  1.000 48.650  ? 287 VAL EEE CB  1 
ATOM   10058 C CG1 . VAL E  1 270 ? 23.291  2.477   -41.647  1.000 50.910  ? 287 VAL EEE CG1 1 
ATOM   10059 C CG2 . VAL E  1 270 ? 20.870  1.964   -41.336  1.000 47.630  ? 287 VAL EEE CG2 1 
ATOM   10060 N N   . LYS E  1 271 ? 24.614  2.464   -38.809  1.000 65.970  ? 288 LYS EEE N   1 
ATOM   10061 C CA  . LYS E  1 271 ? 25.967  2.974   -38.452  1.000 73.120  ? 288 LYS EEE CA  1 
ATOM   10062 C C   . LYS E  1 271 ? 26.926  2.859   -39.650  1.000 78.710  ? 288 LYS EEE C   1 
ATOM   10063 O O   . LYS E  1 271 ? 26.922  1.788   -40.301  1.000 75.820  ? 288 LYS EEE O   1 
ATOM   10064 C CB  . LYS E  1 271 ? 26.455  2.274   -37.181  1.000 73.650  ? 288 LYS EEE CB  1 
ATOM   10065 C CG  . LYS E  1 271 ? 25.858  2.886   -35.922  1.000 76.730  ? 288 LYS EEE CG  1 
ATOM   10066 C CD  . LYS E  1 271 ? 26.302  2.266   -34.615  1.000 79.260  ? 288 LYS EEE CD  1 
ATOM   10067 C CE  . LYS E  1 271 ? 25.693  3.001   -33.437  1.000 80.830  ? 288 LYS EEE CE  1 
ATOM   10068 N NZ  . LYS E  1 271 ? 25.869  2.278   -32.155  1.000 79.740  ? 288 LYS EEE NZ  1 
ATOM   10069 N N   . ASN E  1 272 ? 27.666  3.952   -39.922  1.000 84.920  ? 289 ASN EEE N   1 
ATOM   10070 C CA  . ASN E  1 272 ? 28.792  4.101   -40.891  1.000 82.290  ? 289 ASN EEE CA  1 
ATOM   10071 C C   . ASN E  1 272 ? 28.271  4.027   -42.334  1.000 78.370  ? 289 ASN EEE C   1 
ATOM   10072 O O   . ASN E  1 272 ? 27.237  4.591   -42.703  1.000 68.320  ? 289 ASN EEE O   1 
ATOM   10073 C CB  . ASN E  1 272 ? 29.897  3.068   -40.636  1.000 86.100  ? 289 ASN EEE CB  1 
ATOM   10074 C CG  . ASN E  1 272 ? 30.172  2.837   -39.162  1.000 85.810  ? 289 ASN EEE CG  1 
ATOM   10075 O OD1 . ASN E  1 272 ? 30.088  3.771   -38.368  1.000 86.690  ? 289 ASN EEE OD1 1 
ATOM   10076 N ND2 . ASN E  1 272 ? 30.483  1.605   -38.783  1.000 78.380  ? 289 ASN EEE ND2 1 
ATOM   10077 N N   . VAL F  1 7   ? -31.404 -10.419 -20.996  1.000 57.510  ? 24  VAL FFF N   1 
ATOM   10078 C CA  . VAL F  1 7   ? -30.811 -9.253  -21.754  1.000 59.070  ? 24  VAL FFF CA  1 
ATOM   10079 C C   . VAL F  1 7   ? -29.769 -9.765  -22.767  1.000 53.120  ? 24  VAL FFF C   1 
ATOM   10080 O O   . VAL F  1 7   ? -28.868 -10.493 -22.329  1.000 52.890  ? 24  VAL FFF O   1 
ATOM   10081 C CB  . VAL F  1 7   ? -30.227 -8.197  -20.788  1.000 60.380  ? 24  VAL FFF CB  1 
ATOM   10082 C CG1 . VAL F  1 7   ? -28.848 -8.557  -20.251  1.000 62.000  ? 24  VAL FFF CG1 1 
ATOM   10083 C CG2 . VAL F  1 7   ? -30.191 -6.810  -21.408  1.000 59.810  ? 24  VAL FFF CG2 1 
ATOM   10084 N N   . GLU F  1 8   ? -29.882 -9.409  -24.056  1.000 49.750  ? 25  GLU FFF N   1 
ATOM   10085 C CA  . GLU F  1 8   ? -28.931 -9.825  -25.131  1.000 51.090  ? 25  GLU FFF CA  1 
ATOM   10086 C C   . GLU F  1 8   ? -27.687 -8.928  -25.018  1.000 49.400  ? 25  GLU FFF C   1 
ATOM   10087 O O   . GLU F  1 8   ? -27.825 -7.680  -25.051  1.000 44.150  ? 25  GLU FFF O   1 
ATOM   10088 C CB  . GLU F  1 8   ? -29.523 -9.776  -26.551  1.000 49.980  ? 25  GLU FFF CB  1 
ATOM   10089 N N   . VAL F  1 9   ? -26.523 -9.562  -24.847  1.000 45.940  ? 26  VAL FFF N   1 
ATOM   10090 C CA  . VAL F  1 9   ? -25.195 -8.904  -24.731  1.000 42.880  ? 26  VAL FFF CA  1 
ATOM   10091 C C   . VAL F  1 9   ? -24.578 -8.924  -26.127  1.000 42.350  ? 26  VAL FFF C   1 
ATOM   10092 O O   . VAL F  1 9   ? -24.371 -10.009 -26.684  1.000 37.060  ? 26  VAL FFF O   1 
ATOM   10093 C CB  . VAL F  1 9   ? -24.301 -9.614  -23.703  1.000 43.990  ? 26  VAL FFF CB  1 
ATOM   10094 C CG1 . VAL F  1 9   ? -22.927 -8.951  -23.590  1.000 44.940  ? 26  VAL FFF CG1 1 
ATOM   10095 C CG2 . VAL F  1 9   ? -24.991 -9.701  -22.349  1.000 41.690  ? 26  VAL FFF CG2 1 
ATOM   10096 N N   . LEU F  1 10  ? -24.315 -7.736  -26.658  1.000 45.200  ? 27  LEU FFF N   1 
ATOM   10097 C CA  . LEU F  1 10  ? -23.791 -7.542  -28.029  1.000 48.110  ? 27  LEU FFF CA  1 
ATOM   10098 C C   . LEU F  1 10  ? -22.409 -6.872  -27.927  1.000 46.900  ? 27  LEU FFF C   1 
ATOM   10099 O O   . LEU F  1 10  ? -21.699 -7.111  -26.921  1.000 44.050  ? 27  LEU FFF O   1 
ATOM   10100 C CB  . LEU F  1 10  ? -24.830 -6.731  -28.813  1.000 51.460  ? 27  LEU FFF CB  1 
ATOM   10101 C CG  . LEU F  1 10  ? -26.269 -7.257  -28.770  1.000 54.590  ? 27  LEU FFF CG  1 
ATOM   10102 C CD1 . LEU F  1 10  ? -27.244 -6.187  -29.248  1.000 54.090  ? 27  LEU FFF CD1 1 
ATOM   10103 C CD2 . LEU F  1 10  ? -26.437 -8.539  -29.581  1.000 54.700  ? 27  LEU FFF CD2 1 
ATOM   10104 N N   . GLU F  1 11  ? -22.032 -6.062  -28.916  1.000 43.020  ? 28  GLU FFF N   1 
ATOM   10105 C CA  . GLU F  1 11  ? -20.608 -5.731  -29.156  1.000 43.230  ? 28  GLU FFF CA  1 
ATOM   10106 C C   . GLU F  1 11  ? -20.120 -4.784  -28.060  1.000 42.580  ? 28  GLU FFF C   1 
ATOM   10107 O O   . GLU F  1 11  ? -20.961 -4.107  -27.447  1.000 45.200  ? 28  GLU FFF O   1 
ATOM   10108 C CB  . GLU F  1 11  ? -20.404 -5.128  -30.548  1.000 44.170  ? 28  GLU FFF CB  1 
ATOM   10109 C CG  . GLU F  1 11  ? -20.820 -3.672  -30.680  1.000 43.570  ? 28  GLU FFF CG  1 
ATOM   10110 C CD  . GLU F  1 11  ? -22.308 -3.430  -30.848  1.000 42.930  ? 28  GLU FFF CD  1 
ATOM   10111 O OE1 . GLU F  1 11  ? -23.035 -4.389  -31.142  1.000 41.850  ? 28  GLU FFF OE1 1 
ATOM   10112 O OE2 . GLU F  1 11  ? -22.734 -2.273  -30.699  1.000 43.960  ? 28  GLU FFF OE2 1 
ATOM   10113 N N   . VAL F  1 12  ? -18.803 -4.760  -27.865  1.000 38.010  ? 29  VAL FFF N   1 
ATOM   10114 C CA  . VAL F  1 12  ? -18.084 -3.787  -27.003  1.000 37.430  ? 29  VAL FFF CA  1 
ATOM   10115 C C   . VAL F  1 12  ? -17.880 -2.526  -27.835  1.000 39.820  ? 29  VAL FFF C   1 
ATOM   10116 O O   . VAL F  1 12  ? -17.393 -2.681  -28.957  1.000 45.090  ? 29  VAL FFF O   1 
ATOM   10117 C CB  . VAL F  1 12  ? -16.722 -4.368  -26.592  1.000 36.670  ? 29  VAL FFF CB  1 
ATOM   10118 C CG1 . VAL F  1 12  ? -15.896 -3.351  -25.834  1.000 35.600  ? 29  VAL FFF CG1 1 
ATOM   10119 C CG2 . VAL F  1 12  ? -16.854 -5.669  -25.811  1.000 37.020  ? 29  VAL FFF CG2 1 
ATOM   10120 N N   . LYS F  1 13  ? -18.203 -1.336  -27.325  1.000 44.140  ? 30  LYS FFF N   1 
ATOM   10121 C CA  . LYS F  1 13  ? -17.770 -0.063  -27.964  1.000 45.990  ? 30  LYS FFF CA  1 
ATOM   10122 C C   . LYS F  1 13  ? -16.246 0.053   -27.865  1.000 46.180  ? 30  LYS FFF C   1 
ATOM   10123 O O   . LYS F  1 13  ? -15.675 -0.417  -26.861  1.000 44.810  ? 30  LYS FFF O   1 
ATOM   10124 C CB  . LYS F  1 13  ? -18.344 1.196   -27.304  1.000 49.260  ? 30  LYS FFF CB  1 
ATOM   10125 C CG  . LYS F  1 13  ? -19.858 1.342   -27.342  1.000 55.040  ? 30  LYS FFF CG  1 
ATOM   10126 C CD  . LYS F  1 13  ? -20.429 1.467   -28.737  1.000 61.130  ? 30  LYS FFF CD  1 
ATOM   10127 C CE  . LYS F  1 13  ? -21.662 0.617   -28.974  1.000 65.470  ? 30  LYS FFF CE  1 
ATOM   10128 N NZ  . LYS F  1 13  ? -21.615 -0.055  -30.293  1.000 66.880  ? 30  LYS FFF NZ  1 
ATOM   10129 N N   . THR F  1 14  ? -15.632 0.681   -28.873  1.000 47.370  ? 31  THR FFF N   1 
ATOM   10130 C CA  . THR F  1 14  ? -14.202 1.086   -28.911  1.000 46.930  ? 31  THR FFF CA  1 
ATOM   10131 C C   . THR F  1 14  ? -14.178 2.594   -29.177  1.000 48.730  ? 31  THR FFF C   1 
ATOM   10132 O O   . THR F  1 14  ? -15.286 3.160   -29.356  1.000 46.200  ? 31  THR FFF O   1 
ATOM   10133 C CB  . THR F  1 14  ? -13.428 0.219   -29.911  1.000 47.760  ? 31  THR FFF CB  1 
ATOM   10134 O OG1 . THR F  1 14  ? -13.897 0.532   -31.222  1.000 53.970  ? 31  THR FFF OG1 1 
ATOM   10135 C CG2 . THR F  1 14  ? -13.604 -1.260  -29.650  1.000 47.520  ? 31  THR FFF CG2 1 
ATOM   10136 N N   . GLY F  1 15  ? -12.982 3.199   -29.195  1.000 51.340  ? 32  GLY FFF N   1 
ATOM   10137 C CA  . GLY F  1 15  ? -12.768 4.655   -29.064  1.000 56.840  ? 32  GLY FFF CA  1 
ATOM   10138 C C   . GLY F  1 15  ? -12.166 4.970   -27.702  1.000 65.470  ? 32  GLY FFF C   1 
ATOM   10139 O O   . GLY F  1 15  ? -12.387 4.169   -26.774  1.000 65.040  ? 32  GLY FFF O   1 
ATOM   10140 N N   . VAL F  1 16  ? -11.432 6.085   -27.576  1.000 80.470  ? 33  VAL FFF N   1 
ATOM   10141 C CA  . VAL F  1 16  ? -10.613 6.468   -26.374  1.000 89.820  ? 33  VAL FFF CA  1 
ATOM   10142 C C   . VAL F  1 16  ? -11.510 6.644   -25.134  1.000 93.760  ? 33  VAL FFF C   1 
ATOM   10143 O O   . VAL F  1 16  ? -10.986 6.563   -23.994  1.000 90.600  ? 33  VAL FFF O   1 
ATOM   10144 C CB  . VAL F  1 16  ? -9.754  7.735   -26.605  1.000 90.750  ? 33  VAL FFF CB  1 
ATOM   10145 C CG1 . VAL F  1 16  ? -8.539  7.464   -27.487  1.000 84.120  ? 33  VAL FFF CG1 1 
ATOM   10146 C CG2 . VAL F  1 16  ? -10.563 8.922   -27.129  1.000 89.270  ? 33  VAL FFF CG2 1 
ATOM   10147 N N   . ASP F  1 17  ? -12.811 6.866   -25.352  1.000 86.370  ? 34  ASP FFF N   1 
ATOM   10148 C CA  . ASP F  1 17  ? -13.819 7.231   -24.321  1.000 71.420  ? 34  ASP FFF CA  1 
ATOM   10149 C C   . ASP F  1 17  ? -14.731 6.028   -24.036  1.000 58.980  ? 34  ASP FFF C   1 
ATOM   10150 O O   . ASP F  1 17  ? -15.672 6.202   -23.279  1.000 53.070  ? 34  ASP FFF O   1 
ATOM   10151 C CB  . ASP F  1 17  ? -14.554 8.478   -24.814  1.000 71.580  ? 34  ASP FFF CB  1 
ATOM   10152 C CG  . ASP F  1 17  ? -14.811 8.409   -26.311  1.000 74.320  ? 34  ASP FFF CG  1 
ATOM   10153 O OD1 . ASP F  1 17  ? -13.827 8.292   -27.085  1.000 68.060  ? 34  ASP FFF OD1 1 
ATOM   10154 O OD2 . ASP F  1 17  ? -15.996 8.430   -26.694  1.000 79.750  ? 34  ASP FFF OD2 1 
ATOM   10155 N N   . SER F  1 18  ? -14.455 4.849   -24.604  1.000 55.390  ? 35  SER FFF N   1 
ATOM   10156 C CA  . SER F  1 18  ? -15.183 3.569   -24.373  1.000 54.850  ? 35  SER FFF CA  1 
ATOM   10157 C C   . SER F  1 18  ? -14.734 2.892   -23.071  1.000 51.860  ? 35  SER FFF C   1 
ATOM   10158 O O   . SER F  1 18  ? -15.335 1.871   -22.691  1.000 48.710  ? 35  SER FFF O   1 
ATOM   10159 C CB  . SER F  1 18  ? -14.962 2.612   -25.516  1.000 55.570  ? 35  SER FFF CB  1 
ATOM   10160 O OG  . SER F  1 18  ? -13.667 2.018   -25.442  1.000 58.420  ? 35  SER FFF OG  1 
ATOM   10161 N N   . ILE F  1 19  ? -13.687 3.428   -22.440  1.000 51.240  ? 36  ILE FFF N   1 
ATOM   10162 C CA  . ILE F  1 19  ? -12.884 2.802   -21.349  1.000 45.100  ? 36  ILE FFF CA  1 
ATOM   10163 C C   . ILE F  1 19  ? -12.962 3.741   -20.146  1.000 38.910  ? 36  ILE FFF C   1 
ATOM   10164 O O   . ILE F  1 19  ? -12.949 4.956   -20.346  1.000 35.410  ? 36  ILE FFF O   1 
ATOM   10165 C CB  . ILE F  1 19  ? -11.445 2.579   -21.869  1.000 46.950  ? 36  ILE FFF CB  1 
ATOM   10166 C CG1 . ILE F  1 19  ? -11.330 1.278   -22.670  1.000 51.610  ? 36  ILE FFF CG1 1 
ATOM   10167 C CG2 . ILE F  1 19  ? -10.386 2.649   -20.780  1.000 49.010  ? 36  ILE FFF CG2 1 
ATOM   10168 C CD1 . ILE F  1 19  ? -11.652 0.001   -21.909  1.000 52.120  ? 36  ILE FFF CD1 1 
ATOM   10169 N N   . THR F  1 20  ? -13.070 3.197   -18.940  1.000 38.250  ? 37  THR FFF N   1 
ATOM   10170 C CA  . THR F  1 20  ? -12.962 3.980   -17.681  1.000 39.310  ? 37  THR FFF CA  1 
ATOM   10171 C C   . THR F  1 20  ? -12.424 3.067   -16.586  1.000 38.820  ? 37  THR FFF C   1 
ATOM   10172 O O   . THR F  1 20  ? -12.426 1.834   -16.752  1.000 38.460  ? 37  THR FFF O   1 
ATOM   10173 C CB  . THR F  1 20  ? -14.273 4.652   -17.241  1.000 39.880  ? 37  THR FFF CB  1 
ATOM   10174 O OG1 . THR F  1 20  ? -13.887 5.792   -16.473  1.000 38.790  ? 37  THR FFF OG1 1 
ATOM   10175 C CG2 . THR F  1 20  ? -15.196 3.782   -16.411  1.000 40.190  ? 37  THR FFF CG2 1 
ATOM   10176 N N   . GLU F  1 21  ? -12.022 3.689   -15.488  1.000 41.590  ? 38  GLU FFF N   1 
ATOM   10177 C CA  . GLU F  1 21  ? -11.246 3.011   -14.427  1.000 44.660  ? 38  GLU FFF CA  1 
ATOM   10178 C C   . GLU F  1 21  ? -11.729 3.547   -13.083  1.000 42.500  ? 38  GLU FFF C   1 
ATOM   10179 O O   . GLU F  1 21  ? -11.917 4.772   -12.960  1.000 43.440  ? 38  GLU FFF O   1 
ATOM   10180 C CB  . GLU F  1 21  ? -9.780  3.255   -14.769  1.000 49.020  ? 38  GLU FFF CB  1 
ATOM   10181 C CG  . GLU F  1 21  ? -8.827  3.163   -13.605  1.000 54.400  ? 38  GLU FFF CG  1 
ATOM   10182 C CD  . GLU F  1 21  ? -7.377  3.219   -14.047  1.000 59.450  ? 38  GLU FFF CD  1 
ATOM   10183 O OE1 . GLU F  1 21  ? -7.131  3.226   -15.283  1.000 57.020  ? 38  GLU FFF OE1 1 
ATOM   10184 O OE2 . GLU F  1 21  ? -6.505  3.235   -13.147  1.000 67.140  ? 38  GLU FFF OE2 1 
ATOM   10185 N N   . VAL F  1 22  ? -11.960 2.636   -12.144  1.000 41.430  ? 39  VAL FFF N   1 
ATOM   10186 C CA  . VAL F  1 22  ? -12.383 2.966   -10.758  1.000 45.120  ? 39  VAL FFF CA  1 
ATOM   10187 C C   . VAL F  1 22  ? -11.259 2.495   -9.837   1.000 44.950  ? 39  VAL FFF C   1 
ATOM   10188 O O   . VAL F  1 22  ? -10.848 1.331   -9.988   1.000 43.090  ? 39  VAL FFF O   1 
ATOM   10189 C CB  . VAL F  1 22  ? -13.724 2.294   -10.418  1.000 47.870  ? 39  VAL FFF CB  1 
ATOM   10190 C CG1 . VAL F  1 22  ? -14.179 2.619   -9.005   1.000 49.510  ? 39  VAL FFF CG1 1 
ATOM   10191 C CG2 . VAL F  1 22  ? -14.798 2.683   -11.416  1.000 47.890  ? 39  VAL FFF CG2 1 
ATOM   10192 N N   . GLU F  1 23  ? -10.799 3.379   -8.947   1.000 45.000  ? 40  GLU FFF N   1 
ATOM   10193 C CA  . GLU F  1 23  ? -9.688  3.127   -7.992   1.000 46.130  ? 40  GLU FFF CA  1 
ATOM   10194 C C   . GLU F  1 23  ? -10.149 3.589   -6.617   1.000 44.500  ? 40  GLU FFF C   1 
ATOM   10195 O O   . GLU F  1 23  ? -10.327 4.805   -6.473   1.000 49.100  ? 40  GLU FFF O   1 
ATOM   10196 C CB  . GLU F  1 23  ? -8.434  3.903   -8.402   1.000 45.820  ? 40  GLU FFF CB  1 
ATOM   10197 C CG  . GLU F  1 23  ? -7.155  3.255   -7.928   1.000 46.290  ? 40  GLU FFF CG  1 
ATOM   10198 C CD  . GLU F  1 23  ? -5.892  3.872   -8.499   1.000 47.770  ? 40  GLU FFF CD  1 
ATOM   10199 O OE1 . GLU F  1 23  ? -5.911  5.097   -8.764   1.000 48.840  ? 40  GLU FFF OE1 1 
ATOM   10200 O OE2 . GLU F  1 23  ? -4.892  3.127   -8.675   1.000 46.920  ? 40  GLU FFF OE2 1 
ATOM   10201 N N   . CYS F  1 24  ? -10.362 2.681   -5.666   1.000 45.240  ? 41  CYS FFF N   1 
ATOM   10202 C CA  . CYS F  1 24  ? -10.869 3.087   -4.330   1.000 46.440  ? 41  CYS FFF CA  1 
ATOM   10203 C C   . CYS F  1 24  ? -10.368 2.160   -3.214   1.000 43.900  ? 41  CYS FFF C   1 
ATOM   10204 O O   . CYS F  1 24  ? -9.861  1.060   -3.502   1.000 39.220  ? 41  CYS FFF O   1 
ATOM   10205 C CB  . CYS F  1 24  ? -12.384 3.233   -4.385   1.000 50.350  ? 41  CYS FFF CB  1 
ATOM   10206 S SG  . CYS F  1 24  ? -13.290 1.788   -3.782   1.000 67.510  ? 41  CYS FFF SG  1 
ATOM   10207 N N   . PHE F  1 25  ? -10.467 2.661   -1.979   1.000 46.980  ? 42  PHE FFF N   1 
ATOM   10208 C CA  . PHE F  1 25  ? -10.163 1.983   -0.693   1.000 43.860  ? 42  PHE FFF CA  1 
ATOM   10209 C C   . PHE F  1 25  ? -11.487 1.681   -0.001   1.000 42.280  ? 42  PHE FFF C   1 
ATOM   10210 O O   . PHE F  1 25  ? -12.372 2.540   0.045    1.000 42.450  ? 42  PHE FFF O   1 
ATOM   10211 C CB  . PHE F  1 25  ? -9.366  2.893   0.239    1.000 46.240  ? 42  PHE FFF CB  1 
ATOM   10212 C CG  . PHE F  1 25  ? -7.957  3.184   -0.216   1.000 52.440  ? 42  PHE FFF CG  1 
ATOM   10213 C CD1 . PHE F  1 25  ? -6.979  2.193   -0.204   1.000 52.280  ? 42  PHE FFF CD1 1 
ATOM   10214 C CD2 . PHE F  1 25  ? -7.596  4.459   -0.638   1.000 52.940  ? 42  PHE FFF CD2 1 
ATOM   10215 C CE1 . PHE F  1 25  ? -5.674  2.469   -0.596   1.000 49.570  ? 42  PHE FFF CE1 1 
ATOM   10216 C CE2 . PHE F  1 25  ? -6.294  4.727   -1.042   1.000 52.190  ? 42  PHE FFF CE2 1 
ATOM   10217 C CZ  . PHE F  1 25  ? -5.335  3.735   -1.017   1.000 49.740  ? 42  PHE FFF CZ  1 
ATOM   10218 N N   . LEU F  1 26  ? -11.624 0.471   0.523    1.000 41.580  ? 43  LEU FFF N   1 
ATOM   10219 C CA  . LEU F  1 26  ? -12.816 0.049   1.293    1.000 38.740  ? 43  LEU FFF CA  1 
ATOM   10220 C C   . LEU F  1 26  ? -12.339 -0.208  2.716    1.000 35.420  ? 43  LEU FFF C   1 
ATOM   10221 O O   . LEU F  1 26  ? -11.576 -1.155  2.895    1.000 35.080  ? 43  LEU FFF O   1 
ATOM   10222 C CB  . LEU F  1 26  ? -13.368 -1.222  0.647    1.000 39.420  ? 43  LEU FFF CB  1 
ATOM   10223 C CG  . LEU F  1 26  ? -14.883 -1.323  0.620    1.000 39.300  ? 43  LEU FFF CG  1 
ATOM   10224 C CD1 . LEU F  1 26  ? -15.428 -0.133  -0.133   1.000 41.330  ? 43  LEU FFF CD1 1 
ATOM   10225 C CD2 . LEU F  1 26  ? -15.324 -2.635  -0.031   1.000 40.430  ? 43  LEU FFF CD2 1 
ATOM   10226 N N   . THR F  1 27  ? -12.739 0.633   3.664    1.000 34.540  ? 44  THR FFF N   1 
ATOM   10227 C CA  . THR F  1 27  ? -12.313 0.518   5.082    1.000 34.430  ? 44  THR FFF CA  1 
ATOM   10228 C C   . THR F  1 27  ? -13.029 -0.663  5.731    1.000 35.010  ? 44  THR FFF C   1 
ATOM   10229 O O   . THR F  1 27  ? -14.112 -1.060  5.303    1.000 34.950  ? 44  THR FFF O   1 
ATOM   10230 C CB  . THR F  1 27  ? -12.503 1.845   5.819    1.000 32.900  ? 44  THR FFF CB  1 
ATOM   10231 O OG1 . THR F  1 27  ? -13.858 2.254   5.645    1.000 30.930  ? 44  THR FFF OG1 1 
ATOM   10232 C CG2 . THR F  1 27  ? -11.536 2.886   5.299    1.000 32.940  ? 44  THR FFF CG2 1 
ATOM   10233 N N   . PRO F  1 28  ? -12.395 -1.293  6.744    1.000 35.350  ? 45  PRO FFF N   1 
ATOM   10234 C CA  . PRO F  1 28  ? -13.016 -2.389  7.480    1.000 35.200  ? 45  PRO FFF CA  1 
ATOM   10235 C C   . PRO F  1 28  ? -13.937 -1.830  8.574    1.000 35.410  ? 45  PRO FFF C   1 
ATOM   10236 O O   . PRO F  1 28  ? -13.752 -0.688  8.985    1.000 33.710  ? 45  PRO FFF O   1 
ATOM   10237 C CB  . PRO F  1 28  ? -11.803 -3.106  8.074    1.000 35.780  ? 45  PRO FFF CB  1 
ATOM   10238 C CG  . PRO F  1 28  ? -10.871 -1.956  8.392    1.000 36.410  ? 45  PRO FFF CG  1 
ATOM   10239 C CD  . PRO F  1 28  ? -11.039 -0.992  7.234    1.000 35.900  ? 45  PRO FFF CD  1 
ATOM   10240 N N   . GLU F  1 29  ? -14.907 -2.656  8.978    1.000 35.840  ? 46  GLU FFF N   1 
ATOM   10241 C CA  . GLU F  1 29  ? -15.941 -2.362  10.001   1.000 34.640  ? 46  GLU FFF CA  1 
ATOM   10242 C C   . GLU F  1 29  ? -15.886 -3.507  11.005   1.000 34.440  ? 46  GLU FFF C   1 
ATOM   10243 O O   . GLU F  1 29  ? -16.635 -4.490  10.847   1.000 32.340  ? 46  GLU FFF O   1 
ATOM   10244 C CB  . GLU F  1 29  ? -17.311 -2.226  9.345    1.000 34.240  ? 46  GLU FFF CB  1 
ATOM   10245 C CG  . GLU F  1 29  ? -17.320 -1.154  8.271    1.000 34.970  ? 46  GLU FFF CG  1 
ATOM   10246 C CD  . GLU F  1 29  ? -17.087 0.260   8.773    1.000 34.830  ? 46  GLU FFF CD  1 
ATOM   10247 O OE1 . GLU F  1 29  ? -16.906 1.151   7.919    1.000 37.100  ? 46  GLU FFF OE1 1 
ATOM   10248 O OE2 . GLU F  1 29  ? -17.088 0.467   10.008   1.000 34.740  ? 46  GLU FFF OE2 1 
ATOM   10249 N N   . MET F  1 30  ? -14.974 -3.364  11.964   1.000 33.610  ? 47  MET FFF N   1 
ATOM   10250 C CA  . MET F  1 30  ? -14.597 -4.431  12.914   1.000 33.380  ? 47  MET FFF CA  1 
ATOM   10251 C C   . MET F  1 30  ? -15.366 -4.288  14.225   1.000 33.220  ? 47  MET FFF C   1 
ATOM   10252 O O   . MET F  1 30  ? -15.465 -5.331  14.898   1.000 34.040  ? 47  MET FFF O   1 
ATOM   10253 C CB  . MET F  1 30  ? -13.089 -4.371  13.168   1.000 35.070  ? 47  MET FFF CB  1 
ATOM   10254 C CG  . MET F  1 30  ? -12.260 -4.765  11.957   1.000 33.720  ? 47  MET FFF CG  1 
ATOM   10255 S SD  . MET F  1 30  ? -12.633 -6.441  11.388   1.000 33.820  ? 47  MET FFF SD  1 
ATOM   10256 C CE  . MET F  1 30  ? -13.740 -6.080  10.027   1.000 33.000  ? 47  MET FFF CE  1 
ATOM   10257 N N   . GLY F  1 31  ? -15.868 -3.085  14.550   1.000 32.090  ? 48  GLY FFF N   1 
ATOM   10258 C CA  . GLY F  1 31  ? -16.647 -2.802  15.774   1.000 30.680  ? 48  GLY FFF CA  1 
ATOM   10259 C C   . GLY F  1 31  ? -16.417 -1.401  16.321   1.000 29.530  ? 48  GLY FFF C   1 
ATOM   10260 O O   . GLY F  1 31  ? -17.353 -0.805  16.869   1.000 26.060  ? 48  GLY FFF O   1 
ATOM   10261 N N   . ASP F  1 32  ? -15.193 -0.895  16.195   1.000 30.730  ? 49  ASP FFF N   1 
ATOM   10262 C CA  . ASP F  1 32  ? -14.808 0.485   16.582   1.000 31.330  ? 49  ASP FFF CA  1 
ATOM   10263 C C   . ASP F  1 32  ? -15.243 0.778   18.019   1.000 31.390  ? 49  ASP FFF C   1 
ATOM   10264 O O   . ASP F  1 32  ? -15.973 1.744   18.242   1.000 30.630  ? 49  ASP FFF O   1 
ATOM   10265 C CB  . ASP F  1 32  ? -15.391 1.456   15.555   1.000 33.230  ? 49  ASP FFF CB  1 
ATOM   10266 C CG  . ASP F  1 32  ? -14.905 1.219   14.134   1.000 37.130  ? 49  ASP FFF CG  1 
ATOM   10267 O OD1 . ASP F  1 32  ? -14.069 0.308   13.936   1.000 37.780  ? 49  ASP FFF OD1 1 
ATOM   10268 O OD2 . ASP F  1 32  ? -15.373 1.948   13.226   1.000 42.060  ? 49  ASP FFF OD2 1 
ATOM   10269 N N   . PRO F  1 33  ? -14.785 0.001   19.038   1.000 31.180  ? 50  PRO FFF N   1 
ATOM   10270 C CA  . PRO F  1 33  ? -15.370 0.066   20.381   1.000 30.810  ? 50  PRO FFF CA  1 
ATOM   10271 C C   . PRO F  1 33  ? -15.283 1.428   21.082   1.000 31.590  ? 50  PRO FFF C   1 
ATOM   10272 O O   . PRO F  1 33  ? -16.102 1.647   21.932   1.000 31.410  ? 50  PRO FFF O   1 
ATOM   10273 C CB  . PRO F  1 33  ? -14.633 -1.023  21.179   1.000 29.370  ? 50  PRO FFF CB  1 
ATOM   10274 C CG  . PRO F  1 33  ? -13.363 -1.264  20.417   1.000 28.620  ? 50  PRO FFF CG  1 
ATOM   10275 C CD  . PRO F  1 33  ? -13.709 -1.004  18.966   1.000 29.350  ? 50  PRO FFF CD  1 
ATOM   10276 N N   . ASP F  1 34  ? -14.335 2.294   20.718   1.000 33.910  ? 51  ASP FFF N   1 
ATOM   10277 C CA  . ASP F  1 34  ? -14.245 3.677   21.271   1.000 35.140  ? 51  ASP FFF CA  1 
ATOM   10278 C C   . ASP F  1 34  ? -13.563 4.568   20.232   1.000 34.160  ? 51  ASP FFF C   1 
ATOM   10279 O O   . ASP F  1 34  ? -13.121 4.008   19.216   1.000 36.220  ? 51  ASP FFF O   1 
ATOM   10280 C CB  . ASP F  1 34  ? -13.516 3.694   22.614   1.000 35.700  ? 51  ASP FFF CB  1 
ATOM   10281 C CG  . ASP F  1 34  ? -12.079 3.213   22.515   1.000 37.810  ? 51  ASP FFF CG  1 
ATOM   10282 O OD1 . ASP F  1 34  ? -11.313 3.819   21.740   1.000 38.820  ? 51  ASP FFF OD1 1 
ATOM   10283 O OD2 . ASP F  1 34  ? -11.735 2.234   23.214   1.000 41.550  ? 51  ASP FFF OD2 1 
ATOM   10284 N N   . GLU F  1 35  ? -13.446 5.871   20.496   1.000 34.300  ? 52  GLU FFF N   1 
ATOM   10285 C CA  . GLU F  1 35  ? -13.015 6.880   19.487   1.000 36.450  ? 52  GLU FFF CA  1 
ATOM   10286 C C   . GLU F  1 35  ? -11.534 6.713   19.116   1.000 35.270  ? 52  GLU FFF C   1 
ATOM   10287 O O   . GLU F  1 35  ? -11.077 7.452   18.225   1.000 36.250  ? 52  GLU FFF O   1 
ATOM   10288 C CB  . GLU F  1 35  ? -13.306 8.308   19.966   1.000 41.640  ? 52  GLU FFF CB  1 
ATOM   10289 C CG  . GLU F  1 35  ? -12.416 8.781   21.112   1.000 48.950  ? 52  GLU FFF CG  1 
ATOM   10290 C CD  . GLU F  1 35  ? -12.524 10.231  21.572   1.000 53.900  ? 52  GLU FFF CD  1 
ATOM   10291 O OE1 . GLU F  1 35  ? -12.742 11.140  20.730   1.000 56.140  ? 52  GLU FFF OE1 1 
ATOM   10292 O OE2 . GLU F  1 35  ? -12.357 10.451  22.790   1.000 57.070  ? 52  GLU FFF OE2 1 
ATOM   10293 N N   . HIS F  1 36  ? -10.791 5.803   19.752   1.000 36.270  ? 53  HIS FFF N   1 
ATOM   10294 C CA  . HIS F  1 36  ? -9.350  5.550   19.463   1.000 36.520  ? 53  HIS FFF CA  1 
ATOM   10295 C C   . HIS F  1 36  ? -9.135  4.221   18.718   1.000 34.200  ? 53  HIS FFF C   1 
ATOM   10296 O O   . HIS F  1 36  ? -8.032  4.046   18.186   1.000 33.470  ? 53  HIS FFF O   1 
ATOM   10297 C CB  . HIS F  1 36  ? -8.531  5.608   20.764   1.000 37.060  ? 53  HIS FFF CB  1 
ATOM   10298 C CG  . HIS F  1 36  ? -8.718  6.877   21.530   1.000 39.750  ? 53  HIS FFF CG  1 
ATOM   10299 N ND1 . HIS F  1 36  ? -8.149  8.074   21.125   1.000 40.380  ? 53  HIS FFF ND1 1 
ATOM   10300 C CD2 . HIS F  1 36  ? -9.412  7.146   22.662   1.000 40.140  ? 53  HIS FFF CD2 1 
ATOM   10301 C CE1 . HIS F  1 36  ? -8.483  9.024   21.981   1.000 41.450  ? 53  HIS FFF CE1 1 
ATOM   10302 N NE2 . HIS F  1 36  ? -9.262  8.481   22.935   1.000 40.140  ? 53  HIS FFF NE2 1 
ATOM   10303 N N   . LEU F  1 37  ? -10.124 3.325   18.640   1.000 32.750  ? 54  LEU FFF N   1 
ATOM   10304 C CA  . LEU F  1 37  ? -9.894  1.932   18.168   1.000 33.490  ? 54  LEU FFF CA  1 
ATOM   10305 C C   . LEU F  1 37  ? -10.601 1.607   16.845   1.000 31.860  ? 54  LEU FFF C   1 
ATOM   10306 O O   . LEU F  1 37  ? -10.942 0.429   16.620   1.000 30.690  ? 54  LEU FFF O   1 
ATOM   10307 C CB  . LEU F  1 37  ? -10.310 0.981   19.294   1.000 33.840  ? 54  LEU FFF CB  1 
ATOM   10308 C CG  . LEU F  1 37  ? -9.408  1.030   20.526   1.000 33.720  ? 54  LEU FFF CG  1 
ATOM   10309 C CD1 . LEU F  1 37  ? -9.805  -0.033  21.534   1.000 32.310  ? 54  LEU FFF CD1 1 
ATOM   10310 C CD2 . LEU F  1 37  ? -7.949  0.852   20.149   1.000 34.020  ? 54  LEU FFF CD2 1 
ATOM   10311 N N   . ARG F  1 38  ? -10.750 2.583   15.955   1.000 30.300  ? 55  ARG FFF N   1 
ATOM   10312 C CA  . ARG F  1 38  ? -11.159 2.293   14.558   1.000 30.850  ? 55  ARG FFF CA  1 
ATOM   10313 C C   . ARG F  1 38  ? -10.249 1.177   14.011   1.000 30.840  ? 55  ARG FFF C   1 
ATOM   10314 O O   . ARG F  1 38  ? -9.024  1.285   14.148   1.000 35.020  ? 55  ARG FFF O   1 
ATOM   10315 C CB  . ARG F  1 38  ? -11.048 3.591   13.759   1.000 31.440  ? 55  ARG FFF CB  1 
ATOM   10316 C CG  . ARG F  1 38  ? -11.524 3.490   12.323   1.000 32.060  ? 55  ARG FFF CG  1 
ATOM   10317 C CD  . ARG F  1 38  ? -12.897 4.073   12.136   1.000 34.250  ? 55  ARG FFF CD  1 
ATOM   10318 N NE  . ARG F  1 38  ? -13.161 4.001   10.706   1.000 39.310  ? 55  ARG FFF NE  1 
ATOM   10319 C CZ  . ARG F  1 38  ? -13.935 3.104   10.089   1.000 40.480  ? 55  ARG FFF CZ  1 
ATOM   10320 N NH1 . ARG F  1 38  ? -14.599 2.172   10.760   1.000 38.330  ? 55  ARG FFF NH1 1 
ATOM   10321 N NH2 . ARG F  1 38  ? -14.051 3.174   8.774    1.000 41.810  ? 55  ARG FFF NH2 1 
ATOM   10322 N N   . GLY F  1 39  ? -10.805 0.125   13.409   1.000 28.760  ? 56  GLY FFF N   1 
ATOM   10323 C CA  . GLY F  1 39  ? -10.040 -1.021  12.881   1.000 26.630  ? 56  GLY FFF CA  1 
ATOM   10324 C C   . GLY F  1 39  ? -10.010 -2.198  13.836   1.000 25.700  ? 56  GLY FFF C   1 
ATOM   10325 O O   . GLY F  1 39  ? -9.609  -3.305  13.424   1.000 25.470  ? 56  GLY FFF O   1 
ATOM   10326 N N   . PHE F  1 40  ? -10.415 -1.980  15.085   1.000 25.160  ? 57  PHE FFF N   1 
ATOM   10327 C CA  . PHE F  1 40  ? -10.470 -3.027  16.129   1.000 24.890  ? 57  PHE FFF CA  1 
ATOM   10328 C C   . PHE F  1 40  ? -11.930 -3.290  16.496   1.000 25.470  ? 57  PHE FFF C   1 
ATOM   10329 O O   . PHE F  1 40  ? -12.773 -2.397  16.343   1.000 24.750  ? 57  PHE FFF O   1 
ATOM   10330 C CB  . PHE F  1 40  ? -9.700  -2.574  17.371   1.000 24.990  ? 57  PHE FFF CB  1 
ATOM   10331 C CG  . PHE F  1 40  ? -8.210  -2.416  17.198   1.000 24.680  ? 57  PHE FFF CG  1 
ATOM   10332 C CD1 . PHE F  1 40  ? -7.687  -1.285  16.597   1.000 24.740  ? 57  PHE FFF CD1 1 
ATOM   10333 C CD2 . PHE F  1 40  ? -7.329  -3.377  17.678   1.000 24.800  ? 57  PHE FFF CD2 1 
ATOM   10334 C CE1 . PHE F  1 40  ? -6.315  -1.142  16.458   1.000 26.020  ? 57  PHE FFF CE1 1 
ATOM   10335 C CE2 . PHE F  1 40  ? -5.957  -3.230  17.546   1.000 24.460  ? 57  PHE FFF CE2 1 
ATOM   10336 C CZ  . PHE F  1 40  ? -5.451  -2.113  16.933   1.000 25.440  ? 57  PHE FFF CZ  1 
ATOM   10337 N N   . SER F  1 41  ? -12.200 -4.492  16.998   1.000 26.000  ? 58  SER FFF N   1 
ATOM   10338 C CA  . SER F  1 41  ? -13.483 -4.847  17.646   1.000 26.250  ? 58  SER FFF CA  1 
ATOM   10339 C C   . SER F  1 41  ? -13.353 -4.655  19.161   1.000 25.340  ? 58  SER FFF C   1 
ATOM   10340 O O   . SER F  1 41  ? -12.231 -4.610  19.671   1.000 24.290  ? 58  SER FFF O   1 
ATOM   10341 C CB  . SER F  1 41  ? -13.868 -6.259  17.299   1.000 27.880  ? 58  SER FFF CB  1 
ATOM   10342 O OG  . SER F  1 41  ? -13.182 -7.197  18.119   1.000 29.120  ? 58  SER FFF OG  1 
ATOM   10343 N N   . LYS F  1 42  ? -14.482 -4.531  19.854   1.000 24.940  ? 59  LYS FFF N   1 
ATOM   10344 C CA  . LYS F  1 42  ? -14.572 -4.761  21.314   1.000 26.070  ? 59  LYS FFF CA  1 
ATOM   10345 C C   . LYS F  1 42  ? -13.958 -6.140  21.639   1.000 27.300  ? 59  LYS FFF C   1 
ATOM   10346 O O   . LYS F  1 42  ? -14.005 -7.075  20.798   1.000 28.900  ? 59  LYS FFF O   1 
ATOM   10347 C CB  . LYS F  1 42  ? -16.045 -4.631  21.730   1.000 25.750  ? 59  LYS FFF CB  1 
ATOM   10348 C CG  . LYS F  1 42  ? -16.350 -4.908  23.197   1.000 25.520  ? 59  LYS FFF CG  1 
ATOM   10349 C CD  . LYS F  1 42  ? -15.636 -3.990  24.152   1.000 25.210  ? 59  LYS FFF CD  1 
ATOM   10350 C CE  . LYS F  1 42  ? -16.019 -4.218  25.592   1.000 25.540  ? 59  LYS FFF CE  1 
ATOM   10351 N NZ  . LYS F  1 42  ? -15.682 -5.589  26.034   1.000 26.450  ? 59  LYS FFF NZ  1 
ATOM   10352 N N   . SER F  1 43  ? -13.376 -6.299  22.825   1.000 27.290  ? 60  SER FFF N   1 
ATOM   10353 C CA  . SER F  1 43  ? -12.805 -7.593  23.269   1.000 28.180  ? 60  SER FFF CA  1 
ATOM   10354 C C   . SER F  1 43  ? -13.924 -8.643  23.332   1.000 30.790  ? 60  SER FFF C   1 
ATOM   10355 O O   . SER F  1 43  ? -15.037 -8.310  23.788   1.000 36.720  ? 60  SER FFF O   1 
ATOM   10356 C CB  . SER F  1 43  ? -12.082 -7.431  24.583   1.000 27.310  ? 60  SER FFF CB  1 
ATOM   10357 O OG  . SER F  1 43  ? -12.841 -6.681  25.517   1.000 26.150  ? 60  SER FFF OG  1 
ATOM   10358 N N   . ILE F  1 44  ? -13.638 -9.875  22.907   1.000 30.240  ? 61  ILE FFF N   1 
ATOM   10359 C CA  . ILE F  1 44  ? -14.619 -10.998 22.816   1.000 30.000  ? 61  ILE FFF CA  1 
ATOM   10360 C C   . ILE F  1 44  ? -15.057 -11.465 24.208   1.000 30.360  ? 61  ILE FFF C   1 
ATOM   10361 O O   . ILE F  1 44  ? -14.228 -11.992 24.956   1.000 32.440  ? 61  ILE FFF O   1 
ATOM   10362 C CB  . ILE F  1 44  ? -14.035 -12.172 22.006   1.000 29.820  ? 61  ILE FFF CB  1 
ATOM   10363 C CG1 . ILE F  1 44  ? -13.515 -11.714 20.646   1.000 29.450  ? 61  ILE FFF CG1 1 
ATOM   10364 C CG2 . ILE F  1 44  ? -15.063 -13.271 21.828   1.000 31.020  ? 61  ILE FFF CG2 1 
ATOM   10365 C CD1 . ILE F  1 44  ? -14.379 -10.665 19.992   1.000 30.110  ? 61  ILE FFF CD1 1 
ATOM   10366 N N   . SER F  1 45  ? -16.345 -11.322 24.517   1.000 31.200  ? 62  SER FFF N   1 
ATOM   10367 C CA  . SER F  1 45  ? -17.005 -11.952 25.692   1.000 30.250  ? 62  SER FFF CA  1 
ATOM   10368 C C   . SER F  1 45  ? -17.722 -13.204 25.204   1.000 28.460  ? 62  SER FFF C   1 
ATOM   10369 O O   . SER F  1 45  ? -18.394 -13.131 24.177   1.000 27.460  ? 62  SER FFF O   1 
ATOM   10370 C CB  . SER F  1 45  ? -17.971 -11.017 26.361   1.000 30.080  ? 62  SER FFF CB  1 
ATOM   10371 O OG  . SER F  1 45  ? -17.538 -9.679  26.155   1.000 33.700  ? 62  SER FFF OG  1 
ATOM   10372 N N   . ILE F  1 46  ? -17.583 -14.295 25.938   1.000 28.770  ? 63  ILE FFF N   1 
ATOM   10373 C CA  . ILE F  1 46  ? -18.212 -15.602 25.612   1.000 29.410  ? 63  ILE FFF CA  1 
ATOM   10374 C C   . ILE F  1 46  ? -19.464 -15.763 26.478   1.000 30.430  ? 63  ILE FFF C   1 
ATOM   10375 O O   . ILE F  1 46  ? -19.378 -15.616 27.700   1.000 33.050  ? 63  ILE FFF O   1 
ATOM   10376 C CB  . ILE F  1 46  ? -17.175 -16.716 25.841   1.000 28.940  ? 63  ILE FFF CB  1 
ATOM   10377 C CG1 . ILE F  1 46  ? -15.904 -16.434 25.038   1.000 27.570  ? 63  ILE FFF CG1 1 
ATOM   10378 C CG2 . ILE F  1 46  ? -17.776 -18.081 25.532   1.000 29.950  ? 63  ILE FFF CG2 1 
ATOM   10379 C CD1 . ILE F  1 46  ? -14.760 -17.390 25.307   1.000 27.900  ? 63  ILE FFF CD1 1 
ATOM   10380 N N   . SER F  1 47  ? -20.603 -16.061 25.863   1.000 32.360  ? 64  SER FFF N   1 
ATOM   10381 C CA  . SER F  1 47  ? -21.852 -16.478 26.550   1.000 33.500  ? 64  SER FFF CA  1 
ATOM   10382 C C   . SER F  1 47  ? -21.606 -17.823 27.238   1.000 34.800  ? 64  SER FFF C   1 
ATOM   10383 O O   . SER F  1 47  ? -20.771 -18.614 26.710   1.000 34.350  ? 64  SER FFF O   1 
ATOM   10384 C CB  . SER F  1 47  ? -22.981 -16.594 25.563   1.000 33.950  ? 64  SER FFF CB  1 
ATOM   10385 O OG  . SER F  1 47  ? -22.739 -17.683 24.681   1.000 32.980  ? 64  SER FFF OG  1 
ATOM   10386 N N   . ASP F  1 48  ? -22.308 -18.062 28.350   1.000 35.960  ? 65  ASP FFF N   1 
ATOM   10387 C CA  . ASP F  1 48  ? -22.232 -19.333 29.121   1.000 39.480  ? 65  ASP FFF CA  1 
ATOM   10388 C C   . ASP F  1 48  ? -22.981 -20.429 28.355   1.000 39.840  ? 65  ASP FFF C   1 
ATOM   10389 O O   . ASP F  1 48  ? -22.548 -21.599 28.445   1.000 40.110  ? 65  ASP FFF O   1 
ATOM   10390 C CB  . ASP F  1 48  ? -22.789 -19.197 30.543   1.000 43.770  ? 65  ASP FFF CB  1 
ATOM   10391 C CG  . ASP F  1 48  ? -21.773 -18.797 31.604   1.000 47.620  ? 65  ASP FFF CG  1 
ATOM   10392 O OD1 . ASP F  1 48  ? -20.585 -18.574 31.262   1.000 48.380  ? 65  ASP FFF OD1 1 
ATOM   10393 O OD2 . ASP F  1 48  ? -22.179 -18.726 32.780   1.000 55.390  ? 65  ASP FFF OD2 1 
ATOM   10394 N N   . THR F  1 49  ? -24.043 -20.060 27.629   1.000 38.450  ? 66  THR FFF N   1 
ATOM   10395 C CA  . THR F  1 49  ? -24.937 -20.999 26.900   1.000 39.040  ? 66  THR FFF CA  1 
ATOM   10396 C C   . THR F  1 49  ? -25.218 -20.491 25.483   1.000 39.130  ? 66  THR FFF C   1 
ATOM   10397 O O   . THR F  1 49  ? -25.054 -19.271 25.237   1.000 40.600  ? 66  THR FFF O   1 
ATOM   10398 C CB  . THR F  1 49  ? -26.281 -21.172 27.620   1.000 39.440  ? 66  THR FFF CB  1 
ATOM   10399 O OG1 . THR F  1 49  ? -26.956 -19.908 27.620   1.000 40.580  ? 66  THR FFF OG1 1 
ATOM   10400 C CG2 . THR F  1 49  ? -26.118 -21.732 29.017   1.000 37.150  ? 66  THR FFF CG2 1 
ATOM   10401 N N   . PHE F  1 50  ? -25.646 -21.391 24.597   1.000 35.740  ? 67  PHE FFF N   1 
ATOM   10402 C CA  . PHE F  1 50  ? -26.112 -21.011 23.243   1.000 34.740  ? 67  PHE FFF CA  1 
ATOM   10403 C C   . PHE F  1 50  ? -27.315 -20.077 23.397   1.000 37.360  ? 67  PHE FFF C   1 
ATOM   10404 O O   . PHE F  1 50  ? -27.375 -19.149 22.591   1.000 40.870  ? 67  PHE FFF O   1 
ATOM   10405 C CB  . PHE F  1 50  ? -26.450 -22.233 22.391   1.000 33.890  ? 67  PHE FFF CB  1 
ATOM   10406 C CG  . PHE F  1 50  ? -25.287 -22.867 21.673   1.000 34.670  ? 67  PHE FFF CG  1 
ATOM   10407 C CD1 . PHE F  1 50  ? -24.010 -22.865 22.212   1.000 36.630  ? 67  PHE FFF CD1 1 
ATOM   10408 C CD2 . PHE F  1 50  ? -25.484 -23.502 20.458   1.000 35.750  ? 67  PHE FFF CD2 1 
ATOM   10409 C CE1 . PHE F  1 50  ? -22.950 -23.450 21.535   1.000 37.130  ? 67  PHE FFF CE1 1 
ATOM   10410 C CE2 . PHE F  1 50  ? -24.432 -24.105 19.787   1.000 36.350  ? 67  PHE FFF CE2 1 
ATOM   10411 C CZ  . PHE F  1 50  ? -23.164 -24.070 20.325   1.000 37.710  ? 67  PHE FFF CZ  1 
ATOM   10412 N N   . GLU F  1 51  ? -28.211 -20.266 24.378   1.000 39.950  ? 68  GLU FFF N   1 
ATOM   10413 C CA  . GLU F  1 51  ? -29.462 -19.451 24.481   1.000 41.820  ? 68  GLU FFF CA  1 
ATOM   10414 C C   . GLU F  1 51  ? -29.109 -18.014 24.909   1.000 39.720  ? 68  GLU FFF C   1 
ATOM   10415 O O   . GLU F  1 51  ? -29.735 -17.061 24.370   1.000 36.290  ? 68  GLU FFF O   1 
ATOM   10416 C CB  . GLU F  1 51  ? -30.540 -20.100 25.356   1.000 45.480  ? 68  GLU FFF CB  1 
ATOM   10417 C CG  . GLU F  1 51  ? -30.037 -20.751 26.637   1.000 54.680  ? 68  GLU FFF CG  1 
ATOM   10418 C CD  . GLU F  1 51  ? -29.624 -22.223 26.581   1.000 61.010  ? 68  GLU FFF CD  1 
ATOM   10419 O OE1 . GLU F  1 51  ? -30.190 -23.011 27.369   1.000 68.090  ? 68  GLU FFF OE1 1 
ATOM   10420 O OE2 . GLU F  1 51  ? -28.728 -22.599 25.780   1.000 57.300  ? 68  GLU FFF OE2 1 
ATOM   10421 N N   . SER F  1 52  ? -28.105 -17.854 25.780   1.000 36.820  ? 69  SER FFF N   1 
ATOM   10422 C CA  . SER F  1 52  ? -27.691 -16.545 26.348   1.000 35.770  ? 69  SER FFF CA  1 
ATOM   10423 C C   . SER F  1 52  ? -26.778 -15.765 25.388   1.000 36.610  ? 69  SER FFF C   1 
ATOM   10424 O O   . SER F  1 52  ? -26.456 -14.614 25.733   1.000 37.670  ? 69  SER FFF O   1 
ATOM   10425 C CB  . SER F  1 52  ? -27.054 -16.723 27.709   1.000 33.410  ? 69  SER FFF CB  1 
ATOM   10426 O OG  . SER F  1 52  ? -25.806 -17.388 27.617   1.000 31.820  ? 69  SER FFF OG  1 
ATOM   10427 N N   . ASP F  1 53  ? -26.382 -16.324 24.237   1.000 36.370  ? 70  ASP FFF N   1 
ATOM   10428 C CA  . ASP F  1 53  ? -25.386 -15.685 23.329   1.000 39.170  ? 70  ASP FFF CA  1 
ATOM   10429 C C   . ASP F  1 53  ? -25.999 -14.407 22.749   1.000 36.280  ? 70  ASP FFF C   1 
ATOM   10430 O O   . ASP F  1 53  ? -27.002 -14.517 22.036   1.000 37.020  ? 70  ASP FFF O   1 
ATOM   10431 C CB  . ASP F  1 53  ? -24.860 -16.638 22.245   1.000 40.940  ? 70  ASP FFF CB  1 
ATOM   10432 C CG  . ASP F  1 53  ? -23.864 -16.061 21.242   1.000 41.150  ? 70  ASP FFF CG  1 
ATOM   10433 O OD1 . ASP F  1 53  ? -23.052 -15.177 21.608   1.000 41.380  ? 70  ASP FFF OD1 1 
ATOM   10434 O OD2 . ASP F  1 53  ? -23.901 -16.520 20.089   1.000 41.870  ? 70  ASP FFF OD2 1 
ATOM   10435 N N   . SER F  1 54  ? -25.383 -13.254 23.033   1.000 33.860  ? 71  SER FFF N   1 
ATOM   10436 C CA  . SER F  1 54  ? -25.980 -11.920 22.786   1.000 33.020  ? 71  SER FFF CA  1 
ATOM   10437 C C   . SER F  1 54  ? -24.902 -10.892 22.444   1.000 31.320  ? 71  SER FFF C   1 
ATOM   10438 O O   . SER F  1 54  ? -24.712 -9.884  23.137   1.000 31.180  ? 71  SER FFF O   1 
ATOM   10439 C CB  . SER F  1 54  ? -26.812 -11.536 23.975   1.000 32.250  ? 71  SER FFF CB  1 
ATOM   10440 O OG  . SER F  1 54  ? -27.457 -10.295 23.749   1.000 32.520  ? 71  SER FFF OG  1 
ATOM   10441 N N   . PRO F  1 55  ? -24.187 -11.099 21.319   1.000 29.010  ? 72  PRO FFF N   1 
ATOM   10442 C CA  . PRO F  1 55  ? -23.044 -10.252 20.981   1.000 29.590  ? 72  PRO FFF CA  1 
ATOM   10443 C C   . PRO F  1 55  ? -23.419 -8.788  20.717   1.000 29.970  ? 72  PRO FFF C   1 
ATOM   10444 O O   . PRO F  1 55  ? -24.267 -8.539  19.888   1.000 32.780  ? 72  PRO FFF O   1 
ATOM   10445 C CB  . PRO F  1 55  ? -22.474 -10.919 19.727   1.000 28.020  ? 72  PRO FFF CB  1 
ATOM   10446 C CG  . PRO F  1 55  ? -23.663 -11.605 19.128   1.000 28.230  ? 72  PRO FFF CG  1 
ATOM   10447 C CD  . PRO F  1 55  ? -24.413 -12.154 20.322   1.000 28.840  ? 72  PRO FFF CD  1 
ATOM   10448 N N   . ASN F  1 56  ? -22.787 -7.864  21.445   1.000 29.560  ? 73  ASN FFF N   1 
ATOM   10449 C CA  . ASN F  1 56  ? -22.989 -6.409  21.223   1.000 28.820  ? 73  ASN FFF CA  1 
ATOM   10450 C C   . ASN F  1 56  ? -22.443 -6.036  19.849   1.000 29.770  ? 73  ASN FFF C   1 
ATOM   10451 O O   . ASN F  1 56  ? -21.528 -6.734  19.386   1.000 29.480  ? 73  ASN FFF O   1 
ATOM   10452 C CB  . ASN F  1 56  ? -22.327 -5.536  22.284   1.000 27.230  ? 73  ASN FFF CB  1 
ATOM   10453 C CG  . ASN F  1 56  ? -23.003 -5.696  23.621   1.000 26.300  ? 73  ASN FFF CG  1 
ATOM   10454 O OD1 . ASN F  1 56  ? -24.092 -6.252  23.702   1.000 25.680  ? 73  ASN FFF OD1 1 
ATOM   10455 N ND2 . ASN F  1 56  ? -22.357 -5.217  24.668   1.000 27.900  ? 73  ASN FFF ND2 1 
ATOM   10456 N N   . ARG F  1 57  ? -22.999 -4.967  19.270   1.000 30.380  ? 74  ARG FFF N   1 
ATOM   10457 C CA  . ARG F  1 57  ? -22.698 -4.489  17.896   1.000 29.640  ? 74  ARG FFF CA  1 
ATOM   10458 C C   . ARG F  1 57  ? -21.204 -4.158  17.779   1.000 31.420  ? 74  ARG FFF C   1 
ATOM   10459 O O   . ARG F  1 57  ? -20.661 -4.443  16.676   1.000 33.560  ? 74  ARG FFF O   1 
ATOM   10460 C CB  . ARG F  1 57  ? -23.589 -3.296  17.527   1.000 28.700  ? 74  ARG FFF CB  1 
ATOM   10461 C CG  . ARG F  1 57  ? -23.358 -2.742  16.126   1.000 27.490  ? 74  ARG FFF CG  1 
ATOM   10462 C CD  . ARG F  1 57  ? -24.365 -1.699  15.668   1.000 27.670  ? 74  ARG FFF CD  1 
ATOM   10463 N NE  . ARG F  1 57  ? -24.042 -1.221  14.329   1.000 28.110  ? 74  ARG FFF NE  1 
ATOM   10464 C CZ  . ARG F  1 57  ? -24.607 -0.200  13.687   1.000 26.250  ? 74  ARG FFF CZ  1 
ATOM   10465 N NH1 . ARG F  1 57  ? -25.584 0.514   14.206   1.000 25.080  ? 74  ARG FFF NH1 1 
ATOM   10466 N NH2 . ARG F  1 57  ? -24.169 0.113   12.487   1.000 27.860  ? 74  ARG FFF NH2 1 
ATOM   10467 N N   . ASP F  1 58  ? -20.570 -3.612  18.834   1.000 30.960  ? 75  ASP FFF N   1 
ATOM   10468 C CA  . ASP F  1 58  ? -19.153 -3.141  18.791   1.000 30.000  ? 75  ASP FFF CA  1 
ATOM   10469 C C   . ASP F  1 58  ? -18.190 -4.338  18.818   1.000 29.630  ? 75  ASP FFF C   1 
ATOM   10470 O O   . ASP F  1 58  ? -16.983 -4.122  18.604   1.000 28.030  ? 75  ASP FFF O   1 
ATOM   10471 C CB  . ASP F  1 58  ? -18.837 -2.088  19.862   1.000 28.770  ? 75  ASP FFF CB  1 
ATOM   10472 C CG  . ASP F  1 58  ? -18.896 -2.535  21.314   1.000 29.680  ? 75  ASP FFF CG  1 
ATOM   10473 O OD1 . ASP F  1 58  ? -19.489 -3.598  21.602   1.000 30.790  ? 75  ASP FFF OD1 1 
ATOM   10474 O OD2 . ASP F  1 58  ? -18.341 -1.802  22.156   1.000 28.580  ? 75  ASP FFF OD2 1 
ATOM   10475 N N   . MET F  1 59  ? -18.707 -5.546  19.060   1.000 30.190  ? 76  MET FFF N   1 
ATOM   10476 C CA  . MET F  1 59  ? -17.933 -6.811  19.145   1.000 29.980  ? 76  MET FFF CA  1 
ATOM   10477 C C   . MET F  1 59  ? -18.037 -7.614  17.849   1.000 29.590  ? 76  MET FFF C   1 
ATOM   10478 O O   . MET F  1 59  ? -17.264 -8.588  17.776   1.000 32.890  ? 76  MET FFF O   1 
ATOM   10479 C CB  . MET F  1 59  ? -18.446 -7.710  20.273   1.000 29.370  ? 76  MET FFF CB  1 
ATOM   10480 C CG  . MET F  1 59  ? -17.394 -8.695  20.741   1.000 29.520  ? 76  MET FFF CG  1 
ATOM   10481 S SD  . MET F  1 59  ? -18.035 -9.980  21.821   1.000 27.970  ? 76  MET FFF SD  1 
ATOM   10482 C CE  . MET F  1 59  ? -19.049 -10.861 20.634   1.000 29.820  ? 76  MET FFF CE  1 
ATOM   10483 N N   . LEU F  1 60  ? -18.931 -7.244  16.916   1.000 28.550  ? 77  LEU FFF N   1 
ATOM   10484 C CA  . LEU F  1 60  ? -19.234 -7.967  15.642   1.000 27.870  ? 77  LEU FFF CA  1 
ATOM   10485 C C   . LEU F  1 60  ? -18.652 -7.248  14.428   1.000 28.620  ? 77  LEU FFF C   1 
ATOM   10486 O O   . LEU F  1 60  ? -19.105 -6.145  14.115   1.000 29.140  ? 77  LEU FFF O   1 
ATOM   10487 C CB  . LEU F  1 60  ? -20.745 -8.021  15.418   1.000 27.430  ? 77  LEU FFF CB  1 
ATOM   10488 C CG  . LEU F  1 60  ? -21.539 -9.073  16.180   1.000 27.820  ? 77  LEU FFF CG  1 
ATOM   10489 C CD1 . LEU F  1 60  ? -23.026 -8.851  15.913   1.000 28.230  ? 77  LEU FFF CD1 1 
ATOM   10490 C CD2 . LEU F  1 60  ? -21.122 -10.489 15.800   1.000 27.040  ? 77  LEU FFF CD2 1 
ATOM   10491 N N   . PRO F  1 61  ? -17.653 -7.833  13.722   1.000 28.990  ? 78  PRO FFF N   1 
ATOM   10492 C CA  . PRO F  1 61  ? -17.278 -7.388  12.374   1.000 29.020  ? 78  PRO FFF CA  1 
ATOM   10493 C C   . PRO F  1 61  ? -18.396 -7.456  11.320   1.000 29.100  ? 78  PRO FFF C   1 
ATOM   10494 O O   . PRO F  1 61  ? -19.078 -8.441  11.294   1.000 33.650  ? 78  PRO FFF O   1 
ATOM   10495 C CB  . PRO F  1 61  ? -16.182 -8.382  11.958   1.000 29.280  ? 78  PRO FFF CB  1 
ATOM   10496 C CG  . PRO F  1 61  ? -15.611 -8.902  13.267   1.000 29.400  ? 78  PRO FFF CG  1 
ATOM   10497 C CD  . PRO F  1 61  ? -16.777 -8.905  14.230   1.000 29.480  ? 78  PRO FFF CD  1 
ATOM   10498 N N   . CYS F  1 62  ? -18.550 -6.454  10.457   1.000 27.790  ? 79  CYS FFF N   1 
ATOM   10499 C CA  . CYS F  1 62  ? -19.567 -6.442  9.374    1.000 29.050  ? 79  CYS FFF CA  1 
ATOM   10500 C C   . CYS F  1 62  ? -18.905 -6.372  8.000    1.000 29.030  ? 79  CYS FFF C   1 
ATOM   10501 O O   . CYS F  1 62  ? -17.790 -5.867  7.905    1.000 33.220  ? 79  CYS FFF O   1 
ATOM   10502 C CB  . CYS F  1 62  ? -20.501 -5.249  9.520    1.000 30.800  ? 79  CYS FFF CB  1 
ATOM   10503 S SG  . CYS F  1 62  ? -21.653 -5.480  10.897   1.000 35.630  ? 79  CYS FFF SG  1 
ATOM   10504 N N   . TYR F  1 63  ? -19.587 -6.853  6.964    1.000 28.910  ? 80  TYR FFF N   1 
ATOM   10505 C CA  . TYR F  1 63  ? -19.201 -6.628  5.549    1.000 26.510  ? 80  TYR FFF CA  1 
ATOM   10506 C C   . TYR F  1 63  ? -19.096 -5.115  5.287    1.000 26.820  ? 80  TYR FFF C   1 
ATOM   10507 O O   . TYR F  1 63  ? -19.792 -4.238  5.861    1.000 27.020  ? 80  TYR FFF O   1 
ATOM   10508 C CB  . TYR F  1 63  ? -20.201 -7.288  4.598    1.000 25.860  ? 80  TYR FFF CB  1 
ATOM   10509 C CG  . TYR F  1 63  ? -20.084 -8.783  4.474    1.000 26.250  ? 80  TYR FFF CG  1 
ATOM   10510 C CD1 . TYR F  1 63  ? -20.702 -9.630  5.379    1.000 25.970  ? 80  TYR FFF CD1 1 
ATOM   10511 C CD2 . TYR F  1 63  ? -19.376 -9.362  3.436    1.000 26.870  ? 80  TYR FFF CD2 1 
ATOM   10512 C CE1 . TYR F  1 63  ? -20.616 -11.005 5.269    1.000 25.430  ? 80  TYR FFF CE1 1 
ATOM   10513 C CE2 . TYR F  1 63  ? -19.271 -10.739 3.318    1.000 27.170  ? 80  TYR FFF CE2 1 
ATOM   10514 C CZ  . TYR F  1 63  ? -19.891 -11.563 4.237    1.000 26.780  ? 80  TYR FFF CZ  1 
ATOM   10515 O OH  . TYR F  1 63  ? -19.798 -12.920 4.114    1.000 28.490  ? 80  TYR FFF OH  1 
ATOM   10516 N N   . SER F  1 64  ? -18.152 -4.801  4.412    1.000 26.930  ? 81  SER FFF N   1 
ATOM   10517 C CA  . SER F  1 64  ? -17.869 -3.452  3.886    1.000 26.970  ? 81  SER FFF CA  1 
ATOM   10518 C C   . SER F  1 64  ? -18.444 -3.445  2.478    1.000 27.010  ? 81  SER FFF C   1 
ATOM   10519 O O   . SER F  1 64  ? -18.356 -4.467  1.807    1.000 28.050  ? 81  SER FFF O   1 
ATOM   10520 C CB  . SER F  1 64  ? -16.384 -3.173  3.895    1.000 27.370  ? 81  SER FFF CB  1 
ATOM   10521 O OG  . SER F  1 64  ? -15.907 -2.979  5.217    1.000 28.300  ? 81  SER FFF OG  1 
ATOM   10522 N N   . VAL F  1 65  ? -18.994 -2.325  2.038    1.000 27.840  ? 82  VAL FFF N   1 
ATOM   10523 C CA  . VAL F  1 65  ? -19.509 -2.206  0.651    1.000 27.720  ? 82  VAL FFF CA  1 
ATOM   10524 C C   . VAL F  1 65  ? -19.457 -0.735  0.250    1.000 27.610  ? 82  VAL FFF C   1 
ATOM   10525 O O   . VAL F  1 65  ? -19.749 0.111   1.087    1.000 27.620  ? 82  VAL FFF O   1 
ATOM   10526 C CB  . VAL F  1 65  ? -20.926 -2.796  0.549    1.000 28.140  ? 82  VAL FFF CB  1 
ATOM   10527 C CG1 . VAL F  1 65  ? -21.863 -2.225  1.594    1.000 27.980  ? 82  VAL FFF CG1 1 
ATOM   10528 C CG2 . VAL F  1 65  ? -21.513 -2.624  -0.842   1.000 28.840  ? 82  VAL FFF CG2 1 
ATOM   10529 N N   . ALA F  1 66  ? -19.070 -0.485  -0.998   1.000 28.660  ? 83  ALA FFF N   1 
ATOM   10530 C CA  . ALA F  1 66  ? -19.123 0.817   -1.687   1.000 28.010  ? 83  ALA FFF CA  1 
ATOM   10531 C C   . ALA F  1 66  ? -19.984 0.683   -2.948   1.000 29.640  ? 83  ALA FFF C   1 
ATOM   10532 O O   . ALA F  1 66  ? -19.881 -0.334  -3.676   1.000 29.730  ? 83  ALA FFF O   1 
ATOM   10533 C CB  . ALA F  1 66  ? -17.727 1.261   -2.019   1.000 27.040  ? 83  ALA FFF CB  1 
ATOM   10534 N N   . ARG F  1 67  ? -20.824 1.690   -3.185   1.000 31.300  ? 84  ARG FFF N   1 
ATOM   10535 C CA  . ARG F  1 67  ? -21.590 1.867   -4.442   1.000 31.820  ? 84  ARG FFF CA  1 
ATOM   10536 C C   . ARG F  1 67  ? -20.895 2.989   -5.197   1.000 31.530  ? 84  ARG FFF C   1 
ATOM   10537 O O   . ARG F  1 67  ? -21.102 4.140   -4.793   1.000 28.120  ? 84  ARG FFF O   1 
ATOM   10538 C CB  . ARG F  1 67  ? -23.044 2.240   -4.155   1.000 35.070  ? 84  ARG FFF CB  1 
ATOM   10539 C CG  . ARG F  1 67  ? -24.050 1.658   -5.137   1.000 38.560  ? 84  ARG FFF CG  1 
ATOM   10540 C CD  . ARG F  1 67  ? -25.476 2.106   -4.862   1.000 41.580  ? 84  ARG FFF CD  1 
ATOM   10541 N NE  . ARG F  1 67  ? -25.621 3.506   -5.241   1.000 47.540  ? 84  ARG FFF NE  1 
ATOM   10542 C CZ  . ARG F  1 67  ? -26.757 4.121   -5.567   1.000 54.490  ? 84  ARG FFF CZ  1 
ATOM   10543 N NH1 . ARG F  1 67  ? -27.920 3.481   -5.586   1.000 56.730  ? 84  ARG FFF NH1 1 
ATOM   10544 N NH2 . ARG F  1 67  ? -26.707 5.402   -5.891   1.000 56.980  ? 84  ARG FFF NH2 1 
ATOM   10545 N N   . ILE F  1 68  ? -20.103 2.657   -6.224   1.000 34.700  ? 85  ILE FFF N   1 
ATOM   10546 C CA  . ILE F  1 68  ? -19.362 3.663   -7.040   1.000 36.320  ? 85  ILE FFF CA  1 
ATOM   10547 C C   . ILE F  1 68  ? -20.215 4.075   -8.234   1.000 37.430  ? 85  ILE FFF C   1 
ATOM   10548 O O   . ILE F  1 68  ? -20.464 3.249   -9.106   1.000 39.960  ? 85  ILE FFF O   1 
ATOM   10549 C CB  . ILE F  1 68  ? -17.988 3.133   -7.481   1.000 36.930  ? 85  ILE FFF CB  1 
ATOM   10550 C CG1 . ILE F  1 68  ? -17.228 2.457   -6.338   1.000 39.630  ? 85  ILE FFF CG1 1 
ATOM   10551 C CG2 . ILE F  1 68  ? -17.183 4.266   -8.093   1.000 37.220  ? 85  ILE FFF CG2 1 
ATOM   10552 C CD1 . ILE F  1 68  ? -16.956 3.350   -5.148   1.000 40.790  ? 85  ILE FFF CD1 1 
ATOM   10553 N N   . PRO F  1 69  ? -20.650 5.353   -8.345   1.000 38.680  ? 86  PRO FFF N   1 
ATOM   10554 C CA  . PRO F  1 69  ? -21.395 5.815   -9.515   1.000 40.240  ? 86  PRO FFF CA  1 
ATOM   10555 C C   . PRO F  1 69  ? -20.394 5.986   -10.664  1.000 41.120  ? 86  PRO FFF C   1 
ATOM   10556 O O   . PRO F  1 69  ? -19.337 6.562   -10.437  1.000 40.880  ? 86  PRO FFF O   1 
ATOM   10557 C CB  . PRO F  1 69  ? -22.019 7.165   -9.138   1.000 37.840  ? 86  PRO FFF CB  1 
ATOM   10558 C CG  . PRO F  1 69  ? -21.596 7.373   -7.698   1.000 39.670  ? 86  PRO FFF CG  1 
ATOM   10559 C CD  . PRO F  1 69  ? -20.415 6.463   -7.415   1.000 38.870  ? 86  PRO FFF CD  1 
ATOM   10560 N N   . LEU F  1 70  ? -20.760 5.466   -11.838  1.000 43.700  ? 87  LEU FFF N   1 
ATOM   10561 C CA  . LEU F  1 70  ? -19.927 5.468   -13.071  1.000 45.370  ? 87  LEU FFF CA  1 
ATOM   10562 C C   . LEU F  1 70  ? -20.394 6.611   -13.966  1.000 42.990  ? 87  LEU FFF C   1 
ATOM   10563 O O   . LEU F  1 70  ? -21.498 7.113   -13.781  1.000 41.690  ? 87  LEU FFF O   1 
ATOM   10564 C CB  . LEU F  1 70  ? -20.058 4.100   -13.755  1.000 46.280  ? 87  LEU FFF CB  1 
ATOM   10565 C CG  . LEU F  1 70  ? -19.477 2.925   -12.963  1.000 46.230  ? 87  LEU FFF CG  1 
ATOM   10566 C CD1 . LEU F  1 70  ? -19.992 1.575   -13.441  1.000 43.940  ? 87  LEU FFF CD1 1 
ATOM   10567 C CD2 . LEU F  1 70  ? -17.960 2.962   -13.021  1.000 47.280  ? 87  LEU FFF CD2 1 
ATOM   10568 N N   . PRO F  1 71  ? -19.564 7.068   -14.929  1.000 44.560  ? 88  PRO FFF N   1 
ATOM   10569 C CA  . PRO F  1 71  ? -20.008 8.034   -15.935  1.000 46.420  ? 88  PRO FFF CA  1 
ATOM   10570 C C   . PRO F  1 71  ? -21.338 7.607   -16.576  1.000 51.360  ? 88  PRO FFF C   1 
ATOM   10571 O O   . PRO F  1 71  ? -21.455 6.450   -16.952  1.000 47.710  ? 88  PRO FFF O   1 
ATOM   10572 C CB  . PRO F  1 71  ? -18.877 8.015   -16.970  1.000 45.510  ? 88  PRO FFF CB  1 
ATOM   10573 C CG  . PRO F  1 71  ? -17.650 7.622   -16.170  1.000 45.230  ? 88  PRO FFF CG  1 
ATOM   10574 C CD  . PRO F  1 71  ? -18.149 6.691   -15.086  1.000 43.530  ? 88  PRO FFF CD  1 
ATOM   10575 N N   . ASN F  1 72  ? -22.297 8.537   -16.681  1.000 58.830  ? 89  ASN FFF N   1 
ATOM   10576 C CA  . ASN F  1 72  ? -23.675 8.270   -17.181  1.000 60.020  ? 89  ASN FFF CA  1 
ATOM   10577 C C   . ASN F  1 72  ? -23.605 7.937   -18.679  1.000 56.410  ? 89  ASN FFF C   1 
ATOM   10578 O O   . ASN F  1 72  ? -22.798 8.570   -19.391  1.000 51.560  ? 89  ASN FFF O   1 
ATOM   10579 C CB  . ASN F  1 72  ? -24.625 9.427   -16.852  1.000 67.000  ? 89  ASN FFF CB  1 
ATOM   10580 C CG  . ASN F  1 72  ? -26.033 9.200   -17.368  1.000 72.380  ? 89  ASN FFF CG  1 
ATOM   10581 O OD1 . ASN F  1 72  ? -26.818 8.462   -16.770  1.000 74.890  ? 89  ASN FFF OD1 1 
ATOM   10582 N ND2 . ASN F  1 72  ? -26.352 9.820   -18.494  1.000 74.510  ? 89  ASN FFF ND2 1 
ATOM   10583 N N   . LEU F  1 73  ? -24.432 6.987   -19.130  1.000 55.610  ? 90  LEU FFF N   1 
ATOM   10584 C CA  . LEU F  1 73  ? -24.341 6.381   -20.486  1.000 55.070  ? 90  LEU FFF CA  1 
ATOM   10585 C C   . LEU F  1 73  ? -25.534 6.731   -21.393  1.000 61.180  ? 90  LEU FFF C   1 
ATOM   10586 O O   . LEU F  1 73  ? -25.265 6.995   -22.585  1.000 65.270  ? 90  LEU FFF O   1 
ATOM   10587 C CB  . LEU F  1 73  ? -24.183 4.868   -20.311  1.000 49.210  ? 90  LEU FFF CB  1 
ATOM   10588 C CG  . LEU F  1 73  ? -22.802 4.418   -19.837  1.000 48.130  ? 90  LEU FFF CG  1 
ATOM   10589 C CD1 . LEU F  1 73  ? -22.617 2.921   -20.015  1.000 45.700  ? 90  LEU FFF CD1 1 
ATOM   10590 C CD2 . LEU F  1 73  ? -21.682 5.159   -20.560  1.000 47.600  ? 90  LEU FFF CD2 1 
ATOM   10591 N N   . ASN F  1 74  ? -26.781 6.740   -20.900  1.000 59.870  ? 91  ASN FFF N   1 
ATOM   10592 C CA  . ASN F  1 74  ? -27.992 6.777   -21.769  1.000 56.830  ? 91  ASN FFF CA  1 
ATOM   10593 C C   . ASN F  1 74  ? -28.962 7.864   -21.286  1.000 58.610  ? 91  ASN FFF C   1 
ATOM   10594 O O   . ASN F  1 74  ? -28.656 9.047   -21.549  1.000 61.390  ? 91  ASN FFF O   1 
ATOM   10595 C CB  . ASN F  1 74  ? -28.663 5.398   -21.831  1.000 54.600  ? 91  ASN FFF CB  1 
ATOM   10596 C CG  . ASN F  1 74  ? -27.724 4.230   -22.092  1.000 50.480  ? 91  ASN FFF CG  1 
ATOM   10597 O OD1 . ASN F  1 74  ? -27.018 4.160   -23.093  1.000 46.240  ? 91  ASN FFF OD1 1 
ATOM   10598 N ND2 . ASN F  1 74  ? -27.713 3.260   -21.200  1.000 51.540  ? 91  ASN FFF ND2 1 
ATOM   10599 N N   . ILE F  1 82  ? -29.258 0.994   -23.361  1.000 51.790  ? 99  ILE FFF N   1 
ATOM   10600 C CA  . ILE F  1 82  ? -28.666 0.047   -24.354  1.000 51.610  ? 99  ILE FFF CA  1 
ATOM   10601 C C   . ILE F  1 82  ? -27.158 -0.105  -24.099  1.000 48.300  ? 99  ILE FFF C   1 
ATOM   10602 O O   . ILE F  1 82  ? -26.665 -1.207  -24.398  1.000 47.540  ? 99  ILE FFF O   1 
ATOM   10603 C CB  . ILE F  1 82  ? -28.971 0.390   -25.837  1.000 55.270  ? 99  ILE FFF CB  1 
ATOM   10604 C CG1 . ILE F  1 82  ? -28.750 1.867   -26.198  1.000 59.370  ? 99  ILE FFF CG1 1 
ATOM   10605 C CG2 . ILE F  1 82  ? -30.365 -0.088  -26.233  1.000 55.520  ? 99  ILE FFF CG2 1 
ATOM   10606 C CD1 . ILE F  1 82  ? -28.655 2.163   -27.695  1.000 59.100  ? 99  ILE FFF CD1 1 
ATOM   10607 N N   . LEU F  1 83  ? -26.440 0.908   -23.591  1.000 43.480  ? 100 LEU FFF N   1 
ATOM   10608 C CA  . LEU F  1 83  ? -25.004 0.767   -23.193  1.000 41.710  ? 100 LEU FFF CA  1 
ATOM   10609 C C   . LEU F  1 83  ? -24.873 0.628   -21.666  1.000 40.550  ? 100 LEU FFF C   1 
ATOM   10610 O O   . LEU F  1 83  ? -25.540 1.379   -20.927  1.000 43.160  ? 100 LEU FFF O   1 
ATOM   10611 C CB  . LEU F  1 83  ? -24.178 1.957   -23.706  1.000 40.270  ? 100 LEU FFF CB  1 
ATOM   10612 C CG  . LEU F  1 83  ? -24.023 2.072   -25.224  1.000 39.200  ? 100 LEU FFF CG  1 
ATOM   10613 C CD1 . LEU F  1 83  ? -23.061 3.180   -25.620  1.000 37.050  ? 100 LEU FFF CD1 1 
ATOM   10614 C CD2 . LEU F  1 83  ? -23.574 0.757   -25.841  1.000 40.370  ? 100 LEU FFF CD2 1 
ATOM   10615 N N   . MET F  1 84  ? -24.031 -0.304  -21.208  1.000 38.660  ? 101 MET FFF N   1 
ATOM   10616 C CA  . MET F  1 84  ? -23.705 -0.525  -19.770  1.000 37.330  ? 101 MET FFF CA  1 
ATOM   10617 C C   . MET F  1 84  ? -22.189 -0.705  -19.610  1.000 37.610  ? 101 MET FFF C   1 
ATOM   10618 O O   . MET F  1 84  ? -21.563 -1.390  -20.460  1.000 38.290  ? 101 MET FFF O   1 
ATOM   10619 C CB  . MET F  1 84  ? -24.393 -1.777  -19.221  1.000 35.030  ? 101 MET FFF CB  1 
ATOM   10620 C CG  . MET F  1 84  ? -25.881 -1.771  -19.406  1.000 34.880  ? 101 MET FFF CG  1 
ATOM   10621 S SD  . MET F  1 84  ? -26.613 -3.307  -18.813  1.000 34.590  ? 101 MET FFF SD  1 
ATOM   10622 C CE  . MET F  1 84  ? -26.610 -3.011  -17.043  1.000 34.700  ? 101 MET FFF CE  1 
ATOM   10623 N N   . TRP F  1 85  ? -21.624 -0.114  -18.554  1.000 36.050  ? 102 TRP FFF N   1 
ATOM   10624 C CA  . TRP F  1 85  ? -20.247 -0.408  -18.082  1.000 34.570  ? 102 TRP FFF CA  1 
ATOM   10625 C C   . TRP F  1 85  ? -20.136 -1.892  -17.731  1.000 36.030  ? 102 TRP FFF C   1 
ATOM   10626 O O   . TRP F  1 85  ? -20.984 -2.408  -16.976  1.000 37.920  ? 102 TRP FFF O   1 
ATOM   10627 C CB  . TRP F  1 85  ? -19.883 0.471   -16.893  1.000 31.530  ? 102 TRP FFF CB  1 
ATOM   10628 C CG  . TRP F  1 85  ? -19.714 1.888   -17.321  1.000 31.430  ? 102 TRP FFF CG  1 
ATOM   10629 C CD1 . TRP F  1 85  ? -20.515 2.946   -17.014  1.000 32.010  ? 102 TRP FFF CD1 1 
ATOM   10630 C CD2 . TRP F  1 85  ? -18.673 2.400   -18.166  1.000 31.310  ? 102 TRP FFF CD2 1 
ATOM   10631 N NE1 . TRP F  1 85  ? -20.022 4.088   -17.581  1.000 32.060  ? 102 TRP FFF NE1 1 
ATOM   10632 C CE2 . TRP F  1 85  ? -18.903 3.784   -18.301  1.000 30.560  ? 102 TRP FFF CE2 1 
ATOM   10633 C CE3 . TRP F  1 85  ? -17.571 1.829   -18.812  1.000 32.380  ? 102 TRP FFF CE3 1 
ATOM   10634 C CZ2 . TRP F  1 85  ? -18.081 4.605   -19.064  1.000 31.250  ? 102 TRP FFF CZ2 1 
ATOM   10635 C CZ3 . TRP F  1 85  ? -16.756 2.645   -19.570  1.000 33.260  ? 102 TRP FFF CZ3 1 
ATOM   10636 C CH2 . TRP F  1 85  ? -17.012 4.012   -19.696  1.000 32.150  ? 102 TRP FFF CH2 1 
ATOM   10637 N N   . GLU F  1 86  ? -19.123 -2.543  -18.295  1.000 35.750  ? 103 GLU FFF N   1 
ATOM   10638 C CA  . GLU F  1 86  ? -18.796 -3.960  -18.034  1.000 35.830  ? 103 GLU FFF CA  1 
ATOM   10639 C C   . GLU F  1 86  ? -17.432 -4.005  -17.342  1.000 37.390  ? 103 GLU FFF C   1 
ATOM   10640 O O   . GLU F  1 86  ? -16.453 -3.520  -17.940  1.000 37.850  ? 103 GLU FFF O   1 
ATOM   10641 C CB  . GLU F  1 86  ? -18.777 -4.673  -19.376  1.000 35.000  ? 103 GLU FFF CB  1 
ATOM   10642 C CG  . GLU F  1 86  ? -18.532 -6.158  -19.260  1.000 35.030  ? 103 GLU FFF CG  1 
ATOM   10643 C CD  . GLU F  1 86  ? -18.060 -6.752  -20.571  1.000 34.390  ? 103 GLU FFF CD  1 
ATOM   10644 O OE1 . GLU F  1 86  ? -17.793 -5.981  -21.523  1.000 33.220  ? 103 GLU FFF OE1 1 
ATOM   10645 O OE2 . GLU F  1 86  ? -17.951 -7.992  -20.630  1.000 35.350  ? 103 GLU FFF OE2 1 
ATOM   10646 N N   . ALA F  1 87  ? -17.375 -4.550  -16.127  1.000 36.630  ? 104 ALA FFF N   1 
ATOM   10647 C CA  . ALA F  1 87  ? -16.139 -4.640  -15.322  1.000 36.140  ? 104 ALA FFF CA  1 
ATOM   10648 C C   . ALA F  1 87  ? -15.284 -5.781  -15.878  1.000 35.610  ? 104 ALA FFF C   1 
ATOM   10649 O O   . ALA F  1 87  ? -15.793 -6.919  -15.968  1.000 33.650  ? 104 ALA FFF O   1 
ATOM   10650 C CB  . ALA F  1 87  ? -16.516 -4.850  -13.880  1.000 37.460  ? 104 ALA FFF CB  1 
ATOM   10651 N N   . VAL F  1 88  ? -14.040 -5.490  -16.262  1.000 34.710  ? 105 VAL FFF N   1 
ATOM   10652 C CA  . VAL F  1 88  ? -13.205 -6.472  -17.017  1.000 37.120  ? 105 VAL FFF CA  1 
ATOM   10653 C C   . VAL F  1 88  ? -12.052 -6.982  -16.150  1.000 34.630  ? 105 VAL FFF C   1 
ATOM   10654 O O   . VAL F  1 88  ? -11.816 -8.204  -16.137  1.000 31.270  ? 105 VAL FFF O   1 
ATOM   10655 C CB  . VAL F  1 88  ? -12.665 -5.881  -18.334  1.000 39.760  ? 105 VAL FFF CB  1 
ATOM   10656 C CG1 . VAL F  1 88  ? -11.791 -6.878  -19.087  1.000 41.210  ? 105 VAL FFF CG1 1 
ATOM   10657 C CG2 . VAL F  1 88  ? -13.790 -5.410  -19.237  1.000 41.520  ? 105 VAL FFF CG2 1 
ATOM   10658 N N   . THR F  1 89  ? -11.325 -6.069  -15.510  1.000 34.420  ? 106 THR FFF N   1 
ATOM   10659 C CA  . THR F  1 89  ? -10.136 -6.424  -14.703  1.000 35.370  ? 106 THR FFF CA  1 
ATOM   10660 C C   . THR F  1 89  ? -10.222 -5.791  -13.314  1.000 34.840  ? 106 THR FFF C   1 
ATOM   10661 O O   . THR F  1 89  ? -10.774 -4.674  -13.148  1.000 33.260  ? 106 THR FFF O   1 
ATOM   10662 C CB  . THR F  1 89  ? -8.847  -6.067  -15.450  1.000 36.980  ? 106 THR FFF CB  1 
ATOM   10663 O OG1 . THR F  1 89  ? -8.796  -4.661  -15.686  1.000 35.570  ? 106 THR FFF OG1 1 
ATOM   10664 C CG2 . THR F  1 89  ? -8.759  -6.804  -16.767  1.000 39.470  ? 106 THR FFF CG2 1 
ATOM   10665 N N   . LEU F  1 90  ? -9.681  -6.542  -12.359  1.000 34.590  ? 107 LEU FFF N   1 
ATOM   10666 C CA  . LEU F  1 90  ? -9.476  -6.117  -10.956  1.000 35.170  ? 107 LEU FFF CA  1 
ATOM   10667 C C   . LEU F  1 90  ? -7.989  -6.246  -10.608  1.000 33.520  ? 107 LEU FFF C   1 
ATOM   10668 O O   . LEU F  1 90  ? -7.378  -7.286  -10.946  1.000 31.850  ? 107 LEU FFF O   1 
ATOM   10669 C CB  . LEU F  1 90  ? -10.329 -7.029  -10.068  1.000 37.220  ? 107 LEU FFF CB  1 
ATOM   10670 C CG  . LEU F  1 90  ? -10.158 -6.879  -8.556   1.000 36.040  ? 107 LEU FFF CG  1 
ATOM   10671 C CD1 . LEU F  1 90  ? -10.376 -5.437  -8.129   1.000 37.080  ? 107 LEU FFF CD1 1 
ATOM   10672 C CD2 . LEU F  1 90  ? -11.104 -7.819  -7.825   1.000 35.440  ? 107 LEU FFF CD2 1 
ATOM   10673 N N   . LYS F  1 91  ? -7.447  -5.208  -9.972   1.000 33.300  ? 108 LYS FFF N   1 
ATOM   10674 C CA  . LYS F  1 91  ? -6.302  -5.304  -9.027   1.000 32.160  ? 108 LYS FFF CA  1 
ATOM   10675 C C   . LYS F  1 91  ? -6.843  -5.009  -7.623   1.000 29.380  ? 108 LYS FFF C   1 
ATOM   10676 O O   . LYS F  1 91  ? -7.675  -4.073  -7.469   1.000 27.430  ? 108 LYS FFF O   1 
ATOM   10677 C CB  . LYS F  1 91  ? -5.195  -4.341  -9.447   1.000 34.340  ? 108 LYS FFF CB  1 
ATOM   10678 C CG  . LYS F  1 91  ? -4.524  -4.697  -10.763  1.000 35.610  ? 108 LYS FFF CG  1 
ATOM   10679 C CD  . LYS F  1 91  ? -3.215  -3.973  -10.934  1.000 37.590  ? 108 LYS FFF CD  1 
ATOM   10680 C CE  . LYS F  1 91  ? -2.439  -4.430  -12.148  1.000 40.670  ? 108 LYS FFF CE  1 
ATOM   10681 N NZ  . LYS F  1 91  ? -1.311  -3.516  -12.446  1.000 41.610  ? 108 LYS FFF NZ  1 
ATOM   10682 N N   . THR F  1 92  ? -6.469  -5.833  -6.645   1.000 28.090  ? 109 THR FFF N   1 
ATOM   10683 C CA  . THR F  1 92  ? -6.870  -5.656  -5.224   1.000 28.500  ? 109 THR FFF CA  1 
ATOM   10684 C C   . THR F  1 92  ? -5.679  -6.013  -4.344   1.000 29.520  ? 109 THR FFF C   1 
ATOM   10685 O O   . THR F  1 92  ? -4.876  -6.870  -4.772   1.000 29.700  ? 109 THR FFF O   1 
ATOM   10686 C CB  . THR F  1 92  ? -8.127  -6.447  -4.831   1.000 27.550  ? 109 THR FFF CB  1 
ATOM   10687 O OG1 . THR F  1 92  ? -8.516  -5.927  -3.558   1.000 26.720  ? 109 THR FFF OG1 1 
ATOM   10688 C CG2 . THR F  1 92  ? -7.941  -7.950  -4.784   1.000 26.390  ? 109 THR FFF CG2 1 
ATOM   10689 N N   . GLU F  1 93  ? -5.543  -5.343  -3.200   1.000 31.370  ? 110 GLU FFF N   1 
ATOM   10690 C CA  . GLU F  1 93  ? -4.595  -5.802  -2.148   1.000 33.670  ? 110 GLU FFF CA  1 
ATOM   10691 C C   . GLU F  1 93  ? -5.025  -5.202  -0.811   1.000 33.420  ? 110 GLU FFF C   1 
ATOM   10692 O O   . GLU F  1 93  ? -5.876  -4.288  -0.813   1.000 32.110  ? 110 GLU FFF O   1 
ATOM   10693 C CB  . GLU F  1 93  ? -3.115  -5.578  -2.496   1.000 36.010  ? 110 GLU FFF CB  1 
ATOM   10694 C CG  . GLU F  1 93  ? -2.587  -4.149  -2.473   1.000 37.580  ? 110 GLU FFF CG  1 
ATOM   10695 C CD  . GLU F  1 93  ? -1.093  -4.055  -2.806   1.000 40.680  ? 110 GLU FFF CD  1 
ATOM   10696 O OE1 . GLU F  1 93  ? -0.646  -4.877  -3.634   1.000 42.640  ? 110 GLU FFF OE1 1 
ATOM   10697 O OE2 . GLU F  1 93  ? -0.351  -3.186  -2.233   1.000 41.860  ? 110 GLU FFF OE2 1 
ATOM   10698 N N   . VAL F  1 94  ? -4.495  -5.785  0.268    1.000 32.270  ? 111 VAL FFF N   1 
ATOM   10699 C CA  . VAL F  1 94  ? -4.750  -5.352  1.667    1.000 31.460  ? 111 VAL FFF CA  1 
ATOM   10700 C C   . VAL F  1 94  ? -3.787  -4.200  1.936    1.000 30.510  ? 111 VAL FFF C   1 
ATOM   10701 O O   . VAL F  1 94  ? -2.588  -4.397  1.674    1.000 30.490  ? 111 VAL FFF O   1 
ATOM   10702 C CB  . VAL F  1 94  ? -4.526  -6.501  2.662    1.000 31.130  ? 111 VAL FFF CB  1 
ATOM   10703 C CG1 . VAL F  1 94  ? -4.820  -6.046  4.076    1.000 32.220  ? 111 VAL FFF CG1 1 
ATOM   10704 C CG2 . VAL F  1 94  ? -5.350  -7.728  2.325    1.000 31.730  ? 111 VAL FFF CG2 1 
ATOM   10705 N N   . ILE F  1 95  ? -4.288  -3.070  2.437    1.000 30.770  ? 112 ILE FFF N   1 
ATOM   10706 C CA  . ILE F  1 95  ? -3.455  -1.860  2.701    1.000 34.330  ? 112 ILE FFF CA  1 
ATOM   10707 C C   . ILE F  1 95  ? -3.058  -1.761  4.177    1.000 34.260  ? 112 ILE FFF C   1 
ATOM   10708 O O   . ILE F  1 95  ? -3.946  -1.523  5.025    1.000 35.250  ? 112 ILE FFF O   1 
ATOM   10709 C CB  . ILE F  1 95  ? -4.177  -0.590  2.235    1.000 37.500  ? 112 ILE FFF CB  1 
ATOM   10710 C CG1 . ILE F  1 95  ? -4.758  -0.817  0.843    1.000 39.580  ? 112 ILE FFF CG1 1 
ATOM   10711 C CG2 . ILE F  1 95  ? -3.223  0.596   2.270    1.000 38.470  ? 112 ILE FFF CG2 1 
ATOM   10712 C CD1 . ILE F  1 95  ? -3.723  -1.352  -0.134   1.000 39.960  ? 112 ILE FFF CD1 1 
ATOM   10713 N N   . GLY F  1 96  ? -1.752  -1.881  4.439    1.000 33.100  ? 113 GLY FFF N   1 
ATOM   10714 C CA  . GLY F  1 96  ? -1.126  -1.671  5.758    1.000 31.950  ? 113 GLY FFF CA  1 
ATOM   10715 C C   . GLY F  1 96  ? -0.738  -2.987  6.399    1.000 31.050  ? 113 GLY FFF C   1 
ATOM   10716 O O   . GLY F  1 96  ? -0.827  -3.091  7.643    1.000 31.840  ? 113 GLY FFF O   1 
ATOM   10717 N N   . VAL F  1 97  ? -0.309  -3.956  5.586    1.000 28.800  ? 114 VAL FFF N   1 
ATOM   10718 C CA  . VAL F  1 97  ? 0.092   -5.295  6.093    1.000 27.100  ? 114 VAL FFF CA  1 
ATOM   10719 C C   . VAL F  1 97  ? 1.199   -5.087  7.128    1.000 27.080  ? 114 VAL FFF C   1 
ATOM   10720 O O   . VAL F  1 97  ? 1.217   -5.845  8.106    1.000 28.410  ? 114 VAL FFF O   1 
ATOM   10721 C CB  . VAL F  1 97  ? 0.541   -6.236  4.965    1.000 27.190  ? 114 VAL FFF CB  1 
ATOM   10722 C CG1 . VAL F  1 97  ? -0.559  -6.461  3.944    1.000 27.180  ? 114 VAL FFF CG1 1 
ATOM   10723 C CG2 . VAL F  1 97  ? 1.805   -5.750  4.277    1.000 28.730  ? 114 VAL FFF CG2 1 
ATOM   10724 N N   . THR F  1 98  ? 2.068   -4.093  6.946    1.000 25.890  ? 115 THR FFF N   1 
ATOM   10725 C CA  . THR F  1 98  ? 3.266   -3.927  7.804    1.000 27.020  ? 115 THR FFF CA  1 
ATOM   10726 C C   . THR F  1 98  ? 2.887   -3.381  9.188    1.000 29.160  ? 115 THR FFF C   1 
ATOM   10727 O O   . THR F  1 98  ? 3.695   -3.511  10.122   1.000 31.650  ? 115 THR FFF O   1 
ATOM   10728 C CB  . THR F  1 98  ? 4.316   -3.057  7.115    1.000 27.690  ? 115 THR FFF CB  1 
ATOM   10729 O OG1 . THR F  1 98  ? 3.662   -1.857  6.704    1.000 28.290  ? 115 THR FFF OG1 1 
ATOM   10730 C CG2 . THR F  1 98  ? 4.968   -3.765  5.948    1.000 28.760  ? 115 THR FFF CG2 1 
ATOM   10731 N N   . SER F  1 99  ? 1.698   -2.812  9.378    1.000 31.080  ? 116 SER FFF N   1 
ATOM   10732 C CA  . SER F  1 99  ? 1.231   -2.379  10.724   1.000 29.920  ? 116 SER FFF CA  1 
ATOM   10733 C C   . SER F  1 99  ? 1.194   -3.588  11.682   1.000 29.120  ? 116 SER FFF C   1 
ATOM   10734 O O   . SER F  1 99  ? 1.271   -3.393  12.919   1.000 27.670  ? 116 SER FFF O   1 
ATOM   10735 C CB  . SER F  1 99  ? -0.102  -1.679  10.620   1.000 29.220  ? 116 SER FFF CB  1 
ATOM   10736 O OG  . SER F  1 99  ? -1.106  -2.602  10.231   1.000 29.990  ? 116 SER FFF OG  1 
ATOM   10737 N N   . LEU F  1 100 ? 1.099   -4.810  11.153   1.000 28.790  ? 117 LEU FFF N   1 
ATOM   10738 C CA  . LEU F  1 100 ? 1.045   -6.037  11.985   1.000 31.220  ? 117 LEU FFF CA  1 
ATOM   10739 C C   . LEU F  1 100 ? 2.397   -6.325  12.639   1.000 32.080  ? 117 LEU FFF C   1 
ATOM   10740 O O   . LEU F  1 100 ? 2.516   -7.361  13.310   1.000 30.630  ? 117 LEU FFF O   1 
ATOM   10741 C CB  . LEU F  1 100 ? 0.614   -7.205  11.100   1.000 32.000  ? 117 LEU FFF CB  1 
ATOM   10742 C CG  . LEU F  1 100 ? -0.787  -7.102  10.506   1.000 33.590  ? 117 LEU FFF CG  1 
ATOM   10743 C CD1 . LEU F  1 100 ? -1.244  -8.497  10.102   1.000 37.040  ? 117 LEU FFF CD1 1 
ATOM   10744 C CD2 . LEU F  1 100 ? -1.787  -6.468  11.463   1.000 32.170  ? 117 LEU FFF CD2 1 
ATOM   10745 N N   . MET F  1 101 ? 3.380   -5.448  12.434   1.000 36.700  ? 118 MET FFF N   1 
ATOM   10746 C CA  . MET F  1 101 ? 4.752   -5.555  13.003   1.000 37.270  ? 118 MET FFF CA  1 
ATOM   10747 C C   . MET F  1 101 ? 4.923   -4.606  14.190   1.000 36.150  ? 118 MET FFF C   1 
ATOM   10748 O O   . MET F  1 101 ? 6.049   -4.533  14.706   1.000 40.330  ? 118 MET FFF O   1 
ATOM   10749 C CB  . MET F  1 101 ? 5.787   -5.212  11.933   1.000 37.660  ? 118 MET FFF CB  1 
ATOM   10750 C CG  . MET F  1 101 ? 5.952   -6.323  10.933   1.000 39.520  ? 118 MET FFF CG  1 
ATOM   10751 S SD  . MET F  1 101 ? 7.445   -5.976  10.009   1.000 41.570  ? 118 MET FFF SD  1 
ATOM   10752 C CE  . MET F  1 101 ? 6.731   -4.701  8.983    1.000 43.270  ? 118 MET FFF CE  1 
ATOM   10753 N N   . ASN F  1 102 ? 3.862   -3.896  14.586   1.000 34.550  ? 119 ASN FFF N   1 
ATOM   10754 C CA  . ASN F  1 102 ? 3.817   -3.126  15.857   1.000 32.360  ? 119 ASN FFF CA  1 
ATOM   10755 C C   . ASN F  1 102 ? 3.453   -4.123  16.951   1.000 31.480  ? 119 ASN FFF C   1 
ATOM   10756 O O   . ASN F  1 102 ? 2.267   -4.360  17.251   1.000 30.060  ? 119 ASN FFF O   1 
ATOM   10757 C CB  . ASN F  1 102 ? 2.873   -1.925  15.884   1.000 31.440  ? 119 ASN FFF CB  1 
ATOM   10758 C CG  . ASN F  1 102 ? 2.928   -1.222  17.221   1.000 27.800  ? 119 ASN FFF CG  1 
ATOM   10759 O OD1 . ASN F  1 102 ? 3.248   -1.863  18.212   1.000 25.000  ? 119 ASN FFF OD1 1 
ATOM   10760 N ND2 . ASN F  1 102 ? 2.634   0.070   17.252   1.000 28.780  ? 119 ASN FFF ND2 1 
ATOM   10761 N N   . VAL F  1 103 ? 4.515   -4.646  17.542   1.000 31.940  ? 120 VAL FFF N   1 
ATOM   10762 C CA  . VAL F  1 103 ? 4.485   -5.815  18.448   1.000 29.320  ? 120 VAL FFF CA  1 
ATOM   10763 C C   . VAL F  1 103 ? 5.037   -5.291  19.779   1.000 27.620  ? 120 VAL FFF C   1 
ATOM   10764 O O   . VAL F  1 103 ? 5.619   -6.057  20.553   1.000 27.640  ? 120 VAL FFF O   1 
ATOM   10765 C CB  . VAL F  1 103 ? 5.280   -6.861  17.656   1.000 29.720  ? 120 VAL FFF CB  1 
ATOM   10766 C CG1 . VAL F  1 103 ? 6.782   -6.720  17.849   1.000 29.210  ? 120 VAL FFF CG1 1 
ATOM   10767 C CG2 . VAL F  1 103 ? 4.743   -8.256  17.881   1.000 30.970  ? 120 VAL FFF CG2 1 
ATOM   10768 N N   . HIS F  1 104 ? 4.791   -3.999  20.022   1.000 25.920  ? 121 HIS FFF N   1 
ATOM   10769 C CA  . HIS F  1 104 ? 5.359   -3.198  21.131   1.000 27.490  ? 121 HIS FFF CA  1 
ATOM   10770 C C   . HIS F  1 104 ? 4.350   -2.191  21.704   1.000 29.730  ? 121 HIS FFF C   1 
ATOM   10771 O O   . HIS F  1 104 ? 4.791   -1.261  22.385   1.000 32.560  ? 121 HIS FFF O   1 
ATOM   10772 C CB  . HIS F  1 104 ? 6.620   -2.498  20.622   1.000 26.770  ? 121 HIS FFF CB  1 
ATOM   10773 C CG  . HIS F  1 104 ? 6.369   -1.596  19.468   1.000 26.980  ? 121 HIS FFF CG  1 
ATOM   10774 N ND1 . HIS F  1 104 ? 5.741   -0.373  19.623   1.000 26.000  ? 121 HIS FFF ND1 1 
ATOM   10775 C CD2 . HIS F  1 104 ? 6.667   -1.736  18.156   1.000 26.780  ? 121 HIS FFF CD2 1 
ATOM   10776 C CE1 . HIS F  1 104 ? 5.663   0.208   18.440   1.000 27.610  ? 121 HIS FFF CE1 1 
ATOM   10777 N NE2 . HIS F  1 104 ? 6.221   -0.614  17.514   1.000 27.320  ? 121 HIS FFF NE2 1 
ATOM   10778 N N   . SER F  1 105 ? 3.044   -2.368  21.492   1.000 32.740  ? 122 SER FFF N   1 
ATOM   10779 C CA  . SER F  1 105 ? 1.971   -1.456  21.975   1.000 32.820  ? 122 SER FFF CA  1 
ATOM   10780 C C   . SER F  1 105 ? 0.873   -2.278  22.655   1.000 31.970  ? 122 SER FFF C   1 
ATOM   10781 O O   . SER F  1 105 ? 0.028   -2.838  21.930   1.000 30.220  ? 122 SER FFF O   1 
ATOM   10782 C CB  . SER F  1 105 ? 1.407   -0.633  20.841   1.000 34.400  ? 122 SER FFF CB  1 
ATOM   10783 O OG  . SER F  1 105 ? 0.262   0.107   21.244   1.000 37.390  ? 122 SER FFF OG  1 
ATOM   10784 N N   . ASN F  1 106 ? 0.913   -2.325  23.989   1.000 33.000  ? 123 ASN FFF N   1 
ATOM   10785 C CA  . ASN F  1 106 ? -0.025  -3.036  24.908   1.000 33.570  ? 123 ASN FFF CA  1 
ATOM   10786 C C   . ASN F  1 106 ? -0.312  -4.450  24.385   1.000 32.370  ? 123 ASN FFF C   1 
ATOM   10787 O O   . ASN F  1 106 ? -1.497  -4.788  24.218   1.000 30.240  ? 123 ASN FFF O   1 
ATOM   10788 C CB  . ASN F  1 106 ? -1.303  -2.225  25.154   1.000 33.050  ? 123 ASN FFF CB  1 
ATOM   10789 C CG  . ASN F  1 106 ? -2.226  -2.821  26.199   1.000 33.120  ? 123 ASN FFF CG  1 
ATOM   10790 O OD1 . ASN F  1 106 ? -1.890  -3.784  26.879   1.000 33.280  ? 123 ASN FFF OD1 1 
ATOM   10791 N ND2 . ASN F  1 106 ? -3.417  -2.264  26.328   1.000 34.610  ? 123 ASN FFF ND2 1 
ATOM   10792 N N   . GLY F  1 107 ? 0.741   -5.236  24.156   1.000 31.110  ? 124 GLY FFF N   1 
ATOM   10793 C CA  . GLY F  1 107 ? 0.643   -6.615  23.648   1.000 32.170  ? 124 GLY FFF CA  1 
ATOM   10794 C C   . GLY F  1 107 ? 1.111   -7.598  24.700   1.000 32.890  ? 124 GLY FFF C   1 
ATOM   10795 O O   . GLY F  1 107 ? 2.108   -7.319  25.361   1.000 33.370  ? 124 GLY FFF O   1 
ATOM   10796 N N   . GLN F  1 108 ? 0.406   -8.713  24.870   1.000 35.000  ? 125 GLN FFF N   1 
ATOM   10797 C CA  . GLN F  1 108 ? 0.832   -9.806  25.782   1.000 34.420  ? 125 GLN FFF CA  1 
ATOM   10798 C C   . GLN F  1 108 ? 2.125   -10.399 25.228   1.000 35.190  ? 125 GLN FFF C   1 
ATOM   10799 O O   . GLN F  1 108 ? 2.126   -10.842 24.074   1.000 36.770  ? 125 GLN FFF O   1 
ATOM   10800 C CB  . GLN F  1 108 ? -0.236  -10.892 25.858   1.000 33.930  ? 125 GLN FFF CB  1 
ATOM   10801 C CG  . GLN F  1 108 ? 0.021   -11.940 26.925   1.000 33.870  ? 125 GLN FFF CG  1 
ATOM   10802 C CD  . GLN F  1 108 ? -1.124  -12.915 26.869   1.000 33.910  ? 125 GLN FFF CD  1 
ATOM   10803 O OE1 . GLN F  1 108 ? -1.229  -13.724 25.947   1.000 33.300  ? 125 GLN FFF OE1 1 
ATOM   10804 N NE2 . GLN F  1 108 ? -2.019  -12.801 27.836   1.000 34.430  ? 125 GLN FFF NE2 1 
ATOM   10805 N N   . ALA F  1 109 ? 3.190   -10.392 26.020   1.000 38.340  ? 126 ALA FFF N   1 
ATOM   10806 C CA  . ALA F  1 109 ? 4.481   -10.986 25.619   1.000 38.350  ? 126 ALA FFF CA  1 
ATOM   10807 C C   . ALA F  1 109 ? 4.264   -12.473 25.333   1.000 39.740  ? 126 ALA FFF C   1 
ATOM   10808 O O   . ALA F  1 109 ? 3.415   -13.129 25.977   1.000 36.930  ? 126 ALA FFF O   1 
ATOM   10809 C CB  . ALA F  1 109 ? 5.534   -10.769 26.674   1.000 38.180  ? 126 ALA FFF CB  1 
ATOM   10810 N N   . THR F  1 110 ? 5.025   -12.968 24.362   1.000 43.080  ? 127 THR FFF N   1 
ATOM   10811 C CA  . THR F  1 110 ? 5.102   -14.402 23.992   1.000 44.460  ? 127 THR FFF CA  1 
ATOM   10812 C C   . THR F  1 110 ? 5.537   -15.200 25.224   1.000 39.450  ? 127 THR FFF C   1 
ATOM   10813 O O   . THR F  1 110 ? 5.054   -16.307 25.379   1.000 39.460  ? 127 THR FFF O   1 
ATOM   10814 C CB  . THR F  1 110 ? 6.061   -14.572 22.805   1.000 49.260  ? 127 THR FFF CB  1 
ATOM   10815 O OG1 . THR F  1 110 ? 7.295   -13.962 23.197   1.000 51.690  ? 127 THR FFF OG1 1 
ATOM   10816 C CG2 . THR F  1 110 ? 5.539   -13.958 21.520   1.000 47.930  ? 127 THR FFF CG2 1 
ATOM   10817 N N   . HIS F  1 111 ? 6.428   -14.637 26.044   1.000 38.560  ? 128 HIS FFF N   1 
ATOM   10818 C CA  . HIS F  1 111 ? 7.101   -15.265 27.215   1.000 37.500  ? 128 HIS FFF CA  1 
ATOM   10819 C C   . HIS F  1 111 ? 7.893   -14.199 27.987   1.000 37.600  ? 128 HIS FFF C   1 
ATOM   10820 O O   . HIS F  1 111 ? 7.935   -13.037 27.512   1.000 35.960  ? 128 HIS FFF O   1 
ATOM   10821 C CB  . HIS F  1 111 ? 8.045   -16.389 26.768   1.000 37.690  ? 128 HIS FFF CB  1 
ATOM   10822 C CG  . HIS F  1 111 ? 9.186   -15.931 25.923   1.000 34.960  ? 128 HIS FFF CG  1 
ATOM   10823 N ND1 . HIS F  1 111 ? 9.204   -16.103 24.564   1.000 35.640  ? 128 HIS FFF ND1 1 
ATOM   10824 C CD2 . HIS F  1 111 ? 10.335  -15.298 26.230   1.000 35.300  ? 128 HIS FFF CD2 1 
ATOM   10825 C CE1 . HIS F  1 111 ? 10.314  -15.594 24.068   1.000 35.500  ? 128 HIS FFF CE1 1 
ATOM   10826 N NE2 . HIS F  1 111 ? 11.028  -15.104 25.067   1.000 34.320  ? 128 HIS FFF NE2 1 
ATOM   10827 N N   . ASP F  1 112 ? 8.515   -14.589 29.107   1.000 37.230  ? 129 ASP FFF N   1 
ATOM   10828 C CA  . ASP F  1 112 ? 9.248   -13.687 30.040   1.000 38.020  ? 129 ASP FFF CA  1 
ATOM   10829 C C   . ASP F  1 112 ? 10.282  -12.873 29.243   1.000 34.860  ? 129 ASP FFF C   1 
ATOM   10830 O O   . ASP F  1 112 ? 11.169  -13.506 28.639   1.000 31.530  ? 129 ASP FFF O   1 
ATOM   10831 C CB  . ASP F  1 112 ? 9.874   -14.506 31.175   1.000 42.760  ? 129 ASP FFF CB  1 
ATOM   10832 C CG  . ASP F  1 112 ? 10.057  -13.800 32.508   1.000 44.690  ? 129 ASP FFF CG  1 
ATOM   10833 O OD1 . ASP F  1 112 ? 10.214  -12.558 32.536   1.000 45.510  ? 129 ASP FFF OD1 1 
ATOM   10834 O OD2 . ASP F  1 112 ? 10.051  -14.523 33.520   1.000 50.120  ? 129 ASP FFF OD2 1 
ATOM   10835 N N   . ASN F  1 113 ? 10.110  -11.541 29.205   1.000 33.410  ? 130 ASN FFF N   1 
ATOM   10836 C CA  . ASN F  1 113 ? 10.942  -10.514 28.511   1.000 32.040  ? 130 ASN FFF CA  1 
ATOM   10837 C C   . ASN F  1 113 ? 10.733  -10.485 26.981   1.000 32.030  ? 130 ASN FFF C   1 
ATOM   10838 O O   . ASN F  1 113 ? 11.436  -9.708  26.294   1.000 32.160  ? 130 ASN FFF O   1 
ATOM   10839 C CB  . ASN F  1 113 ? 12.427  -10.698 28.833   1.000 32.500  ? 130 ASN FFF CB  1 
ATOM   10840 C CG  . ASN F  1 113 ? 12.769  -10.511 30.295   1.000 31.160  ? 130 ASN FFF CG  1 
ATOM   10841 O OD1 . ASN F  1 113 ? 12.291  -9.585  30.945   1.000 29.100  ? 130 ASN FFF OD1 1 
ATOM   10842 N ND2 . ASN F  1 113 ? 13.647  -11.359 30.799   1.000 30.470  ? 130 ASN FFF ND2 1 
ATOM   10843 N N   . GLY F  1 114 ? 9.803   -11.272 26.432   1.000 29.910  ? 131 GLY FFF N   1 
ATOM   10844 C CA  . GLY F  1 114 ? 9.588   -11.375 24.979   1.000 28.190  ? 131 GLY FFF CA  1 
ATOM   10845 C C   . GLY F  1 114 ? 8.814   -10.194 24.411   1.000 27.030  ? 131 GLY FFF C   1 
ATOM   10846 O O   . GLY F  1 114 ? 8.262   -9.371  25.187   1.000 26.200  ? 131 GLY FFF O   1 
ATOM   10847 N N   . ALA F  1 115 ? 8.760   -10.125 23.079   1.000 24.800  ? 132 ALA FFF N   1 
ATOM   10848 C CA  . ALA F  1 115 ? 8.025   -9.079  22.345   1.000 25.550  ? 132 ALA FFF CA  1 
ATOM   10849 C C   . ALA F  1 115 ? 6.528   -9.389  22.388   1.000 26.580  ? 132 ALA FFF C   1 
ATOM   10850 O O   . ALA F  1 115 ? 6.148   -10.503 22.837   1.000 27.600  ? 132 ALA FFF O   1 
ATOM   10851 C CB  . ALA F  1 115 ? 8.528   -9.007  20.928   1.000 25.680  ? 132 ALA FFF CB  1 
ATOM   10852 N N   . GLY F  1 116 ? 5.711   -8.454  21.898   1.000 26.890  ? 133 GLY FFF N   1 
ATOM   10853 C CA  . GLY F  1 116 ? 4.250   -8.636  21.809   1.000 28.950  ? 133 GLY FFF CA  1 
ATOM   10854 C C   . GLY F  1 116 ? 3.894   -9.832  20.947   1.000 29.540  ? 133 GLY FFF C   1 
ATOM   10855 O O   . GLY F  1 116 ? 4.684   -10.160 20.038   1.000 30.430  ? 133 GLY FFF O   1 
ATOM   10856 N N   . LYS F  1 117 ? 2.771   -10.493 21.239   1.000 31.220  ? 134 LYS FFF N   1 
ATOM   10857 C CA  . LYS F  1 117 ? 2.147   -11.438 20.282   1.000 33.490  ? 134 LYS FFF CA  1 
ATOM   10858 C C   . LYS F  1 117 ? 1.648   -10.607 19.105   1.000 33.410  ? 134 LYS FFF C   1 
ATOM   10859 O O   . LYS F  1 117 ? 1.041   -9.557  19.293   1.000 36.650  ? 134 LYS FFF O   1 
ATOM   10860 C CB  . LYS F  1 117 ? 0.998   -12.221 20.918   1.000 37.410  ? 134 LYS FFF CB  1 
ATOM   10861 C CG  . LYS F  1 117 ? 1.420   -13.363 21.825   1.000 42.220  ? 134 LYS FFF CG  1 
ATOM   10862 C CD  . LYS F  1 117 ? 0.273   -14.114 22.473   1.000 46.820  ? 134 LYS FFF CD  1 
ATOM   10863 C CE  . LYS F  1 117 ? 0.743   -14.879 23.694   1.000 52.200  ? 134 LYS FFF CE  1 
ATOM   10864 N NZ  . LYS F  1 117 ? -0.338  -15.703 24.280   1.000 58.430  ? 134 LYS FFF NZ  1 
ATOM   10865 N N   . PRO F  1 118 ? 1.885   -11.016 17.844   1.000 32.610  ? 135 PRO FFF N   1 
ATOM   10866 C CA  . PRO F  1 118 ? 1.269   -10.330 16.715   1.000 31.260  ? 135 PRO FFF CA  1 
ATOM   10867 C C   . PRO F  1 118 ? -0.169  -10.816 16.506   1.000 29.790  ? 135 PRO FFF C   1 
ATOM   10868 O O   . PRO F  1 118 ? -0.544  -11.892 16.938   1.000 26.430  ? 135 PRO FFF O   1 
ATOM   10869 C CB  . PRO F  1 118 ? 2.155   -10.729 15.535   1.000 32.170  ? 135 PRO FFF CB  1 
ATOM   10870 C CG  . PRO F  1 118 ? 2.661   -12.109 15.913   1.000 33.580  ? 135 PRO FFF CG  1 
ATOM   10871 C CD  . PRO F  1 118 ? 2.742   -12.135 17.429   1.000 33.930  ? 135 PRO FFF CD  1 
ATOM   10872 N N   . VAL F  1 119 ? -0.950  -9.994  15.814   1.000 31.620  ? 136 VAL FFF N   1 
ATOM   10873 C CA  . VAL F  1 119 ? -2.280  -10.416 15.296   1.000 31.270  ? 136 VAL FFF CA  1 
ATOM   10874 C C   . VAL F  1 119 ? -2.104  -11.807 14.667   1.000 33.160  ? 136 VAL FFF C   1 
ATOM   10875 O O   . VAL F  1 119 ? -1.250  -11.995 13.748   1.000 31.200  ? 136 VAL FFF O   1 
ATOM   10876 C CB  . VAL F  1 119 ? -2.824  -9.409  14.276   1.000 30.420  ? 136 VAL FFF CB  1 
ATOM   10877 C CG1 . VAL F  1 119 ? -4.117  -9.929  13.670   1.000 31.840  ? 136 VAL FFF CG1 1 
ATOM   10878 C CG2 . VAL F  1 119 ? -3.012  -8.042  14.906   1.000 30.690  ? 136 VAL FFF CG2 1 
ATOM   10879 N N   . GLN F  1 120 ? -2.851  -12.779 15.178   1.000 34.060  ? 137 GLN FFF N   1 
ATOM   10880 C CA  . GLN F  1 120 ? -2.874  -14.141 14.597   1.000 33.860  ? 137 GLN FFF CA  1 
ATOM   10881 C C   . GLN F  1 120 ? -4.236  -14.740 14.941   1.000 31.830  ? 137 GLN FFF C   1 
ATOM   10882 O O   . GLN F  1 120 ? -4.906  -14.208 15.827   1.000 28.910  ? 137 GLN FFF O   1 
ATOM   10883 C CB  . GLN F  1 120 ? -1.640  -14.922 15.061   1.000 35.950  ? 137 GLN FFF CB  1 
ATOM   10884 C CG  . GLN F  1 120 ? -1.740  -15.493 16.470   1.000 39.560  ? 137 GLN FFF CG  1 
ATOM   10885 C CD  . GLN F  1 120 ? -0.386  -15.664 17.119   1.000 41.550  ? 137 GLN FFF CD  1 
ATOM   10886 O OE1 . GLN F  1 120 ? 0.029   -14.813 17.901   1.000 41.740  ? 137 GLN FFF OE1 1 
ATOM   10887 N NE2 . GLN F  1 120 ? 0.327   -16.738 16.792   1.000 41.140  ? 137 GLN FFF NE2 1 
ATOM   10888 N N   . GLY F  1 121 ? -4.619  -15.791 14.222   1.000 33.990  ? 138 GLY FFF N   1 
ATOM   10889 C CA  . GLY F  1 121 ? -5.850  -16.564 14.459   1.000 35.340  ? 138 GLY FFF CA  1 
ATOM   10890 C C   . GLY F  1 121 ? -6.806  -16.494 13.283   1.000 36.670  ? 138 GLY FFF C   1 
ATOM   10891 O O   . GLY F  1 121 ? -6.344  -16.231 12.148   1.000 41.870  ? 138 GLY FFF O   1 
ATOM   10892 N N   . THR F  1 122 ? -8.090  -16.750 13.552   1.000 34.660  ? 139 THR FFF N   1 
ATOM   10893 C CA  . THR F  1 122 ? -9.166  -16.858 12.539   1.000 31.560  ? 139 THR FFF CA  1 
ATOM   10894 C C   . THR F  1 122 ? -9.103  -15.583 11.694   1.000 30.470  ? 139 THR FFF C   1 
ATOM   10895 O O   . THR F  1 122 ? -9.107  -14.472 12.289   1.000 30.080  ? 139 THR FFF O   1 
ATOM   10896 C CB  . THR F  1 122 ? -10.518 -17.122 13.216   1.000 33.090  ? 139 THR FFF CB  1 
ATOM   10897 O OG1 . THR F  1 122 ? -10.574 -18.460 13.719   1.000 32.120  ? 139 THR FFF OG1 1 
ATOM   10898 C CG2 . THR F  1 122 ? -11.685 -16.951 12.273   1.000 34.150  ? 139 THR FFF CG2 1 
ATOM   10899 N N   . SER F  1 123 ? -9.003  -15.751 10.373   1.000 27.890  ? 140 SER FFF N   1 
ATOM   10900 C CA  . SER F  1 123 ? -9.006  -14.651 9.378    1.000 27.370  ? 140 SER FFF CA  1 
ATOM   10901 C C   . SER F  1 123 ? -10.066 -14.952 8.328    1.000 28.230  ? 140 SER FFF C   1 
ATOM   10902 O O   . SER F  1 123 ? -10.327 -16.137 8.047    1.000 31.910  ? 140 SER FFF O   1 
ATOM   10903 C CB  . SER F  1 123 ? -7.671  -14.465 8.703    1.000 27.460  ? 140 SER FFF CB  1 
ATOM   10904 O OG  . SER F  1 123 ? -7.237  -15.663 8.075    1.000 27.390  ? 140 SER FFF OG  1 
ATOM   10905 N N   . PHE F  1 124 ? -10.635 -13.901 7.753    1.000 27.770  ? 141 PHE FFF N   1 
ATOM   10906 C CA  . PHE F  1 124 ? -11.544 -14.013 6.592    1.000 27.570  ? 141 PHE FFF CA  1 
ATOM   10907 C C   . PHE F  1 124 ? -11.186 -12.865 5.656    1.000 28.210  ? 141 PHE FFF C   1 
ATOM   10908 O O   . PHE F  1 124 ? -11.374 -11.700 6.066    1.000 26.110  ? 141 PHE FFF O   1 
ATOM   10909 C CB  . PHE F  1 124 ? -13.008 -13.981 7.036    1.000 27.120  ? 141 PHE FFF CB  1 
ATOM   10910 C CG  . PHE F  1 124 ? -13.976 -14.236 5.914    1.000 25.760  ? 141 PHE FFF CG  1 
ATOM   10911 C CD1 . PHE F  1 124 ? -13.956 -15.447 5.242    1.000 25.830  ? 141 PHE FFF CD1 1 
ATOM   10912 C CD2 . PHE F  1 124 ? -14.878 -13.264 5.519    1.000 25.850  ? 141 PHE FFF CD2 1 
ATOM   10913 C CE1 . PHE F  1 124 ? -14.825 -15.699 4.194    1.000 25.790  ? 141 PHE FFF CE1 1 
ATOM   10914 C CE2 . PHE F  1 124 ? -15.758 -13.521 4.477    1.000 27.030  ? 141 PHE FFF CE2 1 
ATOM   10915 C CZ  . PHE F  1 124 ? -15.729 -14.733 3.814    1.000 26.430  ? 141 PHE FFF CZ  1 
ATOM   10916 N N   . HIS F  1 125 ? -10.647 -13.212 4.484    1.000 30.280  ? 142 HIS FFF N   1 
ATOM   10917 C CA  . HIS F  1 125 ? -10.251 -12.257 3.413    1.000 32.590  ? 142 HIS FFF CA  1 
ATOM   10918 C C   . HIS F  1 125 ? -11.096 -12.546 2.178    1.000 33.800  ? 142 HIS FFF C   1 
ATOM   10919 O O   . HIS F  1 125 ? -11.033 -13.680 1.635    1.000 36.460  ? 142 HIS FFF O   1 
ATOM   10920 C CB  . HIS F  1 125 ? -8.761  -12.311 3.077    1.000 32.980  ? 142 HIS FFF CB  1 
ATOM   10921 C CG  . HIS F  1 125 ? -7.897  -11.878 4.209    1.000 33.530  ? 142 HIS FFF CG  1 
ATOM   10922 N ND1 . HIS F  1 125 ? -7.712  -10.543 4.517    1.000 33.840  ? 142 HIS FFF ND1 1 
ATOM   10923 C CD2 . HIS F  1 125 ? -7.177  -12.596 5.097    1.000 33.600  ? 142 HIS FFF CD2 1 
ATOM   10924 C CE1 . HIS F  1 125 ? -6.905  -10.455 5.556    1.000 35.420  ? 142 HIS FFF CE1 1 
ATOM   10925 N NE2 . HIS F  1 125 ? -6.559  -11.703 5.930    1.000 36.360  ? 142 HIS FFF NE2 1 
ATOM   10926 N N   . PHE F  1 126 ? -11.853 -11.527 1.786    1.000 31.170  ? 143 PHE FFF N   1 
ATOM   10927 C CA  . PHE F  1 126 ? -12.989 -11.652 0.855    1.000 30.500  ? 143 PHE FFF CA  1 
ATOM   10928 C C   . PHE F  1 126 ? -13.112 -10.331 0.113    1.000 30.710  ? 143 PHE FFF C   1 
ATOM   10929 O O   . PHE F  1 126 ? -13.005 -9.256  0.744    1.000 29.210  ? 143 PHE FFF O   1 
ATOM   10930 C CB  . PHE F  1 126 ? -14.284 -11.940 1.620    1.000 31.640  ? 143 PHE FFF CB  1 
ATOM   10931 C CG  . PHE F  1 126 ? -15.510 -11.822 0.757    1.000 30.120  ? 143 PHE FFF CG  1 
ATOM   10932 C CD1 . PHE F  1 126 ? -15.966 -12.918 0.045    1.000 29.590  ? 143 PHE FFF CD1 1 
ATOM   10933 C CD2 . PHE F  1 126 ? -16.151 -10.604 0.613    1.000 28.310  ? 143 PHE FFF CD2 1 
ATOM   10934 C CE1 . PHE F  1 126 ? -17.073 -12.805 -0.775   1.000 29.340  ? 143 PHE FFF CE1 1 
ATOM   10935 C CE2 . PHE F  1 126 ? -17.250 -10.496 -0.217   1.000 29.010  ? 143 PHE FFF CE2 1 
ATOM   10936 C CZ  . PHE F  1 126 ? -17.710 -11.595 -0.906   1.000 29.100  ? 143 PHE FFF CZ  1 
ATOM   10937 N N   . PHE F  1 127 ? -13.359 -10.449 -1.186   1.000 30.570  ? 144 PHE FFF N   1 
ATOM   10938 C CA  . PHE F  1 127 ? -13.642 -9.295  -2.058   1.000 31.630  ? 144 PHE FFF CA  1 
ATOM   10939 C C   . PHE F  1 127 ? -14.571 -9.764  -3.175   1.000 30.710  ? 144 PHE FFF C   1 
ATOM   10940 O O   . PHE F  1 127 ? -14.548 -10.947 -3.549   1.000 32.100  ? 144 PHE FFF O   1 
ATOM   10941 C CB  . PHE F  1 127 ? -12.323 -8.696  -2.540   1.000 34.450  ? 144 PHE FFF CB  1 
ATOM   10942 C CG  . PHE F  1 127 ? -11.427 -9.621  -3.325   1.000 36.210  ? 144 PHE FFF CG  1 
ATOM   10943 C CD1 . PHE F  1 127 ? -11.540 -9.701  -4.701   1.000 37.690  ? 144 PHE FFF CD1 1 
ATOM   10944 C CD2 . PHE F  1 127 ? -10.444 -10.380 -2.701   1.000 36.820  ? 144 PHE FFF CD2 1 
ATOM   10945 C CE1 . PHE F  1 127 ? -10.702 -10.535 -5.430   1.000 38.920  ? 144 PHE FFF CE1 1 
ATOM   10946 C CE2 . PHE F  1 127 ? -9.608  -11.212 -3.432   1.000 35.690  ? 144 PHE FFF CE2 1 
ATOM   10947 C CZ  . PHE F  1 127 ? -9.737  -11.286 -4.799   1.000 35.970  ? 144 PHE FFF CZ  1 
ATOM   10948 N N   . SER F  1 128 ? -15.379 -8.833  -3.673   1.000 28.730  ? 145 SER FFF N   1 
ATOM   10949 C CA  . SER F  1 128 ? -16.296 -9.067  -4.807   1.000 28.640  ? 145 SER FFF CA  1 
ATOM   10950 C C   . SER F  1 128 ? -16.422 -7.771  -5.597   1.000 27.650  ? 145 SER FFF C   1 
ATOM   10951 O O   . SER F  1 128 ? -16.317 -6.699  -4.978   1.000 25.640  ? 145 SER FFF O   1 
ATOM   10952 C CB  . SER F  1 128 ? -17.624 -9.570  -4.330   1.000 30.570  ? 145 SER FFF CB  1 
ATOM   10953 O OG  . SER F  1 128 ? -18.364 -8.538  -3.692   1.000 33.160  ? 145 SER FFF OG  1 
ATOM   10954 N N   . VAL F  1 129 ? -16.594 -7.920  -6.915   1.000 28.510  ? 146 VAL FFF N   1 
ATOM   10955 C CA  . VAL F  1 129 ? -16.972 -6.856  -7.887   1.000 28.010  ? 146 VAL FFF CA  1 
ATOM   10956 C C   . VAL F  1 129 ? -18.272 -7.332  -8.542   1.000 28.760  ? 146 VAL FFF C   1 
ATOM   10957 O O   . VAL F  1 129 ? -18.399 -8.566  -8.791   1.000 28.060  ? 146 VAL FFF O   1 
ATOM   10958 C CB  . VAL F  1 129 ? -15.888 -6.605  -8.952   1.000 29.440  ? 146 VAL FFF CB  1 
ATOM   10959 C CG1 . VAL F  1 129 ? -16.216 -5.384  -9.791   1.000 29.350  ? 146 VAL FFF CG1 1 
ATOM   10960 C CG2 . VAL F  1 129 ? -14.489 -6.461  -8.375   1.000 30.900  ? 146 VAL FFF CG2 1 
ATOM   10961 N N   . GLY F  1 130 ? -19.197 -6.399  -8.790   1.000 28.020  ? 147 GLY FFF N   1 
ATOM   10962 C CA  . GLY F  1 130 ? -20.514 -6.708  -9.374   1.000 27.840  ? 147 GLY FFF CA  1 
ATOM   10963 C C   . GLY F  1 130 ? -21.227 -5.468  -9.876   1.000 28.120  ? 147 GLY FFF C   1 
ATOM   10964 O O   . GLY F  1 130 ? -20.853 -4.350  -9.467   1.000 28.430  ? 147 GLY FFF O   1 
ATOM   10965 N N   . GLY F  1 131 ? -22.227 -5.669  -10.736  1.000 28.670  ? 148 GLY FFF N   1 
ATOM   10966 C CA  . GLY F  1 131 ? -23.032 -4.593  -11.345  1.000 31.000  ? 148 GLY FFF CA  1 
ATOM   10967 C C   . GLY F  1 131 ? -24.333 -4.370  -10.599  1.000 33.540  ? 148 GLY FFF C   1 
ATOM   10968 O O   . GLY F  1 131 ? -25.182 -3.614  -11.088  1.000 36.030  ? 148 GLY FFF O   1 
ATOM   10969 N N   . GLU F  1 132 ? -24.473 -5.034  -9.452   1.000 36.830  ? 149 GLU FFF N   1 
ATOM   10970 C CA  . GLU F  1 132 ? -25.597 -4.913  -8.492   1.000 37.520  ? 149 GLU FFF CA  1 
ATOM   10971 C C   . GLU F  1 132 ? -25.072 -5.412  -7.139   1.000 39.190  ? 149 GLU FFF C   1 
ATOM   10972 O O   . GLU F  1 132 ? -23.923 -5.944  -7.094   1.000 39.720  ? 149 GLU FFF O   1 
ATOM   10973 C CB  . GLU F  1 132 ? -26.813 -5.686  -9.007   1.000 38.510  ? 149 GLU FFF CB  1 
ATOM   10974 C CG  . GLU F  1 132 ? -26.476 -7.059  -9.551   1.000 39.890  ? 149 GLU FFF CG  1 
ATOM   10975 C CD  . GLU F  1 132 ? -27.659 -7.871  -10.046  1.000 41.500  ? 149 GLU FFF CD  1 
ATOM   10976 O OE1 . GLU F  1 132 ? -28.372 -8.433  -9.192   1.000 46.850  ? 149 GLU FFF OE1 1 
ATOM   10977 O OE2 . GLU F  1 132 ? -27.854 -7.956  -11.279  1.000 41.520  ? 149 GLU FFF OE2 1 
ATOM   10978 N N   . ALA F  1 133 ? -25.862 -5.232  -6.075   1.000 36.770  ? 150 ALA FFF N   1 
ATOM   10979 C CA  . ALA F  1 133 ? -25.457 -5.577  -4.692   1.000 34.260  ? 150 ALA FFF CA  1 
ATOM   10980 C C   . ALA F  1 133 ? -25.152 -7.074  -4.589   1.000 30.000  ? 150 ALA FFF C   1 
ATOM   10981 O O   . ALA F  1 133 ? -25.887 -7.897  -5.177   1.000 32.400  ? 150 ALA FFF O   1 
ATOM   10982 C CB  . ALA F  1 133 ? -26.522 -5.172  -3.708   1.000 35.500  ? 150 ALA FFF CB  1 
ATOM   10983 N N   . LEU F  1 134 ? -24.083 -7.387  -3.866   1.000 26.250  ? 151 LEU FFF N   1 
ATOM   10984 C CA  . LEU F  1 134 ? -23.709 -8.772  -3.503   1.000 26.340  ? 151 LEU FFF CA  1 
ATOM   10985 C C   . LEU F  1 134 ? -24.959 -9.426  -2.927   1.000 26.860  ? 151 LEU FFF C   1 
ATOM   10986 O O   . LEU F  1 134 ? -25.589 -8.809  -2.072   1.000 28.200  ? 151 LEU FFF O   1 
ATOM   10987 C CB  . LEU F  1 134 ? -22.572 -8.769  -2.475   1.000 25.170  ? 151 LEU FFF CB  1 
ATOM   10988 C CG  . LEU F  1 134 ? -22.106 -10.135 -1.974   1.000 24.930  ? 151 LEU FFF CG  1 
ATOM   10989 C CD1 . LEU F  1 134 ? -21.465 -10.965 -3.076   1.000 24.810  ? 151 LEU FFF CD1 1 
ATOM   10990 C CD2 . LEU F  1 134 ? -21.133 -9.967  -0.824   1.000 25.530  ? 151 LEU FFF CD2 1 
ATOM   10991 N N   . GLU F  1 135 ? -25.293 -10.627 -3.387   1.000 28.240  ? 152 GLU FFF N   1 
ATOM   10992 C CA  . GLU F  1 135 ? -26.447 -11.387 -2.851   1.000 30.110  ? 152 GLU FFF CA  1 
ATOM   10993 C C   . GLU F  1 135 ? -25.880 -12.288 -1.748   1.000 29.740  ? 152 GLU FFF C   1 
ATOM   10994 O O   . GLU F  1 135 ? -24.807 -12.926 -1.991   1.000 27.060  ? 152 GLU FFF O   1 
ATOM   10995 C CB  . GLU F  1 135 ? -27.181 -12.044 -4.024   1.000 32.600  ? 152 GLU FFF CB  1 
ATOM   10996 C CG  . GLU F  1 135 ? -27.825 -11.033 -4.974   1.000 34.010  ? 152 GLU FFF CG  1 
ATOM   10997 C CD  . GLU F  1 135 ? -28.200 -11.523 -6.368   1.000 36.510  ? 152 GLU FFF CD  1 
ATOM   10998 O OE1 . GLU F  1 135 ? -27.306 -11.938 -7.135   1.000 36.880  ? 152 GLU FFF OE1 1 
ATOM   10999 O OE2 . GLU F  1 135 ? -29.395 -11.478 -6.704   1.000 40.460  ? 152 GLU FFF OE2 1 
ATOM   11000 N N   . LEU F  1 136 ? -26.556 -12.287 -0.588   1.000 29.150  ? 153 LEU FFF N   1 
ATOM   11001 C CA  . LEU F  1 136 ? -26.122 -12.981 0.657    1.000 28.220  ? 153 LEU FFF CA  1 
ATOM   11002 C C   . LEU F  1 136 ? -27.086 -14.111 1.007    1.000 29.040  ? 153 LEU FFF C   1 
ATOM   11003 O O   . LEU F  1 136 ? -28.296 -13.934 0.790    1.000 32.990  ? 153 LEU FFF O   1 
ATOM   11004 C CB  . LEU F  1 136 ? -26.098 -11.988 1.820    1.000 28.170  ? 153 LEU FFF CB  1 
ATOM   11005 C CG  . LEU F  1 136 ? -25.251 -10.734 1.616    1.000 27.950  ? 153 LEU FFF CG  1 
ATOM   11006 C CD1 . LEU F  1 136 ? -25.466 -9.775  2.768    1.000 27.880  ? 153 LEU FFF CD1 1 
ATOM   11007 C CD2 . LEU F  1 136 ? -23.780 -11.080 1.476    1.000 27.170  ? 153 LEU FFF CD2 1 
ATOM   11008 N N   . GLN F  1 137 ? -26.550 -15.203 1.564    1.000 29.200  ? 154 GLN FFF N   1 
ATOM   11009 C CA  . GLN F  1 137 ? -27.301 -16.330 2.185    1.000 27.370  ? 154 GLN FFF CA  1 
ATOM   11010 C C   . GLN F  1 137 ? -26.953 -16.348 3.674    1.000 26.360  ? 154 GLN FFF C   1 
ATOM   11011 O O   . GLN F  1 137 ? -25.754 -16.285 3.980    1.000 24.290  ? 154 GLN FFF O   1 
ATOM   11012 C CB  . GLN F  1 137 ? -26.914 -17.669 1.555    1.000 27.500  ? 154 GLN FFF CB  1 
ATOM   11013 C CG  . GLN F  1 137 ? -27.399 -18.895 2.316    1.000 28.270  ? 154 GLN FFF CG  1 
ATOM   11014 C CD  . GLN F  1 137 ? -28.900 -18.988 2.454    1.000 29.220  ? 154 GLN FFF CD  1 
ATOM   11015 O OE1 . GLN F  1 137 ? -29.666 -18.741 1.513    1.000 28.520  ? 154 GLN FFF OE1 1 
ATOM   11016 N NE2 . GLN F  1 137 ? -29.321 -19.401 3.639    1.000 28.660  ? 154 GLN FFF NE2 1 
ATOM   11017 N N   . GLY F  1 138 ? -27.952 -16.431 4.556    1.000 25.620  ? 155 GLY FFF N   1 
ATOM   11018 C CA  . GLY F  1 138 ? -27.723 -16.482 6.010    1.000 24.810  ? 155 GLY FFF CA  1 
ATOM   11019 C C   . GLY F  1 138 ? -27.452 -17.903 6.449    1.000 24.630  ? 155 GLY FFF C   1 
ATOM   11020 O O   . GLY F  1 138 ? -28.264 -18.765 6.095    1.000 24.750  ? 155 GLY FFF O   1 
ATOM   11021 N N   . VAL F  1 139 ? -26.342 -18.146 7.151    1.000 25.580  ? 156 VAL FFF N   1 
ATOM   11022 C CA  . VAL F  1 139 ? -26.056 -19.426 7.869    1.000 26.360  ? 156 VAL FFF CA  1 
ATOM   11023 C C   . VAL F  1 139 ? -25.570 -19.068 9.278    1.000 26.970  ? 156 VAL FFF C   1 
ATOM   11024 O O   . VAL F  1 139 ? -24.641 -18.239 9.381    1.000 26.640  ? 156 VAL FFF O   1 
ATOM   11025 C CB  . VAL F  1 139 ? -25.033 -20.306 7.126    1.000 27.910  ? 156 VAL FFF CB  1 
ATOM   11026 C CG1 . VAL F  1 139 ? -24.847 -21.651 7.817    1.000 28.260  ? 156 VAL FFF CG1 1 
ATOM   11027 C CG2 . VAL F  1 139 ? -25.404 -20.516 5.664    1.000 28.550  ? 156 VAL FFF CG2 1 
ATOM   11028 N N   . LEU F  1 140 ? -26.185 -19.650 10.313   1.000 27.120  ? 157 LEU FFF N   1 
ATOM   11029 C CA  . LEU F  1 140 ? -25.919 -19.260 11.716   1.000 28.640  ? 157 LEU FFF CA  1 
ATOM   11030 C C   . LEU F  1 140 ? -25.128 -20.367 12.413   1.000 30.390  ? 157 LEU FFF C   1 
ATOM   11031 O O   . LEU F  1 140 ? -25.358 -21.548 12.140   1.000 30.780  ? 157 LEU FFF O   1 
ATOM   11032 C CB  . LEU F  1 140 ? -27.241 -18.962 12.425   1.000 29.610  ? 157 LEU FFF CB  1 
ATOM   11033 C CG  . LEU F  1 140 ? -28.013 -17.744 11.914   1.000 31.800  ? 157 LEU FFF CG  1 
ATOM   11034 C CD1 . LEU F  1 140 ? -29.339 -17.574 12.636   1.000 33.270  ? 157 LEU FFF CD1 1 
ATOM   11035 C CD2 . LEU F  1 140 ? -27.213 -16.473 12.080   1.000 32.790  ? 157 LEU FFF CD2 1 
ATOM   11036 N N   . PHE F  1 141 ? -24.192 -19.984 13.280   1.000 32.730  ? 158 PHE FFF N   1 
ATOM   11037 C CA  . PHE F  1 141 ? -23.414 -20.959 14.077   1.000 32.690  ? 158 PHE FFF CA  1 
ATOM   11038 C C   . PHE F  1 141 ? -24.349 -21.588 15.105   1.000 31.910  ? 158 PHE FFF C   1 
ATOM   11039 O O   . PHE F  1 141 ? -24.297 -22.812 15.314   1.000 33.010  ? 158 PHE FFF O   1 
ATOM   11040 C CB  . PHE F  1 141 ? -22.217 -20.310 14.769   1.000 33.940  ? 158 PHE FFF CB  1 
ATOM   11041 C CG  . PHE F  1 141 ? -21.394 -21.361 15.463   1.000 34.790  ? 158 PHE FFF CG  1 
ATOM   11042 C CD1 . PHE F  1 141 ? -20.655 -22.270 14.721   1.000 34.810  ? 158 PHE FFF CD1 1 
ATOM   11043 C CD2 . PHE F  1 141 ? -21.424 -21.491 16.843   1.000 32.840  ? 158 PHE FFF CD2 1 
ATOM   11044 C CE1 . PHE F  1 141 ? -19.916 -23.259 15.357   1.000 35.830  ? 158 PHE FFF CE1 1 
ATOM   11045 C CE2 . PHE F  1 141 ? -20.691 -22.485 17.469   1.000 31.880  ? 158 PHE FFF CE2 1 
ATOM   11046 C CZ  . PHE F  1 141 ? -19.942 -23.369 16.729   1.000 32.860  ? 158 PHE FFF CZ  1 
ATOM   11047 N N   . ASN F  1 142 ? -25.164 -20.727 15.713   1.000 31.590  ? 159 ASN FFF N   1 
ATOM   11048 C CA  . ASN F  1 142 ? -26.178 -21.063 16.744   1.000 31.170  ? 159 ASN FFF CA  1 
ATOM   11049 C C   . ASN F  1 142 ? -27.427 -20.211 16.488   1.000 32.060  ? 159 ASN FFF C   1 
ATOM   11050 O O   . ASN F  1 142 ? -27.310 -18.978 16.610   1.000 35.250  ? 159 ASN FFF O   1 
ATOM   11051 C CB  . ASN F  1 142 ? -25.546 -20.837 18.120   1.000 30.110  ? 159 ASN FFF CB  1 
ATOM   11052 C CG  . ASN F  1 142 ? -26.488 -20.399 19.221   1.000 26.780  ? 159 ASN FFF CG  1 
ATOM   11053 O OD1 . ASN F  1 142 ? -27.641 -20.830 19.307   1.000 24.770  ? 159 ASN FFF OD1 1 
ATOM   11054 N ND2 . ASN F  1 142 ? -25.961 -19.548 20.078   1.000 23.480  ? 159 ASN FFF ND2 1 
ATOM   11055 N N   . TYR F  1 143 ? -28.573 -20.834 16.192   1.000 32.970  ? 160 TYR FFF N   1 
ATOM   11056 C CA  . TYR F  1 143 ? -29.807 -20.142 15.717   1.000 33.440  ? 160 TYR FFF CA  1 
ATOM   11057 C C   . TYR F  1 143 ? -30.456 -19.314 16.821   1.000 32.210  ? 160 TYR FFF C   1 
ATOM   11058 O O   . TYR F  1 143 ? -31.248 -18.448 16.460   1.000 32.170  ? 160 TYR FFF O   1 
ATOM   11059 C CB  . TYR F  1 143 ? -30.883 -21.099 15.191   1.000 34.750  ? 160 TYR FFF CB  1 
ATOM   11060 C CG  . TYR F  1 143 ? -31.770 -21.789 16.200   1.000 33.500  ? 160 TYR FFF CG  1 
ATOM   11061 C CD1 . TYR F  1 143 ? -31.372 -22.953 16.840   1.000 32.830  ? 160 TYR FFF CD1 1 
ATOM   11062 C CD2 . TYR F  1 143 ? -33.040 -21.307 16.474   1.000 33.430  ? 160 TYR FFF CD2 1 
ATOM   11063 C CE1 . TYR F  1 143 ? -32.204 -23.607 17.736   1.000 33.280  ? 160 TYR FFF CE1 1 
ATOM   11064 C CE2 . TYR F  1 143 ? -33.881 -21.939 17.375   1.000 32.450  ? 160 TYR FFF CE2 1 
ATOM   11065 C CZ  . TYR F  1 143 ? -33.466 -23.099 18.010   1.000 33.600  ? 160 TYR FFF CZ  1 
ATOM   11066 O OH  . TYR F  1 143 ? -34.291 -23.714 18.915   1.000 31.140  ? 160 TYR FFF OH  1 
ATOM   11067 N N   . ARG F  1 144 ? -30.150 -19.597 18.087   1.000 31.500  ? 161 ARG FFF N   1 
ATOM   11068 C CA  . ARG F  1 144 ? -30.724 -18.867 19.244   1.000 31.310  ? 161 ARG FFF CA  1 
ATOM   11069 C C   . ARG F  1 144 ? -29.905 -17.608 19.536   1.000 30.060  ? 161 ARG FFF C   1 
ATOM   11070 O O   . ARG F  1 144 ? -30.257 -16.874 20.471   1.000 30.370  ? 161 ARG FFF O   1 
ATOM   11071 C CB  . ARG F  1 144 ? -30.777 -19.786 20.466   1.000 30.750  ? 161 ARG FFF CB  1 
ATOM   11072 C CG  . ARG F  1 144 ? -31.660 -21.001 20.256   1.000 30.900  ? 161 ARG FFF CG  1 
ATOM   11073 C CD  . ARG F  1 144 ? -31.559 -21.937 21.440   1.000 32.830  ? 161 ARG FFF CD  1 
ATOM   11074 N NE  . ARG F  1 144 ? -30.459 -22.894 21.384   1.000 34.700  ? 161 ARG FFF NE  1 
ATOM   11075 C CZ  . ARG F  1 144 ? -30.182 -23.768 22.348   1.000 36.780  ? 161 ARG FFF CZ  1 
ATOM   11076 N NH1 . ARG F  1 144 ? -30.946 -23.806 23.431   1.000 39.890  ? 161 ARG FFF NH1 1 
ATOM   11077 N NH2 . ARG F  1 144 ? -29.158 -24.601 22.236   1.000 34.750  ? 161 ARG FFF NH2 1 
ATOM   11078 N N   . THR F  1 145 ? -28.832 -17.356 18.797   1.000 30.160  ? 162 THR FFF N   1 
ATOM   11079 C CA  . THR F  1 145 ? -28.023 -16.139 19.048   1.000 32.150  ? 162 THR FFF CA  1 
ATOM   11080 C C   . THR F  1 145 ? -28.925 -14.918 18.847   1.000 32.530  ? 162 THR FFF C   1 
ATOM   11081 O O   . THR F  1 145 ? -29.504 -14.823 17.758   1.000 33.170  ? 162 THR FFF O   1 
ATOM   11082 C CB  . THR F  1 145 ? -26.782 -16.104 18.147   1.000 31.030  ? 162 THR FFF CB  1 
ATOM   11083 O OG1 . THR F  1 145 ? -25.939 -17.162 18.621   1.000 29.440  ? 162 THR FFF OG1 1 
ATOM   11084 C CG2 . THR F  1 145 ? -26.110 -14.745 18.162   1.000 29.510  ? 162 THR FFF CG2 1 
ATOM   11085 N N   . LYS F  1 146 ? -29.029 -14.026 19.831   1.000 33.740  ? 163 LYS FFF N   1 
ATOM   11086 C CA  . LYS F  1 146 ? -29.714 -12.719 19.640   1.000 41.050  ? 163 LYS FFF CA  1 
ATOM   11087 C C   . LYS F  1 146 ? -28.688 -11.689 19.135   1.000 38.090  ? 163 LYS FFF C   1 
ATOM   11088 O O   . LYS F  1 146 ? -27.750 -11.356 19.886   1.000 40.470  ? 163 LYS FFF O   1 
ATOM   11089 C CB  . LYS F  1 146 ? -30.448 -12.319 20.928   1.000 49.700  ? 163 LYS FFF CB  1 
ATOM   11090 C CG  . LYS F  1 146 ? -31.324 -11.065 20.840   1.000 58.630  ? 163 LYS FFF CG  1 
ATOM   11091 C CD  . LYS F  1 146 ? -30.725 -9.806  21.486   1.000 63.230  ? 163 LYS FFF CD  1 
ATOM   11092 C CE  . LYS F  1 146 ? -31.493 -8.524  21.228   1.000 61.410  ? 163 LYS FFF CE  1 
ATOM   11093 N NZ  . LYS F  1 146 ? -30.874 -7.400  21.968   1.000 61.200  ? 163 LYS FFF NZ  1 
ATOM   11094 N N   . TYR F  1 147 ? -28.855 -11.196 17.905   1.000 34.700  ? 164 TYR FFF N   1 
ATOM   11095 C CA  . TYR F  1 147 ? -27.960 -10.189 17.274   1.000 34.860  ? 164 TYR FFF CA  1 
ATOM   11096 C C   . TYR F  1 147 ? -28.476 -8.783  17.574   1.000 33.410  ? 164 TYR FFF C   1 
ATOM   11097 O O   . TYR F  1 147 ? -29.663 -8.556  17.778   1.000 32.120  ? 164 TYR FFF O   1 
ATOM   11098 C CB  . TYR F  1 147 ? -27.824 -10.437 15.766   1.000 36.420  ? 164 TYR FFF CB  1 
ATOM   11099 C CG  . TYR F  1 147 ? -27.012 -11.659 15.414   1.000 35.340  ? 164 TYR FFF CG  1 
ATOM   11100 C CD1 . TYR F  1 147 ? -25.641 -11.575 15.273   1.000 33.420  ? 164 TYR FFF CD1 1 
ATOM   11101 C CD2 . TYR F  1 147 ? -27.602 -12.903 15.241   1.000 34.510  ? 164 TYR FFF CD2 1 
ATOM   11102 C CE1 . TYR F  1 147 ? -24.879 -12.693 14.976   1.000 32.550  ? 164 TYR FFF CE1 1 
ATOM   11103 C CE2 . TYR F  1 147 ? -26.853 -14.029 14.945   1.000 32.300  ? 164 TYR FFF CE2 1 
ATOM   11104 C CZ  . TYR F  1 147 ? -25.483 -13.921 14.807   1.000 32.210  ? 164 TYR FFF CZ  1 
ATOM   11105 O OH  . TYR F  1 147 ? -24.699 -15.003 14.519   1.000 36.980  ? 164 TYR FFF OH  1 
ATOM   11106 N N   . PRO F  1 148 ? -27.589 -7.769  17.585   1.000 35.140  ? 165 PRO FFF N   1 
ATOM   11107 C CA  . PRO F  1 148 ? -27.927 -6.459  18.150   1.000 35.360  ? 165 PRO FFF CA  1 
ATOM   11108 C C   . PRO F  1 148 ? -28.630 -5.415  17.271   1.000 33.910  ? 165 PRO FFF C   1 
ATOM   11109 O O   . PRO F  1 148 ? -28.514 -5.450  16.065   1.000 32.420  ? 165 PRO FFF O   1 
ATOM   11110 C CB  . PRO F  1 148 ? -26.527 -5.922  18.485   1.000 36.680  ? 165 PRO FFF CB  1 
ATOM   11111 C CG  . PRO F  1 148 ? -25.635 -6.475  17.391   1.000 37.220  ? 165 PRO FFF CG  1 
ATOM   11112 C CD  . PRO F  1 148 ? -26.210 -7.840  17.070   1.000 36.610  ? 165 PRO FFF CD  1 
ATOM   11113 N N   . ASP F  1 149 ? -29.317 -4.464  17.900   1.000 36.000  ? 166 ASP FFF N   1 
ATOM   11114 C CA  . ASP F  1 149 ? -29.857 -3.293  17.162   1.000 39.600  ? 166 ASP FFF CA  1 
ATOM   11115 C C   . ASP F  1 149 ? -28.741 -2.668  16.319   1.000 38.980  ? 166 ASP FFF C   1 
ATOM   11116 O O   . ASP F  1 149 ? -27.590 -2.586  16.802   1.000 38.620  ? 166 ASP FFF O   1 
ATOM   11117 C CB  . ASP F  1 149 ? -30.341 -2.143  18.041   1.000 42.090  ? 166 ASP FFF CB  1 
ATOM   11118 C CG  . ASP F  1 149 ? -31.507 -2.487  18.935   1.000 47.590  ? 166 ASP FFF CG  1 
ATOM   11119 O OD1 . ASP F  1 149 ? -32.172 -3.524  18.671   1.000 48.970  ? 166 ASP FFF OD1 1 
ATOM   11120 O OD2 . ASP F  1 149 ? -31.718 -1.702  19.891   1.000 54.330  ? 166 ASP FFF OD2 1 
ATOM   11121 N N   . GLY F  1 150 ? -29.110 -2.216  15.120   1.000 37.980  ? 167 GLY FFF N   1 
ATOM   11122 C CA  . GLY F  1 150 ? -28.223 -1.537  14.161   1.000 36.700  ? 167 GLY FFF CA  1 
ATOM   11123 C C   . GLY F  1 150 ? -27.700 -2.513  13.129   1.000 34.010  ? 167 GLY FFF C   1 
ATOM   11124 O O   . GLY F  1 150 ? -27.261 -2.057  12.068   1.000 32.310  ? 167 GLY FFF O   1 
ATOM   11125 N N   . THR F  1 151 ? -27.728 -3.811  13.425   1.000 34.100  ? 168 THR FFF N   1 
ATOM   11126 C CA  . THR F  1 151 ? -27.246 -4.836  12.469   1.000 36.170  ? 168 THR FFF CA  1 
ATOM   11127 C C   . THR F  1 151 ? -28.448 -5.461  11.770   1.000 36.190  ? 168 THR FFF C   1 
ATOM   11128 O O   . THR F  1 151 ? -29.558 -5.430  12.334   1.000 38.310  ? 168 THR FFF O   1 
ATOM   11129 C CB  . THR F  1 151 ? -26.346 -5.901  13.106   1.000 36.040  ? 168 THR FFF CB  1 
ATOM   11130 O OG1 . THR F  1 151 ? -27.111 -6.701  14.008   1.000 34.920  ? 168 THR FFF OG1 1 
ATOM   11131 C CG2 . THR F  1 151 ? -25.149 -5.273  13.786   1.000 36.620  ? 168 THR FFF CG2 1 
ATOM   11132 N N   . ILE F  1 152 ? -28.200 -5.997  10.579   1.000 34.100  ? 169 ILE FFF N   1 
ATOM   11133 C CA  . ILE F  1 152 ? -29.223 -6.724  9.784    1.000 33.190  ? 169 ILE FFF CA  1 
ATOM   11134 C C   . ILE F  1 152 ? -28.769 -8.177  9.685    1.000 32.760  ? 169 ILE FFF C   1 
ATOM   11135 O O   . ILE F  1 152 ? -27.653 -8.372  9.208    1.000 33.090  ? 169 ILE FFF O   1 
ATOM   11136 C CB  . ILE F  1 152 ? -29.359 -6.036  8.425    1.000 31.510  ? 169 ILE FFF CB  1 
ATOM   11137 C CG1 . ILE F  1 152 ? -29.870 -4.608  8.614    1.000 29.150  ? 169 ILE FFF CG1 1 
ATOM   11138 C CG2 . ILE F  1 152 ? -30.227 -6.874  7.506    1.000 32.580  ? 169 ILE FFF CG2 1 
ATOM   11139 C CD1 . ILE F  1 152 ? -29.750 -3.755  7.387    1.000 29.110  ? 169 ILE FFF CD1 1 
ATOM   11140 N N   . PHE F  1 153 ? -29.612 -9.116  10.123   1.000 32.990  ? 170 PHE FFF N   1 
ATOM   11141 C CA  . PHE F  1 153 ? -29.271 -10.543 10.345   1.000 32.130  ? 170 PHE FFF CA  1 
ATOM   11142 C C   . PHE F  1 153 ? -30.473 -11.438 10.054   1.000 30.490  ? 170 PHE FFF C   1 
ATOM   11143 O O   . PHE F  1 153 ? -31.598 -10.971 9.962    1.000 28.210  ? 170 PHE FFF O   1 
ATOM   11144 C CB  . PHE F  1 153 ? -28.799 -10.687 11.790   1.000 34.410  ? 170 PHE FFF CB  1 
ATOM   11145 C CG  . PHE F  1 153 ? -29.812 -10.167 12.773   1.000 35.710  ? 170 PHE FFF CG  1 
ATOM   11146 C CD1 . PHE F  1 153 ? -30.929 -10.916 13.096   1.000 36.000  ? 170 PHE FFF CD1 1 
ATOM   11147 C CD2 . PHE F  1 153 ? -29.668 -8.910  13.332   1.000 36.030  ? 170 PHE FFF CD2 1 
ATOM   11148 C CE1 . PHE F  1 153 ? -31.872 -10.424 13.980   1.000 35.600  ? 170 PHE FFF CE1 1 
ATOM   11149 C CE2 . PHE F  1 153 ? -30.612 -8.423  14.221   1.000 35.650  ? 170 PHE FFF CE2 1 
ATOM   11150 C CZ  . PHE F  1 153 ? -31.707 -9.183  14.548   1.000 35.320  ? 170 PHE FFF CZ  1 
ATOM   11151 N N   . PRO F  1 154 ? -30.285 -12.762 9.888    1.000 32.970  ? 171 PRO FFF N   1 
ATOM   11152 C CA  . PRO F  1 154 ? -31.396 -13.654 9.553    1.000 36.030  ? 171 PRO FFF CA  1 
ATOM   11153 C C   . PRO F  1 154 ? -32.545 -13.575 10.567   1.000 36.260  ? 171 PRO FFF C   1 
ATOM   11154 O O   . PRO F  1 154 ? -32.266 -13.677 11.721   1.000 37.630  ? 171 PRO FFF O   1 
ATOM   11155 C CB  . PRO F  1 154 ? -30.751 -15.052 9.555    1.000 36.500  ? 171 PRO FFF CB  1 
ATOM   11156 C CG  . PRO F  1 154 ? -29.273 -14.799 9.294    1.000 34.950  ? 171 PRO FFF CG  1 
ATOM   11157 C CD  . PRO F  1 154 ? -28.993 -13.467 9.952    1.000 34.020  ? 171 PRO FFF CD  1 
ATOM   11158 N N   . LYS F  1 155 ? -33.782 -13.381 10.097   1.000 39.650  ? 172 LYS FFF N   1 
ATOM   11159 C CA  . LYS F  1 155 ? -35.026 -13.236 10.905   1.000 39.410  ? 172 LYS FFF CA  1 
ATOM   11160 C C   . LYS F  1 155 ? -35.814 -14.548 10.864   1.000 35.310  ? 172 LYS FFF C   1 
ATOM   11161 O O   . LYS F  1 155 ? -35.619 -15.324 9.930    1.000 33.610  ? 172 LYS FFF O   1 
ATOM   11162 C CB  . LYS F  1 155 ? -35.810 -12.025 10.393   1.000 44.660  ? 172 LYS FFF CB  1 
ATOM   11163 C CG  . LYS F  1 155 ? -35.134 -10.694 10.702   1.000 50.760  ? 172 LYS FFF CG  1 
ATOM   11164 C CD  . LYS F  1 155 ? -35.496 -9.553  9.761    1.000 58.230  ? 172 LYS FFF CD  1 
ATOM   11165 C CE  . LYS F  1 155 ? -34.355 -8.585  9.484    1.000 64.150  ? 172 LYS FFF CE  1 
ATOM   11166 N NZ  . LYS F  1 155 ? -33.586 -8.967  8.270    1.000 66.950  ? 172 LYS FFF NZ  1 
ATOM   11167 N N   . ASN F  1 156 ? -36.633 -14.839 11.874   1.000 35.540  ? 173 ASN FFF N   1 
ATOM   11168 C CA  . ASN F  1 156 ? -37.308 -16.166 11.994   1.000 38.180  ? 173 ASN FFF CA  1 
ATOM   11169 C C   . ASN F  1 156 ? -36.286 -17.320 11.899   1.000 36.520  ? 173 ASN FFF C   1 
ATOM   11170 O O   . ASN F  1 156 ? -36.615 -18.391 11.355   1.000 37.050  ? 173 ASN FFF O   1 
ATOM   11171 C CB  . ASN F  1 156 ? -38.395 -16.362 10.926   1.000 39.060  ? 173 ASN FFF CB  1 
ATOM   11172 C CG  . ASN F  1 156 ? -39.333 -15.183 10.760   1.000 38.870  ? 173 ASN FFF CG  1 
ATOM   11173 O OD1 . ASN F  1 156 ? -39.694 -14.853 9.631    1.000 39.770  ? 173 ASN FFF OD1 1 
ATOM   11174 N ND2 . ASN F  1 156 ? -39.725 -14.547 11.854   1.000 34.620  ? 173 ASN FFF ND2 1 
ATOM   11175 N N   . ALA F  1 157 ? -35.070 -17.131 12.405   1.000 33.980  ? 174 ALA FFF N   1 
ATOM   11176 C CA  . ALA F  1 157 ? -34.077 -18.212 12.560   1.000 32.760  ? 174 ALA FFF CA  1 
ATOM   11177 C C   . ALA F  1 157 ? -34.744 -19.443 13.174   1.000 32.370  ? 174 ALA FFF C   1 
ATOM   11178 O O   . ALA F  1 157 ? -35.556 -19.306 14.094   1.000 32.070  ? 174 ALA FFF O   1 
ATOM   11179 C CB  . ALA F  1 157 ? -32.960 -17.732 13.439   1.000 33.280  ? 174 ALA FFF CB  1 
ATOM   11180 N N   . THR F  1 158 ? -34.407 -20.622 12.666   1.000 34.730  ? 175 THR FFF N   1 
ATOM   11181 C CA  . THR F  1 158 ? -34.803 -21.930 13.250   1.000 35.740  ? 175 THR FFF CA  1 
ATOM   11182 C C   . THR F  1 158 ? -33.549 -22.792 13.308   1.000 32.510  ? 175 THR FFF C   1 
ATOM   11183 O O   . THR F  1 158 ? -32.535 -22.395 12.714   1.000 31.710  ? 175 THR FFF O   1 
ATOM   11184 C CB  . THR F  1 158 ? -35.868 -22.667 12.426   1.000 37.610  ? 175 THR FFF CB  1 
ATOM   11185 O OG1 . THR F  1 158 ? -35.243 -23.144 11.232   1.000 40.040  ? 175 THR FFF OG1 1 
ATOM   11186 C CG2 . THR F  1 158 ? -37.067 -21.808 12.091   1.000 37.230  ? 175 THR FFF CG2 1 
ATOM   11187 N N   . VAL F  1 159 ? -33.643 -23.952 13.945   1.000 31.440  ? 176 VAL FFF N   1 
ATOM   11188 C CA  . VAL F  1 159 ? -32.468 -24.861 14.069   1.000 32.430  ? 176 VAL FFF CA  1 
ATOM   11189 C C   . VAL F  1 159 ? -31.930 -25.158 12.667   1.000 33.970  ? 176 VAL FFF C   1 
ATOM   11190 O O   . VAL F  1 159 ? -30.704 -25.255 12.506   1.000 34.620  ? 176 VAL FFF O   1 
ATOM   11191 C CB  . VAL F  1 159 ? -32.801 -26.138 14.859   1.000 30.090  ? 176 VAL FFF CB  1 
ATOM   11192 C CG1 . VAL F  1 159 ? -33.591 -27.148 14.049   1.000 28.790  ? 176 VAL FFF CG1 1 
ATOM   11193 C CG2 . VAL F  1 159 ? -31.529 -26.739 15.431   1.000 30.390  ? 176 VAL FFF CG2 1 
ATOM   11194 N N   . GLN F  1 160 ? -32.807 -25.261 11.671   1.000 36.650  ? 177 GLN FFF N   1 
ATOM   11195 C CA  . GLN F  1 160 ? -32.348 -25.573 10.297   1.000 39.860  ? 177 GLN FFF CA  1 
ATOM   11196 C C   . GLN F  1 160 ? -31.421 -24.444 9.828    1.000 41.220  ? 177 GLN FFF C   1 
ATOM   11197 O O   . GLN F  1 160 ? -30.509 -24.769 9.057    1.000 48.600  ? 177 GLN FFF O   1 
ATOM   11198 C CB  . GLN F  1 160 ? -33.548 -25.904 9.404    1.000 41.670  ? 177 GLN FFF CB  1 
ATOM   11199 C CG  . GLN F  1 160 ? -34.290 -27.168 9.854    1.000 44.990  ? 177 GLN FFF CG  1 
ATOM   11200 C CD  . GLN F  1 160 ? -33.439 -28.413 10.023   1.000 47.450  ? 177 GLN FFF CD  1 
ATOM   11201 O OE1 . GLN F  1 160 ? -32.527 -28.684 9.235    1.000 50.510  ? 177 GLN FFF OE1 1 
ATOM   11202 N NE2 . GLN F  1 160 ? -33.726 -29.202 11.054   1.000 42.990  ? 177 GLN FFF NE2 1 
ATOM   11203 N N   . SER F  1 161 ? -31.575 -23.204 10.317   1.000 39.540  ? 178 SER FFF N   1 
ATOM   11204 C CA  . SER F  1 161 ? -30.705 -22.042 9.973    1.000 36.140  ? 178 SER FFF CA  1 
ATOM   11205 C C   . SER F  1 161 ? -29.227 -22.359 10.246   1.000 33.790  ? 178 SER FFF C   1 
ATOM   11206 O O   . SER F  1 161 ? -28.362 -21.724 9.625    1.000 31.620  ? 178 SER FFF O   1 
ATOM   11207 C CB  . SER F  1 161 ? -31.125 -20.791 10.708   1.000 37.390  ? 178 SER FFF CB  1 
ATOM   11208 O OG  . SER F  1 161 ? -32.446 -20.412 10.355   1.000 37.070  ? 178 SER FFF OG  1 
ATOM   11209 N N   . GLN F  1 162 ? -28.952 -23.299 11.152   1.000 30.870  ? 179 GLN FFF N   1 
ATOM   11210 C CA  . GLN F  1 162 ? -27.575 -23.698 11.517   1.000 31.490  ? 179 GLN FFF CA  1 
ATOM   11211 C C   . GLN F  1 162 ? -26.896 -24.458 10.369   1.000 34.800  ? 179 GLN FFF C   1 
ATOM   11212 O O   . GLN F  1 162 ? -25.650 -24.623 10.457   1.000 35.330  ? 179 GLN FFF O   1 
ATOM   11213 C CB  . GLN F  1 162 ? -27.584 -24.492 12.825   1.000 29.940  ? 179 GLN FFF CB  1 
ATOM   11214 C CG  . GLN F  1 162 ? -27.741 -23.577 14.032   1.000 28.290  ? 179 GLN FFF CG  1 
ATOM   11215 C CD  . GLN F  1 162 ? -27.967 -24.320 15.323   1.000 28.180  ? 179 GLN FFF CD  1 
ATOM   11216 O OE1 . GLN F  1 162 ? -28.278 -23.732 16.358   1.000 27.100  ? 179 GLN FFF OE1 1 
ATOM   11217 N NE2 . GLN F  1 162 ? -27.824 -25.633 15.261   1.000 28.300  ? 179 GLN FFF NE2 1 
ATOM   11218 N N   . VAL F  1 163 ? -27.641 -24.906 9.347    1.000 35.450  ? 180 VAL FFF N   1 
ATOM   11219 C CA  . VAL F  1 163 ? -27.056 -25.639 8.182    1.000 34.860  ? 180 VAL FFF CA  1 
ATOM   11220 C C   . VAL F  1 163 ? -27.591 -25.078 6.865    1.000 34.430  ? 180 VAL FFF C   1 
ATOM   11221 O O   . VAL F  1 163 ? -26.769 -24.920 5.951    1.000 35.960  ? 180 VAL FFF O   1 
ATOM   11222 C CB  . VAL F  1 163 ? -27.259 -27.164 8.255    1.000 35.320  ? 180 VAL FFF CB  1 
ATOM   11223 C CG1 . VAL F  1 163 ? -26.656 -27.744 9.526    1.000 35.760  ? 180 VAL FFF CG1 1 
ATOM   11224 C CG2 . VAL F  1 163 ? -28.709 -27.584 8.093    1.000 34.400  ? 180 VAL FFF CG2 1 
ATOM   11225 N N   . MET F  1 164 ? -28.891 -24.818 6.736    1.000 34.440  ? 181 MET FFF N   1 
ATOM   11226 C CA  . MET F  1 164 ? -29.435 -24.190 5.500    1.000 36.470  ? 181 MET FFF CA  1 
ATOM   11227 C C   . MET F  1 164 ? -30.936 -23.879 5.620    1.000 35.940  ? 181 MET FFF C   1 
ATOM   11228 O O   . MET F  1 164 ? -31.741 -24.837 5.711    1.000 38.510  ? 181 MET FFF O   1 
ATOM   11229 C CB  . MET F  1 164 ? -29.200 -25.094 4.283    1.000 37.600  ? 181 MET FFF CB  1 
ATOM   11230 C CG  . MET F  1 164 ? -29.391 -24.371 2.968    1.000 37.970  ? 181 MET FFF CG  1 
ATOM   11231 S SD  . MET F  1 164 ? -28.587 -22.743 2.945    1.000 37.860  ? 181 MET FFF SD  1 
ATOM   11232 C CE  . MET F  1 164 ? -29.654 -21.938 1.758    1.000 38.530  ? 181 MET FFF CE  1 
ATOM   11233 N N   . ASN F  1 165 ? -31.296 -22.592 5.595    1.000 32.340  ? 182 ASN FFF N   1 
ATOM   11234 C CA  . ASN F  1 165 ? -32.693 -22.088 5.663    1.000 31.020  ? 182 ASN FFF CA  1 
ATOM   11235 C C   . ASN F  1 165 ? -32.828 -21.014 4.589    1.000 28.780  ? 182 ASN FFF C   1 
ATOM   11236 O O   . ASN F  1 165 ? -32.374 -19.888 4.809    1.000 27.510  ? 182 ASN FFF O   1 
ATOM   11237 C CB  . ASN F  1 165 ? -33.057 -21.551 7.053    1.000 32.640  ? 182 ASN FFF CB  1 
ATOM   11238 C CG  . ASN F  1 165 ? -34.476 -21.037 7.236    1.000 32.640  ? 182 ASN FFF CG  1 
ATOM   11239 O OD1 . ASN F  1 165 ? -35.216 -20.790 6.282    1.000 32.430  ? 182 ASN FFF OD1 1 
ATOM   11240 N ND2 . ASN F  1 165 ? -34.868 -20.852 8.490    1.000 32.470  ? 182 ASN FFF ND2 1 
ATOM   11241 N N   . THR F  1 166 ? -33.487 -21.364 3.494    1.000 28.650  ? 183 THR FFF N   1 
ATOM   11242 C CA  . THR F  1 166 ? -33.489 -20.580 2.234    1.000 30.270  ? 183 THR FFF CA  1 
ATOM   11243 C C   . THR F  1 166 ? -34.337 -19.307 2.388    1.000 30.370  ? 183 THR FFF C   1 
ATOM   11244 O O   . THR F  1 166 ? -34.406 -18.534 1.410    1.000 28.070  ? 183 THR FFF O   1 
ATOM   11245 C CB  . THR F  1 166 ? -33.909 -21.484 1.068    1.000 30.580  ? 183 THR FFF CB  1 
ATOM   11246 O OG1 . THR F  1 166 ? -35.321 -21.695 1.124    1.000 33.540  ? 183 THR FFF OG1 1 
ATOM   11247 C CG2 . THR F  1 166 ? -33.183 -22.815 1.068    1.000 29.980  ? 183 THR FFF CG2 1 
ATOM   11248 N N   . GLU F  1 167 ? -34.971 -19.090 3.545    1.000 32.060  ? 184 GLU FFF N   1 
ATOM   11249 C CA  . GLU F  1 167 ? -35.638 -17.795 3.856    1.000 36.640  ? 184 GLU FFF CA  1 
ATOM   11250 C C   . GLU F  1 167 ? -34.576 -16.698 3.955    1.000 33.440  ? 184 GLU FFF C   1 
ATOM   11251 O O   . GLU F  1 167 ? -34.880 -15.557 3.602    1.000 32.150  ? 184 GLU FFF O   1 
ATOM   11252 C CB  . GLU F  1 167 ? -36.462 -17.821 5.149    1.000 42.150  ? 184 GLU FFF CB  1 
ATOM   11253 C CG  . GLU F  1 167 ? -37.863 -18.361 4.927    1.000 49.340  ? 184 GLU FFF CG  1 
ATOM   11254 C CD  . GLU F  1 167 ? -38.705 -18.656 6.157    1.000 54.630  ? 184 GLU FFF CD  1 
ATOM   11255 O OE1 . GLU F  1 167 ? -38.438 -18.038 7.216    1.000 55.850  ? 184 GLU FFF OE1 1 
ATOM   11256 O OE2 . GLU F  1 167 ? -39.644 -19.491 6.034    1.000 56.560  ? 184 GLU FFF OE2 1 
ATOM   11257 N N   . HIS F  1 168 ? -33.377 -17.049 4.415    1.000 31.900  ? 185 HIS FFF N   1 
ATOM   11258 C CA  . HIS F  1 168 ? -32.327 -16.081 4.795    1.000 29.580  ? 185 HIS FFF CA  1 
ATOM   11259 C C   . HIS F  1 168 ? -31.635 -15.581 3.535    1.000 29.450  ? 185 HIS FFF C   1 
ATOM   11260 O O   . HIS F  1 168 ? -30.490 -15.967 3.278    1.000 30.670  ? 185 HIS FFF O   1 
ATOM   11261 C CB  . HIS F  1 168 ? -31.366 -16.728 5.777    1.000 30.090  ? 185 HIS FFF CB  1 
ATOM   11262 C CG  . HIS F  1 168 ? -32.030 -17.263 6.999    1.000 30.820  ? 185 HIS FFF CG  1 
ATOM   11263 N ND1 . HIS F  1 168 ? -33.158 -16.682 7.540    1.000 31.600  ? 185 HIS FFF ND1 1 
ATOM   11264 C CD2 . HIS F  1 168 ? -31.691 -18.296 7.801    1.000 30.030  ? 185 HIS FFF CD2 1 
ATOM   11265 C CE1 . HIS F  1 168 ? -33.493 -17.359 8.621    1.000 32.380  ? 185 HIS FFF CE1 1 
ATOM   11266 N NE2 . HIS F  1 168 ? -32.597 -18.350 8.808    1.000 29.880  ? 185 HIS FFF NE2 1 
ATOM   11267 N N   . LYS F  1 169 ? -32.338 -14.749 2.780    1.000 29.050  ? 186 LYS FFF N   1 
ATOM   11268 C CA  . LYS F  1 169 ? -31.762 -14.048 1.616    1.000 30.140  ? 186 LYS FFF CA  1 
ATOM   11269 C C   . LYS F  1 169 ? -31.649 -12.584 2.008    1.000 30.220  ? 186 LYS FFF C   1 
ATOM   11270 O O   . LYS F  1 169 ? -32.446 -12.155 2.843    1.000 31.800  ? 186 LYS FFF O   1 
ATOM   11271 C CB  . LYS F  1 169 ? -32.652 -14.241 0.392    1.000 31.540  ? 186 LYS FFF CB  1 
ATOM   11272 C CG  . LYS F  1 169 ? -32.873 -15.696 0.008    1.000 33.840  ? 186 LYS FFF CG  1 
ATOM   11273 C CD  . LYS F  1 169 ? -31.678 -16.437 -0.559   1.000 35.730  ? 186 LYS FFF CD  1 
ATOM   11274 C CE  . LYS F  1 169 ? -31.953 -17.924 -0.672   1.000 39.560  ? 186 LYS FFF CE  1 
ATOM   11275 N NZ  . LYS F  1 169 ? -30.838 -18.683 -1.294   1.000 45.010  ? 186 LYS FFF NZ  1 
ATOM   11276 N N   . ALA F  1 170 ? -30.675 -11.875 1.448    1.000 30.090  ? 187 ALA FFF N   1 
ATOM   11277 C CA  . ALA F  1 170 ? -30.472 -10.435 1.693    1.000 29.330  ? 187 ALA FFF CA  1 
ATOM   11278 C C   . ALA F  1 170 ? -29.506 -9.886  0.650    1.000 30.330  ? 187 ALA FFF C   1 
ATOM   11279 O O   . ALA F  1 170 ? -28.830 -10.683 -0.030   1.000 33.760  ? 187 ALA FFF O   1 
ATOM   11280 C CB  . ALA F  1 170 ? -29.951 -10.241 3.088    1.000 30.010  ? 187 ALA FFF CB  1 
ATOM   11281 N N   . TYR F  1 171 ? -29.465 -8.564  0.538    1.000 30.540  ? 188 TYR FFF N   1 
ATOM   11282 C CA  . TYR F  1 171 ? -28.516 -7.826  -0.328   1.000 30.870  ? 188 TYR FFF CA  1 
ATOM   11283 C C   . TYR F  1 171 ? -27.545 -7.029  0.541    1.000 30.000  ? 188 TYR FFF C   1 
ATOM   11284 O O   . TYR F  1 171 ? -27.991 -6.335  1.480    1.000 30.650  ? 188 TYR FFF O   1 
ATOM   11285 C CB  . TYR F  1 171 ? -29.266 -6.852  -1.237   1.000 33.510  ? 188 TYR FFF CB  1 
ATOM   11286 C CG  . TYR F  1 171 ? -30.304 -7.463  -2.147   1.000 35.570  ? 188 TYR FFF CG  1 
ATOM   11287 C CD1 . TYR F  1 171 ? -29.936 -8.152  -3.291   1.000 36.000  ? 188 TYR FFF CD1 1 
ATOM   11288 C CD2 . TYR F  1 171 ? -31.658 -7.308  -1.891   1.000 36.060  ? 188 TYR FFF CD2 1 
ATOM   11289 C CE1 . TYR F  1 171 ? -30.889 -8.680  -4.145   1.000 37.320  ? 188 TYR FFF CE1 1 
ATOM   11290 C CE2 . TYR F  1 171 ? -32.623 -7.848  -2.723   1.000 36.300  ? 188 TYR FFF CE2 1 
ATOM   11291 C CZ  . TYR F  1 171 ? -32.233 -8.525  -3.860   1.000 36.760  ? 188 TYR FFF CZ  1 
ATOM   11292 O OH  . TYR F  1 171 ? -33.168 -9.074  -4.679   1.000 38.330  ? 188 TYR FFF OH  1 
ATOM   11293 N N   . LEU F  1 172 ? -26.256 -7.096  0.218    1.000 28.500  ? 189 LEU FFF N   1 
ATOM   11294 C CA  . LEU F  1 172 ? -25.251 -6.202  0.837    1.000 28.380  ? 189 LEU FFF CA  1 
ATOM   11295 C C   . LEU F  1 172 ? -25.471 -4.767  0.337    1.000 28.090  ? 189 LEU FFF C   1 
ATOM   11296 O O   . LEU F  1 172 ? -24.730 -4.296  -0.528   1.000 26.490  ? 189 LEU FFF O   1 
ATOM   11297 C CB  . LEU F  1 172 ? -23.862 -6.749  0.516    1.000 30.440  ? 189 LEU FFF CB  1 
ATOM   11298 C CG  . LEU F  1 172 ? -22.690 -6.067  1.225    1.000 31.970  ? 189 LEU FFF CG  1 
ATOM   11299 C CD1 . LEU F  1 172 ? -22.979 -5.837  2.705    1.000 31.430  ? 189 LEU FFF CD1 1 
ATOM   11300 C CD2 . LEU F  1 172 ? -21.406 -6.874  1.049    1.000 32.050  ? 189 LEU FFF CD2 1 
ATOM   11301 N N   . ASP F  1 173 ? -26.453 -4.076  0.919    1.000 31.110  ? 190 ASP FFF N   1 
ATOM   11302 C CA  . ASP F  1 173 ? -26.967 -2.757  0.459    1.000 34.990  ? 190 ASP FFF CA  1 
ATOM   11303 C C   . ASP F  1 173 ? -26.743 -1.674  1.513    1.000 37.880  ? 190 ASP FFF C   1 
ATOM   11304 O O   . ASP F  1 173 ? -27.407 -0.625  1.421    1.000 39.890  ? 190 ASP FFF O   1 
ATOM   11305 C CB  . ASP F  1 173 ? -28.470 -2.815  0.160    1.000 35.660  ? 190 ASP FFF CB  1 
ATOM   11306 C CG  . ASP F  1 173 ? -29.341 -3.447  1.238    1.000 36.200  ? 190 ASP FFF CG  1 
ATOM   11307 O OD1 . ASP F  1 173 ? -29.028 -3.313  2.446    1.000 36.980  ? 190 ASP FFF OD1 1 
ATOM   11308 O OD2 . ASP F  1 173 ? -30.335 -4.090  0.854    1.000 37.930  ? 190 ASP FFF OD2 1 
ATOM   11309 N N   . LYS F  1 174 ? -25.867 -1.919  2.487    1.000 41.030  ? 191 LYS FFF N   1 
ATOM   11310 C CA  . LYS F  1 174 ? -25.644 -0.990  3.621    1.000 41.190  ? 191 LYS FFF CA  1 
ATOM   11311 C C   . LYS F  1 174 ? -24.301 -1.315  4.282    1.000 40.560  ? 191 LYS FFF C   1 
ATOM   11312 O O   . LYS F  1 174 ? -24.006 -2.506  4.547    1.000 40.530  ? 191 LYS FFF O   1 
ATOM   11313 C CB  . LYS F  1 174 ? -26.822 -1.099  4.593    1.000 43.250  ? 191 LYS FFF CB  1 
ATOM   11314 C CG  . LYS F  1 174 ? -27.062 0.115   5.482    1.000 45.350  ? 191 LYS FFF CG  1 
ATOM   11315 C CD  . LYS F  1 174 ? -27.947 -0.224  6.665    1.000 47.920  ? 191 LYS FFF CD  1 
ATOM   11316 C CE  . LYS F  1 174 ? -28.200 0.917   7.627    1.000 50.200  ? 191 LYS FFF CE  1 
ATOM   11317 N NZ  . LYS F  1 174 ? -28.896 0.421   8.841    1.000 53.000  ? 191 LYS FFF NZ  1 
ATOM   11318 N N   . ASN F  1 175 ? -23.513 -0.276  4.560    1.000 40.330  ? 192 ASN FFF N   1 
ATOM   11319 C CA  . ASN F  1 175 ? -22.214 -0.433  5.261    1.000 39.850  ? 192 ASN FFF CA  1 
ATOM   11320 C C   . ASN F  1 175 ? -22.488 -0.622  6.765    1.000 39.290  ? 192 ASN FFF C   1 
ATOM   11321 O O   . ASN F  1 175 ? -23.595 -0.251  7.243    1.000 36.530  ? 192 ASN FFF O   1 
ATOM   11322 C CB  . ASN F  1 175 ? -21.278 0.730   4.903    1.000 39.730  ? 192 ASN FFF CB  1 
ATOM   11323 C CG  . ASN F  1 175 ? -19.806 0.376   5.019    1.000 39.790  ? 192 ASN FFF CG  1 
ATOM   11324 O OD1 . ASN F  1 175 ? -19.377 -0.712  4.620    1.000 36.550  ? 192 ASN FFF OD1 1 
ATOM   11325 N ND2 . ASN F  1 175 ? -19.021 1.294   5.566    1.000 37.040  ? 192 ASN FFF ND2 1 
ATOM   11326 N N   . LYS F  1 176 ? -21.515 -1.197  7.485    1.000 38.650  ? 193 LYS FFF N   1 
ATOM   11327 C CA  . LYS F  1 176 ? -21.479 -1.323  8.974    1.000 35.940  ? 193 LYS FFF CA  1 
ATOM   11328 C C   . LYS F  1 176 ? -22.655 -2.155  9.503    1.000 34.510  ? 193 LYS FFF C   1 
ATOM   11329 O O   . LYS F  1 176 ? -22.964 -2.002  10.696   1.000 38.660  ? 193 LYS FFF O   1 
ATOM   11330 C CB  . LYS F  1 176 ? -21.678 0.023   9.681    1.000 34.990  ? 193 LYS FFF CB  1 
ATOM   11331 C CG  . LYS F  1 176 ? -20.497 0.945   9.911    1.000 34.820  ? 193 LYS FFF CG  1 
ATOM   11332 C CD  . LYS F  1 176 ? -20.949 2.110   10.783   1.000 35.560  ? 193 LYS FFF CD  1 
ATOM   11333 C CE  . LYS F  1 176 ? -20.302 3.426   10.420   1.000 36.950  ? 193 LYS FFF CE  1 
ATOM   11334 N NZ  . LYS F  1 176 ? -18.826 3.343   10.564   1.000 39.190  ? 193 LYS FFF NZ  1 
ATOM   11335 N N   . ALA F  1 177 ? -23.336 -2.970  8.700    1.000 31.080  ? 194 ALA FFF N   1 
ATOM   11336 C CA  . ALA F  1 177 ? -24.678 -3.449  9.100    1.000 29.400  ? 194 ALA FFF CA  1 
ATOM   11337 C C   . ALA F  1 177 ? -24.818 -4.971  9.051    1.000 28.180  ? 194 ALA FFF C   1 
ATOM   11338 O O   . ALA F  1 177 ? -25.445 -5.517  9.958    1.000 26.620  ? 194 ALA FFF O   1 
ATOM   11339 C CB  . ALA F  1 177 ? -25.695 -2.768  8.234    1.000 30.640  ? 194 ALA FFF CB  1 
ATOM   11340 N N   . TYR F  1 178 ? -24.290 -5.623  8.017    1.000 29.190  ? 195 TYR FFF N   1 
ATOM   11341 C CA  . TYR F  1 178 ? -24.392 -7.089  7.817    1.000 28.480  ? 195 TYR FFF CA  1 
ATOM   11342 C C   . TYR F  1 178 ? -23.218 -7.763  8.496    1.000 25.770  ? 195 TYR FFF C   1 
ATOM   11343 O O   . TYR F  1 178 ? -22.103 -7.727  8.002    1.000 25.120  ? 195 TYR FFF O   1 
ATOM   11344 C CB  . TYR F  1 178 ? -24.424 -7.447  6.333    1.000 30.510  ? 195 TYR FFF CB  1 
ATOM   11345 C CG  . TYR F  1 178 ? -25.725 -7.022  5.719    1.000 31.430  ? 195 TYR FFF CG  1 
ATOM   11346 C CD1 . TYR F  1 178 ? -25.901 -5.712  5.307    1.000 32.070  ? 195 TYR FFF CD1 1 
ATOM   11347 C CD2 . TYR F  1 178 ? -26.786 -7.909  5.618    1.000 32.810  ? 195 TYR FFF CD2 1 
ATOM   11348 C CE1 . TYR F  1 178 ? -27.105 -5.295  4.767    1.000 35.530  ? 195 TYR FFF CE1 1 
ATOM   11349 C CE2 . TYR F  1 178 ? -27.996 -7.510  5.071    1.000 33.550  ? 195 TYR FFF CE2 1 
ATOM   11350 C CZ  . TYR F  1 178 ? -28.148 -6.197  4.644    1.000 35.030  ? 195 TYR FFF CZ  1 
ATOM   11351 O OH  . TYR F  1 178 ? -29.274 -5.669  4.088    1.000 35.320  ? 195 TYR FFF OH  1 
ATOM   11352 N N   . PRO F  1 179 ? -23.459 -8.400  9.647    1.000 25.270  ? 196 PRO FFF N   1 
ATOM   11353 C CA  . PRO F  1 179 ? -22.423 -9.154  10.338   1.000 26.110  ? 196 PRO FFF CA  1 
ATOM   11354 C C   . PRO F  1 179 ? -21.863 -10.308 9.498    1.000 25.100  ? 196 PRO FFF C   1 
ATOM   11355 O O   . PRO F  1 179 ? -22.564 -11.179 9.080    1.000 23.560  ? 196 PRO FFF O   1 
ATOM   11356 C CB  . PRO F  1 179 ? -23.135 -9.712  11.576   1.000 26.350  ? 196 PRO FFF CB  1 
ATOM   11357 C CG  . PRO F  1 179 ? -24.307 -8.791  11.753   1.000 27.160  ? 196 PRO FFF CG  1 
ATOM   11358 C CD  . PRO F  1 179 ? -24.746 -8.463  10.342   1.000 27.030  ? 196 PRO FFF CD  1 
ATOM   11359 N N   . VAL F  1 180 ? -20.551 -10.281 9.332    1.000 27.050  ? 197 VAL FFF N   1 
ATOM   11360 C CA  . VAL F  1 180 ? -19.758 -11.332 8.637    1.000 29.250  ? 197 VAL FFF CA  1 
ATOM   11361 C C   . VAL F  1 180 ? -20.169 -12.728 9.127    1.000 30.050  ? 197 VAL FFF C   1 
ATOM   11362 O O   . VAL F  1 180 ? -20.229 -13.642 8.291    1.000 31.730  ? 197 VAL FFF O   1 
ATOM   11363 C CB  . VAL F  1 180 ? -18.248 -11.091 8.825    1.000 29.730  ? 197 VAL FFF CB  1 
ATOM   11364 C CG1 . VAL F  1 180 ? -17.445 -12.164 8.123    1.000 30.140  ? 197 VAL FFF CG1 1 
ATOM   11365 C CG2 . VAL F  1 180 ? -17.817 -9.706  8.340    1.000 29.540  ? 197 VAL FFF CG2 1 
ATOM   11366 N N   . GLU F  1 181 ? -20.448 -12.930 10.413   1.000 30.520  ? 198 GLU FFF N   1 
ATOM   11367 C CA  . GLU F  1 181 ? -20.615 -14.317 10.924   1.000 31.180  ? 198 GLU FFF CA  1 
ATOM   11368 C C   . GLU F  1 181 ? -21.965 -14.904 10.483   1.000 30.590  ? 198 GLU FFF C   1 
ATOM   11369 O O   . GLU F  1 181 ? -22.074 -16.149 10.494   1.000 32.380  ? 198 GLU FFF O   1 
ATOM   11370 C CB  . GLU F  1 181 ? -20.376 -14.401 12.435   1.000 31.630  ? 198 GLU FFF CB  1 
ATOM   11371 C CG  . GLU F  1 181 ? -21.486 -13.850 13.303   1.000 33.800  ? 198 GLU FFF CG  1 
ATOM   11372 C CD  . GLU F  1 181 ? -21.279 -14.027 14.797   1.000 36.960  ? 198 GLU FFF CD  1 
ATOM   11373 O OE1 . GLU F  1 181 ? -20.162 -13.739 15.284   1.000 39.280  ? 198 GLU FFF OE1 1 
ATOM   11374 O OE2 . GLU F  1 181 ? -22.235 -14.472 15.468   1.000 40.240  ? 198 GLU FFF OE2 1 
ATOM   11375 N N   . CYS F  1 182 ? -22.955 -14.093 10.098   1.000 28.860  ? 199 CYS FFF N   1 
ATOM   11376 C CA  . CYS F  1 182 ? -24.292 -14.616 9.691    1.000 30.480  ? 199 CYS FFF CA  1 
ATOM   11377 C C   . CYS F  1 182 ? -24.401 -14.902 8.194    1.000 30.570  ? 199 CYS FFF C   1 
ATOM   11378 O O   . CYS F  1 182 ? -25.267 -15.697 7.820    1.000 32.270  ? 199 CYS FFF O   1 
ATOM   11379 C CB  . CYS F  1 182 ? -25.408 -13.598 9.862    1.000 30.710  ? 199 CYS FFF CB  1 
ATOM   11380 S SG  . CYS F  1 182 ? -25.333 -12.759 11.449   1.000 29.800  ? 199 CYS FFF SG  1 
ATOM   11381 N N   . TRP F  1 183 ? -23.624 -14.187 7.385    1.000 30.840  ? 200 TRP FFF N   1 
ATOM   11382 C CA  . TRP F  1 183 ? -23.835 -14.038 5.927    1.000 31.560  ? 200 TRP FFF CA  1 
ATOM   11383 C C   . TRP F  1 183 ? -22.628 -14.542 5.128    1.000 30.380  ? 200 TRP FFF C   1 
ATOM   11384 O O   . TRP F  1 183 ? -21.468 -14.267 5.481    1.000 32.240  ? 200 TRP FFF O   1 
ATOM   11385 C CB  . TRP F  1 183 ? -24.087 -12.565 5.612    1.000 34.850  ? 200 TRP FFF CB  1 
ATOM   11386 C CG  . TRP F  1 183 ? -25.283 -11.945 6.265    1.000 37.080  ? 200 TRP FFF CG  1 
ATOM   11387 C CD1 . TRP F  1 183 ? -25.278 -10.930 7.177    1.000 36.820  ? 200 TRP FFF CD1 1 
ATOM   11388 C CD2 . TRP F  1 183 ? -26.662 -12.248 6.002    1.000 36.960  ? 200 TRP FFF CD2 1 
ATOM   11389 N NE1 . TRP F  1 183 ? -26.558 -10.594 7.510    1.000 36.070  ? 200 TRP FFF NE1 1 
ATOM   11390 C CE2 . TRP F  1 183 ? -27.429 -11.379 6.804    1.000 36.390  ? 200 TRP FFF CE2 1 
ATOM   11391 C CE3 . TRP F  1 183 ? -27.321 -13.158 5.170    1.000 38.960  ? 200 TRP FFF CE3 1 
ATOM   11392 C CZ2 . TRP F  1 183 ? -28.821 -11.408 6.809    1.000 36.800  ? 200 TRP FFF CZ2 1 
ATOM   11393 C CZ3 . TRP F  1 183 ? -28.700 -13.178 5.164    1.000 40.610  ? 200 TRP FFF CZ3 1 
ATOM   11394 C CH2 . TRP F  1 183 ? -29.438 -12.315 5.979    1.000 38.800  ? 200 TRP FFF CH2 1 
ATOM   11395 N N   . VAL F  1 184 ? -22.919 -15.252 4.050    1.000 28.660  ? 201 VAL FFF N   1 
ATOM   11396 C CA  . VAL F  1 184 ? -21.937 -15.647 3.011    1.000 28.110  ? 201 VAL FFF CA  1 
ATOM   11397 C C   . VAL F  1 184 ? -22.541 -15.243 1.668    1.000 30.180  ? 201 VAL FFF C   1 
ATOM   11398 O O   . VAL F  1 184 ? -23.755 -15.083 1.535    1.000 28.070  ? 201 VAL FFF O   1 
ATOM   11399 C CB  . VAL F  1 184 ? -21.633 -17.149 3.115    1.000 26.930  ? 201 VAL FFF CB  1 
ATOM   11400 C CG1 . VAL F  1 184 ? -21.089 -17.482 4.493    1.000 28.090  ? 201 VAL FFF CG1 1 
ATOM   11401 C CG2 . VAL F  1 184 ? -22.844 -18.007 2.811    1.000 27.170  ? 201 VAL FFF CG2 1 
ATOM   11402 N N   . PRO F  1 185 ? -21.709 -15.035 0.627    1.000 32.410  ? 202 PRO FFF N   1 
ATOM   11403 C CA  . PRO F  1 185 ? -22.241 -14.825 -0.719   1.000 33.590  ? 202 PRO FFF CA  1 
ATOM   11404 C C   . PRO F  1 185 ? -23.150 -16.007 -1.099   1.000 32.390  ? 202 PRO FFF C   1 
ATOM   11405 O O   . PRO F  1 185 ? -22.788 -17.143 -0.779   1.000 31.780  ? 202 PRO FFF O   1 
ATOM   11406 C CB  . PRO F  1 185 ? -20.991 -14.796 -1.610   1.000 35.080  ? 202 PRO FFF CB  1 
ATOM   11407 C CG  . PRO F  1 185 ? -19.848 -14.494 -0.662   1.000 34.820  ? 202 PRO FFF CG  1 
ATOM   11408 C CD  . PRO F  1 185 ? -20.241 -15.044 0.691    1.000 32.080  ? 202 PRO FFF CD  1 
ATOM   11409 N N   . ASP F  1 186 ? -24.282 -15.721 -1.752   1.000 31.340  ? 203 ASP FFF N   1 
ATOM   11410 C CA  . ASP F  1 186 ? -25.269 -16.750 -2.173   1.000 31.820  ? 203 ASP FFF CA  1 
ATOM   11411 C C   . ASP F  1 186 ? -24.833 -17.438 -3.466   1.000 32.220  ? 203 ASP FFF C   1 
ATOM   11412 O O   . ASP F  1 186 ? -24.925 -16.860 -4.550   1.000 29.560  ? 203 ASP FFF O   1 
ATOM   11413 C CB  . ASP F  1 186 ? -26.668 -16.162 -2.361   1.000 32.470  ? 203 ASP FFF CB  1 
ATOM   11414 C CG  . ASP F  1 186 ? -27.720 -17.250 -2.509   1.000 33.250  ? 203 ASP FFF CG  1 
ATOM   11415 O OD1 . ASP F  1 186 ? -27.345 -18.414 -2.816   1.000 33.240  ? 203 ASP FFF OD1 1 
ATOM   11416 O OD2 . ASP F  1 186 ? -28.903 -16.934 -2.294   1.000 33.130  ? 203 ASP FFF OD2 1 
ATOM   11417 N N   . PRO F  1 187 ? -24.428 -18.728 -3.416   1.000 33.960  ? 204 PRO FFF N   1 
ATOM   11418 C CA  . PRO F  1 187 ? -23.995 -19.426 -4.625   1.000 33.890  ? 204 PRO FFF CA  1 
ATOM   11419 C C   . PRO F  1 187 ? -25.162 -19.662 -5.593   1.000 34.130  ? 204 PRO FFF C   1 
ATOM   11420 O O   . PRO F  1 187 ? -24.869 -19.956 -6.734   1.000 39.750  ? 204 PRO FFF O   1 
ATOM   11421 C CB  . PRO F  1 187 ? -23.458 -20.784 -4.163   1.000 32.650  ? 204 PRO FFF CB  1 
ATOM   11422 C CG  . PRO F  1 187 ? -24.105 -20.992 -2.807   1.000 34.550  ? 204 PRO FFF CG  1 
ATOM   11423 C CD  . PRO F  1 187 ? -24.428 -19.616 -2.240   1.000 34.210  ? 204 PRO FFF CD  1 
ATOM   11424 N N   . THR F  1 188 ? -26.422 -19.535 -5.158   1.000 32.390  ? 205 THR FFF N   1 
ATOM   11425 C CA  . THR F  1 188 ? -27.596 -19.716 -6.062   1.000 31.730  ? 205 THR FFF CA  1 
ATOM   11426 C C   . THR F  1 188 ? -27.934 -18.429 -6.821   1.000 31.650  ? 205 THR FFF C   1 
ATOM   11427 O O   . THR F  1 188 ? -28.833 -18.506 -7.664   1.000 31.860  ? 205 THR FFF O   1 
ATOM   11428 C CB  . THR F  1 188 ? -28.875 -20.181 -5.356   1.000 29.320  ? 205 THR FFF CB  1 
ATOM   11429 O OG1 . THR F  1 188 ? -29.392 -19.143 -4.521   1.000 27.390  ? 205 THR FFF OG1 1 
ATOM   11430 C CG2 . THR F  1 188 ? -28.643 -21.444 -4.564   1.000 29.290  ? 205 THR FFF CG2 1 
ATOM   11431 N N   . ARG F  1 189 ? -27.261 -17.311 -6.554   1.000 31.540  ? 206 ARG FFF N   1 
ATOM   11432 C CA  . ARG F  1 189 ? -27.541 -16.025 -7.238   1.000 32.340  ? 206 ARG FFF CA  1 
ATOM   11433 C C   . ARG F  1 189 ? -26.198 -15.458 -7.689   1.000 31.590  ? 206 ARG FFF C   1 
ATOM   11434 O O   . ARG F  1 189 ? -25.299 -16.251 -8.004   1.000 30.890  ? 206 ARG FFF O   1 
ATOM   11435 C CB  . ARG F  1 189 ? -28.312 -15.105 -6.284   1.000 35.420  ? 206 ARG FFF CB  1 
ATOM   11436 C CG  . ARG F  1 189 ? -29.746 -15.542 -6.028   1.000 38.780  ? 206 ARG FFF CG  1 
ATOM   11437 C CD  . ARG F  1 189 ? -30.233 -15.257 -4.631   1.000 41.300  ? 206 ARG FFF CD  1 
ATOM   11438 N NE  . ARG F  1 189 ? -30.549 -13.860 -4.364   1.000 46.440  ? 206 ARG FFF NE  1 
ATOM   11439 C CZ  . ARG F  1 189 ? -30.419 -13.263 -3.173   1.000 51.280  ? 206 ARG FFF CZ  1 
ATOM   11440 N NH1 . ARG F  1 189 ? -29.930 -13.922 -2.132   1.000 52.690  ? 206 ARG FFF NH1 1 
ATOM   11441 N NH2 . ARG F  1 189 ? -30.745 -11.988 -3.026   1.000 52.810  ? 206 ARG FFF NH2 1 
ATOM   11442 N N   . ASN F  1 190 ? -26.075 -14.133 -7.711   1.000 31.880  ? 207 ASN FFF N   1 
ATOM   11443 C CA  . ASN F  1 190 ? -24.800 -13.426 -7.965   1.000 31.840  ? 207 ASN FFF CA  1 
ATOM   11444 C C   . ASN F  1 190 ? -24.338 -13.740 -9.391   1.000 34.780  ? 207 ASN FFF C   1 
ATOM   11445 O O   . ASN F  1 190 ? -23.117 -13.737 -9.612   1.000 38.430  ? 207 ASN FFF O   1 
ATOM   11446 C CB  . ASN F  1 190 ? -23.755 -13.807 -6.914   1.000 30.690  ? 207 ASN FFF CB  1 
ATOM   11447 C CG  . ASN F  1 190 ? -23.962 -13.146 -5.573   1.000 27.500  ? 207 ASN FFF CG  1 
ATOM   11448 O OD1 . ASN F  1 190 ? -24.179 -11.941 -5.510   1.000 26.940  ? 207 ASN FFF OD1 1 
ATOM   11449 N ND2 . ASN F  1 190 ? -23.860 -13.922 -4.510   1.000 25.410  ? 207 ASN FFF ND2 1 
ATOM   11450 N N   . GLU F  1 191 ? -25.258 -13.977 -10.335  1.000 37.980  ? 208 GLU FFF N   1 
ATOM   11451 C CA  . GLU F  1 191 ? -24.893 -14.114 -11.774  1.000 37.850  ? 208 GLU FFF CA  1 
ATOM   11452 C C   . GLU F  1 191 ? -24.153 -12.837 -12.210  1.000 32.970  ? 208 GLU FFF C   1 
ATOM   11453 O O   . GLU F  1 191 ? -23.168 -12.995 -12.926  1.000 30.520  ? 208 GLU FFF O   1 
ATOM   11454 C CB  . GLU F  1 191 ? -26.078 -14.524 -12.664  1.000 41.390  ? 208 GLU FFF CB  1 
ATOM   11455 C CG  . GLU F  1 191 ? -27.320 -13.646 -12.592  1.000 47.000  ? 208 GLU FFF CG  1 
ATOM   11456 C CD  . GLU F  1 191 ? -28.509 -14.086 -13.448  1.000 51.500  ? 208 GLU FFF CD  1 
ATOM   11457 O OE1 . GLU F  1 191 ? -28.376 -15.061 -14.226  1.000 52.370  ? 208 GLU FFF OE1 1 
ATOM   11458 O OE2 . GLU F  1 191 ? -29.592 -13.458 -13.335  1.000 54.630  ? 208 GLU FFF OE2 1 
ATOM   11459 N N   . ASN F  1 192 ? -24.528 -11.640 -11.741  1.000 32.170  ? 209 ASN FFF N   1 
ATOM   11460 C CA  . ASN F  1 192 ? -23.901 -10.345 -12.147  1.000 33.440  ? 209 ASN FFF CA  1 
ATOM   11461 C C   . ASN F  1 192 ? -22.796 -9.894  -11.161  1.000 34.570  ? 209 ASN FFF C   1 
ATOM   11462 O O   . ASN F  1 192 ? -22.530 -8.662  -11.088  1.000 31.900  ? 209 ASN FFF O   1 
ATOM   11463 C CB  . ASN F  1 192 ? -24.986 -9.270  -12.282  1.000 33.220  ? 209 ASN FFF CB  1 
ATOM   11464 C CG  . ASN F  1 192 ? -24.624 -8.085  -13.153  1.000 32.930  ? 209 ASN FFF CG  1 
ATOM   11465 O OD1 . ASN F  1 192 ? -23.732 -8.171  -13.994  1.000 36.470  ? 209 ASN FFF OD1 1 
ATOM   11466 N ND2 . ASN F  1 192 ? -25.339 -6.981  -12.988  1.000 32.170  ? 209 ASN FFF ND2 1 
ATOM   11467 N N   . THR F  1 193 ? -22.159 -10.816 -10.421  1.000 33.970  ? 210 THR FFF N   1 
ATOM   11468 C CA  . THR F  1 193 ? -21.064 -10.514 -9.460   1.000 35.590  ? 210 THR FFF CA  1 
ATOM   11469 C C   . THR F  1 193 ? -19.969 -11.587 -9.522   1.000 36.540  ? 210 THR FFF C   1 
ATOM   11470 O O   . THR F  1 193 ? -20.301 -12.788 -9.622   1.000 38.130  ? 210 THR FFF O   1 
ATOM   11471 C CB  . THR F  1 193 ? -21.598 -10.419 -8.027   1.000 37.050  ? 210 THR FFF CB  1 
ATOM   11472 O OG1 . THR F  1 193 ? -22.232 -9.150  -7.870   1.000 39.260  ? 210 THR FFF OG1 1 
ATOM   11473 C CG2 . THR F  1 193 ? -20.518 -10.528 -6.977   1.000 38.710  ? 210 THR FFF CG2 1 
ATOM   11474 N N   . ARG F  1 194 ? -18.702 -11.178 -9.425   1.000 32.570  ? 211 ARG FFF N   1 
ATOM   11475 C CA  . ARG F  1 194 ? -17.593 -12.138 -9.216   1.000 31.460  ? 211 ARG FFF CA  1 
ATOM   11476 C C   . ARG F  1 194 ? -17.130 -11.959 -7.777   1.000 30.040  ? 211 ARG FFF C   1 
ATOM   11477 O O   . ARG F  1 194 ? -16.821 -10.802 -7.413   1.000 28.920  ? 211 ARG FFF O   1 
ATOM   11478 C CB  . ARG F  1 194 ? -16.453 -11.917 -10.213  1.000 32.190  ? 211 ARG FFF CB  1 
ATOM   11479 C CG  . ARG F  1 194 ? -16.888 -11.863 -11.674  1.000 31.030  ? 211 ARG FFF CG  1 
ATOM   11480 C CD  . ARG F  1 194 ? -17.508 -13.125 -12.254  1.000 29.680  ? 211 ARG FFF CD  1 
ATOM   11481 N NE  . ARG F  1 194 ? -17.910 -12.790 -13.610  1.000 28.700  ? 211 ARG FFF NE  1 
ATOM   11482 C CZ  . ARG F  1 194 ? -19.138 -12.465 -14.006  1.000 29.430  ? 211 ARG FFF CZ  1 
ATOM   11483 N NH1 . ARG F  1 194 ? -20.146 -12.463 -13.153  1.000 30.320  ? 211 ARG FFF NH1 1 
ATOM   11484 N NH2 . ARG F  1 194 ? -19.369 -12.143 -15.268  1.000 29.660  ? 211 ARG FFF NH2 1 
ATOM   11485 N N   . TYR F  1 195 ? -17.116 -13.051 -7.007   1.000 30.020  ? 212 TYR FFF N   1 
ATOM   11486 C CA  . TYR F  1 195 ? -16.732 -13.031 -5.572   1.000 30.030  ? 212 TYR FFF CA  1 
ATOM   11487 C C   . TYR F  1 195 ? -15.665 -14.084 -5.293   1.000 30.980  ? 212 TYR FFF C   1 
ATOM   11488 O O   . TYR F  1 195 ? -15.641 -15.152 -5.917   1.000 31.870  ? 212 TYR FFF O   1 
ATOM   11489 C CB  . TYR F  1 195 ? -17.962 -13.171 -4.677   1.000 30.070  ? 212 TYR FFF CB  1 
ATOM   11490 C CG  . TYR F  1 195 ? -18.594 -14.534 -4.553   1.000 29.700  ? 212 TYR FFF CG  1 
ATOM   11491 C CD1 . TYR F  1 195 ? -18.008 -15.519 -3.775   1.000 29.960  ? 212 TYR FFF CD1 1 
ATOM   11492 C CD2 . TYR F  1 195 ? -19.819 -14.816 -5.140   1.000 28.790  ? 212 TYR FFF CD2 1 
ATOM   11493 C CE1 . TYR F  1 195 ? -18.595 -16.763 -3.624   1.000 29.800  ? 212 TYR FFF CE1 1 
ATOM   11494 C CE2 . TYR F  1 195 ? -20.419 -16.056 -5.001   1.000 28.060  ? 212 TYR FFF CE2 1 
ATOM   11495 C CZ  . TYR F  1 195 ? -19.803 -17.039 -4.241   1.000 29.220  ? 212 TYR FFF CZ  1 
ATOM   11496 O OH  . TYR F  1 195 ? -20.355 -18.282 -4.071   1.000 29.260  ? 212 TYR FFF OH  1 
ATOM   11497 N N   . PHE F  1 196 ? -14.773 -13.728 -4.373   1.000 33.240  ? 213 PHE FFF N   1 
ATOM   11498 C CA  . PHE F  1 196 ? -13.623 -14.549 -3.915   1.000 32.730  ? 213 PHE FFF CA  1 
ATOM   11499 C C   . PHE F  1 196 ? -13.442 -14.353 -2.411   1.000 31.810  ? 213 PHE FFF C   1 
ATOM   11500 O O   . PHE F  1 196 ? -13.436 -13.192 -1.957   1.000 33.980  ? 213 PHE FFF O   1 
ATOM   11501 C CB  . PHE F  1 196 ? -12.339 -14.121 -4.630   1.000 33.430  ? 213 PHE FFF CB  1 
ATOM   11502 C CG  . PHE F  1 196 ? -12.481 -13.932 -6.117   1.000 33.410  ? 213 PHE FFF CG  1 
ATOM   11503 C CD1 . PHE F  1 196 ? -13.033 -12.760 -6.615   1.000 34.030  ? 213 PHE FFF CD1 1 
ATOM   11504 C CD2 . PHE F  1 196 ? -12.076 -14.918 -7.006   1.000 32.070  ? 213 PHE FFF CD2 1 
ATOM   11505 C CE1 . PHE F  1 196 ? -13.172 -12.573 -7.982   1.000 33.220  ? 213 PHE FFF CE1 1 
ATOM   11506 C CE2 . PHE F  1 196 ? -12.220 -14.730 -8.372   1.000 31.430  ? 213 PHE FFF CE2 1 
ATOM   11507 C CZ  . PHE F  1 196 ? -12.774 -13.563 -8.852   1.000 32.190  ? 213 PHE FFF CZ  1 
ATOM   11508 N N   . GLY F  1 197 ? -13.299 -15.446 -1.665   1.000 29.710  ? 214 GLY FFF N   1 
ATOM   11509 C CA  . GLY F  1 197 ? -12.962 -15.342 -0.239   1.000 30.230  ? 214 GLY FFF CA  1 
ATOM   11510 C C   . GLY F  1 197 ? -12.356 -16.612 0.311    1.000 30.070  ? 214 GLY FFF C   1 
ATOM   11511 O O   . GLY F  1 197 ? -12.644 -17.705 -0.196   1.000 28.720  ? 214 GLY FFF O   1 
ATOM   11512 N N   . THR F  1 198 ? -11.553 -16.449 1.355    1.000 31.290  ? 215 THR FFF N   1 
ATOM   11513 C CA  . THR F  1 198 ? -10.886 -17.562 2.058    1.000 32.590  ? 215 THR FFF CA  1 
ATOM   11514 C C   . THR F  1 198 ? -11.060 -17.360 3.562    1.000 34.930  ? 215 THR FFF C   1 
ATOM   11515 O O   . THR F  1 198 ? -10.744 -16.252 4.055    1.000 40.870  ? 215 THR FFF O   1 
ATOM   11516 C CB  . THR F  1 198 ? -9.400  -17.631 1.699    1.000 33.200  ? 215 THR FFF CB  1 
ATOM   11517 O OG1 . THR F  1 198 ? -9.231  -17.630 0.275    1.000 30.720  ? 215 THR FFF OG1 1 
ATOM   11518 C CG2 . THR F  1 198 ? -8.768  -18.857 2.325    1.000 33.840  ? 215 THR FFF CG2 1 
ATOM   11519 N N   . LEU F  1 199 ? -11.563 -18.385 4.250    1.000 32.990  ? 216 LEU FFF N   1 
ATOM   11520 C CA  . LEU F  1 199 ? -11.565 -18.425 5.725    1.000 32.350  ? 216 LEU FFF CA  1 
ATOM   11521 C C   . LEU F  1 199 ? -10.411 -19.325 6.153    1.000 32.660  ? 216 LEU FFF C   1 
ATOM   11522 O O   . LEU F  1 199 ? -10.417 -20.487 5.726    1.000 33.650  ? 216 LEU FFF O   1 
ATOM   11523 C CB  . LEU F  1 199 ? -12.879 -19.032 6.200    1.000 33.570  ? 216 LEU FFF CB  1 
ATOM   11524 C CG  . LEU F  1 199 ? -13.006 -19.076 7.719    1.000 33.950  ? 216 LEU FFF CG  1 
ATOM   11525 C CD1 . LEU F  1 199 ? -13.695 -17.815 8.206    1.000 35.190  ? 216 LEU FFF CD1 1 
ATOM   11526 C CD2 . LEU F  1 199 ? -13.757 -20.314 8.171    1.000 33.660  ? 216 LEU FFF CD2 1 
ATOM   11527 N N   . THR F  1 200 ? -9.475  -18.813 6.949    1.000 31.740  ? 217 THR FFF N   1 
ATOM   11528 C CA  . THR F  1 200 ? -8.450  -19.644 7.617    1.000 33.330  ? 217 THR FFF CA  1 
ATOM   11529 C C   . THR F  1 200 ? -8.775  -19.662 9.101    1.000 34.000  ? 217 THR FFF C   1 
ATOM   11530 O O   . THR F  1 200 ? -8.575  -18.610 9.714    1.000 36.590  ? 217 THR FFF O   1 
ATOM   11531 C CB  . THR F  1 200 ? -7.040  -19.101 7.408    1.000 35.860  ? 217 THR FFF CB  1 
ATOM   11532 O OG1 . THR F  1 200 ? -7.045  -18.467 6.133    1.000 34.850  ? 217 THR FFF OG1 1 
ATOM   11533 C CG2 . THR F  1 200 ? -6.011  -20.205 7.485    1.000 37.880  ? 217 THR FFF CG2 1 
ATOM   11534 N N   . GLY F  1 201 ? -9.280  -20.788 9.615    1.000 35.990  ? 218 GLY FFF N   1 
ATOM   11535 C CA  . GLY F  1 201 ? -9.700  -20.950 11.020   1.000 38.740  ? 218 GLY FFF CA  1 
ATOM   11536 C C   . GLY F  1 201 ? -8.523  -21.264 11.928   1.000 42.670  ? 218 GLY FFF C   1 
ATOM   11537 O O   . GLY F  1 201 ? -7.387  -21.236 11.462   1.000 47.630  ? 218 GLY FFF O   1 
ATOM   11538 N N   . GLY F  1 202 ? -8.757  -21.559 13.203   1.000 46.960  ? 219 GLY FFF N   1 
ATOM   11539 C CA  . GLY F  1 202 ? -7.660  -21.875 14.139   1.000 47.730  ? 219 GLY FFF CA  1 
ATOM   11540 C C   . GLY F  1 202 ? -7.230  -20.658 14.938   1.000 48.500  ? 219 GLY FFF C   1 
ATOM   11541 O O   . GLY F  1 202 ? -7.167  -19.539 14.383   1.000 44.630  ? 219 GLY FFF O   1 
ATOM   11542 N N   . GLU F  1 203 ? -6.939  -20.895 16.215   1.000 51.670  ? 220 GLU FFF N   1 
ATOM   11543 C CA  . GLU F  1 203 ? -6.669  -19.846 17.230   1.000 55.110  ? 220 GLU FFF CA  1 
ATOM   11544 C C   . GLU F  1 203 ? -5.266  -19.254 17.027   1.000 55.230  ? 220 GLU FFF C   1 
ATOM   11545 O O   . GLU F  1 203 ? -5.059  -18.099 17.445   1.000 55.110  ? 220 GLU FFF O   1 
ATOM   11546 C CB  . GLU F  1 203 ? -6.898  -20.439 18.626   1.000 57.060  ? 220 GLU FFF CB  1 
ATOM   11547 C CG  . GLU F  1 203 ? -5.980  -21.596 18.995   1.000 58.640  ? 220 GLU FFF CG  1 
ATOM   11548 C CD  . GLU F  1 203 ? -6.217  -22.192 20.375   1.000 59.290  ? 220 GLU FFF CD  1 
ATOM   11549 O OE1 . GLU F  1 203 ? -6.430  -23.426 20.472   1.000 56.630  ? 220 GLU FFF OE1 1 
ATOM   11550 O OE2 . GLU F  1 203 ? -6.162  -21.421 21.358   1.000 58.420  ? 220 GLU FFF OE2 1 
ATOM   11551 N N   . ASN F  1 204 ? -4.343  -20.006 16.419   1.000 55.470  ? 221 ASN FFF N   1 
ATOM   11552 C CA  . ASN F  1 204 ? -2.903  -19.644 16.322   1.000 58.600  ? 221 ASN FFF CA  1 
ATOM   11553 C C   . ASN F  1 204 ? -2.468  -19.395 14.875   1.000 57.910  ? 221 ASN FFF C   1 
ATOM   11554 O O   . ASN F  1 204 ? -1.311  -18.995 14.668   1.000 57.210  ? 221 ASN FFF O   1 
ATOM   11555 C CB  . ASN F  1 204 ? -2.032  -20.753 16.910   1.000 60.020  ? 221 ASN FFF CB  1 
ATOM   11556 C CG  . ASN F  1 204 ? -2.322  -20.944 18.378   1.000 62.110  ? 221 ASN FFF CG  1 
ATOM   11557 O OD1 . ASN F  1 204 ? -2.749  -19.996 19.043   1.000 61.790  ? 221 ASN FFF OD1 1 
ATOM   11558 N ND2 . ASN F  1 204 ? -2.110  -22.158 18.865   1.000 61.910  ? 221 ASN FFF ND2 1 
ATOM   11559 N N   . VAL F  1 205 ? -3.349  -19.628 13.907   1.000 57.190  ? 222 VAL FFF N   1 
ATOM   11560 C CA  . VAL F  1 205 ? -3.026  -19.481 12.461   1.000 55.690  ? 222 VAL FFF CA  1 
ATOM   11561 C C   . VAL F  1 205 ? -2.292  -18.160 12.263   1.000 50.360  ? 222 VAL FFF C   1 
ATOM   11562 O O   . VAL F  1 205 ? -2.712  -17.135 12.794   1.000 46.980  ? 222 VAL FFF O   1 
ATOM   11563 C CB  . VAL F  1 205 ? -4.296  -19.602 11.598   1.000 61.830  ? 222 VAL FFF CB  1 
ATOM   11564 C CG1 . VAL F  1 205 ? -4.304  -18.687 10.382   1.000 65.660  ? 222 VAL FFF CG1 1 
ATOM   11565 C CG2 . VAL F  1 205 ? -4.492  -21.053 11.187   1.000 65.180  ? 222 VAL FFF CG2 1 
ATOM   11566 N N   . PRO F  1 206 ? -1.170  -18.159 11.508   1.000 46.440  ? 223 PRO FFF N   1 
ATOM   11567 C CA  . PRO F  1 206 ? -0.440  -16.928 11.226   1.000 42.690  ? 223 PRO FFF CA  1 
ATOM   11568 C C   . PRO F  1 206 ? -0.992  -16.254 9.977    1.000 38.540  ? 223 PRO FFF C   1 
ATOM   11569 O O   . PRO F  1 206 ? -1.231  -16.939 8.990    1.000 37.540  ? 223 PRO FFF O   1 
ATOM   11570 C CB  . PRO F  1 206 ? 0.975   -17.471 11.008   1.000 43.900  ? 223 PRO FFF CB  1 
ATOM   11571 C CG  . PRO F  1 206 ? 0.762   -18.805 10.330   1.000 44.720  ? 223 PRO FFF CG  1 
ATOM   11572 C CD  . PRO F  1 206 ? -0.537  -19.337 10.890   1.000 46.190  ? 223 PRO FFF CD  1 
ATOM   11573 N N   . PRO F  1 207 ? -1.185  -14.916 9.971    1.000 35.640  ? 224 PRO FFF N   1 
ATOM   11574 C CA  . PRO F  1 207 ? -1.581  -14.188 8.768    1.000 36.840  ? 224 PRO FFF CA  1 
ATOM   11575 C C   . PRO F  1 207 ? -0.496  -14.289 7.683    1.000 38.060  ? 224 PRO FFF C   1 
ATOM   11576 O O   . PRO F  1 207 ? 0.671   -14.183 8.034    1.000 40.800  ? 224 PRO FFF O   1 
ATOM   11577 C CB  . PRO F  1 207 ? -1.684  -12.715 9.201    1.000 36.040  ? 224 PRO FFF CB  1 
ATOM   11578 C CG  . PRO F  1 207 ? -1.759  -12.771 10.697   1.000 35.450  ? 224 PRO FFF CG  1 
ATOM   11579 C CD  . PRO F  1 207 ? -0.974  -14.003 11.097   1.000 36.070  ? 224 PRO FFF CD  1 
ATOM   11580 N N   . VAL F  1 208 ? -0.891  -14.473 6.417    1.000 35.000  ? 225 VAL FFF N   1 
ATOM   11581 C CA  . VAL F  1 208 ? 0.031   -14.519 5.240    1.000 33.510  ? 225 VAL FFF CA  1 
ATOM   11582 C C   . VAL F  1 208 ? -0.483  -13.510 4.206    1.000 31.780  ? 225 VAL FFF C   1 
ATOM   11583 O O   . VAL F  1 208 ? -1.441  -13.804 3.500    1.000 30.830  ? 225 VAL FFF O   1 
ATOM   11584 C CB  . VAL F  1 208 ? 0.150   -15.952 4.684    1.000 31.390  ? 225 VAL FFF CB  1 
ATOM   11585 C CG1 . VAL F  1 208 ? 1.042   -16.024 3.448    1.000 30.720  ? 225 VAL FFF CG1 1 
ATOM   11586 C CG2 . VAL F  1 208 ? 0.621   -16.912 5.764    1.000 29.620  ? 225 VAL FFF CG2 1 
ATOM   11587 N N   . LEU F  1 209 ? 0.130   -12.336 4.128    1.000 32.130  ? 226 LEU FFF N   1 
ATOM   11588 C CA  . LEU F  1 209 ? -0.447  -11.218 3.345    1.000 32.750  ? 226 LEU FFF CA  1 
ATOM   11589 C C   . LEU F  1 209 ? 0.526   -10.910 2.217    1.000 32.300  ? 226 LEU FFF C   1 
ATOM   11590 O O   . LEU F  1 209 ? 1.650   -10.531 2.567    1.000 32.980  ? 226 LEU FFF O   1 
ATOM   11591 C CB  . LEU F  1 209 ? -0.671  -10.043 4.301    1.000 33.340  ? 226 LEU FFF CB  1 
ATOM   11592 C CG  . LEU F  1 209 ? -1.591  -10.378 5.477    1.000 33.980  ? 226 LEU FFF CG  1 
ATOM   11593 C CD1 . LEU F  1 209 ? -1.761  -9.196  6.410    1.000 34.370  ? 226 LEU FFF CD1 1 
ATOM   11594 C CD2 . LEU F  1 209 ? -2.954  -10.844 4.985    1.000 34.640  ? 226 LEU FFF CD2 1 
ATOM   11595 N N   . HIS F  1 210 ? 0.124   -11.137 0.955    1.000 33.060  ? 227 HIS FFF N   1 
ATOM   11596 C CA  . HIS F  1 210 ? 0.941   -10.868 -0.262   1.000 33.280  ? 227 HIS FFF CA  1 
ATOM   11597 C C   . HIS F  1 210 ? 0.612   -9.473  -0.785   1.000 29.940  ? 227 HIS FFF C   1 
ATOM   11598 O O   . HIS F  1 210 ? -0.560  -9.100  -0.813   1.000 29.830  ? 227 HIS FFF O   1 
ATOM   11599 C CB  . HIS F  1 210 ? 0.724   -11.925 -1.346   1.000 37.340  ? 227 HIS FFF CB  1 
ATOM   11600 C CG  . HIS F  1 210 ? 1.196   -13.286 -0.955   1.000 46.400  ? 227 HIS FFF CG  1 
ATOM   11601 N ND1 . HIS F  1 210 ? 2.506   -13.701 -1.155   1.000 55.550  ? 227 HIS FFF ND1 1 
ATOM   11602 C CD2 . HIS F  1 210 ? 0.549   -14.337 -0.394   1.000 50.920  ? 227 HIS FFF CD2 1 
ATOM   11603 C CE1 . HIS F  1 210 ? 2.644   -14.950 -0.736   1.000 57.020  ? 227 HIS FFF CE1 1 
ATOM   11604 N NE2 . HIS F  1 210 ? 1.453   -15.362 -0.258   1.000 56.680  ? 227 HIS FFF NE2 1 
ATOM   11605 N N   . ILE F  1 211 ? 1.618   -8.706  -1.181   1.000 29.170  ? 228 ILE FFF N   1 
ATOM   11606 C CA  . ILE F  1 211 ? 1.367   -7.442  -1.928   1.000 30.700  ? 228 ILE FFF CA  1 
ATOM   11607 C C   . ILE F  1 211 ? 2.178   -7.473  -3.228   1.000 32.510  ? 228 ILE FFF C   1 
ATOM   11608 O O   . ILE F  1 211 ? 3.229   -8.153  -3.289   1.000 34.220  ? 228 ILE FFF O   1 
ATOM   11609 C CB  . ILE F  1 211 ? 1.630   -6.216  -1.040   1.000 29.410  ? 228 ILE FFF CB  1 
ATOM   11610 C CG1 . ILE F  1 211 ? 3.069   -6.148  -0.528   1.000 30.160  ? 228 ILE FFF CG1 1 
ATOM   11611 C CG2 . ILE F  1 211 ? 0.631   -6.241  0.102    1.000 29.340  ? 228 ILE FFF CG2 1 
ATOM   11612 C CD1 . ILE F  1 211 ? 3.405   -4.834  0.156    1.000 31.430  ? 228 ILE FFF CD1 1 
ATOM   11613 N N   . THR F  1 212 ? 1.652   -6.809  -4.256   1.000 31.970  ? 229 THR FFF N   1 
ATOM   11614 C CA  . THR F  1 212 ? 2.306   -6.628  -5.577   1.000 30.370  ? 229 THR FFF CA  1 
ATOM   11615 C C   . THR F  1 212 ? 1.406   -5.695  -6.385   1.000 29.620  ? 229 THR FFF C   1 
ATOM   11616 O O   . THR F  1 212 ? 0.177   -5.804  -6.247   1.000 31.850  ? 229 THR FFF O   1 
ATOM   11617 C CB  . THR F  1 212 ? 2.538   -7.962  -6.306   1.000 29.590  ? 229 THR FFF CB  1 
ATOM   11618 O OG1 . THR F  1 212 ? 3.219   -7.704  -7.534   1.000 27.410  ? 229 THR FFF OG1 1 
ATOM   11619 C CG2 . THR F  1 212 ? 1.260   -8.714  -6.612   1.000 29.140  ? 229 THR FFF CG2 1 
ATOM   11620 N N   . ASN F  1 213 ? 1.990   -4.833  -7.210   1.000 27.660  ? 230 ASN FFF N   1 
ATOM   11621 C CA  . ASN F  1 213 ? 1.192   -4.041  -8.174   1.000 26.240  ? 230 ASN FFF CA  1 
ATOM   11622 C C   . ASN F  1 213 ? 1.234   -4.723  -9.549   1.000 26.910  ? 230 ASN FFF C   1 
ATOM   11623 O O   . ASN F  1 213 ? 0.898   -4.045  -10.525  1.000 27.720  ? 230 ASN FFF O   1 
ATOM   11624 C CB  . ASN F  1 213 ? 1.678   -2.596  -8.203   1.000 24.920  ? 230 ASN FFF CB  1 
ATOM   11625 C CG  . ASN F  1 213 ? 3.097   -2.456  -8.704   1.000 23.900  ? 230 ASN FFF CG  1 
ATOM   11626 O OD1 . ASN F  1 213 ? 3.816   -3.437  -8.886   1.000 22.920  ? 230 ASN FFF OD1 1 
ATOM   11627 N ND2 . ASN F  1 213 ? 3.496   -1.221  -8.945   1.000 23.400  ? 230 ASN FFF ND2 1 
ATOM   11628 N N   . THR F  1 214 ? 1.609   -6.002  -9.652   1.000 26.630  ? 231 THR FFF N   1 
ATOM   11629 C CA  . THR F  1 214 ? 1.792   -6.678  -10.962  1.000 27.650  ? 231 THR FFF CA  1 
ATOM   11630 C C   . THR F  1 214 ? 0.743   -7.763  -11.190  1.000 29.540  ? 231 THR FFF C   1 
ATOM   11631 O O   . THR F  1 214 ? 0.873   -8.414  -12.227  1.000 36.920  ? 231 THR FFF O   1 
ATOM   11632 C CB  . THR F  1 214 ? 3.158   -7.364  -11.114  1.000 27.300  ? 231 THR FFF CB  1 
ATOM   11633 O OG1 . THR F  1 214 ? 3.222   -8.523  -10.271  1.000 27.890  ? 231 THR FFF OG1 1 
ATOM   11634 C CG2 . THR F  1 214 ? 4.308   -6.421  -10.832  1.000 27.060  ? 231 THR FFF CG2 1 
ATOM   11635 N N   . ALA F  1 215 ? -0.221  -7.988  -10.299  1.000 29.670  ? 232 ALA FFF N   1 
ATOM   11636 C CA  . ALA F  1 215 ? -1.183  -9.109  -10.435  1.000 30.280  ? 232 ALA FFF CA  1 
ATOM   11637 C C   . ALA F  1 215 ? -2.579  -8.555  -10.736  1.000 32.570  ? 232 ALA FFF C   1 
ATOM   11638 O O   . ALA F  1 215 ? -3.071  -7.717  -9.969   1.000 38.920  ? 232 ALA FFF O   1 
ATOM   11639 C CB  . ALA F  1 215 ? -1.207  -9.989  -9.210   1.000 29.390  ? 232 ALA FFF CB  1 
ATOM   11640 N N   . THR F  1 216 ? -3.174  -9.033  -11.828  1.000 33.430  ? 233 THR FFF N   1 
ATOM   11641 C CA  . THR F  1 216 ? -4.539  -8.706  -12.301  1.000 31.750  ? 233 THR FFF CA  1 
ATOM   11642 C C   . THR F  1 216 ? -5.420  -9.952  -12.223  1.000 30.210  ? 233 THR FFF C   1 
ATOM   11643 O O   . THR F  1 216 ? -4.901  -11.034 -12.465  1.000 28.590  ? 233 THR FFF O   1 
ATOM   11644 C CB  . THR F  1 216 ? -4.445  -8.168  -13.724  1.000 31.440  ? 233 THR FFF CB  1 
ATOM   11645 O OG1 . THR F  1 216 ? -3.735  -6.938  -13.613  1.000 33.650  ? 233 THR FFF OG1 1 
ATOM   11646 C CG2 . THR F  1 216 ? -5.796  -7.908  -14.339  1.000 34.400  ? 233 THR FFF CG2 1 
ATOM   11647 N N   . THR F  1 217 ? -6.690  -9.795  -11.851  1.000 30.640  ? 234 THR FFF N   1 
ATOM   11648 C CA  . THR F  1 217 ? -7.715  -10.856 -11.996  1.000 31.400  ? 234 THR FFF CA  1 
ATOM   11649 C C   . THR F  1 217 ? -8.717  -10.440 -13.076  1.000 31.180  ? 234 THR FFF C   1 
ATOM   11650 O O   . THR F  1 217 ? -9.254  -9.314  -12.990  1.000 32.400  ? 234 THR FFF O   1 
ATOM   11651 C CB  . THR F  1 217 ? -8.452  -11.183 -10.697  1.000 31.110  ? 234 THR FFF CB  1 
ATOM   11652 O OG1 . THR F  1 217 ? -7.524  -11.658 -9.724   1.000 31.110  ? 234 THR FFF OG1 1 
ATOM   11653 C CG2 . THR F  1 217 ? -9.488  -12.258 -10.934  1.000 31.270  ? 234 THR FFF CG2 1 
ATOM   11654 N N   . VAL F  1 218 ? -8.958  -11.339 -14.030  1.000 29.930  ? 235 VAL FFF N   1 
ATOM   11655 C CA  . VAL F  1 218 ? -9.940  -11.136 -15.131  1.000 31.900  ? 235 VAL FFF CA  1 
ATOM   11656 C C   . VAL F  1 218 ? -11.331 -11.470 -14.575  1.000 33.250  ? 235 VAL FFF C   1 
ATOM   11657 O O   . VAL F  1 218 ? -11.474 -12.494 -13.868  1.000 36.130  ? 235 VAL FFF O   1 
ATOM   11658 C CB  . VAL F  1 218 ? -9.542  -11.950 -16.379  1.000 32.300  ? 235 VAL FFF CB  1 
ATOM   11659 C CG1 . VAL F  1 218 ? -10.626 -11.962 -17.444  1.000 32.800  ? 235 VAL FFF CG1 1 
ATOM   11660 C CG2 . VAL F  1 218 ? -8.242  -11.434 -16.978  1.000 31.190  ? 235 VAL FFF CG2 1 
ATOM   11661 N N   . LEU F  1 219 ? -12.315 -10.600 -14.830  1.000 33.850  ? 236 LEU FFF N   1 
ATOM   11662 C CA  . LEU F  1 219 ? -13.690 -10.711 -14.269  1.000 33.210  ? 236 LEU FFF CA  1 
ATOM   11663 C C   . LEU F  1 219 ? -14.645 -11.346 -15.290  1.000 33.350  ? 236 LEU FFF C   1 
ATOM   11664 O O   . LEU F  1 219 ? -15.820 -11.590 -14.965  1.000 34.100  ? 236 LEU FFF O   1 
ATOM   11665 C CB  . LEU F  1 219 ? -14.140 -9.314  -13.845  1.000 32.980  ? 236 LEU FFF CB  1 
ATOM   11666 C CG  . LEU F  1 219 ? -13.314 -8.702  -12.716  1.000 34.330  ? 236 LEU FFF CG  1 
ATOM   11667 C CD1 . LEU F  1 219 ? -13.880 -7.355  -12.289  1.000 35.580  ? 236 LEU FFF CD1 1 
ATOM   11668 C CD2 . LEU F  1 219 ? -13.263 -9.618  -11.509  1.000 34.800  ? 236 LEU FFF CD2 1 
ATOM   11669 N N   . LEU F  1 220 ? -14.162 -11.657 -16.487  1.000 32.440  ? 237 LEU FFF N   1 
ATOM   11670 C CA  . LEU F  1 220 ? -15.055 -12.183 -17.540  1.000 32.780  ? 237 LEU FFF CA  1 
ATOM   11671 C C   . LEU F  1 220 ? -15.453 -13.599 -17.144  1.000 33.640  ? 237 LEU FFF C   1 
ATOM   11672 O O   . LEU F  1 220 ? -14.664 -14.259 -16.459  1.000 30.580  ? 237 LEU FFF O   1 
ATOM   11673 C CB  . LEU F  1 220 ? -14.364 -12.142 -18.903  1.000 31.760  ? 237 LEU FFF CB  1 
ATOM   11674 C CG  . LEU F  1 220 ? -13.885 -10.757 -19.323  1.000 30.870  ? 237 LEU FFF CG  1 
ATOM   11675 C CD1 . LEU F  1 220 ? -13.231 -10.822 -20.688  1.000 31.930  ? 237 LEU FFF CD1 1 
ATOM   11676 C CD2 . LEU F  1 220 ? -15.024 -9.751  -19.313  1.000 30.450  ? 237 LEU FFF CD2 1 
ATOM   11677 N N   . ASP F  1 221 ? -16.663 -13.985 -17.552  1.000 36.150  ? 238 ASP FFF N   1 
ATOM   11678 C CA  . ASP F  1 221 ? -17.188 -15.362 -17.394  1.000 37.910  ? 238 ASP FFF CA  1 
ATOM   11679 C C   . ASP F  1 221 ? -16.635 -16.182 -18.564  1.000 38.890  ? 238 ASP FFF C   1 
ATOM   11680 O O   . ASP F  1 221 ? -15.913 -15.602 -19.409  1.000 35.150  ? 238 ASP FFF O   1 
ATOM   11681 C CB  . ASP F  1 221 ? -18.713 -15.348 -17.255  1.000 38.690  ? 238 ASP FFF CB  1 
ATOM   11682 C CG  . ASP F  1 221 ? -19.429 -14.844 -18.492  1.000 41.890  ? 238 ASP FFF CG  1 
ATOM   11683 O OD1 . ASP F  1 221 ? -18.771 -14.818 -19.552  1.000 44.410  ? 238 ASP FFF OD1 1 
ATOM   11684 O OD2 . ASP F  1 221 ? -20.625 -14.468 -18.385  1.000 42.040  ? 238 ASP FFF OD2 1 
ATOM   11685 N N   . GLU F  1 222 ? -16.967 -17.477 -18.581  1.000 42.930  ? 239 GLU FFF N   1 
ATOM   11686 C CA  . GLU F  1 222 ? -16.543 -18.471 -19.606  1.000 44.420  ? 239 GLU FFF CA  1 
ATOM   11687 C C   . GLU F  1 222 ? -17.024 -18.022 -20.995  1.000 42.380  ? 239 GLU FFF C   1 
ATOM   11688 O O   . GLU F  1 222 ? -16.391 -18.438 -21.979  1.000 39.310  ? 239 GLU FFF O   1 
ATOM   11689 C CB  . GLU F  1 222 ? -17.074 -19.853 -19.215  1.000 47.940  ? 239 GLU FFF CB  1 
ATOM   11690 C CG  . GLU F  1 222 ? -18.583 -19.956 -19.344  1.000 53.020  ? 239 GLU FFF CG  1 
ATOM   11691 C CD  . GLU F  1 222 ? -19.292 -21.013 -18.509  1.000 57.340  ? 239 GLU FFF CD  1 
ATOM   11692 O OE1 . GLU F  1 222 ? -19.516 -20.778 -17.296  1.000 55.650  ? 239 GLU FFF OE1 1 
ATOM   11693 O OE2 . GLU F  1 222 ? -19.648 -22.065 -19.086  1.000 61.520  ? 239 GLU FFF OE2 1 
ATOM   11694 N N   . PHE F  1 223 ? -18.080 -17.199 -21.078  1.000 41.920  ? 240 PHE FFF N   1 
ATOM   11695 C CA  . PHE F  1 223 ? -18.608 -16.600 -22.339  1.000 43.440  ? 240 PHE FFF CA  1 
ATOM   11696 C C   . PHE F  1 223 ? -18.026 -15.198 -22.626  1.000 41.030  ? 240 PHE FFF C   1 
ATOM   11697 O O   . PHE F  1 223 ? -18.597 -14.493 -23.472  1.000 41.580  ? 240 PHE FFF O   1 
ATOM   11698 C CB  . PHE F  1 223 ? -20.142 -16.527 -22.292  1.000 45.220  ? 240 PHE FFF CB  1 
ATOM   11699 C CG  . PHE F  1 223 ? -20.840 -17.838 -22.022  1.000 46.470  ? 240 PHE FFF CG  1 
ATOM   11700 C CD1 . PHE F  1 223 ? -20.963 -18.799 -23.014  1.000 47.490  ? 240 PHE FFF CD1 1 
ATOM   11701 C CD2 . PHE F  1 223 ? -21.380 -18.114 -20.773  1.000 49.130  ? 240 PHE FFF CD2 1 
ATOM   11702 C CE1 . PHE F  1 223 ? -21.595 -20.010 -22.763  1.000 50.800  ? 240 PHE FFF CE1 1 
ATOM   11703 C CE2 . PHE F  1 223 ? -22.011 -19.324 -20.516  1.000 49.490  ? 240 PHE FFF CE2 1 
ATOM   11704 C CZ  . PHE F  1 223 ? -22.116 -20.273 -21.512  1.000 51.980  ? 240 PHE FFF CZ  1 
ATOM   11705 N N   . GLY F  1 224 ? -16.953 -14.764 -21.956  1.000 38.130  ? 241 GLY FFF N   1 
ATOM   11706 C CA  . GLY F  1 224 ? -16.316 -13.449 -22.181  1.000 39.270  ? 241 GLY FFF CA  1 
ATOM   11707 C C   . GLY F  1 224 ? -17.132 -12.230 -21.757  1.000 41.280  ? 241 GLY FFF C   1 
ATOM   11708 O O   . GLY F  1 224 ? -16.967 -11.160 -22.396  1.000 42.800  ? 241 GLY FFF O   1 
ATOM   11709 N N   . VAL F  1 225 ? -17.952 -12.329 -20.702  1.000 41.170  ? 242 VAL FFF N   1 
ATOM   11710 C CA  . VAL F  1 225 ? -18.831 -11.216 -20.228  1.000 37.810  ? 242 VAL FFF CA  1 
ATOM   11711 C C   . VAL F  1 225 ? -18.507 -10.897 -18.772  1.000 36.540  ? 242 VAL FFF C   1 
ATOM   11712 O O   . VAL F  1 225 ? -18.458 -11.825 -17.951  1.000 35.640  ? 242 VAL FFF O   1 
ATOM   11713 C CB  . VAL F  1 225 ? -20.331 -11.540 -20.349  1.000 37.850  ? 242 VAL FFF CB  1 
ATOM   11714 C CG1 . VAL F  1 225 ? -21.186 -10.357 -19.908  1.000 36.700  ? 242 VAL FFF CG1 1 
ATOM   11715 C CG2 . VAL F  1 225 ? -20.697 -11.980 -21.762  1.000 38.380  ? 242 VAL FFF CG2 1 
ATOM   11716 N N   . GLY F  1 226 ? -18.359 -9.610  -18.473  1.000 36.930  ? 243 GLY FFF N   1 
ATOM   11717 C CA  . GLY F  1 226 ? -18.078 -9.120  -17.113  1.000 37.750  ? 243 GLY FFF CA  1 
ATOM   11718 C C   . GLY F  1 226 ? -19.354 -8.751  -16.370  1.000 38.530  ? 243 GLY FFF C   1 
ATOM   11719 O O   . GLY F  1 226 ? -20.454 -8.807  -16.916  1.000 42.580  ? 243 GLY FFF O   1 
ATOM   11720 N N   . PRO F  1 227 ? -19.253 -8.403  -15.069  1.000 37.730  ? 244 PRO FFF N   1 
ATOM   11721 C CA  . PRO F  1 227 ? -20.343 -7.710  -14.384  1.000 35.180  ? 244 PRO FFF CA  1 
ATOM   11722 C C   . PRO F  1 227 ? -20.817 -6.494  -15.185  1.000 32.900  ? 244 PRO FFF C   1 
ATOM   11723 O O   . PRO F  1 227 ? -19.969 -5.724  -15.607  1.000 31.580  ? 244 PRO FFF O   1 
ATOM   11724 C CB  . PRO F  1 227 ? -19.667 -7.315  -13.070  1.000 35.630  ? 244 PRO FFF CB  1 
ATOM   11725 C CG  . PRO F  1 227 ? -18.741 -8.473  -12.819  1.000 34.730  ? 244 PRO FFF CG  1 
ATOM   11726 C CD  . PRO F  1 227 ? -18.121 -8.698  -14.177  1.000 35.650  ? 244 PRO FFF CD  1 
ATOM   11727 N N   . LEU F  1 228 ? -22.129 -6.401  -15.415  1.000 33.360  ? 245 LEU FFF N   1 
ATOM   11728 C CA  . LEU F  1 228 ? -22.769 -5.274  -16.153  1.000 34.290  ? 245 LEU FFF CA  1 
ATOM   11729 C C   . LEU F  1 228 ? -23.460 -4.389  -15.115  1.000 32.470  ? 245 LEU FFF C   1 
ATOM   11730 O O   . LEU F  1 228 ? -24.262 -4.913  -14.304  1.000 30.400  ? 245 LEU FFF O   1 
ATOM   11731 C CB  . LEU F  1 228 ? -23.743 -5.794  -17.216  1.000 35.560  ? 245 LEU FFF CB  1 
ATOM   11732 C CG  . LEU F  1 228 ? -23.116 -6.649  -18.317  1.000 35.370  ? 245 LEU FFF CG  1 
ATOM   11733 C CD1 . LEU F  1 228 ? -24.157 -7.477  -19.052  1.000 36.100  ? 245 LEU FFF CD1 1 
ATOM   11734 C CD2 . LEU F  1 228 ? -22.368 -5.772  -19.299  1.000 36.400  ? 245 LEU FFF CD2 1 
ATOM   11735 N N   . CYS F  1 229 ? -23.132 -3.099  -15.152  1.000 31.170  ? 246 CYS FFF N   1 
ATOM   11736 C CA  . CYS F  1 229 ? -23.367 -2.151  -14.040  1.000 33.470  ? 246 CYS FFF CA  1 
ATOM   11737 C C   . CYS F  1 229 ? -24.725 -1.465  -14.209  1.000 35.360  ? 246 CYS FFF C   1 
ATOM   11738 O O   . CYS F  1 229 ? -24.777 -0.383  -14.822  1.000 36.500  ? 246 CYS FFF O   1 
ATOM   11739 C CB  . CYS F  1 229 ? -22.209 -1.163  -13.971  1.000 35.060  ? 246 CYS FFF CB  1 
ATOM   11740 S SG  . CYS F  1 229 ? -20.638 -1.955  -13.530  1.000 35.350  ? 246 CYS FFF SG  1 
ATOM   11741 N N   . LYS F  1 230 ? -25.779 -2.065  -13.646  1.000 37.570  ? 247 LYS FFF N   1 
ATOM   11742 C CA  . LYS F  1 230 ? -27.170 -1.528  -13.657  1.000 36.670  ? 247 LYS FFF CA  1 
ATOM   11743 C C   . LYS F  1 230 ? -27.206 -0.124  -13.037  1.000 36.980  ? 247 LYS FFF C   1 
ATOM   11744 O O   . LYS F  1 230 ? -26.582 0.105   -11.976  1.000 36.030  ? 247 LYS FFF O   1 
ATOM   11745 C CB  . LYS F  1 230 ? -28.103 -2.496  -12.934  1.000 34.970  ? 247 LYS FFF CB  1 
ATOM   11746 C CG  . LYS F  1 230 ? -28.243 -3.821  -13.656  1.000 38.830  ? 247 LYS FFF CG  1 
ATOM   11747 C CD  . LYS F  1 230 ? -29.040 -4.849  -12.904  1.000 42.090  ? 247 LYS FFF CD  1 
ATOM   11748 C CE  . LYS F  1 230 ? -29.097 -6.159  -13.659  1.000 45.970  ? 247 LYS FFF CE  1 
ATOM   11749 N NZ  . LYS F  1 230 ? -30.182 -7.017  -13.126  1.000 49.650  ? 247 LYS FFF NZ  1 
ATOM   11750 N N   . GLY F  1 231 ? -27.896 0.802   -13.704  1.000 38.800  ? 248 GLY FFF N   1 
ATOM   11751 C CA  . GLY F  1 231 ? -28.006 2.209   -13.272  1.000 41.940  ? 248 GLY FFF CA  1 
ATOM   11752 C C   . GLY F  1 231 ? -26.644 2.877   -13.157  1.000 45.010  ? 248 GLY FFF C   1 
ATOM   11753 O O   . GLY F  1 231 ? -26.510 3.764   -12.294  1.000 49.380  ? 248 GLY FFF O   1 
ATOM   11754 N N   . ASP F  1 232 ? -25.659 2.464   -13.968  1.000 44.850  ? 249 ASP FFF N   1 
ATOM   11755 C CA  . ASP F  1 232 ? -24.290 3.053   -13.993  1.000 44.370  ? 249 ASP FFF CA  1 
ATOM   11756 C C   . ASP F  1 232 ? -23.635 2.981   -12.597  1.000 41.180  ? 249 ASP FFF C   1 
ATOM   11757 O O   . ASP F  1 232 ? -22.914 3.925   -12.194  1.000 35.150  ? 249 ASP FFF O   1 
ATOM   11758 C CB  . ASP F  1 232 ? -24.366 4.463   -14.589  1.000 45.890  ? 249 ASP FFF CB  1 
ATOM   11759 C CG  . ASP F  1 232 ? -24.946 4.485   -15.996  1.000 49.200  ? 249 ASP FFF CG  1 
ATOM   11760 O OD1 . ASP F  1 232 ? -24.805 3.455   -16.689  1.000 49.140  ? 249 ASP FFF OD1 1 
ATOM   11761 O OD2 . ASP F  1 232 ? -25.544 5.526   -16.390  1.000 51.540  ? 249 ASP FFF OD2 1 
ATOM   11762 N N   . ASN F  1 233 ? -23.832 1.871   -11.883  1.000 38.600  ? 250 ASN FFF N   1 
ATOM   11763 C CA  . ASN F  1 233 ? -23.254 1.686   -10.529  1.000 39.440  ? 250 ASN FFF CA  1 
ATOM   11764 C C   . ASN F  1 233 ? -22.334 0.461   -10.492  1.000 38.220  ? 250 ASN FFF C   1 
ATOM   11765 O O   . ASN F  1 233 ? -22.727 -0.600  -11.018  1.000 36.710  ? 250 ASN FFF O   1 
ATOM   11766 C CB  . ASN F  1 233 ? -24.355 1.560   -9.477   1.000 41.320  ? 250 ASN FFF CB  1 
ATOM   11767 C CG  . ASN F  1 233 ? -25.137 2.842   -9.322   1.000 41.010  ? 250 ASN FFF CG  1 
ATOM   11768 O OD1 . ASN F  1 233 ? -24.545 3.919   -9.267   1.000 42.840  ? 250 ASN FFF OD1 1 
ATOM   11769 N ND2 . ASN F  1 233 ? -26.453 2.719   -9.266   1.000 38.210  ? 250 ASN FFF ND2 1 
ATOM   11770 N N   . LEU F  1 234 ? -21.165 0.621   -9.865   1.000 36.410  ? 251 LEU FFF N   1 
ATOM   11771 C CA  . LEU F  1 234 ? -20.253 -0.492  -9.498   1.000 35.560  ? 251 LEU FFF CA  1 
ATOM   11772 C C   . LEU F  1 234 ? -20.418 -0.825  -8.014   1.000 33.220  ? 251 LEU FFF C   1 
ATOM   11773 O O   . LEU F  1 234 ? -20.432 0.094   -7.186   1.000 32.030  ? 251 LEU FFF O   1 
ATOM   11774 C CB  . LEU F  1 234 ? -18.811 -0.075  -9.787   1.000 36.890  ? 251 LEU FFF CB  1 
ATOM   11775 C CG  . LEU F  1 234 ? -17.763 -1.144  -9.503   1.000 37.450  ? 251 LEU FFF CG  1 
ATOM   11776 C CD1 . LEU F  1 234 ? -18.058 -2.406  -10.302  1.000 38.630  ? 251 LEU FFF CD1 1 
ATOM   11777 C CD2 . LEU F  1 234 ? -16.387 -0.606  -9.838   1.000 38.200  ? 251 LEU FFF CD2 1 
ATOM   11778 N N   . TYR F  1 235 ? -20.521 -2.111  -7.701   1.000 31.960  ? 252 TYR FFF N   1 
ATOM   11779 C CA  . TYR F  1 235 ? -20.652 -2.617  -6.314   1.000 33.220  ? 252 TYR FFF CA  1 
ATOM   11780 C C   . TYR F  1 235 ? -19.353 -3.349  -5.986   1.000 32.550  ? 252 TYR FFF C   1 
ATOM   11781 O O   . TYR F  1 235 ? -19.044 -4.366  -6.663   1.000 31.090  ? 252 TYR FFF O   1 
ATOM   11782 C CB  . TYR F  1 235 ? -21.900 -3.495  -6.154   1.000 34.910  ? 252 TYR FFF CB  1 
ATOM   11783 C CG  . TYR F  1 235 ? -23.177 -2.698  -6.042   1.000 36.110  ? 252 TYR FFF CG  1 
ATOM   11784 C CD1 . TYR F  1 235 ? -23.773 -2.139  -7.164   1.000 35.310  ? 252 TYR FFF CD1 1 
ATOM   11785 C CD2 . TYR F  1 235 ? -23.772 -2.469  -4.813   1.000 36.540  ? 252 TYR FFF CD2 1 
ATOM   11786 C CE1 . TYR F  1 235 ? -24.926 -1.379  -7.083   1.000 33.340  ? 252 TYR FFF CE1 1 
ATOM   11787 C CE2 . TYR F  1 235 ? -24.935 -1.724  -4.712   1.000 36.520  ? 252 TYR FFF CE2 1 
ATOM   11788 C CZ  . TYR F  1 235 ? -25.508 -1.180  -5.849   1.000 35.370  ? 252 TYR FFF CZ  1 
ATOM   11789 O OH  . TYR F  1 235 ? -26.651 -0.448  -5.759   1.000 37.300  ? 252 TYR FFF OH  1 
ATOM   11790 N N   . LEU F  1 236 ? -18.632 -2.809  -4.997   1.000 32.660  ? 253 LEU FFF N   1 
ATOM   11791 C CA  . LEU F  1 236 ? -17.379 -3.368  -4.426   1.000 30.600  ? 253 LEU FFF CA  1 
ATOM   11792 C C   . LEU F  1 236 ? -17.677 -3.790  -2.994   1.000 30.340  ? 253 LEU FFF C   1 
ATOM   11793 O O   . LEU F  1 236 ? -18.130 -2.947  -2.205   1.000 28.740  ? 253 LEU FFF O   1 
ATOM   11794 C CB  . LEU F  1 236 ? -16.277 -2.307  -4.442   1.000 30.790  ? 253 LEU FFF CB  1 
ATOM   11795 C CG  . LEU F  1 236 ? -15.971 -1.671  -5.796   1.000 32.970  ? 253 LEU FFF CG  1 
ATOM   11796 C CD1 . LEU F  1 236 ? -14.719 -0.808  -5.707   1.000 33.380  ? 253 LEU FFF CD1 1 
ATOM   11797 C CD2 . LEU F  1 236 ? -15.806 -2.726  -6.887   1.000 34.530  ? 253 LEU FFF CD2 1 
ATOM   11798 N N   . SER F  1 237 ? -17.416 -5.054  -2.679   1.000 31.150  ? 254 SER FFF N   1 
ATOM   11799 C CA  . SER F  1 237 ? -17.622 -5.600  -1.316   1.000 31.500  ? 254 SER FFF CA  1 
ATOM   11800 C C   . SER F  1 237 ? -16.311 -6.201  -0.810   1.000 29.160  ? 254 SER FFF C   1 
ATOM   11801 O O   . SER F  1 237 ? -15.490 -6.613  -1.646   1.000 28.020  ? 254 SER FFF O   1 
ATOM   11802 C CB  . SER F  1 237 ? -18.752 -6.595  -1.328   1.000 33.900  ? 254 SER FFF CB  1 
ATOM   11803 O OG  . SER F  1 237 ? -19.804 -6.136  -2.169   1.000 35.330  ? 254 SER FFF OG  1 
ATOM   11804 N N   . ALA F  1 238 ? -16.121 -6.245  0.509    1.000 28.610  ? 255 ALA FFF N   1 
ATOM   11805 C CA  . ALA F  1 238 ? -14.896 -6.817  1.112    1.000 29.820  ? 255 ALA FFF CA  1 
ATOM   11806 C C   . ALA F  1 238 ? -15.083 -7.123  2.599    1.000 28.730  ? 255 ALA FFF C   1 
ATOM   11807 O O   . ALA F  1 238 ? -15.940 -6.510  3.234    1.000 27.900  ? 255 ALA FFF O   1 
ATOM   11808 C CB  . ALA F  1 238 ? -13.737 -5.862  0.934    1.000 30.260  ? 255 ALA FFF CB  1 
ATOM   11809 N N   . VAL F  1 239 ? -14.281 -8.059  3.103    1.000 28.880  ? 256 VAL FFF N   1 
ATOM   11810 C CA  . VAL F  1 239 ? -14.005 -8.284  4.550    1.000 29.060  ? 256 VAL FFF CA  1 
ATOM   11811 C C   . VAL F  1 239 ? -12.516 -8.609  4.651    1.000 30.890  ? 256 VAL FFF C   1 
ATOM   11812 O O   . VAL F  1 239 ? -12.095 -9.535  3.935    1.000 33.090  ? 256 VAL FFF O   1 
ATOM   11813 C CB  . VAL F  1 239 ? -14.789 -9.468  5.128    1.000 29.640  ? 256 VAL FFF CB  1 
ATOM   11814 C CG1 . VAL F  1 239 ? -14.430 -9.690  6.582    1.000 29.450  ? 256 VAL FFF CG1 1 
ATOM   11815 C CG2 . VAL F  1 239 ? -16.282 -9.308  4.950    1.000 31.840  ? 256 VAL FFF CG2 1 
ATOM   11816 N N   . ASP F  1 240 ? -11.767 -7.905  5.503    1.000 31.310  ? 257 ASP FFF N   1 
ATOM   11817 C CA  . ASP F  1 240 ? -10.336 -8.203  5.771    1.000 30.530  ? 257 ASP FFF CA  1 
ATOM   11818 C C   . ASP F  1 240 ? -10.101 -8.309  7.277    1.000 30.610  ? 257 ASP FFF C   1 
ATOM   11819 O O   . ASP F  1 240 ? -9.373  -7.471  7.851    1.000 29.170  ? 257 ASP FFF O   1 
ATOM   11820 C CB  . ASP F  1 240 ? -9.440  -7.208  5.044    1.000 31.020  ? 257 ASP FFF CB  1 
ATOM   11821 C CG  . ASP F  1 240 ? -9.587  -7.459  3.558    1.000 31.640  ? 257 ASP FFF CG  1 
ATOM   11822 O OD1 . ASP F  1 240 ? -9.033  -8.494  3.071    1.000 28.870  ? 257 ASP FFF OD1 1 
ATOM   11823 O OD2 . ASP F  1 240 ? -10.317 -6.656  2.937    1.000 31.740  ? 257 ASP FFF OD2 1 
ATOM   11824 N N   . VAL F  1 241 ? -10.690 -9.348  7.864    1.000 30.120  ? 258 VAL FFF N   1 
ATOM   11825 C CA  . VAL F  1 241 ? -10.435 -9.712  9.279    1.000 30.860  ? 258 VAL FFF CA  1 
ATOM   11826 C C   . VAL F  1 241 ? -9.114  -10.475 9.286    1.000 30.310  ? 258 VAL FFF C   1 
ATOM   11827 O O   . VAL F  1 241 ? -9.090  -11.607 8.791    1.000 30.630  ? 258 VAL FFF O   1 
ATOM   11828 C CB  . VAL F  1 241 ? -11.615 -10.493 9.863    1.000 30.400  ? 258 VAL FFF CB  1 
ATOM   11829 C CG1 . VAL F  1 241 ? -11.377 -10.818 11.318   1.000 30.700  ? 258 VAL FFF CG1 1 
ATOM   11830 C CG2 . VAL F  1 241 ? -12.884 -9.685  9.711    1.000 30.940  ? 258 VAL FFF CG2 1 
ATOM   11831 N N   . CYS F  1 242 ? -8.065  -9.823  9.789    1.000 30.730  ? 259 CYS FFF N   1 
ATOM   11832 C CA  . CYS F  1 242 ? -6.654  -10.276 9.674    1.000 31.840  ? 259 CYS FFF CA  1 
ATOM   11833 C C   . CYS F  1 242 ? -6.362  -11.371 10.697   1.000 31.170  ? 259 CYS FFF C   1 
ATOM   11834 O O   . CYS F  1 242 ? -5.465  -12.173 10.436   1.000 32.600  ? 259 CYS FFF O   1 
ATOM   11835 C CB  . CYS F  1 242 ? -5.703  -9.095  9.806    1.000 31.380  ? 259 CYS FFF CB  1 
ATOM   11836 S SG  . CYS F  1 242 ? -5.824  -8.034  8.344    1.000 32.640  ? 259 CYS FFF SG  1 
ATOM   11837 N N   . GLY F  1 243 ? -7.147  -11.417 11.771   1.000 31.290  ? 260 GLY FFF N   1 
ATOM   11838 C CA  . GLY F  1 243 ? -6.954  -12.295 12.936   1.000 30.200  ? 260 GLY FFF CA  1 
ATOM   11839 C C   . GLY F  1 243 ? -7.218  -11.492 14.189   1.000 29.710  ? 260 GLY FFF C   1 
ATOM   11840 O O   . GLY F  1 243 ? -7.898  -10.466 14.089   1.000 28.530  ? 260 GLY FFF O   1 
ATOM   11841 N N   . MET F  1 244 ? -6.646  -11.900 15.319   1.000 31.610  ? 261 MET FFF N   1 
ATOM   11842 C CA  . MET F  1 244 ? -6.963  -11.306 16.641   1.000 31.300  ? 261 MET FFF CA  1 
ATOM   11843 C C   . MET F  1 244 ? -5.714  -10.737 17.318   1.000 29.320  ? 261 MET FFF C   1 
ATOM   11844 O O   . MET F  1 244 ? -4.698  -11.438 17.397   1.000 28.680  ? 261 MET FFF O   1 
ATOM   11845 C CB  . MET F  1 244 ? -7.614  -12.358 17.534   1.000 34.020  ? 261 MET FFF CB  1 
ATOM   11846 C CG  . MET F  1 244 ? -9.088  -12.135 17.666   1.000 38.000  ? 261 MET FFF CG  1 
ATOM   11847 S SD  . MET F  1 244 ? -9.891  -13.627 18.263   1.000 46.230  ? 261 MET FFF SD  1 
ATOM   11848 C CE  . MET F  1 244 ? -11.573 -13.095 17.954   1.000 44.510  ? 261 MET FFF CE  1 
ATOM   11849 N N   . PHE F  1 245 ? -5.828  -9.496  17.792   1.000 27.750  ? 262 PHE FFF N   1 
ATOM   11850 C CA  . PHE F  1 245 ? -4.787  -8.762  18.548   1.000 27.530  ? 262 PHE FFF CA  1 
ATOM   11851 C C   . PHE F  1 245 ? -4.981  -9.043  20.039   1.000 27.700  ? 262 PHE FFF C   1 
ATOM   11852 O O   . PHE F  1 245 ? -6.116  -8.875  20.508   1.000 28.310  ? 262 PHE FFF O   1 
ATOM   11853 C CB  . PHE F  1 245 ? -4.884  -7.258  18.297   1.000 26.680  ? 262 PHE FFF CB  1 
ATOM   11854 C CG  . PHE F  1 245 ? -4.048  -6.486  19.276   1.000 26.180  ? 262 PHE FFF CG  1 
ATOM   11855 C CD1 . PHE F  1 245 ? -2.674  -6.639  19.285   1.000 26.910  ? 262 PHE FFF CD1 1 
ATOM   11856 C CD2 . PHE F  1 245 ? -4.632  -5.684  20.230   1.000 26.620  ? 262 PHE FFF CD2 1 
ATOM   11857 C CE1 . PHE F  1 245 ? -1.881  -5.957  20.192   1.000 26.250  ? 262 PHE FFF CE1 1 
ATOM   11858 C CE2 . PHE F  1 245 ? -3.834  -5.007  21.138   1.000 28.520  ? 262 PHE FFF CE2 1 
ATOM   11859 C CZ  . PHE F  1 245 ? -2.463  -5.134  21.113   1.000 26.690  ? 262 PHE FFF CZ  1 
ATOM   11860 N N   . THR F  1 246 ? -3.922  -9.427  20.755   1.000 27.340  ? 263 THR FFF N   1 
ATOM   11861 C CA  . THR F  1 246 ? -4.014  -9.842  22.180   1.000 27.760  ? 263 THR FFF CA  1 
ATOM   11862 C C   . THR F  1 246 ? -3.360  -8.765  23.050   1.000 28.360  ? 263 THR FFF C   1 
ATOM   11863 O O   . THR F  1 246 ? -2.138  -8.593  22.976   1.000 29.820  ? 263 THR FFF O   1 
ATOM   11864 C CB  . THR F  1 246 ? -3.428  -11.239 22.415   1.000 26.300  ? 263 THR FFF CB  1 
ATOM   11865 O OG1 . THR F  1 246 ? -4.144  -12.188 21.628   1.000 27.170  ? 263 THR FFF OG1 1 
ATOM   11866 C CG2 . THR F  1 246 ? -3.567  -11.686 23.849   1.000 26.830  ? 263 THR FFF CG2 1 
ATOM   11867 N N   . ASN F  1 247 ? -4.150  -8.063  23.860   1.000 28.850  ? 264 ASN FFF N   1 
ATOM   11868 C CA  . ASN F  1 247 ? -3.615  -6.984  24.733   1.000 29.520  ? 264 ASN FFF CA  1 
ATOM   11869 C C   . ASN F  1 247 ? -2.984  -7.690  25.942   1.000 30.600  ? 264 ASN FFF C   1 
ATOM   11870 O O   . ASN F  1 247 ? -3.099  -8.937  26.022   1.000 31.470  ? 264 ASN FFF O   1 
ATOM   11871 C CB  . ASN F  1 247 ? -4.674  -5.898  24.973   1.000 28.000  ? 264 ASN FFF CB  1 
ATOM   11872 C CG  . ASN F  1 247 ? -5.803  -6.355  25.868   1.000 28.030  ? 264 ASN FFF CG  1 
ATOM   11873 O OD1 . ASN F  1 247 ? -5.660  -6.349  27.094   1.000 29.540  ? 264 ASN FFF OD1 1 
ATOM   11874 N ND2 . ASN F  1 247 ? -6.904  -6.770  25.263   1.000 25.050  ? 264 ASN FFF ND2 1 
ATOM   11875 N N   . ARG F  1 248 ? -2.320  -6.956  26.837   1.000 31.640  ? 265 ARG FFF N   1 
ATOM   11876 C CA  . ARG F  1 248 ? -1.545  -7.567  27.954   1.000 33.240  ? 265 ARG FFF CA  1 
ATOM   11877 C C   . ARG F  1 248 ? -2.458  -8.263  28.971   1.000 32.030  ? 265 ARG FFF C   1 
ATOM   11878 O O   . ARG F  1 248 ? -1.930  -9.132  29.689   1.000 33.810  ? 265 ARG FFF O   1 
ATOM   11879 C CB  . ARG F  1 248 ? -0.673  -6.526  28.653   1.000 35.860  ? 265 ARG FFF CB  1 
ATOM   11880 C CG  . ARG F  1 248 ? 0.457   -6.017  27.770   1.000 40.220  ? 265 ARG FFF CG  1 
ATOM   11881 C CD  . ARG F  1 248 ? 1.382   -5.059  28.492   1.000 42.110  ? 265 ARG FFF CD  1 
ATOM   11882 N NE  . ARG F  1 248 ? 0.611   -4.240  29.413   1.000 43.420  ? 265 ARG FFF NE  1 
ATOM   11883 C CZ  . ARG F  1 248 ? 0.537   -4.443  30.722   1.000 44.020  ? 265 ARG FFF CZ  1 
ATOM   11884 N NH1 . ARG F  1 248 ? 1.206   -5.441  31.278   1.000 42.600  ? 265 ARG FFF NH1 1 
ATOM   11885 N NH2 . ARG F  1 248 ? -0.209  -3.641  31.464   1.000 43.900  ? 265 ARG FFF NH2 1 
ATOM   11886 N N   . SER F  1 249 ? -3.752  -7.932  29.025   1.000 28.730  ? 266 SER FFF N   1 
ATOM   11887 C CA  . SER F  1 249 ? -4.730  -8.628  29.901   1.000 29.220  ? 266 SER FFF CA  1 
ATOM   11888 C C   . SER F  1 249 ? -5.048  -10.062 29.434   1.000 27.640  ? 266 SER FFF C   1 
ATOM   11889 O O   . SER F  1 249 ? -5.584  -10.811 30.250   1.000 24.600  ? 266 SER FFF O   1 
ATOM   11890 C CB  . SER F  1 249 ? -6.005  -7.852  29.989   1.000 30.270  ? 266 SER FFF CB  1 
ATOM   11891 O OG  . SER F  1 249 ? -6.818  -8.191  28.878   1.000 33.040  ? 266 SER FFF OG  1 
ATOM   11892 N N   . GLY F  1 250 ? -4.800  -10.428 28.171   1.000 28.180  ? 267 GLY FFF N   1 
ATOM   11893 C CA  . GLY F  1 250 ? -5.177  -11.739 27.592   1.000 28.020  ? 267 GLY FFF CA  1 
ATOM   11894 C C   . GLY F  1 250 ? -6.419  -11.678 26.700   1.000 27.910  ? 267 GLY FFF C   1 
ATOM   11895 O O   . GLY F  1 250 ? -6.614  -12.614 25.907   1.000 26.680  ? 267 GLY FFF O   1 
ATOM   11896 N N   . SER F  1 251 ? -7.258  -10.641 26.821   1.000 26.750  ? 268 SER FFF N   1 
ATOM   11897 C CA  . SER F  1 251 ? -8.452  -10.450 25.964   1.000 25.900  ? 268 SER FFF CA  1 
ATOM   11898 C C   . SER F  1 251 ? -7.977  -10.105 24.544   1.000 25.610  ? 268 SER FFF C   1 
ATOM   11899 O O   . SER F  1 251 ? -6.822  -9.648  24.358   1.000 25.900  ? 268 SER FFF O   1 
ATOM   11900 C CB  . SER F  1 251 ? -9.441  -9.452  26.539   1.000 25.690  ? 268 SER FFF CB  1 
ATOM   11901 O OG  . SER F  1 251 ? -8.896  -8.141  26.623   1.000 26.740  ? 268 SER FFF OG  1 
ATOM   11902 N N   . GLN F  1 252 ? -8.866  -10.330 23.580   1.000 23.770  ? 269 GLN FFF N   1 
ATOM   11903 C CA  . GLN F  1 252 ? -8.541  -10.518 22.151   1.000 23.160  ? 269 GLN FFF CA  1 
ATOM   11904 C C   . GLN F  1 252 ? -9.568  -9.717  21.358   1.000 22.620  ? 269 GLN FFF C   1 
ATOM   11905 O O   . GLN F  1 252 ? -10.750 -9.831  21.680   1.000 22.230  ? 269 GLN FFF O   1 
ATOM   11906 C CB  . GLN F  1 252 ? -8.568  -12.018 21.836   1.000 23.740  ? 269 GLN FFF CB  1 
ATOM   11907 C CG  . GLN F  1 252 ? -7.193  -12.668 21.928   1.000 24.820  ? 269 GLN FFF CG  1 
ATOM   11908 C CD  . GLN F  1 252 ? -7.171  -14.176 21.875   1.000 25.940  ? 269 GLN FFF CD  1 
ATOM   11909 O OE1 . GLN F  1 252 ? -8.158  -14.837 22.202   1.000 26.680  ? 269 GLN FFF OE1 1 
ATOM   11910 N NE2 . GLN F  1 252 ? -6.026  -14.726 21.480   1.000 25.850  ? 269 GLN FFF NE2 1 
ATOM   11911 N N   . GLN F  1 253 ? -9.128  -8.916  20.390   1.000 23.220  ? 270 GLN FFF N   1 
ATOM   11912 C CA  . GLN F  1 253 ? -10.023 -8.116  19.512   1.000 23.940  ? 270 GLN FFF CA  1 
ATOM   11913 C C   . GLN F  1 253 ? -9.714  -8.477  18.063   1.000 24.970  ? 270 GLN FFF C   1 
ATOM   11914 O O   . GLN F  1 253 ? -8.545  -8.707  17.766   1.000 27.780  ? 270 GLN FFF O   1 
ATOM   11915 C CB  . GLN F  1 253 ? -9.799  -6.613  19.673   1.000 23.100  ? 270 GLN FFF CB  1 
ATOM   11916 C CG  . GLN F  1 253 ? -9.854  -6.114  21.110   1.000 22.090  ? 270 GLN FFF CG  1 
ATOM   11917 C CD  . GLN F  1 253 ? -9.110  -4.809  21.253   1.000 22.030  ? 270 GLN FFF CD  1 
ATOM   11918 O OE1 . GLN F  1 253 ? -7.883  -4.774  21.345   1.000 20.310  ? 270 GLN FFF OE1 1 
ATOM   11919 N NE2 . GLN F  1 253 ? -9.859  -3.717  21.263   1.000 22.070  ? 270 GLN FFF NE2 1 
ATOM   11920 N N   . TRP F  1 254 ? -10.721 -8.505  17.197   1.000 26.450  ? 271 TRP FFF N   1 
ATOM   11921 C CA  . TRP F  1 254 ? -10.521 -8.613  15.729   1.000 25.970  ? 271 TRP FFF CA  1 
ATOM   11922 C C   . TRP F  1 254 ? -9.738  -7.375  15.278   1.000 27.040  ? 271 TRP FFF C   1 
ATOM   11923 O O   . TRP F  1 254 ? -10.117 -6.264  15.720   1.000 30.890  ? 271 TRP FFF O   1 
ATOM   11924 C CB  . TRP F  1 254 ? -11.866 -8.692  15.000   1.000 24.440  ? 271 TRP FFF CB  1 
ATOM   11925 C CG  . TRP F  1 254 ? -12.761 -9.834  15.362   1.000 24.300  ? 271 TRP FFF CG  1 
ATOM   11926 C CD1 . TRP F  1 254 ? -13.936 -9.769  16.062   1.000 23.940  ? 271 TRP FFF CD1 1 
ATOM   11927 C CD2 . TRP F  1 254 ? -12.564 -11.218 15.030   1.000 23.570  ? 271 TRP FFF CD2 1 
ATOM   11928 N NE1 . TRP F  1 254 ? -14.474 -11.017 16.200   1.000 23.710  ? 271 TRP FFF NE1 1 
ATOM   11929 C CE2 . TRP F  1 254 ? -13.661 -11.930 15.573   1.000 24.390  ? 271 TRP FFF CE2 1 
ATOM   11930 C CE3 . TRP F  1 254 ? -11.567 -11.927 14.355   1.000 23.370  ? 271 TRP FFF CE3 1 
ATOM   11931 C CZ2 . TRP F  1 254 ? -13.794 -13.316 15.431   1.000 23.820  ? 271 TRP FFF CZ2 1 
ATOM   11932 C CZ3 . TRP F  1 254 ? -11.699 -13.295 14.214   1.000 24.550  ? 271 TRP FFF CZ3 1 
ATOM   11933 C CH2 . TRP F  1 254 ? -12.803 -13.977 14.737   1.000 24.480  ? 271 TRP FFF CH2 1 
ATOM   11934 N N   . ARG F  1 255 ? -8.700  -7.546  14.456   1.000 26.210  ? 272 ARG FFF N   1 
ATOM   11935 C CA  . ARG F  1 255 ? -8.040  -6.428  13.728   1.000 26.340  ? 272 ARG FFF CA  1 
ATOM   11936 C C   . ARG F  1 255 ? -8.350  -6.590  12.238   1.000 26.080  ? 272 ARG FFF C   1 
ATOM   11937 O O   . ARG F  1 255 ? -8.105  -7.674  11.651   1.000 25.570  ? 272 ARG FFF O   1 
ATOM   11938 C CB  . ARG F  1 255 ? -6.523  -6.396  13.951   1.000 27.340  ? 272 ARG FFF CB  1 
ATOM   11939 C CG  . ARG F  1 255 ? -5.806  -5.217  13.304   1.000 27.520  ? 272 ARG FFF CG  1 
ATOM   11940 C CD  . ARG F  1 255 ? -6.466  -3.933  13.752   1.000 27.730  ? 272 ARG FFF CD  1 
ATOM   11941 N NE  . ARG F  1 255 ? -5.611  -2.762  13.687   1.000 27.780  ? 272 ARG FFF NE  1 
ATOM   11942 C CZ  . ARG F  1 255 ? -5.657  -1.798  12.771   1.000 28.680  ? 272 ARG FFF CZ  1 
ATOM   11943 N NH1 . ARG F  1 255 ? -6.535  -1.844  11.781   1.000 29.430  ? 272 ARG FFF NH1 1 
ATOM   11944 N NH2 . ARG F  1 255 ? -4.809  -0.778  12.845   1.000 28.490  ? 272 ARG FFF NH2 1 
ATOM   11945 N N   . GLY F  1 256 ? -8.883  -5.534  11.642   1.000 25.750  ? 273 GLY FFF N   1 
ATOM   11946 C CA  . GLY F  1 256 ? -9.200  -5.522  10.207   1.000 25.930  ? 273 GLY FFF CA  1 
ATOM   11947 C C   . GLY F  1 256 ? -8.321  -4.513  9.512    1.000 26.110  ? 273 GLY FFF C   1 
ATOM   11948 O O   . GLY F  1 256 ? -7.740  -3.676  10.233   1.000 27.330  ? 273 GLY FFF O   1 
ATOM   11949 N N   . LEU F  1 257 ? -8.234  -4.586  8.181    1.000 25.200  ? 274 LEU FFF N   1 
ATOM   11950 C CA  . LEU F  1 257 ? -7.460  -3.608  7.379    1.000 25.630  ? 274 LEU FFF CA  1 
ATOM   11951 C C   . LEU F  1 257 ? -8.270  -3.225  6.143    1.000 26.700  ? 274 LEU FFF C   1 
ATOM   11952 O O   . LEU F  1 257 ? -9.163  -4.001  5.733    1.000 30.870  ? 274 LEU FFF O   1 
ATOM   11953 C CB  . LEU F  1 257 ? -6.124  -4.241  6.996    1.000 26.030  ? 274 LEU FFF CB  1 
ATOM   11954 C CG  . LEU F  1 257 ? -5.111  -4.398  8.126    1.000 25.350  ? 274 LEU FFF CG  1 
ATOM   11955 C CD1 . LEU F  1 257 ? -3.954  -5.265  7.658    1.000 25.930  ? 274 LEU FFF CD1 1 
ATOM   11956 C CD2 . LEU F  1 257 ? -4.588  -3.040  8.570    1.000 25.060  ? 274 LEU FFF CD2 1 
ATOM   11957 N N   . SER F  1 258 ? -7.973  -2.053  5.590    1.000 25.560  ? 275 SER FFF N   1 
ATOM   11958 C CA  . SER F  1 258 ? -8.636  -1.531  4.375    1.000 25.210  ? 275 SER FFF CA  1 
ATOM   11959 C C   . SER F  1 258 ? -8.226  -2.411  3.193    1.000 25.300  ? 275 SER FFF C   1 
ATOM   11960 O O   . SER F  1 258 ? -7.195  -3.090  3.322    1.000 26.120  ? 275 SER FFF O   1 
ATOM   11961 C CB  . SER F  1 258 ? -8.275  -0.092  4.169    1.000 25.370  ? 275 SER FFF CB  1 
ATOM   11962 O OG  . SER F  1 258 ? -8.626  0.664   5.315    1.000 26.110  ? 275 SER FFF OG  1 
ATOM   11963 N N   . ARG F  1 259 ? -9.007  -2.414  2.107    1.000 24.330  ? 276 ARG FFF N   1 
ATOM   11964 C CA  . ARG F  1 259 ? -8.674  -3.133  0.851    1.000 24.340  ? 276 ARG FFF CA  1 
ATOM   11965 C C   . ARG F  1 259 ? -8.774  -2.169  -0.331   1.000 26.100  ? 276 ARG FFF C   1 
ATOM   11966 O O   . ARG F  1 259 ? -9.807  -1.482  -0.453   1.000 27.650  ? 276 ARG FFF O   1 
ATOM   11967 C CB  . ARG F  1 259 ? -9.604  -4.321  0.615    1.000 23.250  ? 276 ARG FFF CB  1 
ATOM   11968 C CG  . ARG F  1 259 ? -9.438  -4.985  -0.742   1.000 22.710  ? 276 ARG FFF CG  1 
ATOM   11969 C CD  . ARG F  1 259 ? -10.200 -6.292  -0.760   1.000 23.350  ? 276 ARG FFF CD  1 
ATOM   11970 N NE  . ARG F  1 259 ? -9.579  -7.349  0.036    1.000 23.210  ? 276 ARG FFF NE  1 
ATOM   11971 C CZ  . ARG F  1 259 ? -8.711  -8.261  -0.407   1.000 24.180  ? 276 ARG FFF CZ  1 
ATOM   11972 N NH1 . ARG F  1 259 ? -8.306  -8.302  -1.666   1.000 24.360  ? 276 ARG FFF NH1 1 
ATOM   11973 N NH2 . ARG F  1 259 ? -8.226  -9.150  0.437    1.000 26.230  ? 276 ARG FFF NH2 1 
ATOM   11974 N N   . TYR F  1 260 ? -7.728  -2.145  -1.162   1.000 27.000  ? 277 TYR FFF N   1 
ATOM   11975 C CA  . TYR F  1 260 ? -7.627  -1.364  -2.420   1.000 27.550  ? 277 TYR FFF CA  1 
ATOM   11976 C C   . TYR F  1 260 ? -8.296  -2.132  -3.568   1.000 26.900  ? 277 TYR FFF C   1 
ATOM   11977 O O   . TYR F  1 260 ? -8.059  -3.346  -3.730   1.000 24.990  ? 277 TYR FFF O   1 
ATOM   11978 C CB  . TYR F  1 260 ? -6.157  -1.070  -2.716   1.000 27.890  ? 277 TYR FFF CB  1 
ATOM   11979 C CG  . TYR F  1 260 ? -5.866  -0.613  -4.121   1.000 28.540  ? 277 TYR FFF CG  1 
ATOM   11980 C CD1 . TYR F  1 260 ? -6.037  0.711   -4.471   1.000 28.300  ? 277 TYR FFF CD1 1 
ATOM   11981 C CD2 . TYR F  1 260 ? -5.383  -1.486  -5.087   1.000 30.190  ? 277 TYR FFF CD2 1 
ATOM   11982 C CE1 . TYR F  1 260 ? -5.752  1.149   -5.751   1.000 30.080  ? 277 TYR FFF CE1 1 
ATOM   11983 C CE2 . TYR F  1 260 ? -5.081  -1.060  -6.374   1.000 30.060  ? 277 TYR FFF CE2 1 
ATOM   11984 C CZ  . TYR F  1 260 ? -5.284  0.266   -6.704   1.000 30.100  ? 277 TYR FFF CZ  1 
ATOM   11985 O OH  . TYR F  1 260 ? -5.025  0.751   -7.948   1.000 32.170  ? 277 TYR FFF OH  1 
ATOM   11986 N N   . PHE F  1 261 ? -9.125  -1.418  -4.330   1.000 27.650  ? 278 PHE FFF N   1 
ATOM   11987 C CA  . PHE F  1 261 ? -9.763  -1.889  -5.584   1.000 29.440  ? 278 PHE FFF CA  1 
ATOM   11988 C C   . PHE F  1 261 ? -9.324  -1.001  -6.751   1.000 31.990  ? 278 PHE FFF C   1 
ATOM   11989 O O   . PHE F  1 261 ? -9.423  0.227   -6.620   1.000 33.190  ? 278 PHE FFF O   1 
ATOM   11990 C CB  . PHE F  1 261 ? -11.282 -1.840  -5.430   1.000 28.750  ? 278 PHE FFF CB  1 
ATOM   11991 C CG  . PHE F  1 261 ? -11.854 -2.907  -4.536   1.000 26.590  ? 278 PHE FFF CG  1 
ATOM   11992 C CD1 . PHE F  1 261 ? -11.848 -2.741  -3.169   1.000 25.840  ? 278 PHE FFF CD1 1 
ATOM   11993 C CD2 . PHE F  1 261 ? -12.388 -4.072  -5.062   1.000 26.910  ? 278 PHE FFF CD2 1 
ATOM   11994 C CE1 . PHE F  1 261 ? -12.370 -3.720  -2.340   1.000 26.480  ? 278 PHE FFF CE1 1 
ATOM   11995 C CE2 . PHE F  1 261 ? -12.905 -5.057  -4.232   1.000 27.540  ? 278 PHE FFF CE2 1 
ATOM   11996 C CZ  . PHE F  1 261 ? -12.903 -4.873  -2.868   1.000 26.900  ? 278 PHE FFF CZ  1 
ATOM   11997 N N   . LYS F  1 262 ? -8.817  -1.588  -7.840   1.000 36.420  ? 279 LYS FFF N   1 
ATOM   11998 C CA  . LYS F  1 262 ? -8.731  -0.899  -9.157   1.000 37.270  ? 279 LYS FFF CA  1 
ATOM   11999 C C   . LYS F  1 262 ? -9.445  -1.769  -10.191  1.000 35.310  ? 279 LYS FFF C   1 
ATOM   12000 O O   . LYS F  1 262 ? -8.971  -2.896  -10.406  1.000 36.140  ? 279 LYS FFF O   1 
ATOM   12001 C CB  . LYS F  1 262 ? -7.312  -0.626  -9.648   1.000 39.750  ? 279 LYS FFF CB  1 
ATOM   12002 C CG  . LYS F  1 262 ? -7.287  0.247   -10.896  1.000 43.380  ? 279 LYS FFF CG  1 
ATOM   12003 C CD  . LYS F  1 262 ? -6.065  0.078   -11.758  1.000 47.660  ? 279 LYS FFF CD  1 
ATOM   12004 C CE  . LYS F  1 262 ? -4.799  0.529   -11.061  1.000 52.150  ? 279 LYS FFF CE  1 
ATOM   12005 N NZ  . LYS F  1 262 ? -3.620  0.458   -11.956  1.000 55.470  ? 279 LYS FFF NZ  1 
ATOM   12006 N N   . VAL F  1 263 ? -10.523 -1.249  -10.786  1.000 34.110  ? 280 VAL FFF N   1 
ATOM   12007 C CA  . VAL F  1 263 ? -11.396 -1.988  -11.741  1.000 35.590  ? 280 VAL FFF CA  1 
ATOM   12008 C C   . VAL F  1 263 ? -11.380 -1.236  -13.067  1.000 35.980  ? 280 VAL FFF C   1 
ATOM   12009 O O   . VAL F  1 263 ? -11.692 -0.029  -13.040  1.000 35.840  ? 280 VAL FFF O   1 
ATOM   12010 C CB  . VAL F  1 263 ? -12.826 -2.141  -11.189  1.000 36.850  ? 280 VAL FFF CB  1 
ATOM   12011 C CG1 . VAL F  1 263 ? -13.785 -2.749  -12.202  1.000 35.940  ? 280 VAL FFF CG1 1 
ATOM   12012 C CG2 . VAL F  1 263 ? -12.824 -2.973  -9.914   1.000 37.740  ? 280 VAL FFF CG2 1 
ATOM   12013 N N   . GLN F  1 264 ? -11.019 -1.933  -14.151  1.000 38.080  ? 281 GLN FFF N   1 
ATOM   12014 C CA  . GLN F  1 264 ? -11.060 -1.423  -15.550  1.000 39.180  ? 281 GLN FFF CA  1 
ATOM   12015 C C   . GLN F  1 264 ? -12.416 -1.806  -16.152  1.000 35.890  ? 281 GLN FFF C   1 
ATOM   12016 O O   . GLN F  1 264 ? -12.813 -2.990  -16.069  1.000 34.640  ? 281 GLN FFF O   1 
ATOM   12017 C CB  . GLN F  1 264 ? -9.945  -2.003  -16.420  1.000 43.230  ? 281 GLN FFF CB  1 
ATOM   12018 C CG  . GLN F  1 264 ? -8.534  -1.604  -16.013  1.000 50.070  ? 281 GLN FFF CG  1 
ATOM   12019 C CD  . GLN F  1 264 ? -8.199  -0.156  -16.294  1.000 60.830  ? 281 GLN FFF CD  1 
ATOM   12020 O OE1 . GLN F  1 264 ? -8.034  0.653   -15.382  1.000 69.390  ? 281 GLN FFF OE1 1 
ATOM   12021 N NE2 . GLN F  1 264 ? -8.085  0.195   -17.567  1.000 68.190  ? 281 GLN FFF NE2 1 
ATOM   12022 N N   . LEU F  1 265 ? -13.113 -0.835  -16.734  1.000 33.680  ? 282 LEU FFF N   1 
ATOM   12023 C CA  . LEU F  1 265 ? -14.455 -1.072  -17.324  1.000 34.860  ? 282 LEU FFF CA  1 
ATOM   12024 C C   . LEU F  1 265 ? -14.433 -0.597  -18.776  1.000 34.690  ? 282 LEU FFF C   1 
ATOM   12025 O O   . LEU F  1 265 ? -13.585 0.258   -19.091  1.000 37.870  ? 282 LEU FFF O   1 
ATOM   12026 C CB  . LEU F  1 265 ? -15.538 -0.370  -16.495  1.000 33.820  ? 282 LEU FFF CB  1 
ATOM   12027 C CG  . LEU F  1 265 ? -15.561 -0.762  -15.019  1.000 31.500  ? 282 LEU FFF CG  1 
ATOM   12028 C CD1 . LEU F  1 265 ? -15.080 0.383   -14.160  1.000 30.900  ? 282 LEU FFF CD1 1 
ATOM   12029 C CD2 . LEU F  1 265 ? -16.948 -1.166  -14.572  1.000 32.880  ? 282 LEU FFF CD2 1 
ATOM   12030 N N   . ARG F  1 266 ? -15.290 -1.194  -19.606  1.000 33.300  ? 283 ARG FFF N   1 
ATOM   12031 C CA  . ARG F  1 266 ? -15.478 -0.867  -21.042  1.000 33.360  ? 283 ARG FFF CA  1 
ATOM   12032 C C   . ARG F  1 266 ? -16.985 -0.847  -21.311  1.000 33.000  ? 283 ARG FFF C   1 
ATOM   12033 O O   . ARG F  1 266 ? -17.695 -1.585  -20.590  1.000 35.200  ? 283 ARG FFF O   1 
ATOM   12034 C CB  . ARG F  1 266 ? -14.759 -1.896  -21.920  1.000 33.290  ? 283 ARG FFF CB  1 
ATOM   12035 C CG  . ARG F  1 266 ? -15.348 -3.298  -21.855  1.000 32.870  ? 283 ARG FFF CG  1 
ATOM   12036 C CD  . ARG F  1 266 ? -14.544 -4.389  -22.544  1.000 31.840  ? 283 ARG FFF CD  1 
ATOM   12037 N NE  . ARG F  1 266 ? -15.267 -5.639  -22.350  1.000 32.390  ? 283 ARG FFF NE  1 
ATOM   12038 C CZ  . ARG F  1 266 ? -14.801 -6.855  -22.596  1.000 32.590  ? 283 ARG FFF CZ  1 
ATOM   12039 N NH1 . ARG F  1 266 ? -13.580 -7.018  -23.065  1.000 34.090  ? 283 ARG FFF NH1 1 
ATOM   12040 N NH2 . ARG F  1 266 ? -15.548 -7.920  -22.371  1.000 32.150  ? 283 ARG FFF NH2 1 
ATOM   12041 N N   . LYS F  1 267 ? -17.451 -0.059  -22.287  1.000 31.020  ? 284 LYS FFF N   1 
ATOM   12042 C CA  . LYS F  1 267 ? -18.894 0.032   -22.632  1.000 31.430  ? 284 LYS FFF CA  1 
ATOM   12043 C C   . LYS F  1 267 ? -19.302 -1.167  -23.493  1.000 31.920  ? 284 LYS FFF C   1 
ATOM   12044 O O   . LYS F  1 267 ? -18.608 -1.434  -24.487  1.000 31.170  ? 284 LYS FFF O   1 
ATOM   12045 C CB  . LYS F  1 267 ? -19.204 1.312   -23.401  1.000 32.160  ? 284 LYS FFF CB  1 
ATOM   12046 C CG  . LYS F  1 267 ? -18.810 2.582   -22.680  1.000 33.110  ? 284 LYS FFF CG  1 
ATOM   12047 C CD  . LYS F  1 267 ? -19.281 3.805   -23.403  1.000 34.500  ? 284 LYS FFF CD  1 
ATOM   12048 C CE  . LYS F  1 267 ? -18.525 5.021   -22.923  1.000 36.740  ? 284 LYS FFF CE  1 
ATOM   12049 N NZ  . LYS F  1 267 ? -18.827 6.208   -23.756  1.000 39.080  ? 284 LYS FFF NZ  1 
ATOM   12050 N N   . ARG F  1 268 ? -20.383 -1.850  -23.114  1.000 32.340  ? 285 ARG FFF N   1 
ATOM   12051 C CA  . ARG F  1 268 ? -20.971 -2.998  -23.848  1.000 34.090  ? 285 ARG FFF CA  1 
ATOM   12052 C C   . ARG F  1 268 ? -22.398 -2.613  -24.245  1.000 36.260  ? 285 ARG FFF C   1 
ATOM   12053 O O   . ARG F  1 268 ? -23.115 -2.083  -23.386  1.000 36.980  ? 285 ARG FFF O   1 
ATOM   12054 C CB  . ARG F  1 268 ? -20.984 -4.228  -22.941  1.000 36.360  ? 285 ARG FFF CB  1 
ATOM   12055 C CG  . ARG F  1 268 ? -21.205 -5.554  -23.656  1.000 39.080  ? 285 ARG FFF CG  1 
ATOM   12056 C CD  . ARG F  1 268 ? -19.936 -5.989  -24.359  1.000 40.900  ? 285 ARG FFF CD  1 
ATOM   12057 N NE  . ARG F  1 268 ? -19.896 -7.368  -24.834  1.000 40.820  ? 285 ARG FFF NE  1 
ATOM   12058 C CZ  . ARG F  1 268 ? -19.264 -8.378  -24.237  1.000 42.980  ? 285 ARG FFF CZ  1 
ATOM   12059 N NH1 . ARG F  1 268 ? -18.631 -8.198  -23.096  1.000 46.280  ? 285 ARG FFF NH1 1 
ATOM   12060 N NH2 . ARG F  1 268 ? -19.255 -9.589  -24.763  1.000 45.430  ? 285 ARG FFF NH2 1 
ATOM   12061 N N   . ARG F  1 269 ? -22.793 -2.840  -25.498  1.000 39.170  ? 286 ARG FFF N   1 
ATOM   12062 C CA  . ARG F  1 269 ? -24.209 -2.717  -25.938  1.000 41.740  ? 286 ARG FFF CA  1 
ATOM   12063 C C   . ARG F  1 269 ? -24.958 -4.000  -25.549  1.000 40.820  ? 286 ARG FFF C   1 
ATOM   12064 O O   . ARG F  1 269 ? -24.390 -5.114  -25.479  1.000 37.920  ? 286 ARG FFF O   1 
ATOM   12065 C CB  . ARG F  1 269 ? -24.310 -2.395  -27.436  1.000 47.530  ? 286 ARG FFF CB  1 
ATOM   12066 C CG  . ARG F  1 269 ? -25.649 -1.828  -27.897  1.000 48.670  ? 286 ARG FFF CG  1 
ATOM   12067 C CD  . ARG F  1 269 ? -25.631 -1.217  -29.291  1.000 52.400  ? 286 ARG FFF CD  1 
ATOM   12068 N NE  . ARG F  1 269 ? -25.343 -2.157  -30.377  1.000 59.480  ? 286 ARG FFF NE  1 
ATOM   12069 C CZ  . ARG F  1 269 ? -26.179 -3.073  -30.888  1.000 63.180  ? 286 ARG FFF CZ  1 
ATOM   12070 N NH1 . ARG F  1 269 ? -27.405 -3.229  -30.416  1.000 66.840  ? 286 ARG FFF NH1 1 
ATOM   12071 N NH2 . ARG F  1 269 ? -25.780 -3.851  -31.880  1.000 60.900  ? 286 ARG FFF NH2 1 
ATOM   12072 N N   . VAL F  1 270 ? -26.243 -3.828  -25.293  1.000 42.860  ? 287 VAL FFF N   1 
ATOM   12073 C CA  . VAL F  1 270 ? -27.078 -4.850  -24.617  1.000 47.730  ? 287 VAL FFF CA  1 
ATOM   12074 C C   . VAL F  1 270 ? -28.514 -4.508  -25.036  1.000 51.110  ? 287 VAL FFF C   1 
ATOM   12075 O O   . VAL F  1 270 ? -28.741 -3.322  -25.361  1.000 46.880  ? 287 VAL FFF O   1 
ATOM   12076 C CB  . VAL F  1 270 ? -26.718 -4.758  -23.119  1.000 49.260  ? 287 VAL FFF CB  1 
ATOM   12077 C CG1 . VAL F  1 270 ? -27.564 -3.747  -22.356  1.000 50.570  ? 287 VAL FFF CG1 1 
ATOM   12078 C CG2 . VAL F  1 270 ? -26.713 -6.115  -22.442  1.000 49.640  ? 287 VAL FFF CG2 1 
ATOM   12079 N N   . LYS F  1 271 ? -29.437 -5.472  -25.134  1.000 60.950  ? 288 LYS FFF N   1 
ATOM   12080 C CA  . LYS F  1 271 ? -30.813 -5.171  -25.631  1.000 69.330  ? 288 LYS FFF CA  1 
ATOM   12081 C C   . LYS F  1 271 ? -31.864 -5.811  -24.715  1.000 71.240  ? 288 LYS FFF C   1 
ATOM   12082 O O   . LYS F  1 271 ? -31.571 -6.902  -24.197  1.000 66.980  ? 288 LYS FFF O   1 
ATOM   12083 C CB  . LYS F  1 271 ? -30.996 -5.620  -27.086  1.000 72.150  ? 288 LYS FFF CB  1 
ATOM   12084 C CG  . LYS F  1 271 ? -32.180 -4.979  -27.806  1.000 76.260  ? 288 LYS FFF CG  1 
ATOM   12085 C CD  . LYS F  1 271 ? -32.577 -5.676  -29.105  1.000 76.090  ? 288 LYS FFF CD  1 
ATOM   12086 C CE  . LYS F  1 271 ? -33.342 -4.796  -30.075  1.000 72.340  ? 288 LYS FFF CE  1 
ATOM   12087 N NZ  . LYS F  1 271 ? -32.548 -3.626  -30.514  1.000 69.680  ? 288 LYS FFF NZ  1 
ATOM   12088 N N   . ASN F  1 272 ? -33.013 -5.130  -24.555  1.000 75.120  ? 289 ASN FFF N   1 
ATOM   12089 C CA  . ASN F  1 272 ? -34.239 -5.532  -23.817  1.000 74.730  ? 289 ASN FFF CA  1 
ATOM   12090 C C   . ASN F  1 272 ? -33.975 -5.471  -22.308  1.000 73.780  ? 289 ASN FFF C   1 
ATOM   12091 O O   . ASN F  1 272 ? -33.589 -4.389  -21.858  1.000 74.260  ? 289 ASN FFF O   1 
ATOM   12092 C CB  . ASN F  1 272 ? -34.730 -6.893  -24.262  1.000 72.650  ? 289 ASN FFF CB  1 
ATOM   12093 N N   . VAL G  1 7   ? 6.293   10.184  -21.524  1.000 69.030  ? 24  VAL GGG N   1 
ATOM   12094 C CA  . VAL G  1 7   ? 4.847   9.817   -21.509  1.000 68.850  ? 24  VAL GGG CA  1 
ATOM   12095 C C   . VAL G  1 7   ? 4.520   9.046   -22.791  1.000 66.590  ? 24  VAL GGG C   1 
ATOM   12096 O O   . VAL G  1 7   ? 3.695   8.122   -22.713  1.000 63.980  ? 24  VAL GGG O   1 
ATOM   12097 C CB  . VAL G  1 7   ? 3.957   11.059  -21.319  1.000 67.820  ? 24  VAL GGG CB  1 
ATOM   12098 C CG1 . VAL G  1 7   ? 2.481   10.712  -21.425  1.000 63.790  ? 24  VAL GGG CG1 1 
ATOM   12099 C CG2 . VAL G  1 7   ? 4.247   11.759  -20.001  1.000 66.540  ? 24  VAL GGG CG2 1 
ATOM   12100 N N   . GLU G  1 8   ? 5.148   9.401   -23.916  1.000 63.410  ? 25  GLU GGG N   1 
ATOM   12101 C CA  . GLU G  1 8   ? 4.955   8.649   -25.185  1.000 63.300  ? 25  GLU GGG CA  1 
ATOM   12102 C C   . GLU G  1 8   ? 6.119   7.670   -25.354  1.000 58.430  ? 25  GLU GGG C   1 
ATOM   12103 O O   . GLU G  1 8   ? 7.212   8.128   -25.689  1.000 58.900  ? 25  GLU GGG O   1 
ATOM   12104 C CB  . GLU G  1 8   ? 4.882   9.611   -26.370  1.000 68.360  ? 25  GLU GGG CB  1 
ATOM   12105 C CG  . GLU G  1 8   ? 4.811   8.915   -27.716  1.000 72.570  ? 25  GLU GGG CG  1 
ATOM   12106 C CD  . GLU G  1 8   ? 3.996   9.644   -28.769  1.000 75.370  ? 25  GLU GGG CD  1 
ATOM   12107 O OE1 . GLU G  1 8   ? 4.596   10.376  -29.579  1.000 69.440  ? 25  GLU GGG OE1 1 
ATOM   12108 O OE2 . GLU G  1 8   ? 2.763   9.472   -28.778  1.000 78.400  ? 25  GLU GGG OE2 1 
ATOM   12109 N N   . VAL G  1 9   ? 5.888   6.376   -25.120  1.000 51.080  ? 26  VAL GGG N   1 
ATOM   12110 C CA  . VAL G  1 9   ? 6.985   5.367   -25.180  1.000 46.470  ? 26  VAL GGG CA  1 
ATOM   12111 C C   . VAL G  1 9   ? 7.094   4.854   -26.613  1.000 45.510  ? 26  VAL GGG C   1 
ATOM   12112 O O   . VAL G  1 9   ? 6.065   4.437   -27.163  1.000 45.850  ? 26  VAL GGG O   1 
ATOM   12113 C CB  . VAL G  1 9   ? 6.745   4.218   -24.183  1.000 44.680  ? 26  VAL GGG CB  1 
ATOM   12114 C CG1 . VAL G  1 9   ? 7.921   3.264   -24.110  1.000 41.590  ? 26  VAL GGG CG1 1 
ATOM   12115 C CG2 . VAL G  1 9   ? 6.391   4.742   -22.802  1.000 46.310  ? 26  VAL GGG CG2 1 
ATOM   12116 N N   . LEU G  1 10  ? 8.303   4.865   -27.176  1.000 42.090  ? 27  LEU GGG N   1 
ATOM   12117 C CA  . LEU G  1 10  ? 8.469   4.470   -28.593  1.000 41.330  ? 27  LEU GGG CA  1 
ATOM   12118 C C   . LEU G  1 10  ? 9.310   3.198   -28.741  1.000 38.640  ? 27  LEU GGG C   1 
ATOM   12119 O O   . LEU G  1 10  ? 8.999   2.223   -28.050  1.000 37.610  ? 27  LEU GGG O   1 
ATOM   12120 C CB  . LEU G  1 10  ? 9.017   5.663   -29.378  1.000 44.250  ? 27  LEU GGG CB  1 
ATOM   12121 C CG  . LEU G  1 10  ? 8.123   6.900   -29.351  1.000 44.490  ? 27  LEU GGG CG  1 
ATOM   12122 C CD1 . LEU G  1 10  ? 8.943   8.174   -29.258  1.000 46.240  ? 27  LEU GGG CD1 1 
ATOM   12123 C CD2 . LEU G  1 10  ? 7.207   6.937   -30.560  1.000 43.340  ? 27  LEU GGG CD2 1 
ATOM   12124 N N   . GLU G  1 11  ? 10.341  3.204   -29.592  1.000 37.580  ? 28  GLU GGG N   1 
ATOM   12125 C CA  . GLU G  1 11  ? 11.055  1.933   -29.889  1.000 37.050  ? 28  GLU GGG CA  1 
ATOM   12126 C C   . GLU G  1 11  ? 12.225  1.717   -28.923  1.000 38.500  ? 28  GLU GGG C   1 
ATOM   12127 O O   . GLU G  1 11  ? 12.710  2.674   -28.277  1.000 37.530  ? 28  GLU GGG O   1 
ATOM   12128 C CB  . GLU G  1 11  ? 11.580  1.883   -31.326  1.000 36.240  ? 28  GLU GGG CB  1 
ATOM   12129 C CG  . GLU G  1 11  ? 12.765  2.793   -31.618  1.000 35.160  ? 28  GLU GGG CG  1 
ATOM   12130 C CD  . GLU G  1 11  ? 12.443  4.275   -31.711  1.000 35.460  ? 28  GLU GGG CD  1 
ATOM   12131 O OE1 . GLU G  1 11  ? 11.246  4.631   -31.612  1.000 36.110  ? 28  GLU GGG OE1 1 
ATOM   12132 O OE2 . GLU G  1 11  ? 13.385  5.075   -31.881  1.000 33.730  ? 28  GLU GGG OE2 1 
ATOM   12133 N N   . VAL G  1 12  ? 12.672  0.467   -28.880  1.000 37.810  ? 29  VAL GGG N   1 
ATOM   12134 C CA  . VAL G  1 12  ? 13.856  0.021   -28.101  1.000 39.080  ? 29  VAL GGG CA  1 
ATOM   12135 C C   . VAL G  1 12  ? 15.071  0.209   -29.010  1.000 39.810  ? 29  VAL GGG C   1 
ATOM   12136 O O   . VAL G  1 12  ? 15.031  -0.367  -30.097  1.000 42.810  ? 29  VAL GGG O   1 
ATOM   12137 C CB  . VAL G  1 12  ? 13.667  -1.452  -27.680  1.000 39.930  ? 29  VAL GGG CB  1 
ATOM   12138 C CG1 . VAL G  1 12  ? 14.940  -2.078  -27.141  1.000 41.900  ? 29  VAL GGG CG1 1 
ATOM   12139 C CG2 . VAL G  1 12  ? 12.525  -1.635  -26.686  1.000 39.690  ? 29  VAL GGG CG2 1 
ATOM   12140 N N   . LYS G  1 13  ? 16.095  0.970   -28.609  1.000 42.340  ? 30  LYS GGG N   1 
ATOM   12141 C CA  . LYS G  1 13  ? 17.407  0.974   -29.315  1.000 46.920  ? 30  LYS GGG CA  1 
ATOM   12142 C C   . LYS G  1 13  ? 18.002  -0.439  -29.281  1.000 46.190  ? 30  LYS GGG C   1 
ATOM   12143 O O   . LYS G  1 13  ? 17.763  -1.144  -28.292  1.000 49.690  ? 30  LYS GGG O   1 
ATOM   12144 C CB  . LYS G  1 13  ? 18.385  1.961   -28.676  1.000 53.930  ? 30  LYS GGG CB  1 
ATOM   12145 C CG  . LYS G  1 13  ? 18.502  3.315   -29.361  1.000 63.200  ? 30  LYS GGG CG  1 
ATOM   12146 C CD  . LYS G  1 13  ? 17.177  4.000   -29.607  1.000 72.180  ? 30  LYS GGG CD  1 
ATOM   12147 C CE  . LYS G  1 13  ? 17.317  5.262   -30.433  1.000 77.080  ? 30  LYS GGG CE  1 
ATOM   12148 N NZ  . LYS G  1 13  ? 16.000  5.686   -30.956  1.000 77.010  ? 30  LYS GGG NZ  1 
ATOM   12149 N N   . THR G  1 14  ? 18.736  -0.856  -30.316  1.000 45.270  ? 31  THR GGG N   1 
ATOM   12150 C CA  . THR G  1 14  ? 19.498  -2.136  -30.334  1.000 43.640  ? 31  THR GGG CA  1 
ATOM   12151 C C   . THR G  1 14  ? 20.946  -1.811  -30.724  1.000 45.400  ? 31  THR GGG C   1 
ATOM   12152 O O   . THR G  1 14  ? 21.214  -0.647  -31.100  1.000 41.270  ? 31  THR GGG O   1 
ATOM   12153 C CB  . THR G  1 14  ? 18.781  -3.200  -31.175  1.000 43.840  ? 31  THR GGG CB  1 
ATOM   12154 O OG1 . THR G  1 14  ? 18.591  -2.691  -32.495  1.000 48.960  ? 31  THR GGG OG1 1 
ATOM   12155 C CG2 . THR G  1 14  ? 17.433  -3.590  -30.609  1.000 42.650  ? 31  THR GGG CG2 1 
ATOM   12156 N N   . GLY G  1 15  ? 21.849  -2.791  -30.594  1.000 50.880  ? 32  GLY GGG N   1 
ATOM   12157 C CA  . GLY G  1 15  ? 23.312  -2.583  -30.619  1.000 55.900  ? 32  GLY GGG CA  1 
ATOM   12158 C C   . GLY G  1 15  ? 23.927  -2.837  -29.251  1.000 62.260  ? 32  GLY GGG C   1 
ATOM   12159 O O   . GLY G  1 15  ? 23.302  -2.457  -28.241  1.000 61.600  ? 32  GLY GGG O   1 
ATOM   12160 N N   . VAL G  1 16  ? 25.106  -3.468  -29.223  1.000 69.180  ? 33  VAL GGG N   1 
ATOM   12161 C CA  . VAL G  1 16  ? 25.873  -3.919  -28.015  1.000 69.370  ? 33  VAL GGG CA  1 
ATOM   12162 C C   . VAL G  1 16  ? 25.804  -2.885  -26.875  1.000 69.040  ? 33  VAL GGG C   1 
ATOM   12163 O O   . VAL G  1 16  ? 25.661  -3.311  -25.708  1.000 61.190  ? 33  VAL GGG O   1 
ATOM   12164 C CB  . VAL G  1 16  ? 27.337  -4.232  -28.393  1.000 71.320  ? 33  VAL GGG CB  1 
ATOM   12165 C CG1 . VAL G  1 16  ? 27.446  -5.555  -29.146  1.000 70.430  ? 33  VAL GGG CG1 1 
ATOM   12166 C CG2 . VAL G  1 16  ? 28.004  -3.083  -29.159  1.000 69.910  ? 33  VAL GGG CG2 1 
ATOM   12167 N N   . ASP G  1 17  ? 25.899  -1.593  -27.218  1.000 67.900  ? 34  ASP GGG N   1 
ATOM   12168 C CA  . ASP G  1 17  ? 25.945  -0.396  -26.329  1.000 64.360  ? 34  ASP GGG CA  1 
ATOM   12169 C C   . ASP G  1 17  ? 24.554  0.039   -25.832  1.000 56.590  ? 34  ASP GGG C   1 
ATOM   12170 O O   . ASP G  1 17  ? 24.483  1.003   -25.048  1.000 52.130  ? 34  ASP GGG O   1 
ATOM   12171 C CB  . ASP G  1 17  ? 26.559  0.760   -27.119  1.000 66.970  ? 34  ASP GGG CB  1 
ATOM   12172 C CG  . ASP G  1 17  ? 25.953  0.786   -28.509  1.000 73.180  ? 34  ASP GGG CG  1 
ATOM   12173 O OD1 . ASP G  1 17  ? 26.141  -0.223  -29.241  1.000 74.410  ? 34  ASP GGG OD1 1 
ATOM   12174 O OD2 . ASP G  1 17  ? 25.246  1.769   -28.814  1.000 82.960  ? 34  ASP GGG OD2 1 
ATOM   12175 N N   . SER G  1 18  ? 23.479  -0.622  -26.265  1.000 51.350  ? 35  SER GGG N   1 
ATOM   12176 C CA  . SER G  1 18  ? 22.070  -0.308  -25.905  1.000 51.070  ? 35  SER GGG CA  1 
ATOM   12177 C C   . SER G  1 18  ? 21.640  -1.021  -24.619  1.000 46.640  ? 35  SER GGG C   1 
ATOM   12178 O O   . SER G  1 18  ? 20.492  -0.853  -24.220  1.000 41.830  ? 35  SER GGG O   1 
ATOM   12179 C CB  . SER G  1 18  ? 21.167  -0.745  -27.014  1.000 55.920  ? 35  SER GGG CB  1 
ATOM   12180 O OG  . SER G  1 18  ? 21.185  -2.165  -27.124  1.000 57.470  ? 35  SER GGG OG  1 
ATOM   12181 N N   . ILE G  1 19  ? 22.536  -1.810  -24.030  1.000 47.030  ? 36  ILE GGG N   1 
ATOM   12182 C CA  . ILE G  1 19  ? 22.291  -2.760  -22.913  1.000 44.540  ? 36  ILE GGG CA  1 
ATOM   12183 C C   . ILE G  1 19  ? 23.140  -2.310  -21.725  1.000 41.850  ? 36  ILE GGG C   1 
ATOM   12184 O O   . ILE G  1 19  ? 24.214  -1.741  -21.945  1.000 42.580  ? 36  ILE GGG O   1 
ATOM   12185 C CB  . ILE G  1 19  ? 22.640  -4.178  -23.408  1.000 48.550  ? 36  ILE GGG CB  1 
ATOM   12186 C CG1 . ILE G  1 19  ? 21.531  -4.735  -24.305  1.000 49.990  ? 36  ILE GGG CG1 1 
ATOM   12187 C CG2 . ILE G  1 19  ? 22.982  -5.121  -22.260  1.000 53.140  ? 36  ILE GGG CG2 1 
ATOM   12188 C CD1 . ILE G  1 19  ? 20.134  -4.704  -23.699  1.000 51.190  ? 36  ILE GGG CD1 1 
ATOM   12189 N N   . THR G  1 20  ? 22.654  -2.526  -20.507  1.000 40.810  ? 37  THR GGG N   1 
ATOM   12190 C CA  . THR G  1 20  ? 23.426  -2.291  -19.258  1.000 38.400  ? 37  THR GGG CA  1 
ATOM   12191 C C   . THR G  1 20  ? 22.807  -3.132  -18.139  1.000 37.030  ? 37  THR GGG C   1 
ATOM   12192 O O   . THR G  1 20  ? 21.612  -3.459  -18.166  1.000 34.390  ? 37  THR GGG O   1 
ATOM   12193 C CB  . THR G  1 20  ? 23.542  -0.801  -18.902  1.000 37.850  ? 37  THR GGG CB  1 
ATOM   12194 O OG1 . THR G  1 20  ? 24.711  -0.564  -18.121  1.000 36.730  ? 37  THR GGG OG1 1 
ATOM   12195 C CG2 . THR G  1 20  ? 22.389  -0.275  -18.082  1.000 39.360  ? 37  THR GGG CG2 1 
ATOM   12196 N N   . GLU G  1 21  ? 23.653  -3.461  -17.178  1.000 39.180  ? 38  GLU GGG N   1 
ATOM   12197 C CA  . GLU G  1 21  ? 23.358  -4.365  -16.047  1.000 38.810  ? 38  GLU GGG CA  1 
ATOM   12198 C C   . GLU G  1 21  ? 23.629  -3.535  -14.791  1.000 37.020  ? 38  GLU GGG C   1 
ATOM   12199 O O   . GLU G  1 21  ? 24.571  -2.745  -14.806  1.000 38.600  ? 38  GLU GGG O   1 
ATOM   12200 C CB  . GLU G  1 21  ? 24.218  -5.607  -16.249  1.000 40.280  ? 38  GLU GGG CB  1 
ATOM   12201 C CG  . GLU G  1 21  ? 24.148  -6.624  -15.138  1.000 44.640  ? 38  GLU GGG CG  1 
ATOM   12202 C CD  . GLU G  1 21  ? 24.512  -8.032  -15.597  1.000 52.860  ? 38  GLU GGG CD  1 
ATOM   12203 O OE1 . GLU G  1 21  ? 24.071  -8.439  -16.704  1.000 51.830  ? 38  GLU GGG OE1 1 
ATOM   12204 O OE2 . GLU G  1 21  ? 25.232  -8.734  -14.842  1.000 60.650  ? 38  GLU GGG OE2 1 
ATOM   12205 N N   . VAL G  1 22  ? 22.761  -3.617  -13.790  1.000 35.540  ? 39  VAL GGG N   1 
ATOM   12206 C CA  . VAL G  1 22  ? 23.036  -3.084  -12.432  1.000 33.730  ? 39  VAL GGG CA  1 
ATOM   12207 C C   . VAL G  1 22  ? 23.052  -4.301  -11.515  1.000 33.730  ? 39  VAL GGG C   1 
ATOM   12208 O O   . VAL G  1 22  ? 22.174  -5.188  -11.658  1.000 30.860  ? 39  VAL GGG O   1 
ATOM   12209 C CB  . VAL G  1 22  ? 22.007  -2.036  -11.991  1.000 34.180  ? 39  VAL GGG CB  1 
ATOM   12210 C CG1 . VAL G  1 22  ? 22.006  -1.878  -10.478  1.000 35.000  ? 39  VAL GGG CG1 1 
ATOM   12211 C CG2 . VAL G  1 22  ? 22.269  -0.713  -12.687  1.000 34.450  ? 39  VAL GGG CG2 1 
ATOM   12212 N N   . GLU G  1 23  ? 24.064  -4.337  -10.657  1.000 33.740  ? 40  GLU GGG N   1 
ATOM   12213 C CA  . GLU G  1 23  ? 24.291  -5.440  -9.702   1.000 37.060  ? 40  GLU GGG CA  1 
ATOM   12214 C C   . GLU G  1 23  ? 24.640  -4.780  -8.378   1.000 38.060  ? 40  GLU GGG C   1 
ATOM   12215 O O   . GLU G  1 23  ? 25.537  -3.925  -8.373   1.000 41.610  ? 40  GLU GGG O   1 
ATOM   12216 C CB  . GLU G  1 23  ? 25.416  -6.353  -10.177  1.000 38.880  ? 40  GLU GGG CB  1 
ATOM   12217 C CG  . GLU G  1 23  ? 25.191  -7.781  -9.752   1.000 39.770  ? 40  GLU GGG CG  1 
ATOM   12218 C CD  . GLU G  1 23  ? 26.219  -8.743  -10.308  1.000 41.460  ? 40  GLU GGG CD  1 
ATOM   12219 O OE1 . GLU G  1 23  ? 27.393  -8.321  -10.496  1.000 42.180  ? 40  GLU GGG OE1 1 
ATOM   12220 O OE2 . GLU G  1 23  ? 25.831  -9.905  -10.552  1.000 43.380  ? 40  GLU GGG OE2 1 
ATOM   12221 N N   . CYS G  1 24  ? 23.925  -5.119  -7.316   1.000 37.930  ? 41  CYS GGG N   1 
ATOM   12222 C CA  . CYS G  1 24  ? 24.192  -4.474  -6.019   1.000 37.370  ? 41  CYS GGG CA  1 
ATOM   12223 C C   . CYS G  1 24  ? 23.485  -5.245  -4.909   1.000 35.460  ? 41  CYS GGG C   1 
ATOM   12224 O O   . CYS G  1 24  ? 22.510  -5.949  -5.208   1.000 31.760  ? 41  CYS GGG O   1 
ATOM   12225 C CB  . CYS G  1 24  ? 23.782  -3.011  -6.081   1.000 39.990  ? 41  CYS GGG CB  1 
ATOM   12226 S SG  . CYS G  1 24  ? 22.033  -2.788  -5.704   1.000 47.840  ? 41  CYS GGG SG  1 
ATOM   12227 N N   . PHE G  1 25  ? 24.048  -5.110  -3.705   1.000 36.140  ? 42  PHE GGG N   1 
ATOM   12228 C CA  . PHE G  1 25  ? 23.592  -5.663  -2.408   1.000 34.710  ? 42  PHE GGG CA  1 
ATOM   12229 C C   . PHE G  1 25  ? 22.935  -4.536  -1.610   1.000 32.480  ? 42  PHE GGG C   1 
ATOM   12230 O O   . PHE G  1 25  ? 23.569  -3.509  -1.443   1.000 32.550  ? 42  PHE GGG O   1 
ATOM   12231 C CB  . PHE G  1 25  ? 24.797  -6.198  -1.641   1.000 36.560  ? 42  PHE GGG CB  1 
ATOM   12232 C CG  . PHE G  1 25  ? 25.396  -7.473  -2.178   1.000 41.340  ? 42  PHE GGG CG  1 
ATOM   12233 C CD1 . PHE G  1 25  ? 24.739  -8.692  -2.028   1.000 43.550  ? 42  PHE GGG CD1 1 
ATOM   12234 C CD2 . PHE G  1 25  ? 26.648  -7.473  -2.777   1.000 42.790  ? 42  PHE GGG CD2 1 
ATOM   12235 C CE1 . PHE G  1 25  ? 25.303  -9.874  -2.497   1.000 44.630  ? 42  PHE GGG CE1 1 
ATOM   12236 C CE2 . PHE G  1 25  ? 27.212  -8.655  -3.241   1.000 44.990  ? 42  PHE GGG CE2 1 
ATOM   12237 C CZ  . PHE G  1 25  ? 26.544  -9.856  -3.102   1.000 45.390  ? 42  PHE GGG CZ  1 
ATOM   12238 N N   . LEU G  1 26  ? 21.694  -4.697  -1.159   1.000 32.300  ? 43  LEU GGG N   1 
ATOM   12239 C CA  . LEU G  1 26  ? 20.998  -3.694  -0.320   1.000 31.950  ? 43  LEU GGG CA  1 
ATOM   12240 C C   . LEU G  1 26  ? 21.008  -4.268  1.097    1.000 33.320  ? 43  LEU GGG C   1 
ATOM   12241 O O   . LEU G  1 26  ? 20.490  -5.382  1.271    1.000 37.700  ? 43  LEU GGG O   1 
ATOM   12242 C CB  . LEU G  1 26  ? 19.595  -3.485  -0.891   1.000 33.390  ? 43  LEU GGG CB  1 
ATOM   12243 C CG  . LEU G  1 26  ? 19.010  -2.076  -0.756   1.000 35.630  ? 43  LEU GGG CG  1 
ATOM   12244 C CD1 . LEU G  1 26  ? 19.909  -1.025  -1.377   1.000 37.430  ? 43  LEU GGG CD1 1 
ATOM   12245 C CD2 . LEU G  1 26  ? 17.636  -1.990  -1.407   1.000 35.640  ? 43  LEU GGG CD2 1 
ATOM   12246 N N   . THR G  1 27  ? 21.652  -3.586  2.047    1.000 32.150  ? 44  THR GGG N   1 
ATOM   12247 C CA  . THR G  1 27  ? 21.853  -4.071  3.436    1.000 29.610  ? 44  THR GGG CA  1 
ATOM   12248 C C   . THR G  1 27  ? 20.642  -3.651  4.251    1.000 29.680  ? 44  THR GGG C   1 
ATOM   12249 O O   . THR G  1 27  ? 20.087  -2.578  4.026    1.000 31.510  ? 44  THR GGG O   1 
ATOM   12250 C CB  . THR G  1 27  ? 23.138  -3.505  4.040    1.000 28.320  ? 44  THR GGG CB  1 
ATOM   12251 O OG1 . THR G  1 27  ? 23.127  -2.101  3.815    1.000 28.060  ? 44  THR GGG OG1 1 
ATOM   12252 C CG2 . THR G  1 27  ? 24.383  -4.041  3.381    1.000 29.150  ? 44  THR GGG CG2 1 
ATOM   12253 N N   . PRO G  1 28  ? 20.206  -4.485  5.213    1.000 28.160  ? 45  PRO GGG N   1 
ATOM   12254 C CA  . PRO G  1 28  ? 19.013  -4.198  6.000    1.000 28.680  ? 45  PRO GGG CA  1 
ATOM   12255 C C   . PRO G  1 28  ? 19.279  -3.086  7.020    1.000 28.290  ? 45  PRO GGG C   1 
ATOM   12256 O O   . PRO G  1 28  ? 20.408  -2.945  7.442    1.000 28.000  ? 45  PRO GGG O   1 
ATOM   12257 C CB  . PRO G  1 28  ? 18.753  -5.540  6.702    1.000 29.600  ? 45  PRO GGG CB  1 
ATOM   12258 C CG  . PRO G  1 28  ? 20.141  -6.100  6.914    1.000 28.900  ? 45  PRO GGG CG  1 
ATOM   12259 C CD  . PRO G  1 28  ? 20.853  -5.735  5.625    1.000 29.300  ? 45  PRO GGG CD  1 
ATOM   12260 N N   . GLU G  1 29  ? 18.231  -2.353  7.394    1.000 29.680  ? 46  GLU GGG N   1 
ATOM   12261 C CA  . GLU G  1 29  ? 18.293  -1.293  8.437    1.000 31.210  ? 46  GLU GGG CA  1 
ATOM   12262 C C   . GLU G  1 29  ? 17.350  -1.697  9.571    1.000 29.720  ? 46  GLU GGG C   1 
ATOM   12263 O O   . GLU G  1 29  ? 16.180  -1.289  9.537    1.000 30.750  ? 46  GLU GGG O   1 
ATOM   12264 C CB  . GLU G  1 29  ? 17.972  0.077   7.828    1.000 32.530  ? 46  GLU GGG CB  1 
ATOM   12265 C CG  . GLU G  1 29  ? 18.836  0.415   6.623    1.000 33.440  ? 46  GLU GGG CG  1 
ATOM   12266 C CD  . GLU G  1 29  ? 20.332  0.534   6.876    1.000 36.420  ? 46  GLU GGG CD  1 
ATOM   12267 O OE1 . GLU G  1 29  ? 21.068  0.551   5.881    1.000 41.260  ? 46  GLU GGG OE1 1 
ATOM   12268 O OE2 . GLU G  1 29  ? 20.769  0.616   8.048    1.000 38.930  ? 46  GLU GGG OE2 1 
ATOM   12269 N N   . MET G  1 30  ? 17.847  -2.479  10.529   1.000 27.870  ? 47  MET GGG N   1 
ATOM   12270 C CA  . MET G  1 30  ? 17.015  -3.103  11.584   1.000 27.630  ? 47  MET GGG CA  1 
ATOM   12271 C C   . MET G  1 30  ? 17.099  -2.317  12.900   1.000 29.460  ? 47  MET GGG C   1 
ATOM   12272 O O   . MET G  1 30  ? 16.332  -2.662  13.833   1.000 31.490  ? 47  MET GGG O   1 
ATOM   12273 C CB  . MET G  1 30  ? 17.467  -4.548  11.796   1.000 27.530  ? 47  MET GGG CB  1 
ATOM   12274 C CG  . MET G  1 30  ? 17.251  -5.448  10.586   1.000 28.300  ? 47  MET GGG CG  1 
ATOM   12275 S SD  . MET G  1 30  ? 15.519  -5.662  10.090   1.000 29.050  ? 47  MET GGG SD  1 
ATOM   12276 C CE  . MET G  1 30  ? 15.449  -4.359  8.868    1.000 30.070  ? 47  MET GGG CE  1 
ATOM   12277 N N   . GLY G  1 31  ? 17.971  -1.306  13.004   1.000 29.040  ? 48  GLY GGG N   1 
ATOM   12278 C CA  . GLY G  1 31  ? 18.091  -0.479  14.223   1.000 29.250  ? 48  GLY GGG CA  1 
ATOM   12279 C C   . GLY G  1 31  ? 19.527  -0.247  14.676   1.000 28.510  ? 48  GLY GGG C   1 
ATOM   12280 O O   . GLY G  1 31  ? 19.813  0.885   15.121   1.000 25.570  ? 48  GLY GGG O   1 
ATOM   12281 N N   . ASP G  1 32  ? 20.385  -1.270  14.595   1.000 30.230  ? 49  ASP GGG N   1 
ATOM   12282 C CA  . ASP G  1 32  ? 21.854  -1.159  14.824   1.000 32.340  ? 49  ASP GGG CA  1 
ATOM   12283 C C   . ASP G  1 32  ? 22.094  -0.498  16.175   1.000 32.420  ? 49  ASP GGG C   1 
ATOM   12284 O O   . ASP G  1 32  ? 22.685  0.577   16.212   1.000 33.420  ? 49  ASP GGG O   1 
ATOM   12285 C CB  . ASP G  1 32  ? 22.518  -0.383  13.684   1.000 32.600  ? 49  ASP GGG CB  1 
ATOM   12286 C CG  . ASP G  1 32  ? 22.326  -1.081  12.347   1.000 37.590  ? 49  ASP GGG CG  1 
ATOM   12287 O OD1 . ASP G  1 32  ? 22.089  -2.305  12.359   1.000 41.010  ? 49  ASP GGG OD1 1 
ATOM   12288 O OD2 . ASP G  1 32  ? 22.392  -0.410  11.297   1.000 41.680  ? 49  ASP GGG OD2 1 
ATOM   12289 N N   . PRO G  1 33  ? 21.654  -1.130  17.293   1.000 33.360  ? 50  PRO GGG N   1 
ATOM   12290 C CA  . PRO G  1 33  ? 21.576  -0.484  18.606   1.000 32.110  ? 50  PRO GGG CA  1 
ATOM   12291 C C   . PRO G  1 33  ? 22.910  -0.242  19.319   1.000 31.750  ? 50  PRO GGG C   1 
ATOM   12292 O O   . PRO G  1 33  ? 22.917  0.516   20.250   1.000 31.270  ? 50  PRO GGG O   1 
ATOM   12293 C CB  . PRO G  1 33  ? 20.778  -1.486  19.453   1.000 32.340  ? 50  PRO GGG CB  1 
ATOM   12294 C CG  . PRO G  1 33  ? 21.078  -2.831  18.841   1.000 32.590  ? 50  PRO GGG CG  1 
ATOM   12295 C CD  . PRO G  1 33  ? 21.204  -2.536  17.359   1.000 34.800  ? 50  PRO GGG CD  1 
ATOM   12296 N N   . ASP G  1 34  ? 23.957  -0.939  18.882   1.000 33.160  ? 51  ASP GGG N   1 
ATOM   12297 C CA  . ASP G  1 34  ? 25.363  -0.737  19.310   1.000 33.000  ? 51  ASP GGG CA  1 
ATOM   12298 C C   . ASP G  1 34  ? 26.261  -1.123  18.126   1.000 33.850  ? 51  ASP GGG C   1 
ATOM   12299 O O   . ASP G  1 34  ? 25.786  -1.844  17.227   1.000 30.290  ? 51  ASP GGG O   1 
ATOM   12300 C CB  . ASP G  1 34  ? 25.630  -1.503  20.613   1.000 33.010  ? 51  ASP GGG CB  1 
ATOM   12301 C CG  . ASP G  1 34  ? 25.777  -3.017  20.504   1.000 32.520  ? 51  ASP GGG CG  1 
ATOM   12302 O OD1 . ASP G  1 34  ? 26.432  -3.490  19.553   1.000 31.870  ? 51  ASP GGG OD1 1 
ATOM   12303 O OD2 . ASP G  1 34  ? 25.248  -3.725  21.387   1.000 32.400  ? 51  ASP GGG OD2 1 
ATOM   12304 N N   . GLU G  1 35  ? 27.527  -0.699  18.169   1.000 37.010  ? 52  GLU GGG N   1 
ATOM   12305 C CA  . GLU G  1 35  ? 28.550  -0.868  17.098   1.000 37.170  ? 52  GLU GGG CA  1 
ATOM   12306 C C   . GLU G  1 35  ? 28.849  -2.350  16.803   1.000 35.420  ? 52  GLU GGG C   1 
ATOM   12307 O O   . GLU G  1 35  ? 29.591  -2.576  15.822   1.000 35.520  ? 52  GLU GGG O   1 
ATOM   12308 C CB  . GLU G  1 35  ? 29.827  -0.107  17.475   1.000 40.340  ? 52  GLU GGG CB  1 
ATOM   12309 C CG  . GLU G  1 35  ? 30.521  -0.632  18.736   1.000 47.110  ? 52  GLU GGG CG  1 
ATOM   12310 C CD  . GLU G  1 35  ? 31.957  -0.182  18.989   1.000 48.960  ? 52  GLU GGG CD  1 
ATOM   12311 O OE1 . GLU G  1 35  ? 32.259  1.002   18.698   1.000 45.600  ? 52  GLU GGG OE1 1 
ATOM   12312 O OE2 . GLU G  1 35  ? 32.768  -1.016  19.487   1.000 46.900  ? 52  GLU GGG OE2 1 
ATOM   12313 N N   . HIS G  1 36  ? 28.323  -3.313  17.579   1.000 32.520  ? 53  HIS GGG N   1 
ATOM   12314 C CA  . HIS G  1 36  ? 28.546  -4.775  17.390   1.000 31.820  ? 53  HIS GGG CA  1 
ATOM   12315 C C   . HIS G  1 36  ? 27.319  -5.506  16.829   1.000 32.060  ? 53  HIS GGG C   1 
ATOM   12316 O O   . HIS G  1 36  ? 27.508  -6.695  16.485   1.000 34.330  ? 53  HIS GGG O   1 
ATOM   12317 C CB  . HIS G  1 36  ? 28.939  -5.476  18.699   1.000 32.030  ? 53  HIS GGG CB  1 
ATOM   12318 C CG  . HIS G  1 36  ? 30.188  -4.962  19.340   1.000 32.410  ? 53  HIS GGG CG  1 
ATOM   12319 N ND1 . HIS G  1 36  ? 31.419  -5.001  18.717   1.000 33.500  ? 53  HIS GGG ND1 1 
ATOM   12320 C CD2 . HIS G  1 36  ? 30.407  -4.425  20.554   1.000 31.770  ? 53  HIS GGG CD2 1 
ATOM   12321 C CE1 . HIS G  1 36  ? 32.331  -4.495  19.508   1.000 32.290  ? 53  HIS GGG CE1 1 
ATOM   12322 N NE2 . HIS G  1 36  ? 31.731  -4.125  20.637   1.000 33.190  ? 53  HIS GGG NE2 1 
ATOM   12323 N N   . LEU G  1 37  ? 26.139  -4.871  16.724   1.000 30.030  ? 54  LEU GGG N   1 
ATOM   12324 C CA  . LEU G  1 37  ? 24.863  -5.576  16.392   1.000 29.370  ? 54  LEU GGG CA  1 
ATOM   12325 C C   . LEU G  1 37  ? 24.194  -5.006  15.130   1.000 28.770  ? 54  LEU GGG C   1 
ATOM   12326 O O   . LEU G  1 37  ? 22.942  -4.923  15.064   1.000 29.100  ? 54  LEU GGG O   1 
ATOM   12327 C CB  . LEU G  1 37  ? 23.939  -5.562  17.621   1.000 27.770  ? 54  LEU GGG CB  1 
ATOM   12328 C CG  . LEU G  1 37  ? 24.462  -6.348  18.825   1.000 25.930  ? 54  LEU GGG CG  1 
ATOM   12329 C CD1 . LEU G  1 37  ? 23.560  -6.182  20.023   1.000 25.590  ? 54  LEU GGG CD1 1 
ATOM   12330 C CD2 . LEU G  1 37  ? 24.622  -7.825  18.520   1.000 26.060  ? 54  LEU GGG CD2 1 
ATOM   12331 N N   . ARG G  1 38  ? 25.008  -4.674  14.132   1.000 28.710  ? 55  ARG GGG N   1 
ATOM   12332 C CA  . ARG G  1 38  ? 24.534  -4.290  12.781   1.000 28.480  ? 55  ARG GGG CA  1 
ATOM   12333 C C   . ARG G  1 38  ? 23.718  -5.468  12.250   1.000 27.470  ? 55  ARG GGG C   1 
ATOM   12334 O O   . ARG G  1 38  ? 24.235  -6.595  12.284   1.000 28.170  ? 55  ARG GGG O   1 
ATOM   12335 C CB  . ARG G  1 38  ? 25.739  -3.991  11.890   1.000 29.640  ? 55  ARG GGG CB  1 
ATOM   12336 C CG  . ARG G  1 38  ? 25.396  -3.724  10.433   1.000 31.540  ? 55  ARG GGG CG  1 
ATOM   12337 C CD  . ARG G  1 38  ? 25.477  -2.251  10.114   1.000 32.630  ? 55  ARG GGG CD  1 
ATOM   12338 N NE  . ARG G  1 38  ? 25.195  -2.035  8.703    1.000 33.500  ? 55  ARG GGG NE  1 
ATOM   12339 C CZ  . ARG G  1 38  ? 24.040  -1.581  8.204    1.000 35.960  ? 55  ARG GGG CZ  1 
ATOM   12340 N NH1 . ARG G  1 38  ? 23.005  -1.284  8.981    1.000 35.940  ? 55  ARG GGG NH1 1 
ATOM   12341 N NH2 . ARG G  1 38  ? 23.922  -1.419  6.898    1.000 36.360  ? 55  ARG GGG NH2 1 
ATOM   12342 N N   . GLY G  1 39  ? 22.487  -5.228  11.796   1.000 27.090  ? 56  GLY GGG N   1 
ATOM   12343 C CA  . GLY G  1 39  ? 21.616  -6.292  11.259   1.000 26.660  ? 56  GLY GGG CA  1 
ATOM   12344 C C   . GLY G  1 39  ? 20.600  -6.779  12.279   1.000 27.310  ? 56  GLY GGG C   1 
ATOM   12345 O O   . GLY G  1 39  ? 19.683  -7.522  11.876   1.000 28.000  ? 56  GLY GGG O   1 
ATOM   12346 N N   . PHE G  1 40  ? 20.747  -6.386  13.549   1.000 26.870  ? 57  PHE GGG N   1 
ATOM   12347 C CA  . PHE G  1 40  ? 19.772  -6.624  14.640   1.000 26.010  ? 57  PHE GGG CA  1 
ATOM   12348 C C   . PHE G  1 40  ? 19.129  -5.307  15.076   1.000 25.790  ? 57  PHE GGG C   1 
ATOM   12349 O O   . PHE G  1 40  ? 19.769  -4.245  14.917   1.000 26.270  ? 57  PHE GGG O   1 
ATOM   12350 C CB  . PHE G  1 40  ? 20.470  -7.170  15.884   1.000 27.110  ? 57  PHE GGG CB  1 
ATOM   12351 C CG  . PHE G  1 40  ? 21.220  -8.458  15.688   1.000 26.890  ? 57  PHE GGG CG  1 
ATOM   12352 C CD1 . PHE G  1 40  ? 22.474  -8.467  15.105   1.000 26.760  ? 57  PHE GGG CD1 1 
ATOM   12353 C CD2 . PHE G  1 40  ? 20.672  -9.653  16.117   1.000 27.260  ? 57  PHE GGG CD2 1 
ATOM   12354 C CE1 . PHE G  1 40  ? 23.158  -9.659  14.939   1.000 27.800  ? 57  PHE GGG CE1 1 
ATOM   12355 C CE2 . PHE G  1 40  ? 21.355  -10.845 15.946   1.000 27.230  ? 57  PHE GGG CE2 1 
ATOM   12356 C CZ  . PHE G  1 40  ? 22.596  -10.845 15.358   1.000 27.590  ? 57  PHE GGG CZ  1 
ATOM   12357 N N   . SER G  1 41  ? 17.937  -5.402  15.674   1.000 25.680  ? 58  SER GGG N   1 
ATOM   12358 C CA  . SER G  1 41  ? 17.237  -4.296  16.384   1.000 25.720  ? 58  SER GGG CA  1 
ATOM   12359 C C   . SER G  1 41  ? 17.607  -4.256  17.877   1.000 26.350  ? 58  SER GGG C   1 
ATOM   12360 O O   . SER G  1 41  ? 18.136  -5.250  18.462   1.000 26.730  ? 58  SER GGG O   1 
ATOM   12361 C CB  . SER G  1 41  ? 15.734  -4.392  16.237   1.000 25.920  ? 58  SER GGG CB  1 
ATOM   12362 O OG  . SER G  1 41  ? 15.163  -5.349  17.130   1.000 24.130  ? 58  SER GGG OG  1 
ATOM   12363 N N   . LYS G  1 42  ? 17.322  -3.111  18.495   1.000 25.350  ? 59  LYS GGG N   1 
ATOM   12364 C CA  . LYS G  1 42  ? 17.197  -3.027  19.966   1.000 24.940  ? 59  LYS GGG CA  1 
ATOM   12365 C C   . LYS G  1 42  ? 16.234  -4.145  20.371   1.000 24.760  ? 59  LYS GGG C   1 
ATOM   12366 O O   . LYS G  1 42  ? 15.373  -4.481  19.558   1.000 25.070  ? 59  LYS GGG O   1 
ATOM   12367 C CB  . LYS G  1 42  ? 16.686  -1.634  20.340   1.000 24.620  ? 59  LYS GGG CB  1 
ATOM   12368 C CG  . LYS G  1 42  ? 16.518  -1.385  21.832   1.000 24.970  ? 59  LYS GGG CG  1 
ATOM   12369 C CD  . LYS G  1 42  ? 17.805  -1.491  22.639   1.000 24.190  ? 59  LYS GGG CD  1 
ATOM   12370 C CE  . LYS G  1 42  ? 17.572  -1.478  24.131   1.000 23.640  ? 59  LYS GGG CE  1 
ATOM   12371 N NZ  . LYS G  1 42  ? 16.479  -2.408  24.494   1.000 24.180  ? 59  LYS GGG NZ  1 
ATOM   12372 N N   . SER G  1 43  ? 16.362  -4.724  21.562   1.000 25.470  ? 60  SER GGG N   1 
ATOM   12373 C CA  . SER G  1 43  ? 15.361  -5.696  22.068   1.000 25.510  ? 60  SER GGG CA  1 
ATOM   12374 C C   . SER G  1 43  ? 14.010  -4.975  22.165   1.000 27.360  ? 60  SER GGG C   1 
ATOM   12375 O O   . SER G  1 43  ? 13.996  -3.741  22.363   1.000 30.780  ? 60  SER GGG O   1 
ATOM   12376 C CB  . SER G  1 43  ? 15.794  -6.304  23.374   1.000 25.180  ? 60  SER GGG CB  1 
ATOM   12377 O OG  . SER G  1 43  ? 15.885  -5.334  24.408   1.000 24.070  ? 60  SER GGG OG  1 
ATOM   12378 N N   . ILE G  1 44  ? 12.899  -5.697  22.031   1.000 27.760  ? 61  ILE GGG N   1 
ATOM   12379 C CA  . ILE G  1 44  ? 11.544  -5.076  21.956   1.000 27.570  ? 61  ILE GGG CA  1 
ATOM   12380 C C   . ILE G  1 44  ? 11.035  -4.790  23.365   1.000 26.960  ? 61  ILE GGG C   1 
ATOM   12381 O O   . ILE G  1 44  ? 11.084  -5.682  24.200   1.000 24.970  ? 61  ILE GGG O   1 
ATOM   12382 C CB  . ILE G  1 44  ? 10.547  -5.979  21.211   1.000 28.110  ? 61  ILE GGG CB  1 
ATOM   12383 C CG1 . ILE G  1 44  ? 11.124  -6.476  19.889   1.000 29.540  ? 61  ILE GGG CG1 1 
ATOM   12384 C CG2 . ILE G  1 44  ? 9.228   -5.265  21.000   1.000 27.220  ? 61  ILE GGG CG2 1 
ATOM   12385 C CD1 . ILE G  1 44  ? 11.704  -5.362  19.063   1.000 31.510  ? 61  ILE GGG CD1 1 
ATOM   12386 N N   . SER G  1 45  ? 10.527  -3.582  23.578   1.000 27.850  ? 62  SER GGG N   1 
ATOM   12387 C CA  . SER G  1 45  ? 9.788   -3.203  24.799   1.000 28.740  ? 62  SER GGG CA  1 
ATOM   12388 C C   . SER G  1 45  ? 8.356   -2.862  24.411   1.000 28.630  ? 62  SER GGG C   1 
ATOM   12389 O O   . SER G  1 45  ? 8.150   -2.209  23.395   1.000 28.280  ? 62  SER GGG O   1 
ATOM   12390 C CB  . SER G  1 45  ? 10.443  -2.063  25.486   1.000 30.880  ? 62  SER GGG CB  1 
ATOM   12391 O OG  . SER G  1 45  ? 11.773  -2.449  25.773   1.000 35.120  ? 62  SER GGG OG  1 
ATOM   12392 N N   . ILE G  1 46  ? 7.436   -3.281  25.266   1.000 28.270  ? 63  ILE GGG N   1 
ATOM   12393 C CA  . ILE G  1 46  ? 5.971   -3.199  25.079   1.000 27.640  ? 63  ILE GGG CA  1 
ATOM   12394 C C   . ILE G  1 46  ? 5.464   -2.111  26.020   1.000 29.000  ? 63  ILE GGG C   1 
ATOM   12395 O O   . ILE G  1 46  ? 5.569   -2.291  27.241   1.000 32.240  ? 63  ILE GGG O   1 
ATOM   12396 C CB  . ILE G  1 46  ? 5.395   -4.579  25.441   1.000 26.700  ? 63  ILE GGG CB  1 
ATOM   12397 C CG1 . ILE G  1 46  ? 6.080   -5.704  24.661   1.000 26.530  ? 63  ILE GGG CG1 1 
ATOM   12398 C CG2 . ILE G  1 46  ? 3.892   -4.571  25.263   1.000 27.210  ? 63  ILE GGG CG2 1 
ATOM   12399 C CD1 . ILE G  1 46  ? 5.810   -7.090  25.193   1.000 26.580  ? 63  ILE GGG CD1 1 
ATOM   12400 N N   . SER G  1 47  ? 4.910   -1.029  25.498   1.000 30.300  ? 64  SER GGG N   1 
ATOM   12401 C CA  . SER G  1 47  ? 4.186   -0.030  26.326   1.000 32.360  ? 64  SER GGG CA  1 
ATOM   12402 C C   . SER G  1 47  ? 3.015   -0.723  27.038   1.000 31.090  ? 64  SER GGG C   1 
ATOM   12403 O O   . SER G  1 47  ? 2.538   -1.742  26.526   1.000 29.370  ? 64  SER GGG O   1 
ATOM   12404 C CB  . SER G  1 47  ? 3.706   1.099   25.469   1.000 34.890  ? 64  SER GGG CB  1 
ATOM   12405 O OG  . SER G  1 47  ? 2.715   0.626   24.563   1.000 38.870  ? 64  SER GGG OG  1 
ATOM   12406 N N   . ASP G  1 48  ? 2.587   -0.204  28.190   1.000 32.770  ? 65  ASP GGG N   1 
ATOM   12407 C CA  . ASP G  1 48  ? 1.455   -0.746  28.986   1.000 33.010  ? 65  ASP GGG CA  1 
ATOM   12408 C C   . ASP G  1 48  ? 0.153   -0.447  28.250   1.000 33.480  ? 65  ASP GGG C   1 
ATOM   12409 O O   . ASP G  1 48  ? -0.781  -1.261  28.349   1.000 36.680  ? 65  ASP GGG O   1 
ATOM   12410 C CB  . ASP G  1 48  ? 1.364   -0.106  30.371   1.000 35.470  ? 65  ASP GGG CB  1 
ATOM   12411 C CG  . ASP G  1 48  ? 2.146   -0.850  31.445   1.000 39.240  ? 65  ASP GGG CG  1 
ATOM   12412 O OD1 . ASP G  1 48  ? 2.878   -1.802  31.095   1.000 37.390  ? 65  ASP GGG OD1 1 
ATOM   12413 O OD2 . ASP G  1 48  ? 1.994   -0.481  32.638   1.000 42.740  ? 65  ASP GGG OD2 1 
ATOM   12414 N N   . THR G  1 49  ? 0.119   0.687   27.549   1.000 30.680  ? 66  THR GGG N   1 
ATOM   12415 C CA  . THR G  1 49  ? -1.106  1.290   26.971   1.000 30.030  ? 66  THR GGG CA  1 
ATOM   12416 C C   . THR G  1 49  ? -0.807  1.711   25.528   1.000 30.440  ? 66  THR GGG C   1 
ATOM   12417 O O   . THR G  1 49  ? 0.375   1.878   25.183   1.000 29.110  ? 66  THR GGG O   1 
ATOM   12418 C CB  . THR G  1 49  ? -1.578  2.446   27.870   1.000 29.650  ? 66  THR GGG CB  1 
ATOM   12419 O OG1 . THR G  1 49  ? -0.768  3.616   27.751   1.000 28.110  ? 66  THR GGG OG1 1 
ATOM   12420 C CG2 . THR G  1 49  ? -1.558  2.098   29.341   1.000 30.300  ? 66  THR GGG CG2 1 
ATOM   12421 N N   . PHE G  1 50  ? -1.845  1.868   24.708   1.000 31.170  ? 67  PHE GGG N   1 
ATOM   12422 C CA  . PHE G  1 50  ? -1.738  2.407   23.327   1.000 32.160  ? 67  PHE GGG CA  1 
ATOM   12423 C C   . PHE G  1 50  ? -1.219  3.844   23.446   1.000 33.120  ? 67  PHE GGG C   1 
ATOM   12424 O O   . PHE G  1 50  ? -0.374  4.226   22.625   1.000 35.610  ? 67  PHE GGG O   1 
ATOM   12425 C CB  . PHE G  1 50  ? -3.068  2.305   22.568   1.000 32.110  ? 67  PHE GGG CB  1 
ATOM   12426 C CG  . PHE G  1 50  ? -3.315  1.007   21.836   1.000 33.140  ? 67  PHE GGG CG  1 
ATOM   12427 C CD1 . PHE G  1 50  ? -2.893  -0.210  22.354   1.000 33.010  ? 67  PHE GGG CD1 1 
ATOM   12428 C CD2 . PHE G  1 50  ? -3.994  0.999   20.625   1.000 32.700  ? 67  PHE GGG CD2 1 
ATOM   12429 C CE1 . PHE G  1 50  ? -3.122  -1.396  21.671   1.000 33.370  ? 67  PHE GGG CE1 1 
ATOM   12430 C CE2 . PHE G  1 50  ? -4.220  -0.185  19.942   1.000 32.330  ? 67  PHE GGG CE2 1 
ATOM   12431 C CZ  . PHE G  1 50  ? -3.786  -1.384  20.466   1.000 33.860  ? 67  PHE GGG CZ  1 
ATOM   12432 N N   . GLU G  1 51  ? -1.679  4.589   24.458   1.000 34.250  ? 68  GLU GGG N   1 
ATOM   12433 C CA  . GLU G  1 51  ? -1.348  6.029   24.664   1.000 35.310  ? 68  GLU GGG CA  1 
ATOM   12434 C C   . GLU G  1 51  ? 0.160   6.116   24.943   1.000 30.150  ? 68  GLU GGG C   1 
ATOM   12435 O O   . GLU G  1 51  ? 0.814   7.035   24.437   1.000 25.220  ? 68  GLU GGG O   1 
ATOM   12436 C CB  . GLU G  1 51  ? -2.275  6.712   25.688   1.000 40.880  ? 68  GLU GGG CB  1 
ATOM   12437 C CG  . GLU G  1 51  ? -2.744  5.865   26.871   1.000 50.170  ? 68  GLU GGG CG  1 
ATOM   12438 C CD  . GLU G  1 51  ? -4.028  5.021   26.797   1.000 60.420  ? 68  GLU GGG CD  1 
ATOM   12439 O OE1 . GLU G  1 51  ? -4.777  5.023   27.818   1.000 68.280  ? 68  GLU GGG OE1 1 
ATOM   12440 O OE2 . GLU G  1 51  ? -4.296  4.324   25.765   1.000 58.290  ? 68  GLU GGG OE2 1 
ATOM   12441 N N   . SER G  1 52  ? 0.720   5.126   25.632   1.000 28.480  ? 69  SER GGG N   1 
ATOM   12442 C CA  . SER G  1 52  ? 2.147   5.139   26.046   1.000 29.500  ? 69  SER GGG CA  1 
ATOM   12443 C C   . SER G  1 52  ? 3.072   4.523   24.988   1.000 28.460  ? 69  SER GGG C   1 
ATOM   12444 O O   . SER G  1 52  ? 4.267   4.416   25.280   1.000 28.530  ? 69  SER GGG O   1 
ATOM   12445 C CB  . SER G  1 52  ? 2.336   4.473   27.390   1.000 28.390  ? 69  SER GGG CB  1 
ATOM   12446 O OG  . SER G  1 52  ? 2.114   3.079   27.307   1.000 29.560  ? 69  SER GGG OG  1 
ATOM   12447 N N   . ASP G  1 53  ? 2.593   4.135   23.810   1.000 28.790  ? 70  ASP GGG N   1 
ATOM   12448 C CA  . ASP G  1 53  ? 3.494   3.455   22.842   1.000 31.210  ? 70  ASP GGG CA  1 
ATOM   12449 C C   . ASP G  1 53  ? 4.469   4.502   22.291   1.000 29.700  ? 70  ASP GGG C   1 
ATOM   12450 O O   . ASP G  1 53  ? 4.046   5.513   21.721   1.000 25.720  ? 70  ASP GGG O   1 
ATOM   12451 C CB  . ASP G  1 53  ? 2.752   2.685   21.745   1.000 34.470  ? 70  ASP GGG CB  1 
ATOM   12452 C CG  . ASP G  1 53  ? 3.652   1.814   20.871   1.000 36.960  ? 70  ASP GGG CG  1 
ATOM   12453 O OD1 . ASP G  1 53  ? 4.698   1.342   21.374   1.000 35.680  ? 70  ASP GGG OD1 1 
ATOM   12454 O OD2 . ASP G  1 53  ? 3.285   1.599   19.683   1.000 39.740  ? 70  ASP GGG OD2 1 
ATOM   12455 N N   . SER G  1 54  ? 5.759   4.241   22.474   1.000 31.610  ? 71  SER GGG N   1 
ATOM   12456 C CA  . SER G  1 54  ? 6.840   5.211   22.172   1.000 31.860  ? 71  SER GGG CA  1 
ATOM   12457 C C   . SER G  1 54  ? 8.088   4.451   21.737   1.000 32.000  ? 71  SER GGG C   1 
ATOM   12458 O O   . SER G  1 54  ? 9.129   4.524   22.384   1.000 32.320  ? 71  SER GGG O   1 
ATOM   12459 C CB  . SER G  1 54  ? 7.078   6.102   23.357   1.000 30.570  ? 71  SER GGG CB  1 
ATOM   12460 O OG  . SER G  1 54  ? 7.804   7.241   22.952   1.000 30.990  ? 71  SER GGG OG  1 
ATOM   12461 N N   . PRO G  1 55  ? 8.036   3.709   20.608   1.000 31.350  ? 72  PRO GGG N   1 
ATOM   12462 C CA  . PRO G  1 55  ? 9.189   2.910   20.205   1.000 31.830  ? 72  PRO GGG CA  1 
ATOM   12463 C C   . PRO G  1 55  ? 10.343  3.869   19.871   1.000 33.610  ? 72  PRO GGG C   1 
ATOM   12464 O O   . PRO G  1 55  ? 10.112  4.947   19.277   1.000 36.920  ? 72  PRO GGG O   1 
ATOM   12465 C CB  . PRO G  1 55  ? 8.667   2.133   18.992   1.000 29.800  ? 72  PRO GGG CB  1 
ATOM   12466 C CG  . PRO G  1 55  ? 7.643   3.070   18.415   1.000 29.780  ? 72  PRO GGG CG  1 
ATOM   12467 C CD  . PRO G  1 55  ? 6.941   3.651   19.626   1.000 29.420  ? 72  PRO GGG CD  1 
ATOM   12468 N N   . ASN G  1 56  ? 11.545  3.473   20.300   1.000 32.880  ? 73  ASN GGG N   1 
ATOM   12469 C CA  . ASN G  1 56  ? 12.814  4.190   20.005   1.000 31.600  ? 73  ASN GGG CA  1 
ATOM   12470 C C   . ASN G  1 56  ? 13.249  3.847   18.578   1.000 32.830  ? 73  ASN GGG C   1 
ATOM   12471 O O   . ASN G  1 56  ? 12.906  2.745   18.090   1.000 34.830  ? 73  ASN GGG O   1 
ATOM   12472 C CB  . ASN G  1 56  ? 13.909  3.835   21.013   1.000 29.350  ? 73  ASN GGG CB  1 
ATOM   12473 C CG  . ASN G  1 56  ? 13.656  4.483   22.353   1.000 28.450  ? 73  ASN GGG CG  1 
ATOM   12474 O OD1 . ASN G  1 56  ? 12.977  5.506   22.417   1.000 26.300  ? 73  ASN GGG OD1 1 
ATOM   12475 N ND2 . ASN G  1 56  ? 14.199  3.904   23.413   1.000 27.670  ? 73  ASN GGG ND2 1 
ATOM   12476 N N   . ARG G  1 57  ? 14.007  4.753   17.957   1.000 30.390  ? 74  ARG GGG N   1 
ATOM   12477 C CA  . ARG G  1 57  ? 14.565  4.577   16.595   1.000 28.500  ? 74  ARG GGG CA  1 
ATOM   12478 C C   . ARG G  1 57  ? 15.318  3.251   16.475   1.000 27.150  ? 74  ARG GGG C   1 
ATOM   12479 O O   . ARG G  1 57  ? 15.116  2.556   15.471   1.000 29.060  ? 74  ARG GGG O   1 
ATOM   12480 C CB  . ARG G  1 57  ? 15.523  5.718   16.245   1.000 29.120  ? 74  ARG GGG CB  1 
ATOM   12481 C CG  . ARG G  1 57  ? 15.968  5.667   14.792   1.000 28.220  ? 74  ARG GGG CG  1 
ATOM   12482 C CD  . ARG G  1 57  ? 16.681  6.908   14.333   1.000 28.320  ? 74  ARG GGG CD  1 
ATOM   12483 N NE  . ARG G  1 57  ? 17.226  6.662   13.009   1.000 28.930  ? 74  ARG GGG NE  1 
ATOM   12484 C CZ  . ARG G  1 57  ? 17.835  7.581   12.281   1.000 30.270  ? 74  ARG GGG CZ  1 
ATOM   12485 N NH1 . ARG G  1 57  ? 17.983  8.806   12.754   1.000 32.170  ? 74  ARG GGG NH1 1 
ATOM   12486 N NH2 . ARG G  1 57  ? 18.286  7.284   11.076   1.000 31.870  ? 74  ARG GGG NH2 1 
ATOM   12487 N N   . ASP G  1 58  ? 16.177  2.923   17.439   1.000 26.330  ? 75  ASP GGG N   1 
ATOM   12488 C CA  . ASP G  1 58  ? 17.072  1.737   17.345   1.000 25.310  ? 75  ASP GGG CA  1 
ATOM   12489 C C   . ASP G  1 58  ? 16.244  0.454   17.489   1.000 26.050  ? 75  ASP GGG C   1 
ATOM   12490 O O   . ASP G  1 58  ? 16.834  -0.640  17.395   1.000 25.020  ? 75  ASP GGG O   1 
ATOM   12491 C CB  . ASP G  1 58  ? 18.251  1.858   18.318   1.000 23.990  ? 75  ASP GGG CB  1 
ATOM   12492 C CG  . ASP G  1 58  ? 17.996  1.688   19.803   1.000 23.690  ? 75  ASP GGG CG  1 
ATOM   12493 O OD1 . ASP G  1 58  ? 16.836  1.690   20.231   1.000 24.610  ? 75  ASP GGG OD1 1 
ATOM   12494 O OD2 . ASP G  1 58  ? 18.993  1.559   20.536   1.000 24.500  ? 75  ASP GGG OD2 1 
ATOM   12495 N N   . MET G  1 59  ? 14.928  0.586   17.707   1.000 26.820  ? 76  MET GGG N   1 
ATOM   12496 C CA  . MET G  1 59  ? 13.981  -0.551  17.863   1.000 27.190  ? 76  MET GGG CA  1 
ATOM   12497 C C   . MET G  1 59  ? 13.122  -0.740  16.604   1.000 26.750  ? 76  MET GGG C   1 
ATOM   12498 O O   . MET G  1 59  ? 12.447  -1.795  16.531   1.000 28.060  ? 76  MET GGG O   1 
ATOM   12499 C CB  . MET G  1 59  ? 13.051  -0.325  19.062   1.000 27.630  ? 76  MET GGG CB  1 
ATOM   12500 C CG  . MET G  1 59  ? 12.591  -1.625  19.698   1.000 27.190  ? 76  MET GGG CG  1 
ATOM   12501 S SD  . MET G  1 59  ? 11.411  -1.349  21.021   1.000 26.380  ? 76  MET GGG SD  1 
ATOM   12502 C CE  . MET G  1 59  ? 9.917   -1.122  20.058   1.000 27.040  ? 76  MET GGG CE  1 
ATOM   12503 N N   . LEU G  1 60  ? 13.112  0.219   15.668   1.000 24.310  ? 77  LEU GGG N   1 
ATOM   12504 C CA  . LEU G  1 60  ? 12.190  0.178   14.504   1.000 24.300  ? 77  LEU GGG CA  1 
ATOM   12505 C C   . LEU G  1 60  ? 12.955  -0.166  13.232   1.000 24.220  ? 77  LEU GGG C   1 
ATOM   12506 O O   . LEU G  1 60  ? 13.612  0.690   12.646   1.000 23.070  ? 77  LEU GGG O   1 
ATOM   12507 C CB  . LEU G  1 60  ? 11.522  1.540   14.304   1.000 24.310  ? 77  LEU GGG CB  1 
ATOM   12508 C CG  . LEU G  1 60  ? 10.456  1.975   15.301   1.000 23.540  ? 77  LEU GGG CG  1 
ATOM   12509 C CD1 . LEU G  1 60  ? 10.145  3.445   15.056   1.000 23.100  ? 77  LEU GGG CD1 1 
ATOM   12510 C CD2 . LEU G  1 60  ? 9.207   1.113   15.192   1.000 22.870  ? 77  LEU GGG CD2 1 
ATOM   12511 N N   . PRO G  1 61  ? 12.841  -1.408  12.716   1.000 25.430  ? 78  PRO GGG N   1 
ATOM   12512 C CA  . PRO G  1 61  ? 13.248  -1.686  11.336   1.000 26.100  ? 78  PRO GGG CA  1 
ATOM   12513 C C   . PRO G  1 61  ? 12.707  -0.644  10.345   1.000 26.370  ? 78  PRO GGG C   1 
ATOM   12514 O O   . PRO G  1 61  ? 11.571  -0.235  10.467   1.000 27.700  ? 78  PRO GGG O   1 
ATOM   12515 C CB  . PRO G  1 61  ? 12.620  -3.055  11.065   1.000 25.110  ? 78  PRO GGG CB  1 
ATOM   12516 C CG  . PRO G  1 61  ? 12.598  -3.704  12.438   1.000 25.200  ? 78  PRO GGG CG  1 
ATOM   12517 C CD  . PRO G  1 61  ? 12.328  -2.590  13.421   1.000 23.810  ? 78  PRO GGG CD  1 
ATOM   12518 N N   . CYS G  1 62  ? 13.529  -0.251  9.378    1.000 26.430  ? 79  CYS GGG N   1 
ATOM   12519 C CA  . CYS G  1 62  ? 13.180  0.721   8.314    1.000 27.450  ? 79  CYS GGG CA  1 
ATOM   12520 C C   . CYS G  1 62  ? 13.312  0.116   6.911    1.000 27.820  ? 79  CYS GGG C   1 
ATOM   12521 O O   . CYS G  1 62  ? 14.008  -0.901  6.727    1.000 29.000  ? 79  CYS GGG O   1 
ATOM   12522 C CB  . CYS G  1 62  ? 14.106  1.922   8.447    1.000 28.070  ? 79  CYS GGG CB  1 
ATOM   12523 S SG  . CYS G  1 62  ? 13.674  2.907   9.898    1.000 29.530  ? 79  CYS GGG SG  1 
ATOM   12524 N N   . TYR G  1 63  ? 12.682  0.759   5.928    1.000 28.980  ? 80  TYR GGG N   1 
ATOM   12525 C CA  . TYR G  1 63  ? 12.867  0.468   4.480    1.000 28.290  ? 80  TYR GGG CA  1 
ATOM   12526 C C   . TYR G  1 63  ? 14.338  0.717   4.133    1.000 27.700  ? 80  TYR GGG C   1 
ATOM   12527 O O   . TYR G  1 63  ? 14.969  1.611   4.698    1.000 27.260  ? 80  TYR GGG O   1 
ATOM   12528 C CB  . TYR G  1 63  ? 11.895  1.292   3.620    1.000 28.050  ? 80  TYR GGG CB  1 
ATOM   12529 C CG  . TYR G  1 63  ? 10.505  0.704   3.535    1.000 27.410  ? 80  TYR GGG CG  1 
ATOM   12530 C CD1 . TYR G  1 63  ? 10.194  -0.289  2.621    1.000 26.970  ? 80  TYR GGG CD1 1 
ATOM   12531 C CD2 . TYR G  1 63  ? 9.503   1.113   4.397    1.000 27.680  ? 80  TYR GGG CD2 1 
ATOM   12532 C CE1 . TYR G  1 63  ? 8.928   -0.843  2.553    1.000 27.460  ? 80  TYR GGG CE1 1 
ATOM   12533 C CE2 . TYR G  1 63  ? 8.230   0.569   4.347    1.000 28.730  ? 80  TYR GGG CE2 1 
ATOM   12534 C CZ  . TYR G  1 63  ? 7.939   -0.415  3.420    1.000 28.860  ? 80  TYR GGG CZ  1 
ATOM   12535 O OH  . TYR G  1 63  ? 6.682   -0.944  3.383    1.000 28.170  ? 80  TYR GGG OH  1 
ATOM   12536 N N   . SER G  1 64  ? 14.888  -0.093  3.237    1.000 29.520  ? 81  SER GGG N   1 
ATOM   12537 C CA  . SER G  1 64  ? 16.225  0.123   2.628    1.000 29.500  ? 81  SER GGG CA  1 
ATOM   12538 C C   . SER G  1 64  ? 15.977  0.600   1.202    1.000 29.380  ? 81  SER GGG C   1 
ATOM   12539 O O   . SER G  1 64  ? 15.008  0.122   0.604    1.000 29.900  ? 81  SER GGG O   1 
ATOM   12540 C CB  . SER G  1 64  ? 17.070  -1.123  2.652    1.000 30.810  ? 81  SER GGG CB  1 
ATOM   12541 O OG  . SER G  1 64  ? 17.123  -1.677  3.961    1.000 31.890  ? 81  SER GGG OG  1 
ATOM   12542 N N   . VAL G  1 65  ? 16.820  1.501   0.700    1.000 29.830  ? 82  VAL GGG N   1 
ATOM   12543 C CA  . VAL G  1 65  ? 16.672  2.130   -0.642   1.000 29.620  ? 82  VAL GGG CA  1 
ATOM   12544 C C   . VAL G  1 65  ? 18.047  2.577   -1.151   1.000 29.120  ? 82  VAL GGG C   1 
ATOM   12545 O O   . VAL G  1 65  ? 18.844  3.102   -0.375   1.000 30.320  ? 82  VAL GGG O   1 
ATOM   12546 C CB  . VAL G  1 65  ? 15.662  3.296   -0.602   1.000 30.640  ? 82  VAL GGG CB  1 
ATOM   12547 C CG1 . VAL G  1 65  ? 15.989  4.339   0.463    1.000 29.670  ? 82  VAL GGG CG1 1 
ATOM   12548 C CG2 . VAL G  1 65  ? 15.528  3.946   -1.973   1.000 31.000  ? 82  VAL GGG CG2 1 
ATOM   12549 N N   . ALA G  1 66  ? 18.305  2.354   -2.435   1.000 29.990  ? 83  ALA GGG N   1 
ATOM   12550 C CA  . ALA G  1 66  ? 19.528  2.749   -3.164   1.000 30.010  ? 83  ALA GGG CA  1 
ATOM   12551 C C   . ALA G  1 66  ? 19.100  3.386   -4.488   1.000 30.490  ? 83  ALA GGG C   1 
ATOM   12552 O O   . ALA G  1 66  ? 18.419  2.698   -5.264   1.000 31.330  ? 83  ALA GGG O   1 
ATOM   12553 C CB  . ALA G  1 66  ? 20.432  1.557   -3.389   1.000 29.130  ? 83  ALA GGG CB  1 
ATOM   12554 N N   . ARG G  1 67  ? 19.468  4.652   -4.692   1.000 32.830  ? 84  ARG GGG N   1 
ATOM   12555 C CA  . ARG G  1 67  ? 19.439  5.390   -5.981   1.000 35.210  ? 84  ARG GGG CA  1 
ATOM   12556 C C   . ARG G  1 67  ? 20.739  5.044   -6.709   1.000 34.000  ? 84  ARG GGG C   1 
ATOM   12557 O O   . ARG G  1 67  ? 21.783  5.527   -6.281   1.000 37.300  ? 84  ARG GGG O   1 
ATOM   12558 C CB  . ARG G  1 67  ? 19.323  6.895   -5.708   1.000 38.100  ? 84  ARG GGG CB  1 
ATOM   12559 C CG  . ARG G  1 67  ? 18.943  7.734   -6.919   1.000 43.550  ? 84  ARG GGG CG  1 
ATOM   12560 C CD  . ARG G  1 67  ? 18.603  9.175   -6.573   1.000 46.540  ? 84  ARG GGG CD  1 
ATOM   12561 N NE  . ARG G  1 67  ? 19.791  9.748   -5.965   1.000 54.410  ? 84  ARG GGG NE  1 
ATOM   12562 C CZ  . ARG G  1 67  ? 20.867  10.211  -6.606   1.000 60.180  ? 84  ARG GGG CZ  1 
ATOM   12563 N NH1 . ARG G  1 67  ? 20.955  10.230  -7.929   1.000 65.040  ? 84  ARG GGG NH1 1 
ATOM   12564 N NH2 . ARG G  1 67  ? 21.873  10.683  -5.896   1.000 61.240  ? 84  ARG GGG NH2 1 
ATOM   12565 N N   . ILE G  1 68  ? 20.708  4.217   -7.748   1.000 33.990  ? 85  ILE GGG N   1 
ATOM   12566 C CA  . ILE G  1 68  ? 21.952  3.825   -8.471   1.000 35.350  ? 85  ILE GGG CA  1 
ATOM   12567 C C   . ILE G  1 68  ? 22.055  4.617   -9.774   1.000 35.820  ? 85  ILE GGG C   1 
ATOM   12568 O O   . ILE G  1 68  ? 21.192  4.524   -10.643  1.000 30.660  ? 85  ILE GGG O   1 
ATOM   12569 C CB  . ILE G  1 68  ? 21.995  2.299   -8.637   1.000 37.560  ? 85  ILE GGG CB  1 
ATOM   12570 C CG1 . ILE G  1 68  ? 22.232  1.661   -7.264   1.000 40.260  ? 85  ILE GGG CG1 1 
ATOM   12571 C CG2 . ILE G  1 68  ? 23.036  1.868   -9.665   1.000 36.650  ? 85  ILE GGG CG2 1 
ATOM   12572 C CD1 . ILE G  1 68  ? 21.544  0.327   -7.087   1.000 42.630  ? 85  ILE GGG CD1 1 
ATOM   12573 N N   . PRO G  1 69  ? 23.106  5.460   -9.926   1.000 38.270  ? 86  PRO GGG N   1 
ATOM   12574 C CA  . PRO G  1 69  ? 23.285  6.252   -11.141  1.000 38.750  ? 86  PRO GGG CA  1 
ATOM   12575 C C   . PRO G  1 69  ? 23.558  5.323   -12.329  1.000 38.280  ? 86  PRO GGG C   1 
ATOM   12576 O O   . PRO G  1 69  ? 24.316  4.388   -12.153  1.000 41.360  ? 86  PRO GGG O   1 
ATOM   12577 C CB  . PRO G  1 69  ? 24.510  7.132   -10.833  1.000 37.470  ? 86  PRO GGG CB  1 
ATOM   12578 C CG  . PRO G  1 69  ? 24.575  7.154   -9.328   1.000 37.080  ? 86  PRO GGG CG  1 
ATOM   12579 C CD  . PRO G  1 69  ? 24.173  5.745   -8.948   1.000 37.820  ? 86  PRO GGG CD  1 
ATOM   12580 N N   . LEU G  1 70  ? 22.946  5.615   -13.478  1.000 36.330  ? 87  LEU GGG N   1 
ATOM   12581 C CA  . LEU G  1 70  ? 23.122  4.866   -14.748  1.000 35.100  ? 87  LEU GGG CA  1 
ATOM   12582 C C   . LEU G  1 70  ? 23.914  5.711   -15.739  1.000 35.320  ? 87  LEU GGG C   1 
ATOM   12583 O O   . LEU G  1 70  ? 24.027  6.928   -15.576  1.000 38.870  ? 87  LEU GGG O   1 
ATOM   12584 C CB  . LEU G  1 70  ? 21.732  4.538   -15.294  1.000 33.270  ? 87  LEU GGG CB  1 
ATOM   12585 C CG  . LEU G  1 70  ? 20.848  3.779   -14.315  1.000 31.610  ? 87  LEU GGG CG  1 
ATOM   12586 C CD1 . LEU G  1 70  ? 19.428  3.725   -14.835  1.000 32.270  ? 87  LEU GGG CD1 1 
ATOM   12587 C CD2 . LEU G  1 70  ? 21.398  2.381   -14.067  1.000 30.670  ? 87  LEU GGG CD2 1 
ATOM   12588 N N   . PRO G  1 71  ? 24.484  5.087   -16.790  1.000 32.740  ? 88  PRO GGG N   1 
ATOM   12589 C CA  . PRO G  1 71  ? 25.196  5.835   -17.825  1.000 34.020  ? 88  PRO GGG CA  1 
ATOM   12590 C C   . PRO G  1 71  ? 24.335  6.983   -18.373  1.000 35.540  ? 88  PRO GGG C   1 
ATOM   12591 O O   . PRO G  1 71  ? 23.206  6.739   -18.700  1.000 35.210  ? 88  PRO GGG O   1 
ATOM   12592 C CB  . PRO G  1 71  ? 25.458  4.765   -18.889  1.000 34.830  ? 88  PRO GGG CB  1 
ATOM   12593 C CG  . PRO G  1 71  ? 25.516  3.467   -18.098  1.000 34.710  ? 88  PRO GGG CG  1 
ATOM   12594 C CD  . PRO G  1 71  ? 24.479  3.634   -17.012  1.000 33.470  ? 88  PRO GGG CD  1 
ATOM   12595 N N   . ASN G  1 72  ? 24.868  8.205   -18.445  1.000 39.960  ? 89  ASN GGG N   1 
ATOM   12596 C CA  . ASN G  1 72  ? 24.088  9.403   -18.854  1.000 43.630  ? 89  ASN GGG CA  1 
ATOM   12597 C C   . ASN G  1 72  ? 23.645  9.206   -20.306  1.000 42.730  ? 89  ASN GGG C   1 
ATOM   12598 O O   . ASN G  1 72  ? 24.414  8.609   -21.076  1.000 44.920  ? 89  ASN GGG O   1 
ATOM   12599 C CB  . ASN G  1 72  ? 24.844  10.721  -18.649  1.000 48.360  ? 89  ASN GGG CB  1 
ATOM   12600 C CG  . ASN G  1 72  ? 23.878  11.872  -18.442  1.000 58.210  ? 89  ASN GGG CG  1 
ATOM   12601 O OD1 . ASN G  1 72  ? 23.663  12.683  -19.343  1.000 64.360  ? 89  ASN GGG OD1 1 
ATOM   12602 N ND2 . ASN G  1 72  ? 23.239  11.931  -17.280  1.000 62.340  ? 89  ASN GGG ND2 1 
ATOM   12603 N N   . LEU G  1 73  ? 22.445  9.668   -20.655  1.000 42.540  ? 90  LEU GGG N   1 
ATOM   12604 C CA  . LEU G  1 73  ? 21.837  9.480   -22.000  1.000 44.460  ? 90  LEU GGG CA  1 
ATOM   12605 C C   . LEU G  1 73  ? 21.589  10.827  -22.700  1.000 47.740  ? 90  LEU GGG C   1 
ATOM   12606 O O   . LEU G  1 73  ? 21.938  10.933  -23.889  1.000 44.560  ? 90  LEU GGG O   1 
ATOM   12607 C CB  . LEU G  1 73  ? 20.543  8.669   -21.843  1.000 42.910  ? 90  LEU GGG CB  1 
ATOM   12608 C CG  . LEU G  1 73  ? 20.730  7.233   -21.345  1.000 42.330  ? 90  LEU GGG CG  1 
ATOM   12609 C CD1 . LEU G  1 73  ? 19.434  6.440   -21.397  1.000 40.040  ? 90  LEU GGG CD1 1 
ATOM   12610 C CD2 . LEU G  1 73  ? 21.802  6.496   -22.136  1.000 43.070  ? 90  LEU GGG CD2 1 
ATOM   12611 N N   . ASN G  1 74  ? 21.013  11.820  -22.013  1.000 52.970  ? 91  ASN GGG N   1 
ATOM   12612 C CA  . ASN G  1 74  ? 20.519  13.088  -22.625  1.000 53.930  ? 91  ASN GGG CA  1 
ATOM   12613 C C   . ASN G  1 74  ? 19.162  12.803  -23.297  1.000 51.680  ? 91  ASN GGG C   1 
ATOM   12614 O O   . ASN G  1 74  ? 18.649  11.654  -23.202  1.000 44.150  ? 91  ASN GGG O   1 
ATOM   12615 C CB  . ASN G  1 74  ? 21.532  13.740  -23.585  1.000 53.610  ? 91  ASN GGG CB  1 
ATOM   12616 C CG  . ASN G  1 74  ? 22.883  14.047  -22.967  1.000 57.610  ? 91  ASN GGG CG  1 
ATOM   12617 O OD1 . ASN G  1 74  ? 23.924  13.893  -23.601  1.000 60.040  ? 91  ASN GGG OD1 1 
ATOM   12618 N ND2 . ASN G  1 74  ? 22.895  14.491  -21.722  1.000 59.890  ? 91  ASN GGG ND2 1 
ATOM   12619 N N   . ILE G  1 82  ? 15.758  11.919  -26.723  1.000 70.340  ? 99  ILE GGG N   1 
ATOM   12620 C CA  . ILE G  1 82  ? 15.087  11.720  -25.401  1.000 59.930  ? 99  ILE GGG CA  1 
ATOM   12621 C C   . ILE G  1 82  ? 15.073  10.214  -25.101  1.000 49.390  ? 99  ILE GGG C   1 
ATOM   12622 O O   . ILE G  1 82  ? 14.124  9.509   -25.491  1.000 40.540  ? 99  ILE GGG O   1 
ATOM   12623 C CB  . ILE G  1 82  ? 13.679  12.352  -25.371  1.000 64.570  ? 99  ILE GGG CB  1 
ATOM   12624 C CG1 . ILE G  1 82  ? 13.551  13.638  -26.208  1.000 63.510  ? 99  ILE GGG CG1 1 
ATOM   12625 C CG2 . ILE G  1 82  ? 13.278  12.547  -23.912  1.000 63.680  ? 99  ILE GGG CG2 1 
ATOM   12626 C CD1 . ILE G  1 82  ? 13.085  13.474  -27.661  1.000 56.420  ? 99  ILE GGG CD1 1 
ATOM   12627 N N   . LEU G  1 83  ? 16.138  9.727   -24.468  1.000 45.090  ? 100 LEU GGG N   1 
ATOM   12628 C CA  . LEU G  1 83  ? 16.366  8.275   -24.242  1.000 42.250  ? 100 LEU GGG CA  1 
ATOM   12629 C C   . LEU G  1 83  ? 16.301  7.973   -22.742  1.000 39.020  ? 100 LEU GGG C   1 
ATOM   12630 O O   . LEU G  1 83  ? 16.831  8.770   -21.950  1.000 39.500  ? 100 LEU GGG O   1 
ATOM   12631 C CB  . LEU G  1 83  ? 17.739  7.881   -24.801  1.000 41.200  ? 100 LEU GGG CB  1 
ATOM   12632 C CG  . LEU G  1 83  ? 17.887  7.798   -26.319  1.000 38.490  ? 100 LEU GGG CG  1 
ATOM   12633 C CD1 . LEU G  1 83  ? 19.274  7.290   -26.669  1.000 37.470  ? 100 LEU GGG CD1 1 
ATOM   12634 C CD2 . LEU G  1 83  ? 16.838  6.894   -26.944  1.000 39.410  ? 100 LEU GGG CD2 1 
ATOM   12635 N N   . MET G  1 84  ? 15.709  6.841   -22.360  1.000 35.720  ? 101 MET GGG N   1 
ATOM   12636 C CA  . MET G  1 84  ? 15.679  6.417   -20.940  1.000 33.960  ? 101 MET GGG CA  1 
ATOM   12637 C C   . MET G  1 84  ? 16.021  4.933   -20.816  1.000 31.930  ? 101 MET GGG C   1 
ATOM   12638 O O   . MET G  1 84  ? 15.638  4.102   -21.663  1.000 28.690  ? 101 MET GGG O   1 
ATOM   12639 C CB  . MET G  1 84  ? 14.308  6.666   -20.318  1.000 35.970  ? 101 MET GGG CB  1 
ATOM   12640 C CG  . MET G  1 84  ? 13.887  8.119   -20.350  1.000 36.810  ? 101 MET GGG CG  1 
ATOM   12641 S SD  . MET G  1 84  ? 12.235  8.279   -19.628  1.000 38.940  ? 101 MET GGG SD  1 
ATOM   12642 C CE  . MET G  1 84  ? 12.673  8.457   -17.898  1.000 39.470  ? 101 MET GGG CE  1 
ATOM   12643 N N   . TRP G  1 85  ? 16.765  4.626   -19.761  1.000 30.950  ? 102 TRP GGG N   1 
ATOM   12644 C CA  . TRP G  1 85  ? 17.040  3.226   -19.384  1.000 29.430  ? 102 TRP GGG CA  1 
ATOM   12645 C C   . TRP G  1 85  ? 15.717  2.645   -18.924  1.000 28.320  ? 102 TRP GGG C   1 
ATOM   12646 O O   . TRP G  1 85  ? 14.979  3.375   -18.253  1.000 28.650  ? 102 TRP GGG O   1 
ATOM   12647 C CB  . TRP G  1 85  ? 18.099  3.173   -18.298  1.000 30.640  ? 102 TRP GGG CB  1 
ATOM   12648 C CG  . TRP G  1 85  ? 19.452  3.519   -18.830  1.000 32.030  ? 102 TRP GGG CG  1 
ATOM   12649 C CD1 . TRP G  1 85  ? 20.170  4.657   -18.608  1.000 32.990  ? 102 TRP GGG CD1 1 
ATOM   12650 C CD2 . TRP G  1 85  ? 20.263  2.686   -19.673  1.000 33.410  ? 102 TRP GGG CD2 1 
ATOM   12651 N NE1 . TRP G  1 85  ? 21.377  4.585   -19.251  1.000 34.930  ? 102 TRP GGG NE1 1 
ATOM   12652 C CE2 . TRP G  1 85  ? 21.464  3.389   -19.908  1.000 35.390  ? 102 TRP GGG CE2 1 
ATOM   12653 C CE3 . TRP G  1 85  ? 20.095  1.416   -20.234  1.000 33.970  ? 102 TRP GGG CE3 1 
ATOM   12654 C CZ2 . TRP G  1 85  ? 22.491  2.864   -20.690  1.000 37.520  ? 102 TRP GGG CZ2 1 
ATOM   12655 C CZ3 . TRP G  1 85  ? 21.106  0.897   -21.013  1.000 37.040  ? 102 TRP GGG CZ3 1 
ATOM   12656 C CH2 . TRP G  1 85  ? 22.287  1.612   -21.234  1.000 38.850  ? 102 TRP GGG CH2 1 
ATOM   12657 N N   . GLU G  1 86  ? 15.451  1.407   -19.318  1.000 27.680  ? 103 GLU GGG N   1 
ATOM   12658 C CA  . GLU G  1 86  ? 14.184  0.697   -19.026  1.000 29.690  ? 103 GLU GGG CA  1 
ATOM   12659 C C   . GLU G  1 86  ? 14.591  -0.619  -18.359  1.000 29.540  ? 103 GLU GGG C   1 
ATOM   12660 O O   . GLU G  1 86  ? 15.338  -1.384  -18.980  1.000 29.500  ? 103 GLU GGG O   1 
ATOM   12661 C CB  . GLU G  1 86  ? 13.371  0.542   -20.319  1.000 31.060  ? 103 GLU GGG CB  1 
ATOM   12662 C CG  . GLU G  1 86  ? 12.084  -0.262  -20.195  1.000 32.140  ? 103 GLU GGG CG  1 
ATOM   12663 C CD  . GLU G  1 86  ? 11.474  -0.782  -21.497  1.000 34.840  ? 103 GLU GGG CD  1 
ATOM   12664 O OE1 . GLU G  1 86  ? 12.064  -0.585  -22.601  1.000 35.360  ? 103 GLU GGG OE1 1 
ATOM   12665 O OE2 . GLU G  1 86  ? 10.393  -1.422  -21.415  1.000 35.240  ? 103 GLU GGG OE2 1 
ATOM   12666 N N   . ALA G  1 87  ? 14.130  -0.845  -17.132  1.000 29.410  ? 104 ALA GGG N   1 
ATOM   12667 C CA  . ALA G  1 87  ? 14.399  -2.074  -16.357  1.000 29.390  ? 104 ALA GGG CA  1 
ATOM   12668 C C   . ALA G  1 87  ? 13.551  -3.197  -16.942  1.000 28.430  ? 104 ALA GGG C   1 
ATOM   12669 O O   . ALA G  1 87  ? 12.323  -3.059  -16.883  1.000 29.460  ? 104 ALA GGG O   1 
ATOM   12670 C CB  . ALA G  1 87  ? 14.089  -1.858  -14.895  1.000 29.200  ? 104 ALA GGG CB  1 
ATOM   12671 N N   . VAL G  1 88  ? 14.187  -4.260  -17.432  1.000 28.540  ? 105 VAL GGG N   1 
ATOM   12672 C CA  . VAL G  1 88  ? 13.508  -5.339  -18.201  1.000 30.250  ? 105 VAL GGG CA  1 
ATOM   12673 C C   . VAL G  1 88  ? 13.386  -6.599  -17.349  1.000 31.290  ? 105 VAL GGG C   1 
ATOM   12674 O O   . VAL G  1 88  ? 12.304  -7.206  -17.381  1.000 31.650  ? 105 VAL GGG O   1 
ATOM   12675 C CB  . VAL G  1 88  ? 14.239  -5.628  -19.524  1.000 31.690  ? 105 VAL GGG CB  1 
ATOM   12676 C CG1 . VAL G  1 88  ? 13.611  -6.793  -20.280  1.000 32.700  ? 105 VAL GGG CG1 1 
ATOM   12677 C CG2 . VAL G  1 88  ? 14.276  -4.387  -20.406  1.000 31.340  ? 105 VAL GGG CG2 1 
ATOM   12678 N N   . THR G  1 89  ? 14.451  -7.014  -16.661  1.000 33.980  ? 106 THR GGG N   1 
ATOM   12679 C CA  . THR G  1 89  ? 14.450  -8.267  -15.853  1.000 34.800  ? 106 THR GGG CA  1 
ATOM   12680 C C   . THR G  1 89  ? 15.139  -8.072  -14.501  1.000 33.180  ? 106 THR GGG C   1 
ATOM   12681 O O   . THR G  1 89  ? 16.072  -7.271  -14.408  1.000 34.270  ? 106 THR GGG O   1 
ATOM   12682 C CB  . THR G  1 89  ? 15.123  -9.436  -16.582  1.000 35.930  ? 106 THR GGG CB  1 
ATOM   12683 O OG1 . THR G  1 89  ? 16.482  -9.065  -16.836  1.000 35.840  ? 106 THR GGG OG1 1 
ATOM   12684 C CG2 . THR G  1 89  ? 14.371  -9.819  -17.840  1.000 35.840  ? 106 THR GGG CG2 1 
ATOM   12685 N N   . LEU G  1 90  ? 14.681  -8.815  -13.499  1.000 31.320  ? 107 LEU GGG N   1 
ATOM   12686 C CA  . LEU G  1 90  ? 15.254  -8.784  -12.137  1.000 30.850  ? 107 LEU GGG CA  1 
ATOM   12687 C C   . LEU G  1 90  ? 15.639  -10.210 -11.767  1.000 29.980  ? 107 LEU GGG C   1 
ATOM   12688 O O   . LEU G  1 90  ? 14.829  -11.095 -12.046  1.000 27.960  ? 107 LEU GGG O   1 
ATOM   12689 C CB  . LEU G  1 90  ? 14.204  -8.239  -11.169  1.000 30.520  ? 107 LEU GGG CB  1 
ATOM   12690 C CG  . LEU G  1 90  ? 14.568  -8.302  -9.691   1.000 30.620  ? 107 LEU GGG CG  1 
ATOM   12691 C CD1 . LEU G  1 90  ? 15.844  -7.527  -9.418   1.000 30.560  ? 107 LEU GGG CD1 1 
ATOM   12692 C CD2 . LEU G  1 90  ? 13.430  -7.777  -8.838   1.000 30.900  ? 107 LEU GGG CD2 1 
ATOM   12693 N N   . LYS G  1 91  ? 16.845  -10.383 -11.224  1.000 30.890  ? 108 LYS GGG N   1 
ATOM   12694 C CA  . LYS G  1 91  ? 17.241  -11.541 -10.378  1.000 32.860  ? 108 LYS GGG CA  1 
ATOM   12695 C C   . LYS G  1 91  ? 17.542  -11.031 -8.967   1.000 30.660  ? 108 LYS GGG C   1 
ATOM   12696 O O   . LYS G  1 91  ? 18.269  -10.024 -8.810   1.000 29.020  ? 108 LYS GGG O   1 
ATOM   12697 C CB  . LYS G  1 91  ? 18.510  -12.244 -10.856  1.000 36.030  ? 108 LYS GGG CB  1 
ATOM   12698 C CG  . LYS G  1 91  ? 18.358  -13.156 -12.056  1.000 39.420  ? 108 LYS GGG CG  1 
ATOM   12699 C CD  . LYS G  1 91  ? 19.607  -13.970 -12.285  1.000 42.430  ? 108 LYS GGG CD  1 
ATOM   12700 C CE  . LYS G  1 91  ? 19.364  -15.176 -13.164  1.000 45.590  ? 108 LYS GGG CE  1 
ATOM   12701 N NZ  . LYS G  1 91  ? 20.657  -15.733 -13.618  1.000 48.660  ? 108 LYS GGG NZ  1 
ATOM   12702 N N   . THR G  1 92  ? 17.005  -11.709 -7.962   1.000 29.770  ? 109 THR GGG N   1 
ATOM   12703 C CA  . THR G  1 92  ? 17.154  -11.246 -6.567   1.000 31.210  ? 109 THR GGG CA  1 
ATOM   12704 C C   . THR G  1 92  ? 17.171  -12.465 -5.665   1.000 29.740  ? 109 THR GGG C   1 
ATOM   12705 O O   . THR G  1 92  ? 16.422  -13.390 -5.971   1.000 30.090  ? 109 THR GGG O   1 
ATOM   12706 C CB  . THR G  1 92  ? 16.046  -10.256 -6.188   1.000 32.290  ? 109 THR GGG CB  1 
ATOM   12707 O OG1 . THR G  1 92  ? 16.363  -9.749  -4.889   1.000 35.740  ? 109 THR GGG OG1 1 
ATOM   12708 C CG2 . THR G  1 92  ? 14.663  -10.866 -6.206   1.000 31.360  ? 109 THR GGG CG2 1 
ATOM   12709 N N   . GLU G  1 93  ? 18.007  -12.445 -4.632   1.000 29.730  ? 110 GLU GGG N   1 
ATOM   12710 C CA  . GLU G  1 93  ? 17.817  -13.362 -3.482   1.000 31.480  ? 110 GLU GGG CA  1 
ATOM   12711 C C   . GLU G  1 93  ? 18.271  -12.684 -2.185   1.000 29.690  ? 110 GLU GGG C   1 
ATOM   12712 O O   . GLU G  1 93  ? 18.885  -11.592 -2.219   1.000 27.770  ? 110 GLU GGG O   1 
ATOM   12713 C CB  . GLU G  1 93  ? 18.433  -14.742 -3.744   1.000 33.140  ? 110 GLU GGG CB  1 
ATOM   12714 C CG  . GLU G  1 93  ? 19.942  -14.840 -3.867   1.000 33.430  ? 110 GLU GGG CG  1 
ATOM   12715 C CD  . GLU G  1 93  ? 20.400  -16.247 -4.276   1.000 37.240  ? 110 GLU GGG CD  1 
ATOM   12716 O OE1 . GLU G  1 93  ? 19.517  -17.046 -4.717   1.000 37.340  ? 110 GLU GGG OE1 1 
ATOM   12717 O OE2 . GLU G  1 93  ? 21.633  -16.575 -4.177   1.000 33.680  ? 110 GLU GGG OE2 1 
ATOM   12718 N N   . VAL G  1 94  ? 17.916  -13.324 -1.075   1.000 27.990  ? 111 VAL GGG N   1 
ATOM   12719 C CA  . VAL G  1 94  ? 18.363  -12.915 0.283    1.000 27.670  ? 111 VAL GGG CA  1 
ATOM   12720 C C   . VAL G  1 94  ? 19.770  -13.479 0.500    1.000 27.630  ? 111 VAL GGG C   1 
ATOM   12721 O O   . VAL G  1 94  ? 19.960  -14.670 0.198    1.000 27.650  ? 111 VAL GGG O   1 
ATOM   12722 C CB  . VAL G  1 94  ? 17.355  -13.424 1.323    1.000 26.910  ? 111 VAL GGG CB  1 
ATOM   12723 C CG1 . VAL G  1 94  ? 17.929  -13.304 2.719    1.000 28.300  ? 111 VAL GGG CG1 1 
ATOM   12724 C CG2 . VAL G  1 94  ? 16.025  -12.695 1.211    1.000 26.390  ? 111 VAL GGG CG2 1 
ATOM   12725 N N   . ILE G  1 95  ? 20.722  -12.674 0.976    1.000 27.760  ? 112 ILE GGG N   1 
ATOM   12726 C CA  . ILE G  1 95  ? 22.136  -13.132 1.120    1.000 29.320  ? 112 ILE GGG CA  1 
ATOM   12727 C C   . ILE G  1 95  ? 22.445  -13.400 2.585    1.000 27.300  ? 112 ILE GGG C   1 
ATOM   12728 O O   . ILE G  1 95  ? 22.266  -12.483 3.410    1.000 26.530  ? 112 ILE GGG O   1 
ATOM   12729 C CB  . ILE G  1 95  ? 23.142  -12.135 0.535    1.000 33.230  ? 112 ILE GGG CB  1 
ATOM   12730 C CG1 . ILE G  1 95  ? 22.786  -11.898 -0.927   1.000 37.900  ? 112 ILE GGG CG1 1 
ATOM   12731 C CG2 . ILE G  1 95  ? 24.589  -12.583 0.695    1.000 32.960  ? 112 ILE GGG CG2 1 
ATOM   12732 C CD1 . ILE G  1 95  ? 22.006  -10.633 -1.086   1.000 42.650  ? 112 ILE GGG CD1 1 
ATOM   12733 N N   . GLY G  1 96  ? 22.910  -14.622 2.837    1.000 25.410  ? 113 GLY GGG N   1 
ATOM   12734 C CA  . GLY G  1 96  ? 23.361  -15.095 4.153    1.000 25.910  ? 113 GLY GGG CA  1 
ATOM   12735 C C   . GLY G  1 96  ? 22.319  -15.972 4.813    1.000 25.250  ? 113 GLY GGG C   1 
ATOM   12736 O O   . GLY G  1 96  ? 22.313  -16.043 6.053    1.000 25.730  ? 113 GLY GGG O   1 
ATOM   12737 N N   . VAL G  1 97  ? 21.488  -16.665 4.041    1.000 24.500  ? 114 VAL GGG N   1 
ATOM   12738 C CA  . VAL G  1 97  ? 20.387  -17.457 4.660    1.000 25.590  ? 114 VAL GGG CA  1 
ATOM   12739 C C   . VAL G  1 97  ? 20.974  -18.461 5.654    1.000 25.120  ? 114 VAL GGG C   1 
ATOM   12740 O O   . VAL G  1 97  ? 20.291  -18.757 6.631    1.000 26.090  ? 114 VAL GGG O   1 
ATOM   12741 C CB  . VAL G  1 97  ? 19.500  -18.185 3.637    1.000 25.710  ? 114 VAL GGG CB  1 
ATOM   12742 C CG1 . VAL G  1 97  ? 18.893  -17.219 2.635    1.000 25.570  ? 114 VAL GGG CG1 1 
ATOM   12743 C CG2 . VAL G  1 97  ? 20.256  -19.311 2.951    1.000 26.080  ? 114 VAL GGG CG2 1 
ATOM   12744 N N   . THR G  1 98  ? 22.176  -18.980 5.422    1.000 25.660  ? 115 THR GGG N   1 
ATOM   12745 C CA  . THR G  1 98  ? 22.778  -20.019 6.298    1.000 27.130  ? 115 THR GGG CA  1 
ATOM   12746 C C   . THR G  1 98  ? 23.237  -19.409 7.630    1.000 29.250  ? 115 THR GGG C   1 
ATOM   12747 O O   . THR G  1 98  ? 23.464  -20.186 8.591    1.000 30.890  ? 115 THR GGG O   1 
ATOM   12748 C CB  . THR G  1 98  ? 23.902  -20.749 5.563    1.000 27.320  ? 115 THR GGG CB  1 
ATOM   12749 O OG1 . THR G  1 98  ? 24.882  -19.758 5.269    1.000 27.580  ? 115 THR GGG OG1 1 
ATOM   12750 C CG2 . THR G  1 98  ? 23.433  -21.430 4.293    1.000 28.090  ? 115 THR GGG CG2 1 
ATOM   12751 N N   . SER G  1 99  ? 23.340  -18.078 7.728    1.000 29.380  ? 116 SER GGG N   1 
ATOM   12752 C CA  . SER G  1 99  ? 23.713  -17.388 8.991    1.000 29.070  ? 116 SER GGG CA  1 
ATOM   12753 C C   . SER G  1 99  ? 22.740  -17.775 10.110   1.000 28.780  ? 116 SER GGG C   1 
ATOM   12754 O O   . SER G  1 99  ? 23.143  -17.814 11.287   1.000 28.680  ? 116 SER GGG O   1 
ATOM   12755 C CB  . SER G  1 99  ? 23.752  -15.903 8.824    1.000 29.250  ? 116 SER GGG CB  1 
ATOM   12756 O OG  . SER G  1 99  ? 22.441  -15.378 8.920    1.000 30.310  ? 116 SER GGG OG  1 
ATOM   12757 N N   . LEU G  1 100 ? 21.492  -18.069 9.758    1.000 29.610  ? 117 LEU GGG N   1 
ATOM   12758 C CA  . LEU G  1 100 ? 20.430  -18.398 10.746   1.000 30.790  ? 117 LEU GGG CA  1 
ATOM   12759 C C   . LEU G  1 100 ? 20.660  -19.821 11.258   1.000 30.260  ? 117 LEU GGG C   1 
ATOM   12760 O O   . LEU G  1 100 ? 19.741  -20.391 11.851   1.000 31.880  ? 117 LEU GGG O   1 
ATOM   12761 C CB  . LEU G  1 100 ? 19.045  -18.244 10.102   1.000 30.610  ? 117 LEU GGG CB  1 
ATOM   12762 C CG  . LEU G  1 100 ? 18.775  -16.920 9.387    1.000 30.050  ? 117 LEU GGG CG  1 
ATOM   12763 C CD1 . LEU G  1 100 ? 17.416  -16.938 8.720    1.000 30.860  ? 117 LEU GGG CD1 1 
ATOM   12764 C CD2 . LEU G  1 100 ? 18.886  -15.740 10.333   1.000 30.120  ? 117 LEU GGG CD2 1 
ATOM   12765 N N   . MET G  1 101 ? 21.837  -20.393 11.025   1.000 31.020  ? 118 MET GGG N   1 
ATOM   12766 C CA  . MET G  1 101 ? 22.206  -21.694 11.631   1.000 32.570  ? 118 MET GGG CA  1 
ATOM   12767 C C   . MET G  1 101 ? 23.213  -21.489 12.776   1.000 31.870  ? 118 MET GGG C   1 
ATOM   12768 O O   . MET G  1 101 ? 23.700  -22.514 13.306   1.000 31.050  ? 118 MET GGG O   1 
ATOM   12769 C CB  . MET G  1 101 ? 22.771  -22.612 10.547   1.000 35.260  ? 118 MET GGG CB  1 
ATOM   12770 C CG  . MET G  1 101 ? 21.703  -23.458 9.900    1.000 37.820  ? 118 MET GGG CG  1 
ATOM   12771 S SD  . MET G  1 101 ? 22.405  -24.569 8.660    1.000 40.000  ? 118 MET GGG SD  1 
ATOM   12772 C CE  . MET G  1 101 ? 22.347  -23.389 7.313    1.000 41.920  ? 118 MET GGG CE  1 
ATOM   12773 N N   . ASN G  1 102 ? 23.399  -20.253 13.235   1.000 30.660  ? 119 ASN GGG N   1 
ATOM   12774 C CA  . ASN G  1 102 ? 24.182  -20.018 14.471   1.000 30.540  ? 119 ASN GGG CA  1 
ATOM   12775 C C   . ASN G  1 102 ? 23.181  -20.165 15.609   1.000 29.050  ? 119 ASN GGG C   1 
ATOM   12776 O O   . ASN G  1 102 ? 22.469  -19.197 15.879   1.000 28.000  ? 119 ASN GGG O   1 
ATOM   12777 C CB  . ASN G  1 102 ? 24.898  -18.669 14.492   1.000 30.860  ? 119 ASN GGG CB  1 
ATOM   12778 C CG  . ASN G  1 102 ? 25.899  -18.490 15.611   1.000 29.630  ? 119 ASN GGG CG  1 
ATOM   12779 O OD1 . ASN G  1 102 ? 25.748  -19.057 16.684   1.000 29.210  ? 119 ASN GGG OD1 1 
ATOM   12780 N ND2 . ASN G  1 102 ? 26.918  -17.685 15.372   1.000 30.480  ? 119 ASN GGG ND2 1 
ATOM   12781 N N   . VAL G  1 103 ? 23.106  -21.356 16.197   1.000 31.010  ? 120 VAL GGG N   1 
ATOM   12782 C CA  . VAL G  1 103 ? 22.174  -21.653 17.319   1.000 32.360  ? 120 VAL GGG CA  1 
ATOM   12783 C C   . VAL G  1 103 ? 23.043  -21.925 18.547   1.000 32.510  ? 120 VAL GGG C   1 
ATOM   12784 O O   . VAL G  1 103 ? 22.623  -22.695 19.413   1.000 33.590  ? 120 VAL GGG O   1 
ATOM   12785 C CB  . VAL G  1 103 ? 21.297  -22.864 16.954   1.000 32.510  ? 120 VAL GGG CB  1 
ATOM   12786 C CG1 . VAL G  1 103 ? 20.264  -22.513 15.896   1.000 33.450  ? 120 VAL GGG CG1 1 
ATOM   12787 C CG2 . VAL G  1 103 ? 22.132  -24.052 16.512   1.000 33.500  ? 120 VAL GGG CG2 1 
ATOM   12788 N N   . HIS G  1 104 ? 24.194  -21.267 18.630   1.000 28.710  ? 121 HIS GGG N   1 
ATOM   12789 C CA  . HIS G  1 104 ? 25.160  -21.540 19.717   1.000 26.780  ? 121 HIS GGG CA  1 
ATOM   12790 C C   . HIS G  1 104 ? 25.765  -20.230 20.219   1.000 27.160  ? 121 HIS GGG C   1 
ATOM   12791 O O   . HIS G  1 104 ? 26.755  -20.285 20.945   1.000 28.820  ? 121 HIS GGG O   1 
ATOM   12792 C CB  . HIS G  1 104 ? 26.227  -22.480 19.165   1.000 25.630  ? 121 HIS GGG CB  1 
ATOM   12793 C CG  . HIS G  1 104 ? 26.809  -22.059 17.860   1.000 25.030  ? 121 HIS GGG CG  1 
ATOM   12794 N ND1 . HIS G  1 104 ? 27.858  -21.178 17.774   1.000 24.380  ? 121 HIS GGG ND1 1 
ATOM   12795 C CD2 . HIS G  1 104 ? 26.515  -22.414 16.595   1.000 24.560  ? 121 HIS GGG CD2 1 
ATOM   12796 C CE1 . HIS G  1 104 ? 28.174  -20.991 16.514   1.000 24.870  ? 121 HIS GGG CE1 1 
ATOM   12797 N NE2 . HIS G  1 104 ? 27.367  -21.738 15.775   1.000 23.000  ? 121 HIS GGG NE2 1 
ATOM   12798 N N   . SER G  1 105 ? 25.169  -19.105 19.852   1.000 26.140  ? 122 SER GGG N   1 
ATOM   12799 C CA  . SER G  1 105 ? 25.698  -17.768 20.226   1.000 26.210  ? 122 SER GGG CA  1 
ATOM   12800 C C   . SER G  1 105 ? 24.663  -16.972 21.029   1.000 27.330  ? 122 SER GGG C   1 
ATOM   12801 O O   . SER G  1 105 ? 23.888  -16.188 20.422   1.000 26.630  ? 122 SER GGG O   1 
ATOM   12802 C CB  . SER G  1 105 ? 26.112  -16.990 19.024   1.000 25.780  ? 122 SER GGG CB  1 
ATOM   12803 O OG  . SER G  1 105 ? 26.337  -15.635 19.388   1.000 26.420  ? 122 SER GGG OG  1 
ATOM   12804 N N   . ASN G  1 106 ? 24.669  -17.132 22.353   1.000 27.890  ? 123 ASN GGG N   1 
ATOM   12805 C CA  . ASN G  1 106 ? 23.759  -16.371 23.251   1.000 29.470  ? 123 ASN GGG CA  1 
ATOM   12806 C C   . ASN G  1 106 ? 22.314  -16.539 22.775   1.000 28.560  ? 123 ASN GGG C   1 
ATOM   12807 O O   . ASN G  1 106 ? 21.681  -15.505 22.492   1.000 27.070  ? 123 ASN GGG O   1 
ATOM   12808 C CB  . ASN G  1 106 ? 24.082  -14.872 23.293   1.000 29.960  ? 123 ASN GGG CB  1 
ATOM   12809 C CG  . ASN G  1 106 ? 23.341  -14.148 24.399   1.000 30.890  ? 123 ASN GGG CG  1 
ATOM   12810 O OD1 . ASN G  1 106 ? 22.700  -14.771 25.251   1.000 31.570  ? 123 ASN GGG OD1 1 
ATOM   12811 N ND2 . ASN G  1 106 ? 23.416  -12.827 24.384   1.000 31.370  ? 123 ASN GGG ND2 1 
ATOM   12812 N N   . GLY G  1 107 ? 21.856  -17.792 22.663   1.000 27.440  ? 124 GLY GGG N   1 
ATOM   12813 C CA  . GLY G  1 107 ? 20.485  -18.169 22.280   1.000 27.350  ? 124 GLY GGG CA  1 
ATOM   12814 C C   . GLY G  1 107 ? 19.760  -18.742 23.474   1.000 27.300  ? 124 GLY GGG C   1 
ATOM   12815 O O   . GLY G  1 107 ? 20.365  -19.560 24.175   1.000 27.520  ? 124 GLY GGG O   1 
ATOM   12816 N N   . GLN G  1 108 ? 18.527  -18.318 23.741   1.000 28.110  ? 125 GLN GGG N   1 
ATOM   12817 C CA  . GLN G  1 108 ? 17.699  -19.032 24.746   1.000 29.830  ? 125 GLN GGG CA  1 
ATOM   12818 C C   . GLN G  1 108 ? 17.497  -20.480 24.259   1.000 30.160  ? 125 GLN GGG C   1 
ATOM   12819 O O   . GLN G  1 108 ? 17.079  -20.702 23.112   1.000 27.360  ? 125 GLN GGG O   1 
ATOM   12820 C CB  . GLN G  1 108 ? 16.381  -18.299 24.997   1.000 29.100  ? 125 GLN GGG CB  1 
ATOM   12821 C CG  . GLN G  1 108 ? 15.588  -18.894 26.156   1.000 29.820  ? 125 GLN GGG CG  1 
ATOM   12822 C CD  . GLN G  1 108 ? 14.312  -18.121 26.372   1.000 30.600  ? 125 GLN GGG CD  1 
ATOM   12823 O OE1 . GLN G  1 108 ? 13.448  -18.077 25.493   1.000 28.980  ? 125 GLN GGG OE1 1 
ATOM   12824 N NE2 . GLN G  1 108 ? 14.218  -17.471 27.526   1.000 29.690  ? 125 GLN GGG NE2 1 
ATOM   12825 N N   . ALA G  1 109 ? 17.815  -21.461 25.097   1.000 32.940  ? 126 ALA GGG N   1 
ATOM   12826 C CA  . ALA G  1 109 ? 17.664  -22.887 24.739   1.000 36.410  ? 126 ALA GGG CA  1 
ATOM   12827 C C   . ALA G  1 109 ? 16.200  -23.190 24.432   1.000 38.030  ? 126 ALA GGG C   1 
ATOM   12828 O O   . ALA G  1 109 ? 15.295  -22.575 25.011   1.000 36.710  ? 126 ALA GGG O   1 
ATOM   12829 C CB  . ALA G  1 109 ? 18.151  -23.789 25.842   1.000 38.480  ? 126 ALA GGG CB  1 
ATOM   12830 N N   . THR G  1 110 ? 16.012  -24.151 23.534   1.000 44.020  ? 127 THR GGG N   1 
ATOM   12831 C CA  . THR G  1 110 ? 14.692  -24.701 23.138   1.000 44.860  ? 127 THR GGG CA  1 
ATOM   12832 C C   . THR G  1 110 ? 14.054  -25.306 24.388   1.000 39.570  ? 127 THR GGG C   1 
ATOM   12833 O O   . THR G  1 110 ? 12.865  -25.162 24.563   1.000 39.800  ? 127 THR GGG O   1 
ATOM   12834 C CB  . THR G  1 110 ? 14.854  -25.735 22.014   1.000 48.310  ? 127 THR GGG CB  1 
ATOM   12835 O OG1 . THR G  1 110 ? 15.683  -26.805 22.478   1.000 44.860  ? 127 THR GGG OG1 1 
ATOM   12836 C CG2 . THR G  1 110 ? 15.438  -25.133 20.752   1.000 48.560  ? 127 THR GGG CG2 1 
ATOM   12837 N N   . HIS G  1 111 ? 14.868  -25.962 25.207   1.000 37.840  ? 128 HIS GGG N   1 
ATOM   12838 C CA  . HIS G  1 111 ? 14.494  -26.736 26.417   1.000 35.560  ? 128 HIS GGG CA  1 
ATOM   12839 C C   . HIS G  1 111 ? 15.809  -27.160 27.088   1.000 33.590  ? 128 HIS GGG C   1 
ATOM   12840 O O   . HIS G  1 111 ? 16.902  -26.872 26.557   1.000 30.480  ? 128 HIS GGG O   1 
ATOM   12841 C CB  . HIS G  1 111 ? 13.580  -27.918 26.059   1.000 36.470  ? 128 HIS GGG CB  1 
ATOM   12842 C CG  . HIS G  1 111 ? 14.224  -28.918 25.151   1.000 39.100  ? 128 HIS GGG CG  1 
ATOM   12843 N ND1 . HIS G  1 111 ? 13.931  -28.988 23.804   1.000 40.840  ? 128 HIS GGG ND1 1 
ATOM   12844 C CD2 . HIS G  1 111 ? 15.158  -29.870 25.383   1.000 39.080  ? 128 HIS GGG CD2 1 
ATOM   12845 C CE1 . HIS G  1 111 ? 14.661  -29.941 23.252   1.000 41.950  ? 128 HIS GGG CE1 1 
ATOM   12846 N NE2 . HIS G  1 111 ? 15.430  -30.496 24.197   1.000 38.100  ? 128 HIS GGG NE2 1 
ATOM   12847 N N   . ASP G  1 112 ? 15.713  -27.834 28.224   1.000 33.880  ? 129 ASP GGG N   1 
ATOM   12848 C CA  . ASP G  1 112 ? 16.873  -28.168 29.085   1.000 36.880  ? 129 ASP GGG CA  1 
ATOM   12849 C C   . ASP G  1 112 ? 17.968  -28.863 28.267   1.000 34.940  ? 129 ASP GGG C   1 
ATOM   12850 O O   . ASP G  1 112 ? 17.709  -29.954 27.731   1.000 34.230  ? 129 ASP GGG O   1 
ATOM   12851 C CB  . ASP G  1 112 ? 16.418  -29.030 30.264   1.000 41.370  ? 129 ASP GGG CB  1 
ATOM   12852 C CG  . ASP G  1 112 ? 17.124  -28.677 31.554   1.000 44.990  ? 129 ASP GGG CG  1 
ATOM   12853 O OD1 . ASP G  1 112 ? 18.279  -28.212 31.477   1.000 49.900  ? 129 ASP GGG OD1 1 
ATOM   12854 O OD2 . ASP G  1 112 ? 16.503  -28.862 32.619   1.000 56.490  ? 129 ASP GGG OD2 1 
ATOM   12855 N N   . ASN G  1 113 ? 19.145  -28.237 28.186   1.000 34.920  ? 130 ASN GGG N   1 
ATOM   12856 C CA  . ASN G  1 113 ? 20.369  -28.760 27.520   1.000 34.560  ? 130 ASN GGG CA  1 
ATOM   12857 C C   . ASN G  1 113 ? 20.289  -28.606 25.996   1.000 33.090  ? 130 ASN GGG C   1 
ATOM   12858 O O   . ASN G  1 113 ? 21.216  -29.061 25.306   1.000 34.380  ? 130 ASN GGG O   1 
ATOM   12859 C CB  . ASN G  1 113 ? 20.628  -30.214 27.916   1.000 36.060  ? 130 ASN GGG CB  1 
ATOM   12860 C CG  . ASN G  1 113 ? 21.061  -30.347 29.361   1.000 36.000  ? 130 ASN GGG CG  1 
ATOM   12861 O OD1 . ASN G  1 113 ? 21.882  -29.554 29.827   1.000 33.980  ? 130 ASN GGG OD1 1 
ATOM   12862 N ND2 . ASN G  1 113 ? 20.550  -31.362 30.045   1.000 33.380  ? 130 ASN GGG ND2 1 
ATOM   12863 N N   . GLY G  1 114 ? 19.245  -27.964 25.480   1.000 29.950  ? 131 GLY GGG N   1 
ATOM   12864 C CA  . GLY G  1 114 ? 18.990  -27.928 24.033   1.000 29.110  ? 131 GLY GGG CA  1 
ATOM   12865 C C   . GLY G  1 114 ? 19.769  -26.824 23.360   1.000 27.980  ? 131 GLY GGG C   1 
ATOM   12866 O O   . GLY G  1 114 ? 20.497  -26.105 24.066   1.000 28.670  ? 131 GLY GGG O   1 
ATOM   12867 N N   . ALA G  1 115 ? 19.586  -26.702 22.044   1.000 27.610  ? 132 ALA GGG N   1 
ATOM   12868 C CA  . ALA G  1 115 ? 20.278  -25.730 21.172   1.000 27.660  ? 132 ALA GGG CA  1 
ATOM   12869 C C   . ALA G  1 115 ? 19.560  -24.382 21.240   1.000 27.440  ? 132 ALA GGG C   1 
ATOM   12870 O O   . ALA G  1 115 ? 18.444  -24.346 21.779   1.000 28.250  ? 132 ALA GGG O   1 
ATOM   12871 C CB  . ALA G  1 115 ? 20.305  -26.271 19.767   1.000 27.810  ? 132 ALA GGG CB  1 
ATOM   12872 N N   . GLY G  1 116 ? 20.186  -23.327 20.713   1.000 27.860  ? 133 GLY GGG N   1 
ATOM   12873 C CA  . GLY G  1 116 ? 19.590  -21.984 20.598   1.000 28.080  ? 133 GLY GGG CA  1 
ATOM   12874 C C   . GLY G  1 116 ? 18.296  -22.037 19.806   1.000 29.700  ? 133 GLY GGG C   1 
ATOM   12875 O O   . GLY G  1 116 ? 18.194  -22.829 18.835   1.000 28.100  ? 133 GLY GGG O   1 
ATOM   12876 N N   . LYS G  1 117 ? 17.301  -21.249 20.217   1.000 31.340  ? 134 LYS GGG N   1 
ATOM   12877 C CA  . LYS G  1 117 ? 16.149  -20.956 19.333   1.000 32.300  ? 134 LYS GGG CA  1 
ATOM   12878 C C   . LYS G  1 117 ? 16.690  -20.230 18.104   1.000 31.870  ? 134 LYS GGG C   1 
ATOM   12879 O O   . LYS G  1 117 ? 17.493  -19.299 18.190   1.000 28.720  ? 134 LYS GGG O   1 
ATOM   12880 C CB  . LYS G  1 117 ? 15.060  -20.145 20.037   1.000 36.540  ? 134 LYS GGG CB  1 
ATOM   12881 C CG  . LYS G  1 117 ? 14.160  -20.963 20.954   1.000 39.630  ? 134 LYS GGG CG  1 
ATOM   12882 C CD  . LYS G  1 117 ? 13.225  -20.122 21.789   1.000 42.380  ? 134 LYS GGG CD  1 
ATOM   12883 C CE  . LYS G  1 117 ? 12.851  -20.781 23.102   1.000 46.280  ? 134 LYS GGG CE  1 
ATOM   12884 N NZ  . LYS G  1 117 ? 12.043  -19.859 23.937   1.000 50.360  ? 134 LYS GGG NZ  1 
ATOM   12885 N N   . PRO G  1 118 ? 16.264  -20.668 16.901   1.000 32.380  ? 135 PRO GGG N   1 
ATOM   12886 C CA  . PRO G  1 118 ? 16.638  -19.983 15.668   1.000 31.100  ? 135 PRO GGG CA  1 
ATOM   12887 C C   . PRO G  1 118 ? 15.880  -18.657 15.545   1.000 29.640  ? 135 PRO GGG C   1 
ATOM   12888 O O   . PRO G  1 118 ? 14.936  -18.453 16.279   1.000 29.870  ? 135 PRO GGG O   1 
ATOM   12889 C CB  . PRO G  1 118 ? 16.231  -20.961 14.563   1.000 31.810  ? 135 PRO GGG CB  1 
ATOM   12890 C CG  . PRO G  1 118 ? 15.190  -21.869 15.180   1.000 31.500  ? 135 PRO GGG CG  1 
ATOM   12891 C CD  . PRO G  1 118 ? 15.398  -21.834 16.675   1.000 31.690  ? 135 PRO GGG CD  1 
ATOM   12892 N N   . VAL G  1 119 ? 16.323  -17.787 14.641   1.000 28.160  ? 136 VAL GGG N   1 
ATOM   12893 C CA  . VAL G  1 119 ? 15.550  -16.571 14.279   1.000 27.980  ? 136 VAL GGG CA  1 
ATOM   12894 C C   . VAL G  1 119 ? 14.216  -17.106 13.772   1.000 29.050  ? 136 VAL GGG C   1 
ATOM   12895 O O   . VAL G  1 119 ? 14.221  -18.000 12.876   1.000 28.320  ? 136 VAL GGG O   1 
ATOM   12896 C CB  . VAL G  1 119 ? 16.226  -15.715 13.194   1.000 29.690  ? 136 VAL GGG CB  1 
ATOM   12897 C CG1 . VAL G  1 119 ? 15.258  -14.667 12.672   1.000 31.320  ? 136 VAL GGG CG1 1 
ATOM   12898 C CG2 . VAL G  1 119 ? 17.525  -15.061 13.656   1.000 29.570  ? 136 VAL GGG CG2 1 
ATOM   12899 N N   . GLN G  1 120 ? 13.122  -16.617 14.351   1.000 29.130  ? 137 GLN GGG N   1 
ATOM   12900 C CA  . GLN G  1 120 ? 11.776  -17.072 13.937   1.000 29.430  ? 137 GLN GGG CA  1 
ATOM   12901 C C   . GLN G  1 120 ? 10.771  -15.983 14.293   1.000 28.320  ? 137 GLN GGG C   1 
ATOM   12902 O O   . GLN G  1 120 ? 11.198  -15.005 14.890   1.000 26.510  ? 137 GLN GGG O   1 
ATOM   12903 C CB  . GLN G  1 120 ? 11.489  -18.462 14.510   1.000 31.520  ? 137 GLN GGG CB  1 
ATOM   12904 C CG  . GLN G  1 120 ? 11.058  -18.531 15.965   1.000 32.410  ? 137 GLN GGG CG  1 
ATOM   12905 C CD  . GLN G  1 120 ? 11.009  -19.983 16.388   1.000 35.100  ? 137 GLN GGG CD  1 
ATOM   12906 O OE1 . GLN G  1 120 ? 11.630  -20.390 17.358   1.000 35.830  ? 137 GLN GGG OE1 1 
ATOM   12907 N NE2 . GLN G  1 120 ? 10.283  -20.804 15.646   1.000 40.450  ? 137 GLN GGG NE2 1 
ATOM   12908 N N   . GLY G  1 121 ? 9.520   -16.150 13.848   1.000 29.940  ? 138 GLY GGG N   1 
ATOM   12909 C CA  . GLY G  1 121 ? 8.391   -15.230 14.078   1.000 29.350  ? 138 GLY GGG CA  1 
ATOM   12910 C C   . GLY G  1 121 ? 8.160   -14.306 12.903   1.000 29.680  ? 138 GLY GGG C   1 
ATOM   12911 O O   . GLY G  1 121 ? 8.629   -14.623 11.800   1.000 30.730  ? 138 GLY GGG O   1 
ATOM   12912 N N   . THR G  1 122 ? 7.449   -13.198 13.136   1.000 31.770  ? 139 THR GGG N   1 
ATOM   12913 C CA  . THR G  1 122 ? 6.940   -12.289 12.074   1.000 30.620  ? 139 THR GGG CA  1 
ATOM   12914 C C   . THR G  1 122 ? 8.115   -11.964 11.153   1.000 29.340  ? 139 THR GGG C   1 
ATOM   12915 O O   . THR G  1 122 ? 9.192   -11.646 11.659   1.000 29.050  ? 139 THR GGG O   1 
ATOM   12916 C CB  . THR G  1 122 ? 6.245   -11.033 12.621   1.000 31.060  ? 139 THR GGG CB  1 
ATOM   12917 O OG1 . THR G  1 122 ? 5.011   -11.391 13.241   1.000 31.070  ? 139 THR GGG OG1 1 
ATOM   12918 C CG2 . THR G  1 122 ? 5.878   -10.041 11.540   1.000 32.680  ? 139 THR GGG CG2 1 
ATOM   12919 N N   . SER G  1 123 ? 7.904   -12.087 9.846    1.000 29.810  ? 140 SER GGG N   1 
ATOM   12920 C CA  . SER G  1 123 ? 8.891   -11.776 8.778    1.000 28.430  ? 140 SER GGG CA  1 
ATOM   12921 C C   . SER G  1 123 ? 8.198   -10.867 7.765    1.000 26.740  ? 140 SER GGG C   1 
ATOM   12922 O O   . SER G  1 123 ? 6.979   -10.963 7.631    1.000 26.120  ? 140 SER GGG O   1 
ATOM   12923 C CB  . SER G  1 123 ? 9.466   -13.023 8.139    1.000 28.170  ? 140 SER GGG CB  1 
ATOM   12924 O OG  . SER G  1 123 ? 8.481   -13.763 7.424    1.000 28.170  ? 140 SER GGG OG  1 
ATOM   12925 N N   . PHE G  1 124 ? 8.950   -9.956  7.158    1.000 26.820  ? 141 PHE GGG N   1 
ATOM   12926 C CA  . PHE G  1 124 ? 8.505   -9.128  6.011    1.000 27.460  ? 141 PHE GGG CA  1 
ATOM   12927 C C   . PHE G  1 124 ? 9.672   -9.143  5.019    1.000 27.370  ? 141 PHE GGG C   1 
ATOM   12928 O O   . PHE G  1 124 ? 10.803  -8.699  5.363    1.000 28.800  ? 141 PHE GGG O   1 
ATOM   12929 C CB  . PHE G  1 124 ? 8.043   -7.732  6.447    1.000 26.960  ? 141 PHE GGG CB  1 
ATOM   12930 C CG  . PHE G  1 124 ? 7.448   -6.901  5.334    1.000 27.210  ? 141 PHE GGG CG  1 
ATOM   12931 C CD1 . PHE G  1 124 ? 6.332   -7.351  4.640    1.000 27.890  ? 141 PHE GGG CD1 1 
ATOM   12932 C CD2 . PHE G  1 124 ? 7.996   -5.675  4.976    1.000 25.720  ? 141 PHE GGG CD2 1 
ATOM   12933 C CE1 . PHE G  1 124 ? 5.780   -6.591  3.617    1.000 27.850  ? 141 PHE GGG CE1 1 
ATOM   12934 C CE2 . PHE G  1 124 ? 7.444   -4.915  3.955    1.000 25.930  ? 141 PHE GGG CE2 1 
ATOM   12935 C CZ  . PHE G  1 124 ? 6.338   -5.374  3.276    1.000 26.990  ? 141 PHE GGG CZ  1 
ATOM   12936 N N   . HIS G  1 125 ? 9.401   -9.706  3.843    1.000 26.180  ? 142 HIS GGG N   1 
ATOM   12937 C CA  . HIS G  1 125 ? 10.344  -9.812  2.699    1.000 25.900  ? 142 HIS GGG CA  1 
ATOM   12938 C C   . HIS G  1 125 ? 9.726   -9.018  1.548    1.000 25.690  ? 142 HIS GGG C   1 
ATOM   12939 O O   . HIS G  1 125 ? 8.594   -9.323  1.142    1.000 27.960  ? 142 HIS GGG O   1 
ATOM   12940 C CB  . HIS G  1 125 ? 10.612  -11.286 2.369    1.000 24.400  ? 142 HIS GGG CB  1 
ATOM   12941 C CG  . HIS G  1 125 ? 11.338  -11.995 3.454    1.000 22.580  ? 142 HIS GGG CG  1 
ATOM   12942 N ND1 . HIS G  1 125 ? 12.708  -11.994 3.542    1.000 23.330  ? 142 HIS GGG ND1 1 
ATOM   12943 C CD2 . HIS G  1 125 ? 10.896  -12.718 4.497    1.000 22.210  ? 142 HIS GGG CD2 1 
ATOM   12944 C CE1 . HIS G  1 125 ? 13.081  -12.704 4.589    1.000 22.820  ? 142 HIS GGG CE1 1 
ATOM   12945 N NE2 . HIS G  1 125 ? 11.986  -13.157 5.197    1.000 21.810  ? 142 HIS GGG NE2 1 
ATOM   12946 N N   . PHE G  1 126 ? 10.418  -7.994  1.075    1.000 24.380  ? 143 PHE GGG N   1 
ATOM   12947 C CA  . PHE G  1 126 ? 9.842   -7.039  0.107    1.000 24.360  ? 143 PHE GGG CA  1 
ATOM   12948 C C   . PHE G  1 126 ? 10.979  -6.514  -0.760   1.000 24.480  ? 143 PHE GGG C   1 
ATOM   12949 O O   . PHE G  1 126 ? 12.047  -6.204  -0.241   1.000 25.100  ? 143 PHE GGG O   1 
ATOM   12950 C CB  . PHE G  1 126 ? 9.116   -5.903  0.832    1.000 24.630  ? 143 PHE GGG CB  1 
ATOM   12951 C CG  . PHE G  1 126 ? 8.795   -4.737  -0.065   1.000 25.190  ? 143 PHE GGG CG  1 
ATOM   12952 C CD1 . PHE G  1 126 ? 7.605   -4.703  -0.779   1.000 26.000  ? 143 PHE GGG CD1 1 
ATOM   12953 C CD2 . PHE G  1 126 ? 9.695   -3.695  -0.219   1.000 25.200  ? 143 PHE GGG CD2 1 
ATOM   12954 C CE1 . PHE G  1 126 ? 7.318   -3.634  -1.615   1.000 26.960  ? 143 PHE GGG CE1 1 
ATOM   12955 C CE2 . PHE G  1 126 ? 9.408   -2.632  -1.063   1.000 25.970  ? 143 PHE GGG CE2 1 
ATOM   12956 C CZ  . PHE G  1 126 ? 8.223   -2.603  -1.763   1.000 26.460  ? 143 PHE GGG CZ  1 
ATOM   12957 N N   . PHE G  1 127 ? 10.740  -6.406  -2.058   1.000 25.260  ? 144 PHE GGG N   1 
ATOM   12958 C CA  . PHE G  1 127 ? 11.713  -5.784  -2.978   1.000 26.080  ? 144 PHE GGG CA  1 
ATOM   12959 C C   . PHE G  1 127 ? 10.929  -5.050  -4.060   1.000 26.090  ? 144 PHE GGG C   1 
ATOM   12960 O O   . PHE G  1 127 ? 9.800   -5.444  -4.333   1.000 27.580  ? 144 PHE GGG O   1 
ATOM   12961 C CB  . PHE G  1 127 ? 12.670  -6.872  -3.456   1.000 26.410  ? 144 PHE GGG CB  1 
ATOM   12962 C CG  . PHE G  1 127 ? 12.011  -7.983  -4.220   1.000 25.410  ? 144 PHE GGG CG  1 
ATOM   12963 C CD1 . PHE G  1 127 ? 11.738  -7.831  -5.567   1.000 25.250  ? 144 PHE GGG CD1 1 
ATOM   12964 C CD2 . PHE G  1 127 ? 11.696  -9.177  -3.596   1.000 25.450  ? 144 PHE GGG CD2 1 
ATOM   12965 C CE1 . PHE G  1 127 ? 11.148  -8.865  -6.275   1.000 25.310  ? 144 PHE GGG CE1 1 
ATOM   12966 C CE2 . PHE G  1 127 ? 11.102  -10.208 -4.305   1.000 25.030  ? 144 PHE GGG CE2 1 
ATOM   12967 C CZ  . PHE G  1 127 ? 10.834  -10.048 -5.644   1.000 24.980  ? 144 PHE GGG CZ  1 
ATOM   12968 N N   . SER G  1 128 ? 11.515  -3.997  -4.616   1.000 26.200  ? 145 SER GGG N   1 
ATOM   12969 C CA  . SER G  1 128 ? 10.886  -3.136  -5.645   1.000 27.190  ? 145 SER GGG CA  1 
ATOM   12970 C C   . SER G  1 128 ? 11.971  -2.592  -6.573   1.000 27.340  ? 145 SER GGG C   1 
ATOM   12971 O O   . SER G  1 128 ? 13.068  -2.252  -6.089   1.000 28.360  ? 145 SER GGG O   1 
ATOM   12972 C CB  . SER G  1 128 ? 10.131  -2.008  -5.004   1.000 29.220  ? 145 SER GGG CB  1 
ATOM   12973 O OG  . SER G  1 128 ? 11.017  -1.025  -4.462   1.000 31.450  ? 145 SER GGG OG  1 
ATOM   12974 N N   . VAL G  1 129 ? 11.659  -2.491  -7.860   1.000 26.540  ? 146 VAL GGG N   1 
ATOM   12975 C CA  . VAL G  1 129 ? 12.545  -1.859  -8.877   1.000 25.030  ? 146 VAL GGG CA  1 
ATOM   12976 C C   . VAL G  1 129 ? 11.725  -0.750  -9.517   1.000 24.060  ? 146 VAL GGG C   1 
ATOM   12977 O O   . VAL G  1 129 ? 10.592  -1.042  -9.935   1.000 23.660  ? 146 VAL GGG O   1 
ATOM   12978 C CB  . VAL G  1 129 ? 13.003  -2.891  -9.914   1.000 24.370  ? 146 VAL GGG CB  1 
ATOM   12979 C CG1 . VAL G  1 129 ? 13.830  -2.209  -10.980  1.000 23.330  ? 146 VAL GGG CG1 1 
ATOM   12980 C CG2 . VAL G  1 129 ? 13.745  -4.046  -9.245   1.000 24.190  ? 146 VAL GGG CG2 1 
ATOM   12981 N N   . GLY G  1 130 ? 12.258  0.464   -9.559   1.000 24.360  ? 147 GLY GGG N   1 
ATOM   12982 C CA  . GLY G  1 130 ? 11.487  1.628   -10.033  1.000 25.720  ? 147 GLY GGG CA  1 
ATOM   12983 C C   . GLY G  1 130 ? 12.369  2.605   -10.772  1.000 27.190  ? 147 GLY GGG C   1 
ATOM   12984 O O   . GLY G  1 130 ? 13.569  2.642   -10.513  1.000 27.940  ? 147 GLY GGG O   1 
ATOM   12985 N N   . GLY G  1 131 ? 11.795  3.383   -11.680  1.000 31.510  ? 148 GLY GGG N   1 
ATOM   12986 C CA  . GLY G  1 131 ? 12.509  4.488   -12.348  1.000 32.180  ? 148 GLY GGG CA  1 
ATOM   12987 C C   . GLY G  1 131 ? 12.357  5.761   -11.544  1.000 32.220  ? 148 GLY GGG C   1 
ATOM   12988 O O   . GLY G  1 131 ? 12.624  6.837   -12.083  1.000 34.290  ? 148 GLY GGG O   1 
ATOM   12989 N N   . GLU G  1 132 ? 11.888  5.629   -10.303  1.000 33.370  ? 149 GLU GGG N   1 
ATOM   12990 C CA  . GLU G  1 132 ? 11.720  6.741   -9.334   1.000 35.210  ? 149 GLU GGG CA  1 
ATOM   12991 C C   . GLU G  1 132 ? 11.584  6.130   -7.934   1.000 35.090  ? 149 GLU GGG C   1 
ATOM   12992 O O   . GLU G  1 132 ? 11.546  4.878   -7.806   1.000 39.920  ? 149 GLU GGG O   1 
ATOM   12993 C CB  . GLU G  1 132 ? 10.541  7.654   -9.708   1.000 35.840  ? 149 GLU GGG CB  1 
ATOM   12994 C CG  . GLU G  1 132 ? 9.229   6.948   -10.033  1.000 34.810  ? 149 GLU GGG CG  1 
ATOM   12995 C CD  . GLU G  1 132 ? 8.151   7.883   -10.560  1.000 34.710  ? 149 GLU GGG CD  1 
ATOM   12996 O OE1 . GLU G  1 132 ? 7.603   8.674   -9.765   1.000 34.890  ? 149 GLU GGG OE1 1 
ATOM   12997 O OE2 . GLU G  1 132 ? 7.880   7.844   -11.779  1.000 35.610  ? 149 GLU GGG OE2 1 
ATOM   12998 N N   . ALA G  1 133 ? 11.536  6.991   -6.918   1.000 32.450  ? 150 ALA GGG N   1 
ATOM   12999 C CA  . ALA G  1 133 ? 11.344  6.595   -5.509   1.000 30.030  ? 150 ALA GGG CA  1 
ATOM   13000 C C   . ALA G  1 133 ? 10.054  5.781   -5.411   1.000 29.160  ? 150 ALA GGG C   1 
ATOM   13001 O O   . ALA G  1 133 ? 9.060   6.205   -6.043   1.000 29.130  ? 150 ALA GGG O   1 
ATOM   13002 C CB  . ALA G  1 133 ? 11.287  7.832   -4.650   1.000 30.620  ? 150 ALA GGG CB  1 
ATOM   13003 N N   . LEU G  1 134 ? 10.073  4.664   -4.671   1.000 27.940  ? 151 LEU GGG N   1 
ATOM   13004 C CA  . LEU G  1 134 ? 8.843   3.947   -4.247   1.000 26.350  ? 151 LEU GGG CA  1 
ATOM   13005 C C   . LEU G  1 134 ? 7.904   4.968   -3.595   1.000 27.200  ? 151 LEU GGG C   1 
ATOM   13006 O O   . LEU G  1 134 ? 8.410   5.887   -2.904   1.000 25.530  ? 151 LEU GGG O   1 
ATOM   13007 C CB  . LEU G  1 134 ? 9.197   2.817   -3.280   1.000 26.160  ? 151 LEU GGG CB  1 
ATOM   13008 C CG  . LEU G  1 134 ? 8.010   1.985   -2.797   1.000 25.860  ? 151 LEU GGG CG  1 
ATOM   13009 C CD1 . LEU G  1 134 ? 7.411   1.215   -3.957   1.000 25.530  ? 151 LEU GGG CD1 1 
ATOM   13010 C CD2 . LEU G  1 134 ? 8.435   1.027   -1.694   1.000 26.180  ? 151 LEU GGG CD2 1 
ATOM   13011 N N   . GLU G  1 135 ? 6.595   4.807   -3.832   1.000 29.050  ? 152 GLU GGG N   1 
ATOM   13012 C CA  . GLU G  1 135 ? 5.511   5.723   -3.381   1.000 29.790  ? 152 GLU GGG CA  1 
ATOM   13013 C C   . GLU G  1 135 ? 4.780   4.995   -2.250   1.000 29.730  ? 152 GLU GGG C   1 
ATOM   13014 O O   . GLU G  1 135 ? 4.374   3.836   -2.454   1.000 30.970  ? 152 GLU GGG O   1 
ATOM   13015 C CB  . GLU G  1 135 ? 4.630   6.136   -4.565   1.000 32.350  ? 152 GLU GGG CB  1 
ATOM   13016 C CG  . GLU G  1 135 ? 5.257   7.189   -5.486   1.000 35.840  ? 152 GLU GGG CG  1 
ATOM   13017 C CD  . GLU G  1 135 ? 4.577   7.468   -6.825   1.000 38.690  ? 152 GLU GGG CD  1 
ATOM   13018 O OE1 . GLU G  1 135 ? 4.335   6.498   -7.604   1.000 39.600  ? 152 GLU GGG OE1 1 
ATOM   13019 O OE2 . GLU G  1 135 ? 4.273   8.662   -7.090   1.000 42.170  ? 152 GLU GGG OE2 1 
ATOM   13020 N N   . LEU G  1 136 ? 4.669   5.637   -1.086   1.000 29.390  ? 153 LEU GGG N   1 
ATOM   13021 C CA  . LEU G  1 136 ? 4.304   4.980   0.197    1.000 28.010  ? 153 LEU GGG CA  1 
ATOM   13022 C C   . LEU G  1 136 ? 2.995   5.561   0.720    1.000 25.980  ? 153 LEU GGG C   1 
ATOM   13023 O O   . LEU G  1 136 ? 2.815   6.773   0.663    1.000 25.130  ? 153 LEU GGG O   1 
ATOM   13024 C CB  . LEU G  1 136 ? 5.380   5.238   1.257    1.000 27.940  ? 153 LEU GGG CB  1 
ATOM   13025 C CG  . LEU G  1 136 ? 6.778   4.669   1.017    1.000 27.730  ? 153 LEU GGG CG  1 
ATOM   13026 C CD1 . LEU G  1 136 ? 7.722   5.220   2.073    1.000 28.120  ? 153 LEU GGG CD1 1 
ATOM   13027 C CD2 . LEU G  1 136 ? 6.806   3.149   1.036    1.000 26.430  ? 153 LEU GGG CD2 1 
ATOM   13028 N N   . GLN G  1 137 ? 2.151   4.698   1.261    1.000 25.550  ? 154 GLN GGG N   1 
ATOM   13029 C CA  . GLN G  1 137 ? 0.935   5.097   2.005    1.000 26.610  ? 154 GLN GGG CA  1 
ATOM   13030 C C   . GLN G  1 137 ? 1.205   4.771   3.476    1.000 27.840  ? 154 GLN GGG C   1 
ATOM   13031 O O   . GLN G  1 137 ? 1.897   3.766   3.758    1.000 27.940  ? 154 GLN GGG O   1 
ATOM   13032 C CB  . GLN G  1 137 ? -0.292  4.371   1.445    1.000 25.690  ? 154 GLN GGG CB  1 
ATOM   13033 C CG  . GLN G  1 137 ? -1.546  4.456   2.302    1.000 25.130  ? 154 GLN GGG CG  1 
ATOM   13034 C CD  . GLN G  1 137 ? -2.073  5.859   2.493    1.000 25.880  ? 154 GLN GGG CD  1 
ATOM   13035 O OE1 . GLN G  1 137 ? -2.276  6.617   1.535    1.000 23.390  ? 154 GLN GGG OE1 1 
ATOM   13036 N NE2 . GLN G  1 137 ? -2.350  6.180   3.752    1.000 25.490  ? 154 GLN GGG NE2 1 
ATOM   13037 N N   . GLY G  1 138 ? 0.689   5.614   4.371    1.000 28.080  ? 155 GLY GGG N   1 
ATOM   13038 C CA  . GLY G  1 138 ? 0.766   5.396   5.825    1.000 28.100  ? 155 GLY GGG CA  1 
ATOM   13039 C C   . GLY G  1 138 ? -0.464  4.690   6.355    1.000 27.410  ? 155 GLY GGG C   1 
ATOM   13040 O O   . GLY G  1 138 ? -1.591  5.177   6.086    1.000 27.680  ? 155 GLY GGG O   1 
ATOM   13041 N N   . VAL G  1 139 ? -0.242  3.576   7.054    1.000 26.180  ? 156 VAL GGG N   1 
ATOM   13042 C CA  . VAL G  1 139 ? -1.262  2.906   7.912    1.000 26.290  ? 156 VAL GGG CA  1 
ATOM   13043 C C   . VAL G  1 139 ? -0.570  2.573   9.236    1.000 25.910  ? 156 VAL GGG C   1 
ATOM   13044 O O   . VAL G  1 139 ? 0.449   1.868   9.186    1.000 25.530  ? 156 VAL GGG O   1 
ATOM   13045 C CB  . VAL G  1 139 ? -1.847  1.638   7.261    1.000 26.200  ? 156 VAL GGG CB  1 
ATOM   13046 C CG1 . VAL G  1 139 ? -2.944  1.033   8.114    1.000 26.130  ? 156 VAL GGG CG1 1 
ATOM   13047 C CG2 . VAL G  1 139 ? -2.377  1.891   5.862    1.000 26.600  ? 156 VAL GGG CG2 1 
ATOM   13048 N N   . LEU G  1 140 ? -1.129  3.048   10.353   1.000 25.080  ? 157 LEU GGG N   1 
ATOM   13049 C CA  . LEU G  1 140 ? -0.610  2.862   11.732   1.000 25.220  ? 157 LEU GGG CA  1 
ATOM   13050 C C   . LEU G  1 140 ? -1.408  1.761   12.429   1.000 25.630  ? 157 LEU GGG C   1 
ATOM   13051 O O   . LEU G  1 140 ? -2.636  1.725   12.288   1.000 27.970  ? 157 LEU GGG O   1 
ATOM   13052 C CB  . LEU G  1 140 ? -0.763  4.184   12.486   1.000 25.340  ? 157 LEU GGG CB  1 
ATOM   13053 C CG  . LEU G  1 140 ? -0.223  5.403   11.741   1.000 25.550  ? 157 LEU GGG CG  1 
ATOM   13054 C CD1 . LEU G  1 140 ? -0.603  6.678   12.461   1.000 25.190  ? 157 LEU GGG CD1 1 
ATOM   13055 C CD2 . LEU G  1 140 ? 1.285   5.301   11.571   1.000 25.650  ? 157 LEU GGG CD2 1 
ATOM   13056 N N   . PHE G  1 141 ? -0.747  0.873   13.162   1.000 27.150  ? 158 PHE GGG N   1 
ATOM   13057 C CA  . PHE G  1 141 ? -1.458  -0.119  14.012   1.000 28.870  ? 158 PHE GGG CA  1 
ATOM   13058 C C   . PHE G  1 141 ? -2.227  0.608   15.126   1.000 28.160  ? 158 PHE GGG C   1 
ATOM   13059 O O   . PHE G  1 141 ? -3.397  0.259   15.397   1.000 29.080  ? 158 PHE GGG O   1 
ATOM   13060 C CB  . PHE G  1 141 ? -0.467  -1.138  14.562   1.000 29.570  ? 158 PHE GGG CB  1 
ATOM   13061 C CG  . PHE G  1 141 ? -1.095  -2.144  15.484   1.000 30.190  ? 158 PHE GGG CG  1 
ATOM   13062 C CD1 . PHE G  1 141 ? -1.652  -3.299  14.964   1.000 31.660  ? 158 PHE GGG CD1 1 
ATOM   13063 C CD2 . PHE G  1 141 ? -1.099  -1.938  16.855   1.000 29.270  ? 158 PHE GGG CD2 1 
ATOM   13064 C CE1 . PHE G  1 141 ? -2.203  -4.243  15.815   1.000 32.620  ? 158 PHE GGG CE1 1 
ATOM   13065 C CE2 . PHE G  1 141 ? -1.669  -2.870  17.705   1.000 29.620  ? 158 PHE GGG CE2 1 
ATOM   13066 C CZ  . PHE G  1 141 ? -2.213  -4.019  17.178   1.000 32.140  ? 158 PHE GGG CZ  1 
ATOM   13067 N N   . ASN G  1 142 ? -1.565  1.605   15.718   1.000 26.410  ? 159 ASN GGG N   1 
ATOM   13068 C CA  . ASN G  1 142 ? -2.062  2.468   16.812   1.000 25.530  ? 159 ASN GGG CA  1 
ATOM   13069 C C   . ASN G  1 142 ? -1.679  3.912   16.503   1.000 26.320  ? 159 ASN GGG C   1 
ATOM   13070 O O   . ASN G  1 142 ? -0.482  4.216   16.588   1.000 25.890  ? 159 ASN GGG O   1 
ATOM   13071 C CB  . ASN G  1 142 ? -1.436  2.036   18.135   1.000 25.540  ? 159 ASN GGG CB  1 
ATOM   13072 C CG  . ASN G  1 142 ? -1.513  3.073   19.233   1.000 25.200  ? 159 ASN GGG CG  1 
ATOM   13073 O OD1 . ASN G  1 142 ? -2.371  3.953   19.231   1.000 26.990  ? 159 ASN GGG OD1 1 
ATOM   13074 N ND2 . ASN G  1 142 ? -0.614  2.959   20.189   1.000 25.890  ? 159 ASN GGG ND2 1 
ATOM   13075 N N   . TYR G  1 143 ? -2.664  4.768   16.236   1.000 27.720  ? 160 TYR GGG N   1 
ATOM   13076 C CA  . TYR G  1 143 ? -2.449  6.158   15.758   1.000 28.970  ? 160 TYR GGG CA  1 
ATOM   13077 C C   . TYR G  1 143 ? -1.820  7.009   16.852   1.000 29.430  ? 160 TYR GGG C   1 
ATOM   13078 O O   . TYR G  1 143 ? -1.222  8.065   16.533   1.000 31.430  ? 160 TYR GGG O   1 
ATOM   13079 C CB  . TYR G  1 143 ? -3.747  6.825   15.291   1.000 30.270  ? 160 TYR GGG CB  1 
ATOM   13080 C CG  . TYR G  1 143 ? -4.543  7.586   16.321   1.000 30.630  ? 160 TYR GGG CG  1 
ATOM   13081 C CD1 . TYR G  1 143 ? -5.393  6.909   17.176   1.000 31.450  ? 160 TYR GGG CD1 1 
ATOM   13082 C CD2 . TYR G  1 143 ? -4.516  8.975   16.395   1.000 30.120  ? 160 TYR GGG CD2 1 
ATOM   13083 C CE1 . TYR G  1 143 ? -6.177  7.588   18.094   1.000 31.200  ? 160 TYR GGG CE1 1 
ATOM   13084 C CE2 . TYR G  1 143 ? -5.282  9.667   17.318   1.000 28.850  ? 160 TYR GGG CE2 1 
ATOM   13085 C CZ  . TYR G  1 143 ? -6.110  8.965   18.175   1.000 30.100  ? 160 TYR GGG CZ  1 
ATOM   13086 O OH  . TYR G  1 143 ? -6.886  9.564   19.123   1.000 32.030  ? 160 TYR GGG OH  1 
ATOM   13087 N N   . ARG G  1 144 ? -1.966  6.581   18.103   1.000 30.180  ? 161 ARG GGG N   1 
ATOM   13088 C CA  . ARG G  1 144 ? -1.425  7.370   19.236   1.000 30.930  ? 161 ARG GGG CA  1 
ATOM   13089 C C   . ARG G  1 144 ? 0.067   7.069   19.422   1.000 32.030  ? 161 ARG GGG C   1 
ATOM   13090 O O   . ARG G  1 144 ? 0.669   7.748   20.268   1.000 36.370  ? 161 ARG GGG O   1 
ATOM   13091 C CB  . ARG G  1 144 ? -2.283  7.146   20.482   1.000 31.190  ? 161 ARG GGG CB  1 
ATOM   13092 C CG  . ARG G  1 144 ? -3.650  7.808   20.384   1.000 31.900  ? 161 ARG GGG CG  1 
ATOM   13093 C CD  . ARG G  1 144 ? -4.530  7.528   21.581   1.000 33.640  ? 161 ARG GGG CD  1 
ATOM   13094 N NE  . ARG G  1 144 ? -4.950  6.135   21.558   1.000 37.760  ? 161 ARG GGG NE  1 
ATOM   13095 C CZ  . ARG G  1 144 ? -5.550  5.507   22.563   1.000 42.610  ? 161 ARG GGG CZ  1 
ATOM   13096 N NH1 . ARG G  1 144 ? -5.797  6.154   23.693   1.000 44.390  ? 161 ARG GGG NH1 1 
ATOM   13097 N NH2 . ARG G  1 144 ? -5.890  4.232   22.435   1.000 43.490  ? 161 ARG GGG NH2 1 
ATOM   13098 N N   . THR G  1 145 ? 0.666   6.133   18.676   1.000 32.340  ? 162 THR GGG N   1 
ATOM   13099 C CA  . THR G  1 145 ? 2.107   5.781   18.810   1.000 32.160  ? 162 THR GGG CA  1 
ATOM   13100 C C   . THR G  1 145 ? 2.962   7.030   18.575   1.000 34.340  ? 162 THR GGG C   1 
ATOM   13101 O O   . THR G  1 145 ? 2.705   7.706   17.581   1.000 34.620  ? 162 THR GGG O   1 
ATOM   13102 C CB  . THR G  1 145 ? 2.503   4.675   17.830   1.000 30.920  ? 162 THR GGG CB  1 
ATOM   13103 O OG1 . THR G  1 145 ? 1.664   3.565   18.132   1.000 33.830  ? 162 THR GGG OG1 1 
ATOM   13104 C CG2 . THR G  1 145 ? 3.952   4.261   17.939   1.000 30.700  ? 162 THR GGG CG2 1 
ATOM   13105 N N   . LYS G  1 146 ? 3.924   7.323   19.456   1.000 37.140  ? 163 LYS GGG N   1 
ATOM   13106 C CA  . LYS G  1 146 ? 4.882   8.443   19.291   1.000 37.970  ? 163 LYS GGG CA  1 
ATOM   13107 C C   . LYS G  1 146 ? 6.147   7.886   18.627   1.000 34.910  ? 163 LYS GGG C   1 
ATOM   13108 O O   . LYS G  1 146 ? 6.872   7.079   19.234   1.000 33.940  ? 163 LYS GGG O   1 
ATOM   13109 C CB  . LYS G  1 146 ? 5.088   9.153   20.631   1.000 44.760  ? 163 LYS GGG CB  1 
ATOM   13110 C CG  . LYS G  1 146 ? 5.941   10.415  20.564   1.000 54.300  ? 163 LYS GGG CG  1 
ATOM   13111 C CD  . LYS G  1 146 ? 7.310   10.242  21.215   1.000 62.390  ? 163 LYS GGG CD  1 
ATOM   13112 C CE  . LYS G  1 146 ? 8.285   11.374  20.954   1.000 67.770  ? 163 LYS GGG CE  1 
ATOM   13113 N NZ  . LYS G  1 146 ? 9.695   10.910  21.037   1.000 71.440  ? 163 LYS GGG NZ  1 
ATOM   13114 N N   . TYR G  1 147 ? 6.381   8.307   17.386   1.000 34.360  ? 164 TYR GGG N   1 
ATOM   13115 C CA  . TYR G  1 147 ? 7.537   7.915   16.539   1.000 33.260  ? 164 TYR GGG CA  1 
ATOM   13116 C C   . TYR G  1 147 ? 8.716   8.846   16.815   1.000 33.720  ? 164 TYR GGG C   1 
ATOM   13117 O O   . TYR G  1 147 ? 8.538   10.038  17.097   1.000 31.160  ? 164 TYR GGG O   1 
ATOM   13118 C CB  . TYR G  1 147 ? 7.117   7.841   15.066   1.000 33.160  ? 164 TYR GGG CB  1 
ATOM   13119 C CG  . TYR G  1 147 ? 6.283   6.620   14.782   1.000 32.280  ? 164 TYR GGG CG  1 
ATOM   13120 C CD1 . TYR G  1 147 ? 6.874   5.378   14.614   1.000 31.030  ? 164 TYR GGG CD1 1 
ATOM   13121 C CD2 . TYR G  1 147 ? 4.901   6.690   14.749   1.000 31.930  ? 164 TYR GGG CD2 1 
ATOM   13122 C CE1 . TYR G  1 147 ? 6.116   4.235   14.413   1.000 31.530  ? 164 TYR GGG CE1 1 
ATOM   13123 C CE2 . TYR G  1 147 ? 4.130   5.558   14.529   1.000 33.050  ? 164 TYR GGG CE2 1 
ATOM   13124 C CZ  . TYR G  1 147 ? 4.736   4.323   14.367   1.000 32.760  ? 164 TYR GGG CZ  1 
ATOM   13125 O OH  . TYR G  1 147 ? 3.964   3.212   14.163   1.000 35.070  ? 164 TYR GGG OH  1 
ATOM   13126 N N   . PRO G  1 148 ? 9.957   8.294   16.746   1.000 35.220  ? 165 PRO GGG N   1 
ATOM   13127 C CA  . PRO G  1 148 ? 11.159  8.985   17.209   1.000 34.140  ? 165 PRO GGG CA  1 
ATOM   13128 C C   . PRO G  1 148 ? 11.774  9.962   16.202   1.000 35.050  ? 165 PRO GGG C   1 
ATOM   13129 O O   . PRO G  1 148 ? 11.630  9.821   14.999   1.000 34.750  ? 165 PRO GGG O   1 
ATOM   13130 C CB  . PRO G  1 148 ? 12.120  7.813   17.444   1.000 34.290  ? 165 PRO GGG CB  1 
ATOM   13131 C CG  . PRO G  1 148 ? 11.785  6.868   16.317   1.000 34.590  ? 165 PRO GGG CG  1 
ATOM   13132 C CD  . PRO G  1 148 ? 10.279  6.955   16.216   1.000 34.900  ? 165 PRO GGG CD  1 
ATOM   13133 N N   . ASP G  1 149 ? 12.490  10.944  16.738   1.000 38.040  ? 166 ASP GGG N   1 
ATOM   13134 C CA  . ASP G  1 149 ? 13.299  11.877  15.917   1.000 38.320  ? 166 ASP GGG CA  1 
ATOM   13135 C C   . ASP G  1 149 ? 14.182  11.045  14.998   1.000 34.310  ? 166 ASP GGG C   1 
ATOM   13136 O O   . ASP G  1 149 ? 14.620  9.976   15.436   1.000 33.390  ? 166 ASP GGG O   1 
ATOM   13137 C CB  . ASP G  1 149 ? 14.174  12.767  16.790   1.000 41.300  ? 166 ASP GGG CB  1 
ATOM   13138 C CG  . ASP G  1 149 ? 13.342  13.624  17.715   1.000 46.340  ? 166 ASP GGG CG  1 
ATOM   13139 O OD1 . ASP G  1 149 ? 12.231  14.055  17.274   1.000 46.260  ? 166 ASP GGG OD1 1 
ATOM   13140 O OD2 . ASP G  1 149 ? 13.811  13.830  18.860   1.000 50.050  ? 166 ASP GGG OD2 1 
ATOM   13141 N N   . GLY G  1 150 ? 14.408  11.536  13.784   1.000 33.590  ? 167 GLY GGG N   1 
ATOM   13142 C CA  . GLY G  1 150 ? 15.341  10.941  12.812   1.000 33.880  ? 167 GLY GGG CA  1 
ATOM   13143 C C   . GLY G  1 150 ? 14.698  9.858   11.965   1.000 34.260  ? 167 GLY GGG C   1 
ATOM   13144 O O   . GLY G  1 150 ? 15.435  9.237   11.159   1.000 36.610  ? 167 GLY GGG O   1 
ATOM   13145 N N   . THR G  1 151 ? 13.399  9.603   12.156   1.000 32.010  ? 168 THR GGG N   1 
ATOM   13146 C CA  . THR G  1 151 ? 12.598  8.702   11.288   1.000 31.240  ? 168 THR GGG CA  1 
ATOM   13147 C C   . THR G  1 151 ? 11.545  9.577   10.618   1.000 30.010  ? 168 THR GGG C   1 
ATOM   13148 O O   . THR G  1 151 ? 11.318  10.691  11.105   1.000 32.040  ? 168 THR GGG O   1 
ATOM   13149 C CB  . THR G  1 151 ? 12.002  7.505   12.043   1.000 31.210  ? 168 THR GGG CB  1 
ATOM   13150 O OG1 . THR G  1 151 ? 10.933  7.926   12.889   1.000 30.990  ? 168 THR GGG OG1 1 
ATOM   13151 C CG2 . THR G  1 151 ? 13.027  6.782   12.885   1.000 31.120  ? 168 THR GGG CG2 1 
ATOM   13152 N N   . ILE G  1 152 ? 10.963  9.117   9.516    1.000 29.150  ? 169 ILE GGG N   1 
ATOM   13153 C CA  . ILE G  1 152 ? 9.934   9.916   8.796    1.000 28.300  ? 169 ILE GGG CA  1 
ATOM   13154 C C   . ILE G  1 152 ? 8.669   9.073   8.819    1.000 28.520  ? 169 ILE GGG C   1 
ATOM   13155 O O   . ILE G  1 152 ? 8.677   8.000   8.219    1.000 30.180  ? 169 ILE GGG O   1 
ATOM   13156 C CB  . ILE G  1 152 ? 10.414  10.308  7.391    1.000 27.970  ? 169 ILE GGG CB  1 
ATOM   13157 C CG1 . ILE G  1 152 ? 11.642  11.220  7.464    1.000 26.830  ? 169 ILE GGG CG1 1 
ATOM   13158 C CG2 . ILE G  1 152 ? 9.276   10.959  6.633    1.000 28.880  ? 169 ILE GGG CG2 1 
ATOM   13159 C CD1 . ILE G  1 152 ? 12.327  11.465  6.151    1.000 26.870  ? 169 ILE GGG CD1 1 
ATOM   13160 N N   . PHE G  1 153 ? 7.660   9.559   9.534    1.000 29.980  ? 170 PHE GGG N   1 
ATOM   13161 C CA  . PHE G  1 153 ? 6.435   8.812   9.905    1.000 29.980  ? 170 PHE GGG CA  1 
ATOM   13162 C C   . PHE G  1 153 ? 5.187   9.604   9.526    1.000 28.400  ? 170 PHE GGG C   1 
ATOM   13163 O O   . PHE G  1 153 ? 5.216   10.824  9.357    1.000 26.160  ? 170 PHE GGG O   1 
ATOM   13164 C CB  . PHE G  1 153 ? 6.481   8.500   11.399   1.000 30.850  ? 170 PHE GGG CB  1 
ATOM   13165 C CG  . PHE G  1 153 ? 6.696   9.709   12.274   1.000 33.040  ? 170 PHE GGG CG  1 
ATOM   13166 C CD1 . PHE G  1 153 ? 5.687   10.641  12.466   1.000 34.130  ? 170 PHE GGG CD1 1 
ATOM   13167 C CD2 . PHE G  1 153 ? 7.908   9.921   12.913   1.000 33.730  ? 170 PHE GGG CD2 1 
ATOM   13168 C CE1 . PHE G  1 153 ? 5.884   11.753  13.270   1.000 33.690  ? 170 PHE GGG CE1 1 
ATOM   13169 C CE2 . PHE G  1 153 ? 8.100   11.026  13.729   1.000 32.910  ? 170 PHE GGG CE2 1 
ATOM   13170 C CZ  . PHE G  1 153 ? 7.094   11.949  13.894   1.000 33.650  ? 170 PHE GGG CZ  1 
ATOM   13171 N N   . PRO G  1 154 ? 4.043   8.907   9.377    1.000 27.460  ? 171 PRO GGG N   1 
ATOM   13172 C CA  . PRO G  1 154 ? 2.772   9.576   9.115    1.000 28.340  ? 171 PRO GGG CA  1 
ATOM   13173 C C   . PRO G  1 154 ? 2.546   10.678  10.158   1.000 29.630  ? 171 PRO GGG C   1 
ATOM   13174 O O   . PRO G  1 154 ? 2.657   10.369  11.323   1.000 28.930  ? 171 PRO GGG O   1 
ATOM   13175 C CB  . PRO G  1 154 ? 1.767   8.425   9.262    1.000 27.890  ? 171 PRO GGG CB  1 
ATOM   13176 C CG  . PRO G  1 154 ? 2.556   7.211   8.835    1.000 27.110  ? 171 PRO GGG CG  1 
ATOM   13177 C CD  . PRO G  1 154 ? 3.927   7.442   9.426    1.000 26.840  ? 171 PRO GGG CD  1 
ATOM   13178 N N   . LYS G  1 155 ? 2.256   11.905  9.717    1.000 31.860  ? 172 LYS GGG N   1 
ATOM   13179 C CA  . LYS G  1 155 ? 2.076   13.106  10.584   1.000 33.990  ? 172 LYS GGG CA  1 
ATOM   13180 C C   . LYS G  1 155 ? 0.595   13.493  10.696   1.000 33.820  ? 172 LYS GGG C   1 
ATOM   13181 O O   . LYS G  1 155 ? -0.240  13.050  9.882    1.000 31.950  ? 172 LYS GGG O   1 
ATOM   13182 C CB  . LYS G  1 155 ? 2.891   14.285  10.040   1.000 36.080  ? 172 LYS GGG CB  1 
ATOM   13183 C CG  . LYS G  1 155 ? 4.397   14.154  10.231   1.000 37.540  ? 172 LYS GGG CG  1 
ATOM   13184 C CD  . LYS G  1 155 ? 5.215   14.833  9.148    1.000 40.000  ? 172 LYS GGG CD  1 
ATOM   13185 C CE  . LYS G  1 155 ? 5.181   14.109  7.816    1.000 42.860  ? 172 LYS GGG CE  1 
ATOM   13186 N NZ  . LYS G  1 155 ? 5.979   12.853  7.801    1.000 44.370  ? 172 LYS GGG NZ  1 
ATOM   13187 N N   . ASN G  1 156 ? 0.260   14.313  11.689   1.000 34.580  ? 173 ASN GGG N   1 
ATOM   13188 C CA  . ASN G  1 156 ? -1.156  14.682  11.940   1.000 34.880  ? 173 ASN GGG CA  1 
ATOM   13189 C C   . ASN G  1 156 ? -1.996  13.400  11.936   1.000 32.730  ? 173 ASN GGG C   1 
ATOM   13190 O O   . ASN G  1 156 ? -3.083  13.417  11.373   1.000 34.060  ? 173 ASN GGG O   1 
ATOM   13191 C CB  . ASN G  1 156 ? -1.631  15.697  10.900   1.000 35.490  ? 173 ASN GGG CB  1 
ATOM   13192 C CG  . ASN G  1 156 ? -0.665  16.854  10.768   1.000 37.300  ? 173 ASN GGG CG  1 
ATOM   13193 O OD1 . ASN G  1 156 ? -0.249  17.193  9.664    1.000 38.930  ? 173 ASN GGG OD1 1 
ATOM   13194 N ND2 . ASN G  1 156 ? -0.283  17.454  11.883   1.000 37.630  ? 173 ASN GGG ND2 1 
ATOM   13195 N N   . ALA G  1 157 ? -1.511  12.310  12.530   1.000 32.500  ? 174 ALA GGG N   1 
ATOM   13196 C CA  . ALA G  1 157 ? -2.265  11.037  12.591   1.000 31.480  ? 174 ALA GGG CA  1 
ATOM   13197 C C   . ALA G  1 157 ? -3.576  11.279  13.351   1.000 32.180  ? 174 ALA GGG C   1 
ATOM   13198 O O   . ALA G  1 157 ? -3.593  12.097  14.314   1.000 33.460  ? 174 ALA GGG O   1 
ATOM   13199 C CB  . ALA G  1 157 ? -1.444  9.954   13.238   1.000 30.130  ? 174 ALA GGG CB  1 
ATOM   13200 N N   . THR G  1 158 ? -4.628  10.597  12.896   1.000 30.030  ? 175 THR GGG N   1 
ATOM   13201 C CA  . THR G  1 158 ? -5.988  10.569  13.481   1.000 26.930  ? 175 THR GGG CA  1 
ATOM   13202 C C   . THR G  1 158 ? -6.390  9.108   13.634   1.000 27.030  ? 175 THR GGG C   1 
ATOM   13203 O O   . THR G  1 158 ? -5.690  8.221   13.101   1.000 25.590  ? 175 THR GGG O   1 
ATOM   13204 C CB  . THR G  1 158 ? -6.986  11.284  12.569   1.000 26.730  ? 175 THR GGG CB  1 
ATOM   13205 O OG1 . THR G  1 158 ? -7.159  10.555  11.350   1.000 25.580  ? 175 THR GGG OG1 1 
ATOM   13206 C CG2 . THR G  1 158 ? -6.538  12.695  12.260   1.000 26.970  ? 175 THR GGG CG2 1 
ATOM   13207 N N   . VAL G  1 159 ? -7.512  8.859   14.295   1.000 27.750  ? 176 VAL GGG N   1 
ATOM   13208 C CA  . VAL G  1 159 ? -7.964  7.454   14.487   1.000 28.930  ? 176 VAL GGG CA  1 
ATOM   13209 C C   . VAL G  1 159 ? -8.218  6.813   13.117   1.000 29.650  ? 176 VAL GGG C   1 
ATOM   13210 O O   . VAL G  1 159 ? -8.081  5.588   13.006   1.000 26.260  ? 176 VAL GGG O   1 
ATOM   13211 C CB  . VAL G  1 159 ? -9.183  7.375   15.417   1.000 29.310  ? 176 VAL GGG CB  1 
ATOM   13212 C CG1 . VAL G  1 159 ? -10.423 7.976   14.786   1.000 29.340  ? 176 VAL GGG CG1 1 
ATOM   13213 C CG2 . VAL G  1 159 ? -9.407  5.942   15.868   1.000 30.460  ? 176 VAL GGG CG2 1 
ATOM   13214 N N   . GLN G  1 160 ? -8.565  7.605   12.099   1.000 33.430  ? 177 GLN GGG N   1 
ATOM   13215 C CA  . GLN G  1 160 ? -8.798  7.061   10.734   1.000 35.190  ? 177 GLN GGG CA  1 
ATOM   13216 C C   . GLN G  1 160 ? -7.464  6.532   10.194   1.000 34.660  ? 177 GLN GGG C   1 
ATOM   13217 O O   . GLN G  1 160 ? -7.529  5.592   9.361    1.000 36.690  ? 177 GLN GGG O   1 
ATOM   13218 C CB  . GLN G  1 160 ? -9.497  8.069   9.814    1.000 37.650  ? 177 GLN GGG CB  1 
ATOM   13219 C CG  . GLN G  1 160 ? -10.912 8.449   10.263   1.000 41.610  ? 177 GLN GGG CG  1 
ATOM   13220 C CD  . GLN G  1 160 ? -11.857 7.317   10.629   1.000 45.580  ? 177 GLN GGG CD  1 
ATOM   13221 O OE1 . GLN G  1 160 ? -11.938 6.265   9.973    1.000 43.400  ? 177 GLN GGG OE1 1 
ATOM   13222 N NE2 . GLN G  1 160 ? -12.619 7.547   11.694   1.000 45.200  ? 177 GLN GGG NE2 1 
ATOM   13223 N N   . SER G  1 161 ? -6.317  7.045   10.673   1.000 30.290  ? 178 SER GGG N   1 
ATOM   13224 C CA  . SER G  1 161 ? -4.975  6.562   10.248   1.000 28.740  ? 178 SER GGG CA  1 
ATOM   13225 C C   . SER G  1 161 ? -4.792  5.074   10.578   1.000 27.140  ? 178 SER GGG C   1 
ATOM   13226 O O   . SER G  1 161 ? -3.806  4.509   10.102   1.000 27.270  ? 178 SER GGG O   1 
ATOM   13227 C CB  . SER G  1 161 ? -3.855  7.363   10.836   1.000 28.910  ? 178 SER GGG CB  1 
ATOM   13228 O OG  . SER G  1 161 ? -4.114  8.746   10.709   1.000 30.850  ? 178 SER GGG OG  1 
ATOM   13229 N N   . GLN G  1 162 ? -5.688  4.461   11.352   1.000 26.930  ? 179 GLN GGG N   1 
ATOM   13230 C CA  . GLN G  1 162 ? -5.614  3.023   11.746   1.000 28.240  ? 179 GLN GGG CA  1 
ATOM   13231 C C   . GLN G  1 162 ? -6.157  2.133   10.622   1.000 28.290  ? 179 GLN GGG C   1 
ATOM   13232 O O   . GLN G  1 162 ? -5.910  0.906   10.645   1.000 28.490  ? 179 GLN GGG O   1 
ATOM   13233 C CB  . GLN G  1 162 ? -6.300  2.777   13.096   1.000 28.340  ? 179 GLN GGG CB  1 
ATOM   13234 C CG  . GLN G  1 162 ? -5.377  3.225   14.222   1.000 30.350  ? 179 GLN GGG CG  1 
ATOM   13235 C CD  . GLN G  1 162 ? -5.835  3.097   15.652   1.000 31.420  ? 179 GLN GGG CD  1 
ATOM   13236 O OE1 . GLN G  1 162 ? -5.185  3.640   16.545   1.000 33.730  ? 179 GLN GGG OE1 1 
ATOM   13237 N NE2 . GLN G  1 162 ? -6.921  2.375   15.881   1.000 31.300  ? 179 GLN GGG NE2 1 
ATOM   13238 N N   . VAL G  1 163 ? -6.851  2.719   9.648    1.000 27.060  ? 180 VAL GGG N   1 
ATOM   13239 C CA  . VAL G  1 163 ? -7.431  1.918   8.537    1.000 26.710  ? 180 VAL GGG CA  1 
ATOM   13240 C C   . VAL G  1 163 ? -7.049  2.563   7.203    1.000 25.770  ? 180 VAL GGG C   1 
ATOM   13241 O O   . VAL G  1 163 ? -6.617  1.828   6.308    1.000 23.120  ? 180 VAL GGG O   1 
ATOM   13242 C CB  . VAL G  1 163 ? -8.942  1.748   8.762    1.000 27.700  ? 180 VAL GGG CB  1 
ATOM   13243 C CG1 . VAL G  1 163 ? -9.194  0.992   10.054   1.000 28.030  ? 180 VAL GGG CG1 1 
ATOM   13244 C CG2 . VAL G  1 163 ? -9.697  3.066   8.786    1.000 28.840  ? 180 VAL GGG CG2 1 
ATOM   13245 N N   . MET G  1 164 ? -7.145  3.888   7.110    1.000 26.390  ? 181 MET GGG N   1 
ATOM   13246 C CA  . MET G  1 164 ? -6.846  4.628   5.864    1.000 27.280  ? 181 MET GGG CA  1 
ATOM   13247 C C   . MET G  1 164 ? -7.067  6.129   6.069    1.000 25.990  ? 181 MET GGG C   1 
ATOM   13248 O O   . MET G  1 164 ? -8.221  6.550   6.232    1.000 24.810  ? 181 MET GGG O   1 
ATOM   13249 C CB  . MET G  1 164 ? -7.747  4.142   4.724    1.000 29.460  ? 181 MET GGG CB  1 
ATOM   13250 C CG  . MET G  1 164 ? -7.302  4.659   3.371    1.000 31.550  ? 181 MET GGG CG  1 
ATOM   13251 S SD  . MET G  1 164 ? -5.582  4.216   2.958    1.000 33.930  ? 181 MET GGG SD  1 
ATOM   13252 C CE  . MET G  1 164 ? -5.182  5.811   2.252    1.000 34.430  ? 181 MET GGG CE  1 
ATOM   13253 N N   . ASN G  1 165 ? -5.978  6.893   6.045    1.000 24.870  ? 182 ASN GGG N   1 
ATOM   13254 C CA  . ASN G  1 165 ? -5.988  8.371   5.958    1.000 24.200  ? 182 ASN GGG CA  1 
ATOM   13255 C C   . ASN G  1 165 ? -5.097  8.745   4.772    1.000 25.840  ? 182 ASN GGG C   1 
ATOM   13256 O O   . ASN G  1 165 ? -3.874  8.505   4.848    1.000 26.450  ? 182 ASN GGG O   1 
ATOM   13257 C CB  . ASN G  1 165 ? -5.527  8.967   7.281    1.000 24.120  ? 182 ASN GGG CB  1 
ATOM   13258 C CG  . ASN G  1 165 ? -5.354  10.467  7.224    1.000 24.290  ? 182 ASN GGG CG  1 
ATOM   13259 O OD1 . ASN G  1 165 ? -5.322  11.057  6.142    1.000 24.630  ? 182 ASN GGG OD1 1 
ATOM   13260 N ND2 . ASN G  1 165 ? -5.230  11.076  8.393    1.000 23.370  ? 182 ASN GGG ND2 1 
ATOM   13261 N N   . THR G  1 166 ? -5.682  9.308   3.709    1.000 28.590  ? 183 THR GGG N   1 
ATOM   13262 C CA  . THR G  1 166 ? -4.997  9.574   2.408    1.000 28.310  ? 183 THR GGG CA  1 
ATOM   13263 C C   . THR G  1 166 ? -3.978  10.709  2.538    1.000 30.520  ? 183 THR GGG C   1 
ATOM   13264 O O   . THR G  1 166 ? -3.274  10.949  1.530    1.000 31.430  ? 183 THR GGG O   1 
ATOM   13265 C CB  . THR G  1 166 ? -5.977  9.904   1.277    1.000 26.480  ? 183 THR GGG CB  1 
ATOM   13266 O OG1 . THR G  1 166 ? -6.729  11.063  1.634    1.000 25.220  ? 183 THR GGG OG1 1 
ATOM   13267 C CG2 . THR G  1 166 ? -6.906  8.751   0.976    1.000 26.250  ? 183 THR GGG CG2 1 
ATOM   13268 N N   . GLU G  1 167 ? -3.890  11.372  3.700    1.000 31.470  ? 184 GLU GGG N   1 
ATOM   13269 C CA  . GLU G  1 167 ? -2.903  12.458  3.925    1.000 34.050  ? 184 GLU GGG CA  1 
ATOM   13270 C C   . GLU G  1 167 ? -1.484  11.861  3.923    1.000 34.400  ? 184 GLU GGG C   1 
ATOM   13271 O O   . GLU G  1 167 ? -0.542  12.540  3.477    1.000 33.440  ? 184 GLU GGG O   1 
ATOM   13272 C CB  . GLU G  1 167 ? -3.228  13.205  5.224    1.000 36.570  ? 184 GLU GGG CB  1 
ATOM   13273 C CG  . GLU G  1 167 ? -2.525  14.555  5.307    1.000 38.790  ? 184 GLU GGG CG  1 
ATOM   13274 C CD  . GLU G  1 167 ? -2.318  15.164  6.684    1.000 38.490  ? 184 GLU GGG CD  1 
ATOM   13275 O OE1 . GLU G  1 167 ? -3.306  15.283  7.444    1.000 38.360  ? 184 GLU GGG OE1 1 
ATOM   13276 O OE2 . GLU G  1 167 ? -1.152  15.515  6.983    1.000 39.060  ? 184 GLU GGG OE2 1 
ATOM   13277 N N   . HIS G  1 168 ? -1.335  10.626  4.407    1.000 34.960  ? 185 HIS GGG N   1 
ATOM   13278 C CA  . HIS G  1 168 ? -0.028  9.995   4.717    1.000 33.430  ? 185 HIS GGG CA  1 
ATOM   13279 C C   . HIS G  1 168 ? 0.547   9.423   3.429    1.000 32.050  ? 185 HIS GGG C   1 
ATOM   13280 O O   . HIS G  1 168 ? 0.492   8.181   3.257    1.000 29.950  ? 185 HIS GGG O   1 
ATOM   13281 C CB  . HIS G  1 168 ? -0.174  8.903   5.776    1.000 33.960  ? 185 HIS GGG CB  1 
ATOM   13282 C CG  . HIS G  1 168 ? -0.871  9.335   7.020    1.000 35.480  ? 185 HIS GGG CG  1 
ATOM   13283 N ND1 . HIS G  1 168 ? -0.541  10.497  7.693    1.000 34.910  ? 185 HIS GGG ND1 1 
ATOM   13284 C CD2 . HIS G  1 168 ? -1.857  8.737   7.728    1.000 36.380  ? 185 HIS GGG CD2 1 
ATOM   13285 C CE1 . HIS G  1 168 ? -1.310  10.594  8.762    1.000 36.190  ? 185 HIS GGG CE1 1 
ATOM   13286 N NE2 . HIS G  1 168 ? -2.123  9.527   8.812    1.000 35.740  ? 185 HIS GGG NE2 1 
ATOM   13287 N N   . LYS G  1 169 ? 1.041   10.330  2.581    1.000 30.320  ? 186 LYS GGG N   1 
ATOM   13288 C CA  . LYS G  1 169 ? 1.688   10.020  1.282    1.000 30.140  ? 186 LYS GGG CA  1 
ATOM   13289 C C   . LYS G  1 169 ? 3.155   10.424  1.362    1.000 30.540  ? 186 LYS GGG C   1 
ATOM   13290 O O   . LYS G  1 169 ? 3.428   11.569  1.755    1.000 31.810  ? 186 LYS GGG O   1 
ATOM   13291 C CB  . LYS G  1 169 ? 1.046   10.779  0.119    1.000 29.600  ? 186 LYS GGG CB  1 
ATOM   13292 C CG  . LYS G  1 169 ? -0.418  10.456  -0.135   1.000 30.310  ? 186 LYS GGG CG  1 
ATOM   13293 C CD  . LYS G  1 169 ? -0.648  9.106   -0.751   1.000 29.860  ? 186 LYS GGG CD  1 
ATOM   13294 C CE  . LYS G  1 169 ? -2.066  8.918   -1.232   1.000 29.880  ? 186 LYS GGG CE  1 
ATOM   13295 N NZ  . LYS G  1 169 ? -2.505  7.516   -1.024   1.000 32.220  ? 186 LYS GGG NZ  1 
ATOM   13296 N N   . ALA G  1 170 ? 4.061   9.534   0.956    1.000 31.520  ? 187 ALA GGG N   1 
ATOM   13297 C CA  . ALA G  1 170 ? 5.516   9.791   1.031    1.000 31.150  ? 187 ALA GGG CA  1 
ATOM   13298 C C   . ALA G  1 170 ? 6.256   9.079   -0.097   1.000 29.810  ? 187 ALA GGG C   1 
ATOM   13299 O O   . ALA G  1 170 ? 5.706   8.118   -0.651   1.000 28.180  ? 187 ALA GGG O   1 
ATOM   13300 C CB  . ALA G  1 170 ? 6.042   9.347   2.374    1.000 32.740  ? 187 ALA GGG CB  1 
ATOM   13301 N N   . TYR G  1 171 ? 7.465   9.573   -0.375   1.000 31.100  ? 188 TYR GGG N   1 
ATOM   13302 C CA  . TYR G  1 171 ? 8.499   8.964   -1.248   1.000 30.820  ? 188 TYR GGG CA  1 
ATOM   13303 C C   . TYR G  1 171 ? 9.531   8.267   -0.364   1.000 30.350  ? 188 TYR GGG C   1 
ATOM   13304 O O   . TYR G  1 171 ? 9.989   8.868   0.615    1.000 30.430  ? 188 TYR GGG O   1 
ATOM   13305 C CB  . TYR G  1 171 ? 9.185   10.048  -2.074   1.000 32.070  ? 188 TYR GGG CB  1 
ATOM   13306 C CG  . TYR G  1 171 ? 8.248   10.793  -2.988   1.000 35.570  ? 188 TYR GGG CG  1 
ATOM   13307 C CD1 . TYR G  1 171 ? 7.783   10.168  -4.138   1.000 37.870  ? 188 TYR GGG CD1 1 
ATOM   13308 C CD2 . TYR G  1 171 ? 7.816   12.085  -2.718   1.000 33.420  ? 188 TYR GGG CD2 1 
ATOM   13309 C CE1 . TYR G  1 171 ? 6.916   10.806  -5.008   1.000 35.660  ? 188 TYR GGG CE1 1 
ATOM   13310 C CE2 . TYR G  1 171 ? 6.956   12.740  -3.584   1.000 34.420  ? 188 TYR GGG CE2 1 
ATOM   13311 C CZ  . TYR G  1 171 ? 6.517   12.096  -4.730   1.000 34.760  ? 188 TYR GGG CZ  1 
ATOM   13312 O OH  . TYR G  1 171 ? 5.667   12.658  -5.627   1.000 35.990  ? 188 TYR GGG OH  1 
ATOM   13313 N N   . LEU G  1 172 ? 9.880   7.023   -0.681   1.000 30.520  ? 189 LEU GGG N   1 
ATOM   13314 C CA  . LEU G  1 172 ? 11.020  6.347   -0.018   1.000 30.390  ? 189 LEU GGG CA  1 
ATOM   13315 C C   . LEU G  1 172 ? 12.292  7.017   -0.546   1.000 30.840  ? 189 LEU GGG C   1 
ATOM   13316 O O   . LEU G  1 172 ? 12.973  6.456   -1.410   1.000 32.760  ? 189 LEU GGG O   1 
ATOM   13317 C CB  . LEU G  1 172 ? 10.948  4.849   -0.317   1.000 29.660  ? 189 LEU GGG CB  1 
ATOM   13318 C CG  . LEU G  1 172 ? 12.064  4.008   0.293    1.000 29.850  ? 189 LEU GGG CG  1 
ATOM   13319 C CD1 . LEU G  1 172 ? 12.341  4.451   1.717    1.000 30.030  ? 189 LEU GGG CD1 1 
ATOM   13320 C CD2 . LEU G  1 172 ? 11.724  2.520   0.235    1.000 30.070  ? 189 LEU GGG CD2 1 
ATOM   13321 N N   . ASP G  1 173 ? 12.575  8.220   -0.059   1.000 32.390  ? 190 ASP GGG N   1 
ATOM   13322 C CA  . ASP G  1 173 ? 13.595  9.133   -0.642   1.000 34.650  ? 190 ASP GGG CA  1 
ATOM   13323 C C   . ASP G  1 173 ? 14.786  9.225   0.308    1.000 36.930  ? 190 ASP GGG C   1 
ATOM   13324 O O   . ASP G  1 173 ? 15.537  10.183  0.150    1.000 39.750  ? 190 ASP GGG O   1 
ATOM   13325 C CB  . ASP G  1 173 ? 13.018  10.534  -0.889   1.000 33.440  ? 190 ASP GGG CB  1 
ATOM   13326 C CG  . ASP G  1 173 ? 12.322  11.155  0.319    1.000 33.170  ? 190 ASP GGG CG  1 
ATOM   13327 O OD1 . ASP G  1 173 ? 12.624  10.737  1.463    1.000 30.760  ? 190 ASP GGG OD1 1 
ATOM   13328 O OD2 . ASP G  1 173 ? 11.458  12.047  0.114    1.000 33.990  ? 190 ASP GGG OD2 1 
ATOM   13329 N N   . LYS G  1 174 ? 14.920  8.311   1.276    1.000 39.900  ? 191 LYS GGG N   1 
ATOM   13330 C CA  . LYS G  1 174 ? 15.990  8.372   2.310    1.000 41.500  ? 191 LYS GGG CA  1 
ATOM   13331 C C   . LYS G  1 174 ? 16.140  7.014   3.001    1.000 38.620  ? 191 LYS GGG C   1 
ATOM   13332 O O   . LYS G  1 174 ? 15.125  6.484   3.449    1.000 36.570  ? 191 LYS GGG O   1 
ATOM   13333 C CB  . LYS G  1 174 ? 15.662  9.452   3.345    1.000 46.770  ? 191 LYS GGG CB  1 
ATOM   13334 C CG  . LYS G  1 174 ? 16.812  9.828   4.271    1.000 50.110  ? 191 LYS GGG CG  1 
ATOM   13335 C CD  . LYS G  1 174 ? 16.431  10.822  5.339    1.000 50.900  ? 191 LYS GGG CD  1 
ATOM   13336 C CE  . LYS G  1 174 ? 17.594  11.673  5.794    1.000 53.930  ? 191 LYS GGG CE  1 
ATOM   13337 N NZ  . LYS G  1 174 ? 17.111  12.718  6.725    1.000 59.210  ? 191 LYS GGG NZ  1 
ATOM   13338 N N   . ASN G  1 175 ? 17.365  6.489   3.088    1.000 40.700  ? 192 ASN GGG N   1 
ATOM   13339 C CA  . ASN G  1 175 ? 17.690  5.184   3.735    1.000 40.610  ? 192 ASN GGG CA  1 
ATOM   13340 C C   . ASN G  1 175 ? 17.542  5.334   5.258    1.000 36.410  ? 192 ASN GGG C   1 
ATOM   13341 O O   . ASN G  1 175 ? 17.666  6.478   5.764    1.000 33.840  ? 192 ASN GGG O   1 
ATOM   13342 C CB  . ASN G  1 175 ? 19.088  4.675   3.342    1.000 41.320  ? 192 ASN GGG CB  1 
ATOM   13343 C CG  . ASN G  1 175 ? 19.254  3.173   3.494    1.000 42.670  ? 192 ASN GGG CG  1 
ATOM   13344 O OD1 . ASN G  1 175 ? 18.368  2.406   3.130    1.000 43.260  ? 192 ASN GGG OD1 1 
ATOM   13345 N ND2 . ASN G  1 175 ? 20.379  2.728   4.030    1.000 40.890  ? 192 ASN GGG ND2 1 
ATOM   13346 N N   . LYS G  1 176 ? 17.265  4.231   5.960    1.000 34.230  ? 193 LYS GGG N   1 
ATOM   13347 C CA  . LYS G  1 176 ? 17.299  4.183   7.447    1.000 35.310  ? 193 LYS GGG CA  1 
ATOM   13348 C C   . LYS G  1 176 ? 16.215  5.049   8.097    1.000 34.380  ? 193 LYS GGG C   1 
ATOM   13349 O O   . LYS G  1 176 ? 16.312  5.258   9.330    1.000 36.680  ? 193 LYS GGG O   1 
ATOM   13350 C CB  . LYS G  1 176 ? 18.563  4.843   8.009    1.000 36.540  ? 193 LYS GGG CB  1 
ATOM   13351 C CG  . LYS G  1 176 ? 19.811  3.989   8.122    1.000 39.080  ? 193 LYS GGG CG  1 
ATOM   13352 C CD  . LYS G  1 176 ? 20.910  4.804   8.756    1.000 42.070  ? 193 LYS GGG CD  1 
ATOM   13353 C CE  . LYS G  1 176 ? 22.260  4.127   8.705    1.000 46.710  ? 193 LYS GGG CE  1 
ATOM   13354 N NZ  . LYS G  1 176 ? 23.300  5.061   9.189    1.000 51.520  ? 193 LYS GGG NZ  1 
ATOM   13355 N N   . ALA G  1 177 ? 15.246  5.580   7.354    1.000 30.850  ? 194 ALA GGG N   1 
ATOM   13356 C CA  . ALA G  1 177 ? 14.373  6.639   7.905    1.000 30.230  ? 194 ALA GGG CA  1 
ATOM   13357 C C   . ALA G  1 177 ? 12.907  6.192   7.993    1.000 29.270  ? 194 ALA GGG C   1 
ATOM   13358 O O   . ALA G  1 177 ? 12.263  6.558   8.988    1.000 29.120  ? 194 ALA GGG O   1 
ATOM   13359 C CB  . ALA G  1 177 ? 14.541  7.890   7.084    1.000 31.090  ? 194 ALA GGG CB  1 
ATOM   13360 N N   . TYR G  1 178 ? 12.387  5.469   6.997    1.000 27.140  ? 195 TYR GGG N   1 
ATOM   13361 C CA  . TYR G  1 178 ? 10.943  5.145   6.878    1.000 25.850  ? 195 TYR GGG CA  1 
ATOM   13362 C C   . TYR G  1 178 ? 10.706  3.828   7.604    1.000 25.540  ? 195 TYR GGG C   1 
ATOM   13363 O O   . TYR G  1 178 ? 11.101  2.766   7.132    1.000 25.050  ? 195 TYR GGG O   1 
ATOM   13364 C CB  . TYR G  1 178 ? 10.517  5.159   5.409    1.000 26.160  ? 195 TYR GGG CB  1 
ATOM   13365 C CG  . TYR G  1 178 ? 10.501  6.539   4.794    1.000 26.440  ? 195 TYR GGG CG  1 
ATOM   13366 C CD1 . TYR G  1 178 ? 11.631  7.072   4.202    1.000 25.770  ? 195 TYR GGG CD1 1 
ATOM   13367 C CD2 . TYR G  1 178 ? 9.360   7.327   4.808    1.000 26.730  ? 195 TYR GGG CD2 1 
ATOM   13368 C CE1 . TYR G  1 178 ? 11.626  8.337   3.641    1.000 26.260  ? 195 TYR GGG CE1 1 
ATOM   13369 C CE2 . TYR G  1 178 ? 9.337   8.597   4.253    1.000 26.150  ? 195 TYR GGG CE2 1 
ATOM   13370 C CZ  . TYR G  1 178 ? 10.478  9.106   3.667    1.000 26.120  ? 195 TYR GGG CZ  1 
ATOM   13371 O OH  . TYR G  1 178 ? 10.500  10.353  3.113    1.000 25.960  ? 195 TYR GGG OH  1 
ATOM   13372 N N   . PRO G  1 179 ? 10.076  3.862   8.795    1.000 25.220  ? 196 PRO GGG N   1 
ATOM   13373 C CA  . PRO G  1 179 ? 9.836   2.645   9.558    1.000 25.730  ? 196 PRO GGG CA  1 
ATOM   13374 C C   . PRO G  1 179 ? 8.892   1.709   8.787    1.000 27.100  ? 196 PRO GGG C   1 
ATOM   13375 O O   . PRO G  1 179 ? 7.862   2.158   8.310    1.000 25.460  ? 196 PRO GGG O   1 
ATOM   13376 C CB  . PRO G  1 179 ? 9.173   3.148   10.845   1.000 25.680  ? 196 PRO GGG CB  1 
ATOM   13377 C CG  . PRO G  1 179 ? 9.563   4.599   10.908   1.000 25.550  ? 196 PRO GGG CG  1 
ATOM   13378 C CD  . PRO G  1 179 ? 9.523   5.047   9.466    1.000 25.500  ? 196 PRO GGG CD  1 
ATOM   13379 N N   . VAL G  1 180 ? 9.265   0.429   8.711    1.000 27.520  ? 197 VAL GGG N   1 
ATOM   13380 C CA  . VAL G  1 180 ? 8.503   -0.620  7.984    1.000 28.410  ? 197 VAL GGG CA  1 
ATOM   13381 C C   . VAL G  1 180 ? 7.065   -0.634  8.528    1.000 29.150  ? 197 VAL GGG C   1 
ATOM   13382 O O   . VAL G  1 180 ? 6.121   -0.742  7.722    1.000 31.360  ? 197 VAL GGG O   1 
ATOM   13383 C CB  . VAL G  1 180 ? 9.207   -1.988  8.093    1.000 30.110  ? 197 VAL GGG CB  1 
ATOM   13384 C CG1 . VAL G  1 180 ? 8.557   -3.026  7.197    1.000 30.690  ? 197 VAL GGG CG1 1 
ATOM   13385 C CG2 . VAL G  1 180 ? 10.680  -1.923  7.709    1.000 31.530  ? 197 VAL GGG CG2 1 
ATOM   13386 N N   . GLU G  1 181 ? 6.879   -0.458  9.836    1.000 27.720  ? 198 GLU GGG N   1 
ATOM   13387 C CA  . GLU G  1 181 ? 5.566   -0.640  10.502   1.000 26.550  ? 198 GLU GGG CA  1 
ATOM   13388 C C   . GLU G  1 181 ? 4.576   0.472   10.130   1.000 26.620  ? 198 GLU GGG C   1 
ATOM   13389 O O   . GLU G  1 181 ? 3.367   0.229   10.296   1.000 26.550  ? 198 GLU GGG O   1 
ATOM   13390 C CB  . GLU G  1 181 ? 5.781   -0.797  12.012   1.000 27.230  ? 198 GLU GGG CB  1 
ATOM   13391 C CG  . GLU G  1 181 ? 5.886   0.486   12.822   1.000 26.760  ? 198 GLU GGG CG  1 
ATOM   13392 C CD  . GLU G  1 181 ? 5.770   0.201   14.310   1.000 28.020  ? 198 GLU GGG CD  1 
ATOM   13393 O OE1 . GLU G  1 181 ? 6.352   -0.827  14.761   1.000 29.500  ? 198 GLU GGG OE1 1 
ATOM   13394 O OE2 . GLU G  1 181 ? 5.093   0.982   15.011   1.000 27.050  ? 198 GLU GGG OE2 1 
ATOM   13395 N N   . CYS G  1 182 ? 5.026   1.636   9.664    1.000 26.750  ? 199 CYS GGG N   1 
ATOM   13396 C CA  . CYS G  1 182 ? 4.124   2.778   9.353    1.000 29.570  ? 199 CYS GGG CA  1 
ATOM   13397 C C   . CYS G  1 182 ? 3.707   2.864   7.882    1.000 28.930  ? 199 CYS GGG C   1 
ATOM   13398 O O   . CYS G  1 182 ? 2.668   3.501   7.612    1.000 27.860  ? 199 CYS GGG O   1 
ATOM   13399 C CB  . CYS G  1 182 ? 4.811   4.113   9.576    1.000 31.690  ? 199 CYS GGG CB  1 
ATOM   13400 S SG  . CYS G  1 182 ? 5.677   4.146   11.152   1.000 36.800  ? 199 CYS GGG SG  1 
ATOM   13401 N N   . TRP G  1 183 ? 4.535   2.337   6.981    1.000 28.340  ? 200 TRP GGG N   1 
ATOM   13402 C CA  . TRP G  1 183 ? 4.456   2.586   5.517    1.000 28.500  ? 200 TRP GGG CA  1 
ATOM   13403 C C   . TRP G  1 183 ? 4.301   1.266   4.765    1.000 26.640  ? 200 TRP GGG C   1 
ATOM   13404 O O   . TRP G  1 183 ? 4.944   0.273   5.145    1.000 26.570  ? 200 TRP GGG O   1 
ATOM   13405 C CB  . TRP G  1 183 ? 5.699   3.319   4.993    1.000 28.100  ? 200 TRP GGG CB  1 
ATOM   13406 C CG  . TRP G  1 183 ? 5.981   4.648   5.618    1.000 28.040  ? 200 TRP GGG CG  1 
ATOM   13407 C CD1 . TRP G  1 183 ? 6.970   4.925   6.513    1.000 29.710  ? 200 TRP GGG CD1 1 
ATOM   13408 C CD2 . TRP G  1 183 ? 5.297   5.891   5.386    1.000 27.560  ? 200 TRP GGG CD2 1 
ATOM   13409 N NE1 . TRP G  1 183 ? 6.941   6.247   6.865    1.000 29.740  ? 200 TRP GGG NE1 1 
ATOM   13410 C CE2 . TRP G  1 183 ? 5.929   6.867   6.184    1.000 28.750  ? 200 TRP GGG CE2 1 
ATOM   13411 C CE3 . TRP G  1 183 ? 4.226   6.278   4.580    1.000 26.820  ? 200 TRP GGG CE3 1 
ATOM   13412 C CZ2 . TRP G  1 183 ? 5.527   8.200   6.199    1.000 27.320  ? 200 TRP GGG CZ2 1 
ATOM   13413 C CZ3 . TRP G  1 183 ? 3.825   7.593   4.592    1.000 26.000  ? 200 TRP GGG CZ3 1 
ATOM   13414 C CH2 . TRP G  1 183 ? 4.470   8.535   5.389    1.000 26.470  ? 200 TRP GGG CH2 1 
ATOM   13415 N N   . VAL G  1 184 ? 3.503   1.307   3.706    1.000 26.220  ? 201 VAL GGG N   1 
ATOM   13416 C CA  . VAL G  1 184 ? 3.446   0.248   2.662    1.000 26.740  ? 201 VAL GGG CA  1 
ATOM   13417 C C   . VAL G  1 184 ? 3.464   0.924   1.300    1.000 27.500  ? 201 VAL GGG C   1 
ATOM   13418 O O   . VAL G  1 184 ? 3.233   2.130   1.209    1.000 29.130  ? 201 VAL GGG O   1 
ATOM   13419 C CB  . VAL G  1 184 ? 2.192   -0.617  2.833    1.000 26.230  ? 201 VAL GGG CB  1 
ATOM   13420 C CG1 . VAL G  1 184 ? 2.376   -1.590  3.984    1.000 26.470  ? 201 VAL GGG CG1 1 
ATOM   13421 C CG2 . VAL G  1 184 ? 0.946   0.239   2.981    1.000 25.430  ? 201 VAL GGG CG2 1 
ATOM   13422 N N   . PRO G  1 185 ? 3.733   0.176   0.208    1.000 27.880  ? 202 PRO GGG N   1 
ATOM   13423 C CA  . PRO G  1 185 ? 3.602   0.730   -1.138   1.000 29.010  ? 202 PRO GGG CA  1 
ATOM   13424 C C   . PRO G  1 185 ? 2.201   1.331   -1.347   1.000 30.040  ? 202 PRO GGG C   1 
ATOM   13425 O O   . PRO G  1 185 ? 1.244   0.656   -0.991   1.000 32.090  ? 202 PRO GGG O   1 
ATOM   13426 C CB  . PRO G  1 185 ? 3.822   -0.486  -2.046   1.000 28.310  ? 202 PRO GGG CB  1 
ATOM   13427 C CG  . PRO G  1 185 ? 4.683   -1.394  -1.215   1.000 29.080  ? 202 PRO GGG CG  1 
ATOM   13428 C CD  . PRO G  1 185 ? 4.167   -1.227  0.200    1.000 28.820  ? 202 PRO GGG CD  1 
ATOM   13429 N N   . ASP G  1 186 ? 2.117   2.561   -1.869   1.000 29.350  ? 203 ASP GGG N   1 
ATOM   13430 C CA  . ASP G  1 186 ? 0.847   3.215   -2.289   1.000 30.960  ? 203 ASP GGG CA  1 
ATOM   13431 C C   . ASP G  1 186 ? 0.329   2.548   -3.559   1.000 31.520  ? 203 ASP GGG C   1 
ATOM   13432 O O   . ASP G  1 186 ? 0.879   2.781   -4.631   1.000 34.030  ? 203 ASP GGG O   1 
ATOM   13433 C CB  . ASP G  1 186 ? 1.008   4.709   -2.599   1.000 31.000  ? 203 ASP GGG CB  1 
ATOM   13434 C CG  . ASP G  1 186 ? -0.324  5.400   -2.846   1.000 32.180  ? 203 ASP GGG CG  1 
ATOM   13435 O OD1 . ASP G  1 186 ? -1.371  4.705   -2.892   1.000 30.440  ? 203 ASP GGG OD1 1 
ATOM   13436 O OD2 . ASP G  1 186 ? -0.315  6.639   -2.972   1.000 34.320  ? 203 ASP GGG OD2 1 
ATOM   13437 N N   . PRO G  1 187 ? -0.759  1.747   -3.527   1.000 30.760  ? 204 PRO GGG N   1 
ATOM   13438 C CA  . PRO G  1 187 ? -1.189  1.028   -4.726   1.000 31.230  ? 204 PRO GGG CA  1 
ATOM   13439 C C   . PRO G  1 187 ? -1.909  1.959   -5.716   1.000 30.820  ? 204 PRO GGG C   1 
ATOM   13440 O O   . PRO G  1 187 ? -2.016  1.569   -6.854   1.000 33.590  ? 204 PRO GGG O   1 
ATOM   13441 C CB  . PRO G  1 187 ? -2.094  -0.061  -4.149   1.000 29.720  ? 204 PRO GGG CB  1 
ATOM   13442 C CG  . PRO G  1 187 ? -2.737  0.639   -2.980   1.000 29.810  ? 204 PRO GGG CG  1 
ATOM   13443 C CD  . PRO G  1 187 ? -1.666  1.532   -2.393   1.000 29.790  ? 204 PRO GGG CD  1 
ATOM   13444 N N   . THR G  1 188 ? -2.316  3.160   -5.283   1.000 28.900  ? 205 THR GGG N   1 
ATOM   13445 C CA  . THR G  1 188 ? -2.939  4.219   -6.125   1.000 27.560  ? 205 THR GGG CA  1 
ATOM   13446 C C   . THR G  1 188 ? -1.895  5.026   -6.900   1.000 26.990  ? 205 THR GGG C   1 
ATOM   13447 O O   . THR G  1 188 ? -2.311  5.911   -7.672   1.000 24.120  ? 205 THR GGG O   1 
ATOM   13448 C CB  . THR G  1 188 ? -3.724  5.254   -5.313   1.000 26.920  ? 205 THR GGG CB  1 
ATOM   13449 O OG1 . THR G  1 188 ? -2.795  6.110   -4.635   1.000 25.660  ? 205 THR GGG OG1 1 
ATOM   13450 C CG2 . THR G  1 188 ? -4.708  4.587   -4.378   1.000 26.490  ? 205 THR GGG CG2 1 
ATOM   13451 N N   . ARG G  1 189 ? -0.608  4.751   -6.688   1.000 28.810  ? 206 ARG GGG N   1 
ATOM   13452 C CA  . ARG G  1 189 ? 0.505   5.331   -7.485   1.000 32.520  ? 206 ARG GGG CA  1 
ATOM   13453 C C   . ARG G  1 189 ? 1.400   4.175   -7.938   1.000 32.110  ? 206 ARG GGG C   1 
ATOM   13454 O O   . ARG G  1 189 ? 0.857   3.057   -8.099   1.000 29.360  ? 206 ARG GGG O   1 
ATOM   13455 C CB  . ARG G  1 189 ? 1.248   6.390   -6.666   1.000 36.030  ? 206 ARG GGG CB  1 
ATOM   13456 C CG  . ARG G  1 189 ? 0.319   7.438   -6.082   1.000 39.540  ? 206 ARG GGG CG  1 
ATOM   13457 C CD  . ARG G  1 189 ? 0.937   8.680   -5.468   1.000 45.470  ? 206 ARG GGG CD  1 
ATOM   13458 N NE  . ARG G  1 189 ? -0.230  9.486   -5.092   1.000 54.110  ? 206 ARG GGG NE  1 
ATOM   13459 C CZ  . ARG G  1 189 ? -0.242  10.638  -4.419   1.000 53.210  ? 206 ARG GGG CZ  1 
ATOM   13460 N NH1 . ARG G  1 189 ? 0.871   11.208  -3.984   1.000 52.110  ? 206 ARG GGG NH1 1 
ATOM   13461 N NH2 . ARG G  1 189 ? -1.405  11.214  -4.178   1.000 52.270  ? 206 ARG GGG NH2 1 
ATOM   13462 N N   . ASN G  1 190 ? 2.700   4.437   -8.131   1.000 32.310  ? 207 ASN GGG N   1 
ATOM   13463 C CA  . ASN G  1 190 ? 3.721   3.409   -8.470   1.000 32.380  ? 207 ASN GGG CA  1 
ATOM   13464 C C   . ASN G  1 190 ? 3.478   2.844   -9.876   1.000 31.610  ? 207 ASN GGG C   1 
ATOM   13465 O O   . ASN G  1 190 ? 3.782   1.664   -10.100  1.000 30.250  ? 207 ASN GGG O   1 
ATOM   13466 C CB  . ASN G  1 190 ? 3.773   2.328   -7.382   1.000 31.360  ? 207 ASN GGG CB  1 
ATOM   13467 C CG  . ASN G  1 190 ? 4.450   2.847   -6.135   1.000 31.350  ? 207 ASN GGG CG  1 
ATOM   13468 O OD1 . ASN G  1 190 ? 5.548   3.390   -6.246   1.000 35.970  ? 207 ASN GGG OD1 1 
ATOM   13469 N ND2 . ASN G  1 190 ? 3.838   2.684   -4.973   1.000 26.300  ? 207 ASN GGG ND2 1 
ATOM   13470 N N   . GLU G  1 191 ? 2.960   3.654   -10.799  1.000 33.440  ? 208 GLU GGG N   1 
ATOM   13471 C CA  . GLU G  1 191 ? 2.872   3.295   -12.240  1.000 37.640  ? 208 GLU GGG CA  1 
ATOM   13472 C C   . GLU G  1 191 ? 4.249   2.804   -12.728  1.000 36.700  ? 208 GLU GGG C   1 
ATOM   13473 O O   . GLU G  1 191 ? 4.300   1.804   -13.491  1.000 35.750  ? 208 GLU GGG O   1 
ATOM   13474 C CB  . GLU G  1 191 ? 2.373   4.496   -13.052  1.000 42.510  ? 208 GLU GGG CB  1 
ATOM   13475 C CG  . GLU G  1 191 ? 3.297   5.710   -12.991  1.000 48.620  ? 208 GLU GGG CG  1 
ATOM   13476 C CD  . GLU G  1 191 ? 2.832   7.002   -13.647  1.000 55.800  ? 208 GLU GGG CD  1 
ATOM   13477 O OE1 . GLU G  1 191 ? 1.661   7.062   -14.092  1.000 65.080  ? 208 GLU GGG OE1 1 
ATOM   13478 O OE2 . GLU G  1 191 ? 3.650   7.952   -13.719  1.000 57.100  ? 208 GLU GGG OE2 1 
ATOM   13479 N N   . ASN G  1 192 ? 5.332   3.488   -12.316  1.000 34.390  ? 209 ASN GGG N   1 
ATOM   13480 C CA  . ASN G  1 192 ? 6.710   3.233   -12.825  1.000 32.740  ? 209 ASN GGG CA  1 
ATOM   13481 C C   . ASN G  1 192 ? 7.559   2.406   -11.866  1.000 30.550  ? 209 ASN GGG C   1 
ATOM   13482 O O   . ASN G  1 192 ? 8.777   2.427   -12.016  1.000 30.650  ? 209 ASN GGG O   1 
ATOM   13483 C CB  . ASN G  1 192 ? 7.448   4.561   -12.974  1.000 33.560  ? 209 ASN GGG CB  1 
ATOM   13484 C CG  . ASN G  1 192 ? 8.449   4.619   -14.101  1.000 33.960  ? 209 ASN GGG CG  1 
ATOM   13485 O OD1 . ASN G  1 192 ? 8.395   3.828   -15.036  1.000 34.210  ? 209 ASN GGG OD1 1 
ATOM   13486 N ND2 . ASN G  1 192 ? 9.357   5.572   -14.017  1.000 35.160  ? 209 ASN GGG ND2 1 
ATOM   13487 N N   . THR G  1 193 ? 6.943   1.735   -10.907  1.000 28.580  ? 210 THR GGG N   1 
ATOM   13488 C CA  . THR G  1 193 ? 7.691   0.840   -10.000  1.000 27.490  ? 210 THR GGG CA  1 
ATOM   13489 C C   . THR G  1 193 ? 7.020   -0.529  -10.030  1.000 27.150  ? 210 THR GGG C   1 
ATOM   13490 O O   . THR G  1 193 ? 5.810   -0.569  -10.224  1.000 26.290  ? 210 THR GGG O   1 
ATOM   13491 C CB  . THR G  1 193 ? 7.834   1.441   -8.594   1.000 28.270  ? 210 THR GGG CB  1 
ATOM   13492 O OG1 . THR G  1 193 ? 8.620   2.630   -8.659   1.000 29.060  ? 210 THR GGG OG1 1 
ATOM   13493 C CG2 . THR G  1 193 ? 8.439   0.493   -7.583   1.000 29.210  ? 210 THR GGG CG2 1 
ATOM   13494 N N   . ARG G  1 194 ? 7.798   -1.600  -9.938   1.000 27.210  ? 211 ARG GGG N   1 
ATOM   13495 C CA  . ARG G  1 194 ? 7.241   -2.967  -9.837   1.000 28.300  ? 211 ARG GGG CA  1 
ATOM   13496 C C   . ARG G  1 194 ? 7.584   -3.483  -8.439   1.000 29.480  ? 211 ARG GGG C   1 
ATOM   13497 O O   . ARG G  1 194 ? 8.755   -3.745  -8.200   1.000 34.070  ? 211 ARG GGG O   1 
ATOM   13498 C CB  . ARG G  1 194 ? 7.772   -3.852  -10.967  1.000 28.660  ? 211 ARG GGG CB  1 
ATOM   13499 C CG  . ARG G  1 194 ? 7.636   -3.269  -12.363  1.000 28.060  ? 211 ARG GGG CG  1 
ATOM   13500 C CD  . ARG G  1 194 ? 6.220   -3.272  -12.899  1.000 28.530  ? 211 ARG GGG CD  1 
ATOM   13501 N NE  . ARG G  1 194 ? 6.180   -2.719  -14.243  1.000 29.000  ? 211 ARG GGG NE  1 
ATOM   13502 C CZ  . ARG G  1 194 ? 6.079   -1.429  -14.525  1.000 30.510  ? 211 ARG GGG CZ  1 
ATOM   13503 N NH1 . ARG G  1 194 ? 5.996   -0.541  -13.552  1.000 30.810  ? 211 ARG GGG NH1 1 
ATOM   13504 N NH2 . ARG G  1 194 ? 6.056   -1.029  -15.781  1.000 33.800  ? 211 ARG GGG NH2 1 
ATOM   13505 N N   . TYR G  1 195 ? 6.596   -3.614  -7.556   1.000 29.170  ? 212 TYR GGG N   1 
ATOM   13506 C CA  . TYR G  1 195 ? 6.841   -4.006  -6.145   1.000 27.870  ? 212 TYR GGG CA  1 
ATOM   13507 C C   . TYR G  1 195 ? 6.280   -5.386  -5.814   1.000 28.200  ? 212 TYR GGG C   1 
ATOM   13508 O O   . TYR G  1 195 ? 5.298   -5.782  -6.437   1.000 31.500  ? 212 TYR GGG O   1 
ATOM   13509 C CB  . TYR G  1 195 ? 6.347   -2.922  -5.186   1.000 27.270  ? 212 TYR GGG CB  1 
ATOM   13510 C CG  . TYR G  1 195 ? 4.866   -2.704  -5.020   1.000 26.840  ? 212 TYR GGG CG  1 
ATOM   13511 C CD1 . TYR G  1 195 ? 4.082   -3.583  -4.293   1.000 27.770  ? 212 TYR GGG CD1 1 
ATOM   13512 C CD2 . TYR G  1 195 ? 4.267   -1.556  -5.502   1.000 25.830  ? 212 TYR GGG CD2 1 
ATOM   13513 C CE1 . TYR G  1 195 ? 2.730   -3.358  -4.106   1.000 27.720  ? 212 TYR GGG CE1 1 
ATOM   13514 C CE2 . TYR G  1 195 ? 2.918   -1.312  -5.320   1.000 25.410  ? 212 TYR GGG CE2 1 
ATOM   13515 C CZ  . TYR G  1 195 ? 2.146   -2.219  -4.624   1.000 25.700  ? 212 TYR GGG CZ  1 
ATOM   13516 O OH  . TYR G  1 195 ? 0.817   -1.987  -4.446   1.000 25.610  ? 212 TYR GGG OH  1 
ATOM   13517 N N   . PHE G  1 196 ? 6.907   -6.081  -4.866   1.000 26.880  ? 213 PHE GGG N   1 
ATOM   13518 C CA  . PHE G  1 196 ? 6.476   -7.434  -4.442   1.000 26.560  ? 213 PHE GGG CA  1 
ATOM   13519 C C   . PHE G  1 196 ? 6.836   -7.636  -2.967   1.000 28.790  ? 213 PHE GGG C   1 
ATOM   13520 O O   . PHE G  1 196 ? 7.983   -7.383  -2.626   1.000 31.090  ? 213 PHE GGG O   1 
ATOM   13521 C CB  . PHE G  1 196 ? 7.243   -8.502  -5.219   1.000 26.530  ? 213 PHE GGG CB  1 
ATOM   13522 C CG  . PHE G  1 196 ? 7.169   -8.449  -6.722   1.000 26.440  ? 213 PHE GGG CG  1 
ATOM   13523 C CD1 . PHE G  1 196 ? 8.022   -7.637  -7.449   1.000 26.470  ? 213 PHE GGG CD1 1 
ATOM   13524 C CD2 . PHE G  1 196 ? 6.275   -9.247  -7.411   1.000 26.840  ? 213 PHE GGG CD2 1 
ATOM   13525 C CE1 . PHE G  1 196 ? 7.954   -7.593  -8.829   1.000 27.340  ? 213 PHE GGG CE1 1 
ATOM   13526 C CE2 . PHE G  1 196 ? 6.214   -9.209  -8.792   1.000 27.310  ? 213 PHE GGG CE2 1 
ATOM   13527 C CZ  . PHE G  1 196 ? 7.053   -8.383  -9.497   1.000 27.160  ? 213 PHE GGG CZ  1 
ATOM   13528 N N   . GLY G  1 197 ? 5.903   -8.112  -2.136   1.000 30.660  ? 214 GLY GGG N   1 
ATOM   13529 C CA  . GLY G  1 197 ? 6.214   -8.406  -0.724   1.000 29.250  ? 214 GLY GGG CA  1 
ATOM   13530 C C   . GLY G  1 197 ? 5.318   -9.401  -0.003   1.000 29.110  ? 214 GLY GGG C   1 
ATOM   13531 O O   . GLY G  1 197 ? 4.154   -9.492  -0.371   1.000 29.380  ? 214 GLY GGG O   1 
ATOM   13532 N N   . THR G  1 198 ? 5.856   -10.151 0.968    1.000 29.550  ? 215 THR GGG N   1 
ATOM   13533 C CA  . THR G  1 198 ? 5.074   -11.051 1.855    1.000 28.660  ? 215 THR GGG CA  1 
ATOM   13534 C C   . THR G  1 198 ? 5.376   -10.766 3.334    1.000 29.430  ? 215 THR GGG C   1 
ATOM   13535 O O   . THR G  1 198 ? 6.485   -11.061 3.809    1.000 30.050  ? 215 THR GGG O   1 
ATOM   13536 C CB  . THR G  1 198 ? 5.372   -12.525 1.556    1.000 27.950  ? 215 THR GGG CB  1 
ATOM   13537 O OG1 . THR G  1 198 ? 5.195   -12.786 0.168    1.000 26.910  ? 215 THR GGG OG1 1 
ATOM   13538 C CG2 . THR G  1 198 ? 4.482   -13.474 2.327    1.000 28.010  ? 215 THR GGG CG2 1 
ATOM   13539 N N   . LEU G  1 199 ? 4.388   -10.228 4.043    1.000 31.050  ? 216 LEU GGG N   1 
ATOM   13540 C CA  . LEU G  1 199 ? 4.264   -10.264 5.525    1.000 29.940  ? 216 LEU GGG CA  1 
ATOM   13541 C C   . LEU G  1 199 ? 3.760   -11.654 5.927    1.000 29.140  ? 216 LEU GGG C   1 
ATOM   13542 O O   . LEU G  1 199 ? 2.648   -12.048 5.496    1.000 28.350  ? 216 LEU GGG O   1 
ATOM   13543 C CB  . LEU G  1 199 ? 3.272   -9.171  5.938    1.000 30.660  ? 216 LEU GGG CB  1 
ATOM   13544 C CG  . LEU G  1 199 ? 3.175   -8.848  7.426    1.000 31.770  ? 216 LEU GGG CG  1 
ATOM   13545 C CD1 . LEU G  1 199 ? 2.303   -9.842  8.174    1.000 32.340  ? 216 LEU GGG CD1 1 
ATOM   13546 C CD2 . LEU G  1 199 ? 4.546   -8.763  8.059    1.000 33.660  ? 216 LEU GGG CD2 1 
ATOM   13547 N N   . THR G  1 200 ? 4.559   -12.391 6.697    1.000 30.040  ? 217 THR GGG N   1 
ATOM   13548 C CA  . THR G  1 200 ? 4.160   -13.662 7.354    1.000 31.080  ? 217 THR GGG CA  1 
ATOM   13549 C C   . THR G  1 200 ? 4.126   -13.383 8.859    1.000 33.610  ? 217 THR GGG C   1 
ATOM   13550 O O   . THR G  1 200 ? 5.203   -13.251 9.437    1.000 34.840  ? 217 THR GGG O   1 
ATOM   13551 C CB  . THR G  1 200 ? 5.093   -14.818 6.976    1.000 30.470  ? 217 THR GGG CB  1 
ATOM   13552 O OG1 . THR G  1 200 ? 5.226   -14.880 5.560    1.000 29.290  ? 217 THR GGG OG1 1 
ATOM   13553 C CG2 . THR G  1 200 ? 4.576   -16.158 7.441    1.000 31.420  ? 217 THR GGG CG2 1 
ATOM   13554 N N   . GLY G  1 201 ? 2.930   -13.258 9.451    1.000 39.220  ? 218 GLY GGG N   1 
ATOM   13555 C CA  . GLY G  1 201 ? 2.711   -12.950 10.879   1.000 38.970  ? 218 GLY GGG CA  1 
ATOM   13556 C C   . GLY G  1 201 ? 2.941   -14.168 11.754   1.000 40.340  ? 218 GLY GGG C   1 
ATOM   13557 O O   . GLY G  1 201 ? 3.460   -15.186 11.270   1.000 39.470  ? 218 GLY GGG O   1 
ATOM   13558 N N   . GLY G  1 202 ? 2.604   -14.061 13.031   1.000 42.270  ? 219 GLY GGG N   1 
ATOM   13559 C CA  . GLY G  1 202 ? 2.699   -15.193 13.968   1.000 48.120  ? 219 GLY GGG CA  1 
ATOM   13560 C C   . GLY G  1 202 ? 4.044   -15.229 14.664   1.000 50.620  ? 219 GLY GGG C   1 
ATOM   13561 O O   . GLY G  1 202 ? 5.043   -14.871 14.015   1.000 55.820  ? 219 GLY GGG O   1 
ATOM   13562 N N   . GLU G  1 203 ? 4.046   -15.684 15.922   1.000 52.000  ? 220 GLU GGG N   1 
ATOM   13563 C CA  . GLU G  1 203 ? 5.191   -15.630 16.872   1.000 52.360  ? 220 GLU GGG CA  1 
ATOM   13564 C C   . GLU G  1 203 ? 6.179   -16.783 16.639   1.000 47.910  ? 220 GLU GGG C   1 
ATOM   13565 O O   . GLU G  1 203 ? 7.371   -16.562 16.894   1.000 47.770  ? 220 GLU GGG O   1 
ATOM   13566 C CB  . GLU G  1 203 ? 4.653   -15.629 18.305   1.000 56.750  ? 220 GLU GGG CB  1 
ATOM   13567 C CG  . GLU G  1 203 ? 4.063   -16.957 18.739   1.000 62.150  ? 220 GLU GGG CG  1 
ATOM   13568 C CD  . GLU G  1 203 ? 3.121   -16.866 19.921   1.000 65.660  ? 220 GLU GGG CD  1 
ATOM   13569 O OE1 . GLU G  1 203 ? 1.926   -16.597 19.702   1.000 70.180  ? 220 GLU GGG OE1 1 
ATOM   13570 O OE2 . GLU G  1 203 ? 3.597   -17.051 21.053   1.000 70.070  ? 220 GLU GGG OE2 1 
ATOM   13571 N N   . ASN G  1 204 ? 5.721   -17.954 16.183   1.000 45.620  ? 221 ASN GGG N   1 
ATOM   13572 C CA  . ASN G  1 204 ? 6.545   -19.185 16.029   1.000 46.000  ? 221 ASN GGG CA  1 
ATOM   13573 C C   . ASN G  1 204 ? 6.812   -19.498 14.548   1.000 44.650  ? 221 ASN GGG C   1 
ATOM   13574 O O   . ASN G  1 204 ? 7.449   -20.552 14.241   1.000 41.550  ? 221 ASN GGG O   1 
ATOM   13575 C CB  . ASN G  1 204 ? 5.859   -20.357 16.726   1.000 48.580  ? 221 ASN GGG CB  1 
ATOM   13576 C CG  . ASN G  1 204 ? 5.721   -20.124 18.212   1.000 51.140  ? 221 ASN GGG CG  1 
ATOM   13577 O OD1 . ASN G  1 204 ? 6.563   -19.462 18.828   1.000 52.040  ? 221 ASN GGG OD1 1 
ATOM   13578 N ND2 . ASN G  1 204 ? 4.652   -20.663 18.774   1.000 50.050  ? 221 ASN GGG ND2 1 
ATOM   13579 N N   . VAL G  1 205 ? 6.369   -18.598 13.667   1.000 41.320  ? 222 VAL GGG N   1 
ATOM   13580 C CA  . VAL G  1 205 ? 6.415   -18.800 12.193   1.000 39.570  ? 222 VAL GGG CA  1 
ATOM   13581 C C   . VAL G  1 205 ? 7.865   -19.033 11.799   1.000 36.840  ? 222 VAL GGG C   1 
ATOM   13582 O O   . VAL G  1 205 ? 8.739   -18.243 12.149   1.000 31.840  ? 222 VAL GGG O   1 
ATOM   13583 C CB  . VAL G  1 205 ? 5.784   -17.623 11.432   1.000 40.940  ? 222 VAL GGG CB  1 
ATOM   13584 C CG1 . VAL G  1 205 ? 6.379   -17.434 10.053   1.000 41.750  ? 222 VAL GGG CG1 1 
ATOM   13585 C CG2 . VAL G  1 205 ? 4.288   -17.820 11.332   1.000 43.840  ? 222 VAL GGG CG2 1 
ATOM   13586 N N   . PRO G  1 206 ? 8.132   -20.146 11.086   1.000 34.580  ? 223 PRO GGG N   1 
ATOM   13587 C CA  . PRO G  1 206 ? 9.482   -20.457 10.630   1.000 35.560  ? 223 PRO GGG CA  1 
ATOM   13588 C C   . PRO G  1 206 ? 9.879   -19.696 9.366    1.000 34.970  ? 223 PRO GGG C   1 
ATOM   13589 O O   . PRO G  1 206 ? 9.079   -19.579 8.435    1.000 33.940  ? 223 PRO GGG O   1 
ATOM   13590 C CB  . PRO G  1 206 ? 9.387   -21.981 10.422   1.000 37.310  ? 223 PRO GGG CB  1 
ATOM   13591 C CG  . PRO G  1 206 ? 7.954   -22.263 10.045   1.000 34.750  ? 223 PRO GGG CG  1 
ATOM   13592 C CD  . PRO G  1 206 ? 7.154   -21.185 10.734   1.000 34.070  ? 223 PRO GGG CD  1 
ATOM   13593 N N   . PRO G  1 207 ? 11.127  -19.176 9.285    1.000 33.980  ? 224 PRO GGG N   1 
ATOM   13594 C CA  . PRO G  1 207 ? 11.624  -18.550 8.062    1.000 35.270  ? 224 PRO GGG CA  1 
ATOM   13595 C C   . PRO G  1 207 ? 11.780  -19.634 6.984    1.000 35.110  ? 224 PRO GGG C   1 
ATOM   13596 O O   . PRO G  1 207 ? 12.360  -20.657 7.335    1.000 37.510  ? 224 PRO GGG O   1 
ATOM   13597 C CB  . PRO G  1 207 ? 13.018  -17.990 8.405    1.000 34.990  ? 224 PRO GGG CB  1 
ATOM   13598 C CG  . PRO G  1 207 ? 13.149  -18.130 9.901    1.000 35.560  ? 224 PRO GGG CG  1 
ATOM   13599 C CD  . PRO G  1 207 ? 12.159  -19.198 10.330   1.000 34.660  ? 224 PRO GGG CD  1 
ATOM   13600 N N   . VAL G  1 208 ? 11.300  -19.395 5.749    1.000 33.480  ? 225 VAL GGG N   1 
ATOM   13601 C CA  . VAL G  1 208 ? 11.539  -20.277 4.560    1.000 30.540  ? 225 VAL GGG CA  1 
ATOM   13602 C C   . VAL G  1 208 ? 12.247  -19.447 3.495    1.000 29.700  ? 225 VAL GGG C   1 
ATOM   13603 O O   . VAL G  1 208 ? 11.638  -18.549 2.962    1.000 32.460  ? 225 VAL GGG O   1 
ATOM   13604 C CB  . VAL G  1 208 ? 10.251  -20.914 4.006    1.000 27.950  ? 225 VAL GGG CB  1 
ATOM   13605 C CG1 . VAL G  1 208 ? 10.540  -21.838 2.828    1.000 26.750  ? 225 VAL GGG CG1 1 
ATOM   13606 C CG2 . VAL G  1 208 ? 9.504   -21.653 5.110    1.000 26.830  ? 225 VAL GGG CG2 1 
ATOM   13607 N N   . LEU G  1 209 ? 13.506  -19.740 3.207    1.000 31.060  ? 226 LEU GGG N   1 
ATOM   13608 C CA  . LEU G  1 209 ? 14.326  -18.888 2.314    1.000 33.200  ? 226 LEU GGG CA  1 
ATOM   13609 C C   . LEU G  1 209 ? 14.847  -19.781 1.184    1.000 32.850  ? 226 LEU GGG C   1 
ATOM   13610 O O   . LEU G  1 209 ? 15.577  -20.748 1.493    1.000 32.390  ? 226 LEU GGG O   1 
ATOM   13611 C CB  . LEU G  1 209 ? 15.423  -18.244 3.175    1.000 35.280  ? 226 LEU GGG CB  1 
ATOM   13612 C CG  . LEU G  1 209 ? 14.915  -17.458 4.392    1.000 36.250  ? 226 LEU GGG CG  1 
ATOM   13613 C CD1 . LEU G  1 209 ? 16.053  -16.946 5.261    1.000 35.980  ? 226 LEU GGG CD1 1 
ATOM   13614 C CD2 . LEU G  1 209 ? 14.023  -16.293 3.976    1.000 37.240  ? 226 LEU GGG CD2 1 
ATOM   13615 N N   . HIS G  1 210 ? 14.427  -19.501 -0.056   1.000 32.960  ? 227 HIS GGG N   1 
ATOM   13616 C CA  . HIS G  1 210 ? 14.893  -20.210 -1.276   1.000 34.440  ? 227 HIS GGG CA  1 
ATOM   13617 C C   . HIS G  1 210 ? 16.032  -19.397 -1.885   1.000 30.300  ? 227 HIS GGG C   1 
ATOM   13618 O O   . HIS G  1 210 ? 15.934  -18.169 -1.959   1.000 27.260  ? 227 HIS GGG O   1 
ATOM   13619 C CB  . HIS G  1 210 ? 13.791  -20.463 -2.322   1.000 39.320  ? 227 HIS GGG CB  1 
ATOM   13620 C CG  . HIS G  1 210 ? 12.572  -21.154 -1.798   1.000 48.120  ? 227 HIS GGG CG  1 
ATOM   13621 N ND1 . HIS G  1 210 ? 12.471  -22.542 -1.724   1.000 53.130  ? 227 HIS GGG ND1 1 
ATOM   13622 C CD2 . HIS G  1 210 ? 11.400  -20.660 -1.327   1.000 50.530  ? 227 HIS GGG CD2 1 
ATOM   13623 C CE1 . HIS G  1 210 ? 11.293  -22.867 -1.221   1.000 53.010  ? 227 HIS GGG CE1 1 
ATOM   13624 N NE2 . HIS G  1 210 ? 10.615  -21.726 -0.967   1.000 51.720  ? 227 HIS GGG NE2 1 
ATOM   13625 N N   . ILE G  1 211 ? 17.087  -20.078 -2.309   1.000 29.990  ? 228 ILE GGG N   1 
ATOM   13626 C CA  . ILE G  1 211 ? 18.164  -19.427 -3.099   1.000 31.210  ? 228 ILE GGG CA  1 
ATOM   13627 C C   . ILE G  1 211 ? 18.359  -20.247 -4.375   1.000 30.360  ? 228 ILE GGG C   1 
ATOM   13628 O O   . ILE G  1 211 ? 18.239  -21.482 -4.298   1.000 29.050  ? 228 ILE GGG O   1 
ATOM   13629 C CB  . ILE G  1 211 ? 19.440  -19.258 -2.253   1.000 31.720  ? 228 ILE GGG CB  1 
ATOM   13630 C CG1 . ILE G  1 211 ? 19.993  -20.582 -1.727   1.000 32.500  ? 228 ILE GGG CG1 1 
ATOM   13631 C CG2 . ILE G  1 211 ? 19.173  -18.285 -1.116   1.000 32.520  ? 228 ILE GGG CG2 1 
ATOM   13632 C CD1 . ILE G  1 211 ? 21.420  -20.479 -1.208   1.000 34.280  ? 228 ILE GGG CD1 1 
ATOM   13633 N N   . THR G  1 212 ? 18.604  -19.559 -5.496   1.000 29.830  ? 229 THR GGG N   1 
ATOM   13634 C CA  . THR G  1 212 ? 18.963  -20.161 -6.807   1.000 28.870  ? 229 THR GGG CA  1 
ATOM   13635 C C   . THR G  1 212 ? 19.361  -19.031 -7.763   1.000 28.110  ? 229 THR GGG C   1 
ATOM   13636 O O   . THR G  1 212 ? 18.799  -17.928 -7.657   1.000 26.610  ? 229 THR GGG O   1 
ATOM   13637 C CB  . THR G  1 212 ? 17.811  -21.020 -7.351   1.000 28.500  ? 229 THR GGG CB  1 
ATOM   13638 O OG1 . THR G  1 212 ? 18.254  -21.701 -8.528   1.000 27.380  ? 229 THR GGG OG1 1 
ATOM   13639 C CG2 . THR G  1 212 ? 16.565  -20.200 -7.622   1.000 26.680  ? 229 THR GGG CG2 1 
ATOM   13640 N N   . ASN G  1 213 ? 20.291  -19.309 -8.676   1.000 28.200  ? 230 ASN GGG N   1 
ATOM   13641 C CA  . ASN G  1 213 ? 20.756  -18.329 -9.694   1.000 27.230  ? 230 ASN GGG CA  1 
ATOM   13642 C C   . ASN G  1 213 ? 20.019  -18.613 -11.008  1.000 28.410  ? 230 ASN GGG C   1 
ATOM   13643 O O   . ASN G  1 213 ? 20.479  -18.115 -12.044  1.000 29.930  ? 230 ASN GGG O   1 
ATOM   13644 C CB  . ASN G  1 213 ? 22.286  -18.300 -9.848   1.000 25.320  ? 230 ASN GGG CB  1 
ATOM   13645 C CG  . ASN G  1 213 ? 22.925  -19.627 -10.213  1.000 23.610  ? 230 ASN GGG CG  1 
ATOM   13646 O OD1 . ASN G  1 213 ? 22.232  -20.634 -10.286  1.000 23.440  ? 230 ASN GGG OD1 1 
ATOM   13647 N ND2 . ASN G  1 213 ? 24.234  -19.655 -10.425  1.000 21.420  ? 230 ASN GGG ND2 1 
ATOM   13648 N N   . THR G  1 214 ? 18.905  -19.348 -10.973  1.000 28.420  ? 231 THR GGG N   1 
ATOM   13649 C CA  . THR G  1 214 ? 18.219  -19.836 -12.194  1.000 29.190  ? 231 THR GGG CA  1 
ATOM   13650 C C   . THR G  1 214 ? 16.866  -19.145 -12.368  1.000 30.780  ? 231 THR GGG C   1 
ATOM   13651 O O   . THR G  1 214 ? 16.143  -19.550 -13.295  1.000 35.860  ? 231 THR GGG O   1 
ATOM   13652 C CB  . THR G  1 214 ? 18.000  -21.356 -12.178  1.000 28.750  ? 231 THR GGG CB  1 
ATOM   13653 O OG1 . THR G  1 214 ? 17.134  -21.668 -11.085  1.000 29.200  ? 231 THR GGG OG1 1 
ATOM   13654 C CG2 . THR G  1 214 ? 19.290  -22.140 -12.093  1.000 27.730  ? 231 THR GGG CG2 1 
ATOM   13655 N N   . ALA G  1 215 ? 16.525  -18.146 -11.555  1.000 31.800  ? 232 ALA GGG N   1 
ATOM   13656 C CA  . ALA G  1 215 ? 15.166  -17.549 -11.547  1.000 33.090  ? 232 ALA GGG CA  1 
ATOM   13657 C C   . ALA G  1 215 ? 15.268  -16.072 -11.933  1.000 34.460  ? 232 ALA GGG C   1 
ATOM   13658 O O   . ALA G  1 215 ? 16.129  -15.344 -11.380  1.000 35.930  ? 232 ALA GGG O   1 
ATOM   13659 C CB  . ALA G  1 215 ? 14.491  -17.740 -10.205  1.000 31.800  ? 232 ALA GGG CB  1 
ATOM   13660 N N   . THR G  1 216 ? 14.398  -15.655 -12.849  1.000 35.370  ? 233 THR GGG N   1 
ATOM   13661 C CA  . THR G  1 216 ? 14.329  -14.264 -13.368  1.000 37.120  ? 233 THR GGG CA  1 
ATOM   13662 C C   . THR G  1 216 ? 12.880  -13.780 -13.270  1.000 34.290  ? 233 THR GGG C   1 
ATOM   13663 O O   . THR G  1 216 ? 11.970  -14.524 -13.622  1.000 35.590  ? 233 THR GGG O   1 
ATOM   13664 C CB  . THR G  1 216 ? 14.837  -14.184 -14.816  1.000 37.880  ? 233 THR GGG CB  1 
ATOM   13665 O OG1 . THR G  1 216 ? 16.115  -14.823 -14.847  1.000 40.590  ? 233 THR GGG OG1 1 
ATOM   13666 C CG2 . THR G  1 216 ? 14.913  -12.767 -15.349  1.000 36.400  ? 233 THR GGG CG2 1 
ATOM   13667 N N   . THR G  1 217 ? 12.678  -12.558 -12.811  1.000 31.580  ? 234 THR GGG N   1 
ATOM   13668 C CA  . THR G  1 217 ? 11.356  -11.907 -12.835  1.000 31.820  ? 234 THR GGG CA  1 
ATOM   13669 C C   . THR G  1 217 ? 11.387  -10.873 -13.947  1.000 31.700  ? 234 THR GGG C   1 
ATOM   13670 O O   . THR G  1 217 ? 12.322  -10.057 -13.927  1.000 33.270  ? 234 THR GGG O   1 
ATOM   13671 C CB  . THR G  1 217 ? 11.059  -11.270 -11.482  1.000 32.330  ? 234 THR GGG CB  1 
ATOM   13672 O OG1 . THR G  1 217 ? 11.134  -12.394 -10.607  1.000 33.300  ? 234 THR GGG OG1 1 
ATOM   13673 C CG2 . THR G  1 217 ? 9.729   -10.557 -11.453  1.000 32.030  ? 234 THR GGG CG2 1 
ATOM   13674 N N   . VAL G  1 218 ? 10.428  -10.936 -14.870  1.000 30.790  ? 235 VAL GGG N   1 
ATOM   13675 C CA  . VAL G  1 218 ? 10.287  -9.906  -15.939  1.000 30.470  ? 235 VAL GGG CA  1 
ATOM   13676 C C   . VAL G  1 218 ? 9.642   -8.685  -15.282  1.000 28.900  ? 235 VAL GGG C   1 
ATOM   13677 O O   . VAL G  1 218 ? 8.764   -8.893  -14.458  1.000 28.000  ? 235 VAL GGG O   1 
ATOM   13678 C CB  . VAL G  1 218 ? 9.465   -10.422 -17.132  1.000 31.010  ? 235 VAL GGG CB  1 
ATOM   13679 C CG1 . VAL G  1 218 ? 9.251   -9.338  -18.173  1.000 31.410  ? 235 VAL GGG CG1 1 
ATOM   13680 C CG2 . VAL G  1 218 ? 10.105  -11.645 -17.770  1.000 31.180  ? 235 VAL GGG CG2 1 
ATOM   13681 N N   . LEU G  1 219 ? 10.070  -7.477  -15.640  1.000 28.530  ? 236 LEU GGG N   1 
ATOM   13682 C CA  . LEU G  1 219 ? 9.590   -6.207  -15.046  1.000 29.270  ? 236 LEU GGG CA  1 
ATOM   13683 C C   . LEU G  1 219 ? 8.611   -5.491  -15.978  1.000 29.460  ? 236 LEU GGG C   1 
ATOM   13684 O O   . LEU G  1 219 ? 8.121   -4.425  -15.592  1.000 27.900  ? 236 LEU GGG O   1 
ATOM   13685 C CB  . LEU G  1 219 ? 10.823  -5.352  -14.750  1.000 30.740  ? 236 LEU GGG CB  1 
ATOM   13686 C CG  . LEU G  1 219 ? 11.805  -5.973  -13.755  1.000 32.070  ? 236 LEU GGG CG  1 
ATOM   13687 C CD1 . LEU G  1 219 ? 12.945  -5.013  -13.479  1.000 32.670  ? 236 LEU GGG CD1 1 
ATOM   13688 C CD2 . LEU G  1 219 ? 11.138  -6.342  -12.427  1.000 33.110  ? 236 LEU GGG CD2 1 
ATOM   13689 N N   . LEU G  1 220 ? 8.319   -6.051  -17.149  1.000 32.000  ? 237 LEU GGG N   1 
ATOM   13690 C CA  . LEU G  1 220 ? 7.465   -5.383  -18.163  1.000 36.040  ? 237 LEU GGG CA  1 
ATOM   13691 C C   . LEU G  1 220 ? 6.006   -5.459  -17.703  1.000 36.890  ? 237 LEU GGG C   1 
ATOM   13692 O O   . LEU G  1 220 ? 5.627   -6.519  -17.165  1.000 34.710  ? 237 LEU GGG O   1 
ATOM   13693 C CB  . LEU G  1 220 ? 7.607   -6.062  -19.532  1.000 39.610  ? 237 LEU GGG CB  1 
ATOM   13694 C CG  . LEU G  1 220 ? 9.017   -6.195  -20.108  1.000 42.030  ? 237 LEU GGG CG  1 
ATOM   13695 C CD1 . LEU G  1 220 ? 9.029   -7.226  -21.234  1.000 39.550  ? 237 LEU GGG CD1 1 
ATOM   13696 C CD2 . LEU G  1 220 ? 9.555   -4.836  -20.563  1.000 42.980  ? 237 LEU GGG CD2 1 
ATOM   13697 N N   . ASP G  1 221 ? 5.232   -4.397  -17.964  1.000 38.680  ? 238 ASP GGG N   1 
ATOM   13698 C CA  . ASP G  1 221 ? 3.755   -4.345  -17.785  1.000 40.560  ? 238 ASP GGG CA  1 
ATOM   13699 C C   . ASP G  1 221 ? 3.078   -5.049  -18.974  1.000 42.200  ? 238 ASP GGG C   1 
ATOM   13700 O O   . ASP G  1 221 ? 3.825   -5.526  -19.867  1.000 38.520  ? 238 ASP GGG O   1 
ATOM   13701 C CB  . ASP G  1 221 ? 3.280   -2.904  -17.556  1.000 39.110  ? 238 ASP GGG CB  1 
ATOM   13702 C CG  . ASP G  1 221 ? 3.326   -2.004  -18.777  1.000 41.210  ? 238 ASP GGG CG  1 
ATOM   13703 O OD1 . ASP G  1 221 ? 3.766   -2.476  -19.852  1.000 41.700  ? 238 ASP GGG OD1 1 
ATOM   13704 O OD2 . ASP G  1 221 ? 2.918   -0.832  -18.639  1.000 44.530  ? 238 ASP GGG OD2 1 
ATOM   13705 N N   . GLU G  1 222 ? 1.730   -5.102  -18.973  1.000 46.860  ? 239 GLU GGG N   1 
ATOM   13706 C CA  . GLU G  1 222 ? 0.851   -5.740  -20.003  1.000 48.200  ? 239 GLU GGG CA  1 
ATOM   13707 C C   . GLU G  1 222 ? 1.160   -5.193  -21.400  1.000 47.950  ? 239 GLU GGG C   1 
ATOM   13708 O O   . GLU G  1 222 ? 0.879   -5.914  -22.364  1.000 47.970  ? 239 GLU GGG O   1 
ATOM   13709 C CB  . GLU G  1 222 ? -0.648  -5.448  -19.861  1.000 51.560  ? 239 GLU GGG CB  1 
ATOM   13710 C CG  . GLU G  1 222 ? -1.245  -5.679  -18.487  1.000 55.380  ? 239 GLU GGG CG  1 
ATOM   13711 C CD  . GLU G  1 222 ? -1.673  -4.410  -17.764  1.000 60.090  ? 239 GLU GGG CD  1 
ATOM   13712 O OE1 . GLU G  1 222 ? -1.507  -4.365  -16.536  1.000 67.120  ? 239 GLU GGG OE1 1 
ATOM   13713 O OE2 . GLU G  1 222 ? -2.182  -3.474  -18.423  1.000 63.660  ? 239 GLU GGG OE2 1 
ATOM   13714 N N   . PHE G  1 223 ? 1.661   -3.957  -21.496  1.000 46.440  ? 240 PHE GGG N   1 
ATOM   13715 C CA  . PHE G  1 223 ? 1.929   -3.233  -22.764  1.000 45.830  ? 240 PHE GGG CA  1 
ATOM   13716 C C   . PHE G  1 223 ? 3.404   -3.323  -23.162  1.000 43.620  ? 240 PHE GGG C   1 
ATOM   13717 O O   . PHE G  1 223 ? 3.796   -2.570  -24.057  1.000 41.600  ? 240 PHE GGG O   1 
ATOM   13718 C CB  . PHE G  1 223 ? 1.560   -1.758  -22.612  1.000 50.740  ? 240 PHE GGG CB  1 
ATOM   13719 C CG  . PHE G  1 223 ? 0.177   -1.506  -22.072  1.000 54.020  ? 240 PHE GGG CG  1 
ATOM   13720 C CD1 . PHE G  1 223 ? -0.942  -1.760  -22.853  1.000 55.710  ? 240 PHE GGG CD1 1 
ATOM   13721 C CD2 . PHE G  1 223 ? 0.000   -0.994  -20.797  1.000 55.980  ? 240 PHE GGG CD2 1 
ATOM   13722 C CE1 . PHE G  1 223 ? -2.217  -1.516  -22.366  1.000 58.890  ? 240 PHE GGG CE1 1 
ATOM   13723 C CE2 . PHE G  1 223 ? -1.276  -0.740  -20.315  1.000 59.720  ? 240 PHE GGG CE2 1 
ATOM   13724 C CZ  . PHE G  1 223 ? -2.380  -1.005  -21.097  1.000 60.940  ? 240 PHE GGG CZ  1 
ATOM   13725 N N   . GLY G  1 224 ? 4.194   -4.183  -22.513  1.000 43.290  ? 241 GLY GGG N   1 
ATOM   13726 C CA  . GLY G  1 224 ? 5.587   -4.488  -22.889  1.000 39.050  ? 241 GLY GGG CA  1 
ATOM   13727 C C   . GLY G  1 224 ? 6.575   -3.423  -22.447  1.000 38.420  ? 241 GLY GGG C   1 
ATOM   13728 O O   . GLY G  1 224 ? 7.655   -3.375  -23.048  1.000 41.470  ? 241 GLY GGG O   1 
ATOM   13729 N N   . VAL G  1 225 ? 6.238   -2.609  -21.442  1.000 39.230  ? 242 VAL GGG N   1 
ATOM   13730 C CA  . VAL G  1 225 ? 7.085   -1.489  -20.928  1.000 38.810  ? 242 VAL GGG CA  1 
ATOM   13731 C C   . VAL G  1 225 ? 7.515   -1.839  -19.506  1.000 38.130  ? 242 VAL GGG C   1 
ATOM   13732 O O   . VAL G  1 225 ? 6.637   -2.225  -18.714  1.000 39.760  ? 242 VAL GGG O   1 
ATOM   13733 C CB  . VAL G  1 225 ? 6.339   -0.141  -20.907  1.000 39.230  ? 242 VAL GGG CB  1 
ATOM   13734 C CG1 . VAL G  1 225 ? 7.258   1.020   -20.578  1.000 38.990  ? 242 VAL GGG CG1 1 
ATOM   13735 C CG2 . VAL G  1 225 ? 5.641   0.144   -22.218  1.000 42.790  ? 242 VAL GGG CG2 1 
ATOM   13736 N N   . GLY G  1 226 ? 8.803   -1.679  -19.203  1.000 37.440  ? 243 GLY GGG N   1 
ATOM   13737 C CA  . GLY G  1 226 ? 9.359   -1.784  -17.839  1.000 34.660  ? 243 GLY GGG CA  1 
ATOM   13738 C C   . GLY G  1 226 ? 9.500   -0.401  -17.218  1.000 32.000  ? 243 GLY GGG C   1 
ATOM   13739 O O   . GLY G  1 226 ? 9.233   0.596   -17.880  1.000 32.890  ? 243 GLY GGG O   1 
ATOM   13740 N N   . PRO G  1 227 ? 9.888   -0.302  -15.931  1.000 30.030  ? 244 PRO GGG N   1 
ATOM   13741 C CA  . PRO G  1 227 ? 10.179  0.994   -15.313  1.000 30.090  ? 244 PRO GGG CA  1 
ATOM   13742 C C   . PRO G  1 227 ? 11.196  1.848   -16.088  1.000 30.460  ? 244 PRO GGG C   1 
ATOM   13743 O O   . PRO G  1 227 ? 12.240  1.338   -16.462  1.000 29.100  ? 244 PRO GGG O   1 
ATOM   13744 C CB  . PRO G  1 227 ? 10.757  0.594   -13.953  1.000 30.700  ? 244 PRO GGG CB  1 
ATOM   13745 C CG  . PRO G  1 227 ? 10.093  -0.742  -13.659  1.000 30.300  ? 244 PRO GGG CG  1 
ATOM   13746 C CD  . PRO G  1 227 ? 10.031  -1.433  -15.002  1.000 29.840  ? 244 PRO GGG CD  1 
ATOM   13747 N N   . LEU G  1 228 ? 10.841  3.114   -16.330  1.000 31.760  ? 245 LEU GGG N   1 
ATOM   13748 C CA  . LEU G  1 228 ? 11.640  4.111   -17.090  1.000 32.280  ? 245 LEU GGG CA  1 
ATOM   13749 C C   . LEU G  1 228 ? 12.346  5.013   -16.077  1.000 33.270  ? 245 LEU GGG C   1 
ATOM   13750 O O   . LEU G  1 228 ? 11.653  5.662   -15.271  1.000 36.690  ? 245 LEU GGG O   1 
ATOM   13751 C CB  . LEU G  1 228 ? 10.725  4.932   -18.005  1.000 32.550  ? 245 LEU GGG CB  1 
ATOM   13752 C CG  . LEU G  1 228 ? 9.995   4.152   -19.098  1.000 34.150  ? 245 LEU GGG CG  1 
ATOM   13753 C CD1 . LEU G  1 228 ? 9.188   5.081   -19.990  1.000 33.720  ? 245 LEU GGG CD1 1 
ATOM   13754 C CD2 . LEU G  1 228 ? 10.966  3.356   -19.954  1.000 36.030  ? 245 LEU GGG CD2 1 
ATOM   13755 N N   . CYS G  1 229 ? 13.673  5.065   -16.124  1.000 32.550  ? 246 CYS GGG N   1 
ATOM   13756 C CA  . CYS G  1 229 ? 14.519  5.693   -15.078  1.000 34.150  ? 246 CYS GGG CA  1 
ATOM   13757 C C   . CYS G  1 229 ? 14.656  7.197   -15.348  1.000 34.020  ? 246 CYS GGG C   1 
ATOM   13758 O O   . CYS G  1 229 ? 15.342  7.562   -16.312  1.000 34.990  ? 246 CYS GGG O   1 
ATOM   13759 C CB  . CYS G  1 229 ? 15.852  4.952   -15.041  1.000 36.400  ? 246 CYS GGG CB  1 
ATOM   13760 S SG  . CYS G  1 229 ? 15.668  3.177   -14.700  1.000 36.310  ? 246 CYS GGG SG  1 
ATOM   13761 N N   . LYS G  1 230 ? 14.025  8.043   -14.528  1.000 34.990  ? 247 LYS GGG N   1 
ATOM   13762 C CA  . LYS G  1 230 ? 14.066  9.530   -14.646  1.000 35.010  ? 247 LYS GGG CA  1 
ATOM   13763 C C   . LYS G  1 230 ? 15.441  10.052  -14.206  1.000 36.610  ? 247 LYS GGG C   1 
ATOM   13764 O O   . LYS G  1 230 ? 15.956  9.603   -13.151  1.000 36.570  ? 247 LYS GGG O   1 
ATOM   13765 C CB  . LYS G  1 230 ? 12.922  10.145  -13.837  1.000 34.740  ? 247 LYS GGG CB  1 
ATOM   13766 C CG  . LYS G  1 230 ? 11.553  9.674   -14.298  1.000 36.170  ? 247 LYS GGG CG  1 
ATOM   13767 C CD  . LYS G  1 230 ? 10.364  10.217  -13.562  1.000 36.990  ? 247 LYS GGG CD  1 
ATOM   13768 C CE  . LYS G  1 230 ? 9.096   9.585   -14.096  1.000 39.310  ? 247 LYS GGG CE  1 
ATOM   13769 N NZ  . LYS G  1 230 ? 7.922   9.861   -13.231  1.000 42.030  ? 247 LYS GGG NZ  1 
ATOM   13770 N N   . GLY G  1 231 ? 16.033  10.948  -15.004  1.000 37.730  ? 248 GLY GGG N   1 
ATOM   13771 C CA  . GLY G  1 231 ? 17.412  11.449  -14.828  1.000 37.380  ? 248 GLY GGG CA  1 
ATOM   13772 C C   . GLY G  1 231 ? 18.426  10.325  -14.701  1.000 37.050  ? 248 GLY GGG C   1 
ATOM   13773 O O   . GLY G  1 231 ? 19.419  10.482  -13.980  1.000 37.990  ? 248 GLY GGG O   1 
ATOM   13774 N N   . ASP G  1 232 ? 18.176  9.202   -15.370  1.000 40.240  ? 249 ASP GGG N   1 
ATOM   13775 C CA  . ASP G  1 232 ? 19.126  8.064   -15.482  1.000 41.290  ? 249 ASP GGG CA  1 
ATOM   13776 C C   . ASP G  1 232 ? 19.482  7.546   -14.081  1.000 37.510  ? 249 ASP GGG C   1 
ATOM   13777 O O   . ASP G  1 232 ? 20.666  7.304   -13.814  1.000 36.120  ? 249 ASP GGG O   1 
ATOM   13778 C CB  . ASP G  1 232 ? 20.334  8.492   -16.323  1.000 44.740  ? 249 ASP GGG CB  1 
ATOM   13779 C CG  . ASP G  1 232 ? 19.986  9.141   -17.658  1.000 45.990  ? 249 ASP GGG CG  1 
ATOM   13780 O OD1 . ASP G  1 232 ? 18.910  8.811   -18.222  1.000 42.370  ? 249 ASP GGG OD1 1 
ATOM   13781 O OD2 . ASP G  1 232 ? 20.796  9.986   -18.118  1.000 46.700  ? 249 ASP GGG OD2 1 
ATOM   13782 N N   . ASN G  1 233 ? 18.469  7.363   -13.232  1.000 36.240  ? 250 ASN GGG N   1 
ATOM   13783 C CA  . ASN G  1 233 ? 18.587  6.727   -11.894  1.000 33.780  ? 250 ASN GGG CA  1 
ATOM   13784 C C   . ASN G  1 233 ? 17.691  5.495   -11.824  1.000 32.170  ? 250 ASN GGG C   1 
ATOM   13785 O O   . ASN G  1 233 ? 16.541  5.604   -12.257  1.000 32.190  ? 250 ASN GGG O   1 
ATOM   13786 C CB  . ASN G  1 233 ? 18.186  7.701   -10.794  1.000 33.850  ? 250 ASN GGG CB  1 
ATOM   13787 C CG  . ASN G  1 233 ? 19.234  8.777   -10.664  1.000 34.270  ? 250 ASN GGG CG  1 
ATOM   13788 O OD1 . ASN G  1 233 ? 20.415  8.455   -10.509  1.000 33.870  ? 250 ASN GGG OD1 1 
ATOM   13789 N ND2 . ASN G  1 233 ? 18.803  10.024  -10.773  1.000 32.490  ? 250 ASN GGG ND2 1 
ATOM   13790 N N   . LEU G  1 234 ? 18.225  4.391   -11.300  1.000 31.520  ? 251 LEU GGG N   1 
ATOM   13791 C CA  . LEU G  1 234 ? 17.470  3.165   -10.932  1.000 30.740  ? 251 LEU GGG CA  1 
ATOM   13792 C C   . LEU G  1 234 ? 17.238  3.184   -9.414   1.000 30.190  ? 251 LEU GGG C   1 
ATOM   13793 O O   . LEU G  1 234 ? 18.191  3.469   -8.673   1.000 29.860  ? 251 LEU GGG O   1 
ATOM   13794 C CB  . LEU G  1 234 ? 18.269  1.932   -11.370  1.000 29.510  ? 251 LEU GGG CB  1 
ATOM   13795 C CG  . LEU G  1 234 ? 17.529  0.604   -11.232  1.000 30.330  ? 251 LEU GGG CG  1 
ATOM   13796 C CD1 . LEU G  1 234 ? 16.256  0.581   -12.065  1.000 29.210  ? 251 LEU GGG CD1 1 
ATOM   13797 C CD2 . LEU G  1 234 ? 18.425  -0.553  -11.627  1.000 31.420  ? 251 LEU GGG CD2 1 
ATOM   13798 N N   . TYR G  1 235 ? 16.010  2.915   -8.966   1.000 30.490  ? 252 TYR GGG N   1 
ATOM   13799 C CA  . TYR G  1 235 ? 15.610  2.893   -7.533   1.000 29.640  ? 252 TYR GGG CA  1 
ATOM   13800 C C   . TYR G  1 235 ? 15.309  1.471   -7.069   1.000 28.400  ? 252 TYR GGG C   1 
ATOM   13801 O O   . TYR G  1 235 ? 14.237  0.954   -7.440   1.000 28.660  ? 252 TYR GGG O   1 
ATOM   13802 C CB  . TYR G  1 235 ? 14.372  3.751   -7.313   1.000 29.590  ? 252 TYR GGG CB  1 
ATOM   13803 C CG  . TYR G  1 235 ? 14.695  5.210   -7.163   1.000 32.560  ? 252 TYR GGG CG  1 
ATOM   13804 C CD1 . TYR G  1 235 ? 14.933  6.023   -8.257   1.000 34.240  ? 252 TYR GGG CD1 1 
ATOM   13805 C CD2 . TYR G  1 235 ? 14.781  5.776   -5.905   1.000 35.640  ? 252 TYR GGG CD2 1 
ATOM   13806 C CE1 . TYR G  1 235 ? 15.224  7.370   -8.094   1.000 37.040  ? 252 TYR GGG CE1 1 
ATOM   13807 C CE2 . TYR G  1 235 ? 15.073  7.119   -5.725   1.000 37.020  ? 252 TYR GGG CE2 1 
ATOM   13808 C CZ  . TYR G  1 235 ? 15.292  7.925   -6.824   1.000 37.320  ? 252 TYR GGG CZ  1 
ATOM   13809 O OH  . TYR G  1 235 ? 15.576  9.242   -6.605   1.000 39.460  ? 252 TYR GGG OH  1 
ATOM   13810 N N   . LEU G  1 236 ? 16.209  0.895   -6.267   1.000 27.740  ? 253 LEU GGG N   1 
ATOM   13811 C CA  . LEU G  1 236 ? 15.981  -0.409  -5.591   1.000 28.430  ? 253 LEU GGG CA  1 
ATOM   13812 C C   . LEU G  1 236 ? 15.544  -0.182  -4.138   1.000 28.530  ? 253 LEU GGG C   1 
ATOM   13813 O O   . LEU G  1 236 ? 16.161  0.604   -3.417   1.000 28.350  ? 253 LEU GGG O   1 
ATOM   13814 C CB  . LEU G  1 236 ? 17.251  -1.252  -5.652   1.000 29.000  ? 253 LEU GGG CB  1 
ATOM   13815 C CG  . LEU G  1 236 ? 17.949  -1.252  -7.002   1.000 29.760  ? 253 LEU GGG CG  1 
ATOM   13816 C CD1 . LEU G  1 236 ? 19.176  -2.146  -6.946   1.000 30.220  ? 253 LEU GGG CD1 1 
ATOM   13817 C CD2 . LEU G  1 236 ? 16.991  -1.699  -8.092   1.000 30.440  ? 253 LEU GGG CD2 1 
ATOM   13818 N N   . SER G  1 237 ? 14.489  -0.861  -3.706   1.000 28.500  ? 254 SER GGG N   1 
ATOM   13819 C CA  . SER G  1 237 ? 14.026  -0.805  -2.306   1.000 27.470  ? 254 SER GGG CA  1 
ATOM   13820 C C   . SER G  1 237 ? 13.859  -2.244  -1.843   1.000 27.020  ? 254 SER GGG C   1 
ATOM   13821 O O   . SER G  1 237 ? 13.628  -3.120  -2.694   1.000 26.140  ? 254 SER GGG O   1 
ATOM   13822 C CB  . SER G  1 237 ? 12.774  0.004   -2.167   1.000 29.700  ? 254 SER GGG CB  1 
ATOM   13823 O OG  . SER G  1 237 ? 12.896  1.228   -2.876   1.000 32.900  ? 254 SER GGG OG  1 
ATOM   13824 N N   . ALA G  1 238 ? 14.020  -2.454  -0.539   1.000 27.740  ? 255 ALA GGG N   1 
ATOM   13825 C CA  . ALA G  1 238 ? 13.880  -3.779  0.090    1.000 27.830  ? 255 ALA GGG CA  1 
ATOM   13826 C C   . ALA G  1 238 ? 13.641  -3.659  1.601    1.000 27.750  ? 255 ALA GGG C   1 
ATOM   13827 O O   . ALA G  1 238 ? 13.986  -2.636  2.245    1.000 25.420  ? 255 ALA GGG O   1 
ATOM   13828 C CB  . ALA G  1 238 ? 15.102  -4.605  -0.223   1.000 28.430  ? 255 ALA GGG CB  1 
ATOM   13829 N N   . VAL G  1 239 ? 13.008  -4.709  2.114    1.000 27.090  ? 256 VAL GGG N   1 
ATOM   13830 C CA  . VAL G  1 239 ? 12.927  -5.058  3.552    1.000 27.700  ? 256 VAL GGG CA  1 
ATOM   13831 C C   . VAL G  1 239 ? 13.053  -6.576  3.616    1.000 29.050  ? 256 VAL GGG C   1 
ATOM   13832 O O   . VAL G  1 239 ? 12.354  -7.250  2.847    1.000 29.040  ? 256 VAL GGG O   1 
ATOM   13833 C CB  . VAL G  1 239 ? 11.610  -4.594  4.184    1.000 27.480  ? 256 VAL GGG CB  1 
ATOM   13834 C CG1 . VAL G  1 239 ? 11.542  -5.025  5.643    1.000 27.390  ? 256 VAL GGG CG1 1 
ATOM   13835 C CG2 . VAL G  1 239 ? 11.439  -3.090  4.022    1.000 28.320  ? 256 VAL GGG CG2 1 
ATOM   13836 N N   . ASP G  1 240 ? 13.927  -7.077  4.485    1.000 30.760  ? 257 ASP GGG N   1 
ATOM   13837 C CA  . ASP G  1 240 ? 14.066  -8.530  4.754    1.000 29.930  ? 257 ASP GGG CA  1 
ATOM   13838 C C   . ASP G  1 240 ? 14.251  -8.720  6.258    1.000 28.860  ? 257 ASP GGG C   1 
ATOM   13839 O O   . ASP G  1 240 ? 15.346  -9.161  6.678    1.000 26.600  ? 257 ASP GGG O   1 
ATOM   13840 C CB  . ASP G  1 240 ? 15.185  -9.100  3.892    1.000 33.080  ? 257 ASP GGG CB  1 
ATOM   13841 C CG  . ASP G  1 240 ? 14.747  -9.175  2.443    1.000 35.540  ? 257 ASP GGG CG  1 
ATOM   13842 O OD1 . ASP G  1 240 ? 13.943  -10.086 2.156    1.000 36.470  ? 257 ASP GGG OD1 1 
ATOM   13843 O OD2 . ASP G  1 240 ? 15.158  -8.290  1.646    1.000 36.550  ? 257 ASP GGG OD2 1 
ATOM   13844 N N   . VAL G  1 241 ? 13.206  -8.362  7.015    1.000 27.610  ? 258 VAL GGG N   1 
ATOM   13845 C CA  . VAL G  1 241 ? 13.042  -8.748  8.443    1.000 26.420  ? 258 VAL GGG CA  1 
ATOM   13846 C C   . VAL G  1 241 ? 12.826  -10.263 8.446    1.000 25.410  ? 258 VAL GGG C   1 
ATOM   13847 O O   . VAL G  1 241 ? 11.769  -10.697 8.012    1.000 27.270  ? 258 VAL GGG O   1 
ATOM   13848 C CB  . VAL G  1 241 ? 11.882  -7.980  9.093    1.000 26.740  ? 258 VAL GGG CB  1 
ATOM   13849 C CG1 . VAL G  1 241 ? 11.663  -8.428  10.530   1.000 27.850  ? 258 VAL GGG CG1 1 
ATOM   13850 C CG2 . VAL G  1 241 ? 12.123  -6.480  9.047    1.000 27.600  ? 258 VAL GGG CG2 1 
ATOM   13851 N N   . CYS G  1 242 ? 13.807  -11.063 8.843    1.000 25.140  ? 259 CYS GGG N   1 
ATOM   13852 C CA  . CYS G  1 242 ? 13.730  -12.539 8.695    1.000 27.350  ? 259 CYS GGG CA  1 
ATOM   13853 C C   . CYS G  1 242 ? 12.942  -13.138 9.859    1.000 26.790  ? 259 CYS GGG C   1 
ATOM   13854 O O   . CYS G  1 242 ? 12.526  -14.309 9.757    1.000 26.440  ? 259 CYS GGG O   1 
ATOM   13855 C CB  . CYS G  1 242 ? 15.115  -13.163 8.601    1.000 28.810  ? 259 CYS GGG CB  1 
ATOM   13856 S SG  . CYS G  1 242 ? 15.968  -12.700 7.070    1.000 31.990  ? 259 CYS GGG SG  1 
ATOM   13857 N N   . GLY G  1 243 ? 12.761  -12.349 10.917   1.000 26.590  ? 260 GLY GGG N   1 
ATOM   13858 C CA  . GLY G  1 243 ? 12.118  -12.805 12.156   1.000 27.460  ? 260 GLY GGG CA  1 
ATOM   13859 C C   . GLY G  1 243 ? 12.760  -12.186 13.372   1.000 27.420  ? 260 GLY GGG C   1 
ATOM   13860 O O   . GLY G  1 243 ? 13.444  -11.174 13.243   1.000 29.170  ? 260 GLY GGG O   1 
ATOM   13861 N N   . MET G  1 244 ? 12.545  -12.809 14.521   1.000 28.760  ? 261 MET GGG N   1 
ATOM   13862 C CA  . MET G  1 244 ? 13.137  -12.366 15.801   1.000 30.110  ? 261 MET GGG CA  1 
ATOM   13863 C C   . MET G  1 244 ? 14.223  -13.314 16.309   1.000 26.770  ? 261 MET GGG C   1 
ATOM   13864 O O   . MET G  1 244 ? 14.068  -14.533 16.187   1.000 26.230  ? 261 MET GGG O   1 
ATOM   13865 C CB  . MET G  1 244 ? 12.010  -12.235 16.821   1.000 34.080  ? 261 MET GGG CB  1 
ATOM   13866 C CG  . MET G  1 244 ? 11.614  -10.807 16.897   1.000 37.490  ? 261 MET GGG CG  1 
ATOM   13867 S SD  . MET G  1 244 ? 10.016  -10.604 17.613   1.000 42.710  ? 261 MET GGG SD  1 
ATOM   13868 C CE  . MET G  1 244 ? 9.938   -8.828  17.381   1.000 42.510  ? 261 MET GGG CE  1 
ATOM   13869 N N   . PHE G  1 245 ? 15.293  -12.746 16.858   1.000 25.900  ? 262 PHE GGG N   1 
ATOM   13870 C CA  . PHE G  1 245 ? 16.324  -13.507 17.605   1.000 27.230  ? 262 PHE GGG CA  1 
ATOM   13871 C C   . PHE G  1 245 ? 16.075  -13.354 19.108   1.000 26.500  ? 262 PHE GGG C   1 
ATOM   13872 O O   . PHE G  1 245 ? 15.891  -12.242 19.592   1.000 24.910  ? 262 PHE GGG O   1 
ATOM   13873 C CB  . PHE G  1 245 ? 17.738  -13.064 17.244   1.000 28.320  ? 262 PHE GGG CB  1 
ATOM   13874 C CG  . PHE G  1 245 ? 18.776  -13.768 18.076   1.000 30.160  ? 262 PHE GGG CG  1 
ATOM   13875 C CD1 . PHE G  1 245 ? 18.939  -15.143 17.971   1.000 29.680  ? 262 PHE GGG CD1 1 
ATOM   13876 C CD2 . PHE G  1 245 ? 19.558  -13.058 18.980   1.000 30.400  ? 262 PHE GGG CD2 1 
ATOM   13877 C CE1 . PHE G  1 245 ? 19.892  -15.798 18.733   1.000 30.260  ? 262 PHE GGG CE1 1 
ATOM   13878 C CE2 . PHE G  1 245 ? 20.502  -13.717 19.751   1.000 30.220  ? 262 PHE GGG CE2 1 
ATOM   13879 C CZ  . PHE G  1 245 ? 20.661  -15.083 19.628   1.000 31.520  ? 262 PHE GGG CZ  1 
ATOM   13880 N N   . THR G  1 246 ? 16.081  -14.476 19.826   1.000 28.940  ? 263 THR GGG N   1 
ATOM   13881 C CA  . THR G  1 246 ? 15.874  -14.548 21.293   1.000 29.300  ? 263 THR GGG CA  1 
ATOM   13882 C C   . THR G  1 246 ? 17.212  -14.826 21.981   1.000 28.370  ? 263 THR GGG C   1 
ATOM   13883 O O   . THR G  1 246 ? 17.743  -15.940 21.832   1.000 29.370  ? 263 THR GGG O   1 
ATOM   13884 C CB  . THR G  1 246 ? 14.865  -15.636 21.671   1.000 29.520  ? 263 THR GGG CB  1 
ATOM   13885 O OG1 . THR G  1 246 ? 13.745  -15.529 20.798   1.000 31.790  ? 263 THR GGG OG1 1 
ATOM   13886 C CG2 . THR G  1 246 ? 14.387  -15.498 23.097   1.000 30.700  ? 263 THR GGG CG2 1 
ATOM   13887 N N   . ASN G  1 247 ? 17.728  -13.847 22.716   1.000 27.730  ? 264 ASN GGG N   1 
ATOM   13888 C CA  . ASN G  1 247 ? 18.950  -14.043 23.532   1.000 29.290  ? 264 ASN GGG CA  1 
ATOM   13889 C C   . ASN G  1 247 ? 18.529  -14.782 24.800   1.000 29.440  ? 264 ASN GGG C   1 
ATOM   13890 O O   . ASN G  1 247 ? 17.341  -14.829 25.087   1.000 30.110  ? 264 ASN GGG O   1 
ATOM   13891 C CB  . ASN G  1 247 ? 19.683  -12.723 23.792   1.000 29.120  ? 264 ASN GGG CB  1 
ATOM   13892 C CG  . ASN G  1 247 ? 18.862  -11.801 24.658   1.000 28.120  ? 264 ASN GGG CG  1 
ATOM   13893 O OD1 . ASN G  1 247 ? 18.807  -11.947 25.878   1.000 28.120  ? 264 ASN GGG OD1 1 
ATOM   13894 N ND2 . ASN G  1 247 ? 18.213  -10.864 24.002   1.000 27.860  ? 264 ASN GGG ND2 1 
ATOM   13895 N N   . ARG G  1 248 ? 19.496  -15.282 25.559   1.000 32.600  ? 265 ARG GGG N   1 
ATOM   13896 C CA  . ARG G  1 248 ? 19.266  -16.134 26.758   1.000 34.160  ? 265 ARG GGG CA  1 
ATOM   13897 C C   . ARG G  1 248 ? 18.425  -15.413 27.822   1.000 31.450  ? 265 ARG GGG C   1 
ATOM   13898 O O   . ARG G  1 248 ? 17.931  -16.117 28.709   1.000 32.950  ? 265 ARG GGG O   1 
ATOM   13899 C CB  . ARG G  1 248 ? 20.609  -16.567 27.357   1.000 36.590  ? 265 ARG GGG CB  1 
ATOM   13900 C CG  . ARG G  1 248 ? 21.469  -17.364 26.386   1.000 39.590  ? 265 ARG GGG CG  1 
ATOM   13901 C CD  . ARG G  1 248 ? 22.769  -17.880 26.966   1.000 42.300  ? 265 ARG GGG CD  1 
ATOM   13902 N NE  . ARG G  1 248 ? 23.356  -16.941 27.911   1.000 43.020  ? 265 ARG GGG NE  1 
ATOM   13903 C CZ  . ARG G  1 248 ? 23.261  -17.020 29.233   1.000 42.540  ? 265 ARG GGG CZ  1 
ATOM   13904 N NH1 . ARG G  1 248 ? 22.604  -18.011 29.823   1.000 40.750  ? 265 ARG GGG NH1 1 
ATOM   13905 N NH2 . ARG G  1 248 ? 23.851  -16.085 29.956   1.000 43.940  ? 265 ARG GGG NH2 1 
ATOM   13906 N N   . SER G  1 249 ? 18.275  -14.087 27.770   1.000 28.450  ? 266 SER GGG N   1 
ATOM   13907 C CA  . SER G  1 249 ? 17.432  -13.320 28.721   1.000 28.640  ? 266 SER GGG CA  1 
ATOM   13908 C C   . SER G  1 249 ? 15.941  -13.490 28.374   1.000 30.750  ? 266 SER GGG C   1 
ATOM   13909 O O   . SER G  1 249 ? 15.073  -13.202 29.243   1.000 33.050  ? 266 SER GGG O   1 
ATOM   13910 C CB  . SER G  1 249 ? 17.843  -11.867 28.782   1.000 28.070  ? 266 SER GGG CB  1 
ATOM   13911 O OG  . SER G  1 249 ? 17.393  -11.116 27.665   1.000 28.010  ? 266 SER GGG OG  1 
ATOM   13912 N N   . GLY G  1 250 ? 15.627  -13.949 27.159   1.000 29.060  ? 267 GLY GGG N   1 
ATOM   13913 C CA  . GLY G  1 250 ? 14.246  -13.974 26.649   1.000 27.510  ? 267 GLY GGG CA  1 
ATOM   13914 C C   . GLY G  1 250 ? 13.912  -12.743 25.822   1.000 25.940  ? 267 GLY GGG C   1 
ATOM   13915 O O   . GLY G  1 250 ? 12.886  -12.778 25.125   1.000 25.510  ? 267 GLY GGG O   1 
ATOM   13916 N N   . SER G  1 251 ? 14.715  -11.676 25.857   1.000 25.790  ? 268 SER GGG N   1 
ATOM   13917 C CA  . SER G  1 251 ? 14.389  -10.455 25.070   1.000 25.740  ? 268 SER GGG CA  1 
ATOM   13918 C C   . SER G  1 251 ? 14.604  -10.788 23.592   1.000 25.140  ? 268 SER GGG C   1 
ATOM   13919 O O   . SER G  1 251 ? 15.281  -11.779 23.294   1.000 25.710  ? 268 SER GGG O   1 
ATOM   13920 C CB  . SER G  1 251 ? 15.101  -9.204  25.521   1.000 24.730  ? 268 SER GGG CB  1 
ATOM   13921 O OG  . SER G  1 251 ? 16.503  -9.310  25.403   1.000 24.850  ? 268 SER GGG OG  1 
ATOM   13922 N N   . GLN G  1 252 ? 13.981  -10.024 22.705   1.000 24.720  ? 269 GLN GGG N   1 
ATOM   13923 C CA  . GLN G  1 252 ? 13.856  -10.414 21.280   1.000 24.070  ? 269 GLN GGG CA  1 
ATOM   13924 C C   . GLN G  1 252 ? 14.201  -9.209  20.403   1.000 24.230  ? 269 GLN GGG C   1 
ATOM   13925 O O   . GLN G  1 252 ? 13.678  -8.089  20.655   1.000 22.770  ? 269 GLN GGG O   1 
ATOM   13926 C CB  . GLN G  1 252 ? 12.450  -10.973 21.031   1.000 23.590  ? 269 GLN GGG CB  1 
ATOM   13927 C CG  . GLN G  1 252 ? 12.341  -12.465 21.305   1.000 23.150  ? 269 GLN GGG CG  1 
ATOM   13928 C CD  . GLN G  1 252 ? 10.936  -13.011 21.282   1.000 22.370  ? 269 GLN GGG CD  1 
ATOM   13929 O OE1 . GLN G  1 252 ? 9.954   -12.300 21.518   1.000 21.720  ? 269 GLN GGG OE1 1 
ATOM   13930 N NE2 . GLN G  1 252 ? 10.857  -14.309 21.034   1.000 21.270  ? 269 GLN GGG NE2 1 
ATOM   13931 N N   . GLN G  1 253 ? 15.047  -9.469  19.405   1.000 25.240  ? 270 GLN GGG N   1 
ATOM   13932 C CA  . GLN G  1 253 ? 15.536  -8.496  18.398   1.000 26.170  ? 270 GLN GGG CA  1 
ATOM   13933 C C   . GLN G  1 253 ? 15.107  -8.920  16.984   1.000 25.530  ? 270 GLN GGG C   1 
ATOM   13934 O O   . GLN G  1 253 ? 15.323  -10.074 16.569   1.000 25.220  ? 270 GLN GGG O   1 
ATOM   13935 C CB  . GLN G  1 253 ? 17.062  -8.448  18.491   1.000 27.940  ? 270 GLN GGG CB  1 
ATOM   13936 C CG  . GLN G  1 253 ? 17.625  -8.094  19.860   1.000 27.870  ? 270 GLN GGG CG  1 
ATOM   13937 C CD  . GLN G  1 253 ? 19.113  -8.346  19.852   1.000 28.980  ? 270 GLN GGG CD  1 
ATOM   13938 O OE1 . GLN G  1 253 ? 19.570  -9.481  20.010   1.000 29.410  ? 270 GLN GGG OE1 1 
ATOM   13939 N NE2 . GLN G  1 253 ? 19.869  -7.285  19.628   1.000 27.020  ? 270 GLN GGG NE2 1 
ATOM   13940 N N   . TRP G  1 254 ? 14.518  -8.013  16.221   1.000 26.210  ? 271 TRP GGG N   1 
ATOM   13941 C CA  . TRP G  1 254 ? 14.360  -8.220  14.760   1.000 26.010  ? 271 TRP GGG CA  1 
ATOM   13942 C C   . TRP G  1 254 ? 15.724  -8.605  14.190   1.000 27.210  ? 271 TRP GGG C   1 
ATOM   13943 O O   . TRP G  1 254 ? 16.692  -7.934  14.579   1.000 28.620  ? 271 TRP GGG O   1 
ATOM   13944 C CB  . TRP G  1 254 ? 13.913  -6.905  14.120   1.000 26.540  ? 271 TRP GGG CB  1 
ATOM   13945 C CG  . TRP G  1 254 ? 12.541  -6.455  14.504   1.000 26.360  ? 271 TRP GGG CG  1 
ATOM   13946 C CD1 . TRP G  1 254 ? 12.171  -5.305  15.140   1.000 25.610  ? 271 TRP GGG CD1 1 
ATOM   13947 C CD2 . TRP G  1 254 ? 11.336  -7.192  14.259   1.000 25.870  ? 271 TRP GGG CD2 1 
ATOM   13948 N NE1 . TRP G  1 254 ? 10.811  -5.269  15.295   1.000 25.140  ? 271 TRP GGG NE1 1 
ATOM   13949 C CE2 . TRP G  1 254 ? 10.277  -6.409  14.763   1.000 24.580  ? 271 TRP GGG CE2 1 
ATOM   13950 C CE3 . TRP G  1 254 ? 11.073  -8.441  13.685   1.000 25.860  ? 271 TRP GGG CE3 1 
ATOM   13951 C CZ2 . TRP G  1 254 ? 8.959   -6.836  14.681   1.000 24.940  ? 271 TRP GGG CZ2 1 
ATOM   13952 C CZ3 . TRP G  1 254 ? 9.765   -8.864  13.613   1.000 25.730  ? 271 TRP GGG CZ3 1 
ATOM   13953 C CH2 . TRP G  1 254 ? 8.729   -8.064  14.095   1.000 26.070  ? 271 TRP GGG CH2 1 
ATOM   13954 N N   . ARG G  1 255 ? 15.814  -9.600  13.304   1.000 28.110  ? 272 ARG GGG N   1 
ATOM   13955 C CA  . ARG G  1 255 ? 17.069  -9.914  12.561   1.000 29.100  ? 272 ARG GGG CA  1 
ATOM   13956 C C   . ARG G  1 255 ? 16.802  -9.761  11.058   1.000 29.830  ? 272 ARG GGG C   1 
ATOM   13957 O O   . ARG G  1 255 ? 15.834  -10.384 10.572   1.000 31.170  ? 272 ARG GGG O   1 
ATOM   13958 C CB  . ARG G  1 255 ? 17.607  -11.318 12.877   1.000 27.860  ? 272 ARG GGG CB  1 
ATOM   13959 C CG  . ARG G  1 255 ? 18.924  -11.679 12.200   1.000 26.830  ? 272 ARG GGG CG  1 
ATOM   13960 C CD  . ARG G  1 255 ? 19.979  -10.601 12.349   1.000 27.520  ? 272 ARG GGG CD  1 
ATOM   13961 N NE  . ARG G  1 255 ? 21.354  -11.084 12.327   1.000 28.250  ? 272 ARG GGG NE  1 
ATOM   13962 C CZ  . ARG G  1 255 ? 22.251  -10.884 11.363   1.000 28.930  ? 272 ARG GGG CZ  1 
ATOM   13963 N NH1 . ARG G  1 255 ? 21.954  -10.193 10.278   1.000 29.510  ? 272 ARG GGG NH1 1 
ATOM   13964 N NH2 . ARG G  1 255 ? 23.473  -11.372 11.489   1.000 30.670  ? 272 ARG GGG NH2 1 
ATOM   13965 N N   . GLY G  1 256 ? 17.654  -8.996  10.366   1.000 27.730  ? 273 GLY GGG N   1 
ATOM   13966 C CA  . GLY G  1 256 ? 17.524  -8.724  8.925    1.000 27.470  ? 273 GLY GGG CA  1 
ATOM   13967 C C   . GLY G  1 256 ? 18.718  -9.226  8.139    1.000 26.920  ? 273 GLY GGG C   1 
ATOM   13968 O O   . GLY G  1 256 ? 19.755  -9.499  8.758    1.000 25.570  ? 273 GLY GGG O   1 
ATOM   13969 N N   . LEU G  1 257 ? 18.568  -9.351  6.819    1.000 26.280  ? 274 LEU GGG N   1 
ATOM   13970 C CA  . LEU G  1 257 ? 19.645  -9.819  5.911    1.000 26.910  ? 274 LEU GGG CA  1 
ATOM   13971 C C   . LEU G  1 257 ? 19.647  -8.928  4.672    1.000 26.010  ? 274 LEU GGG C   1 
ATOM   13972 O O   . LEU G  1 257 ? 18.658  -8.198  4.436    1.000 24.840  ? 274 LEU GGG O   1 
ATOM   13973 C CB  . LEU G  1 257 ? 19.427  -11.289 5.533    1.000 27.520  ? 274 LEU GGG CB  1 
ATOM   13974 C CG  . LEU G  1 257 ? 19.650  -12.321 6.641    1.000 27.620  ? 274 LEU GGG CG  1 
ATOM   13975 C CD1 . LEU G  1 257 ? 19.213  -13.702 6.165    1.000 28.240  ? 274 LEU GGG CD1 1 
ATOM   13976 C CD2 . LEU G  1 257 ? 21.106  -12.352 7.093    1.000 27.750  ? 274 LEU GGG CD2 1 
ATOM   13977 N N   . SER G  1 258 ? 20.741  -8.984  3.920    1.000 25.970  ? 275 SER GGG N   1 
ATOM   13978 C CA  . SER G  1 258 ? 20.922  -8.131  2.719    1.000 28.010  ? 275 SER GGG CA  1 
ATOM   13979 C C   . SER G  1 258 ? 20.181  -8.759  1.537    1.000 26.820  ? 275 SER GGG C   1 
ATOM   13980 O O   . SER G  1 258 ? 19.821  -9.953  1.599    1.000 27.490  ? 275 SER GGG O   1 
ATOM   13981 C CB  . SER G  1 258 ? 22.381  -7.881  2.429    1.000 28.860  ? 275 SER GGG CB  1 
ATOM   13982 O OG  . SER G  1 258 ? 23.018  -7.328  3.575    1.000 29.160  ? 275 SER GGG OG  1 
ATOM   13983 N N   . ARG G  1 259 ? 19.931  -7.959  0.506    1.000 26.340  ? 276 ARG GGG N   1 
ATOM   13984 C CA  . ARG G  1 259 ? 19.242  -8.419  -0.721   1.000 26.870  ? 276 ARG GGG CA  1 
ATOM   13985 C C   . ARG G  1 259 ? 20.122  -8.074  -1.917   1.000 27.340  ? 276 ARG GGG C   1 
ATOM   13986 O O   . ARG G  1 259 ? 20.550  -6.931  -1.999   1.000 26.840  ? 276 ARG GGG O   1 
ATOM   13987 C CB  . ARG G  1 259 ? 17.862  -7.775  -0.885   1.000 26.400  ? 276 ARG GGG CB  1 
ATOM   13988 C CG  . ARG G  1 259 ? 17.065  -8.408  -2.017   1.000 25.940  ? 276 ARG GGG CG  1 
ATOM   13989 C CD  . ARG G  1 259 ? 15.632  -7.938  -2.063   1.000 26.410  ? 276 ARG GGG CD  1 
ATOM   13990 N NE  . ARG G  1 259 ? 14.776  -8.752  -1.217   1.000 26.680  ? 276 ARG GGG NE  1 
ATOM   13991 C CZ  . ARG G  1 259 ? 14.265  -9.933  -1.561   1.000 26.750  ? 276 ARG GGG CZ  1 
ATOM   13992 N NH1 . ARG G  1 259 ? 14.505  -10.472 -2.745   1.000 26.470  ? 276 ARG GGG NH1 1 
ATOM   13993 N NH2 . ARG G  1 259 ? 13.493  -10.575 -0.709   1.000 26.010  ? 276 ARG GGG NH2 1 
ATOM   13994 N N   . TYR G  1 260 ? 20.323  -9.040  -2.810   1.000 29.970  ? 277 TYR GGG N   1 
ATOM   13995 C CA  . TYR G  1 260 ? 21.036  -8.898  -4.103   1.000 31.950  ? 277 TYR GGG CA  1 
ATOM   13996 C C   . TYR G  1 260 ? 19.984  -8.577  -5.166   1.000 31.720  ? 277 TYR GGG C   1 
ATOM   13997 O O   . TYR G  1 260 ? 18.934  -9.252  -5.186   1.000 29.180  ? 277 TYR GGG O   1 
ATOM   13998 C CB  . TYR G  1 260 ? 21.791  -10.191 -4.408   1.000 35.270  ? 277 TYR GGG CB  1 
ATOM   13999 C CG  . TYR G  1 260 ? 22.271  -10.372 -5.823   1.000 38.030  ? 277 TYR GGG CG  1 
ATOM   14000 C CD1 . TYR G  1 260 ? 23.456  -9.795  -6.234   1.000 39.220  ? 277 TYR GGG CD1 1 
ATOM   14001 C CD2 . TYR G  1 260 ? 21.573  -11.158 -6.726   1.000 39.460  ? 277 TYR GGG CD2 1 
ATOM   14002 C CE1 . TYR G  1 260 ? 23.928  -9.976  -7.521   1.000 42.350  ? 277 TYR GGG CE1 1 
ATOM   14003 C CE2 . TYR G  1 260 ? 22.025  -11.337 -8.022   1.000 42.040  ? 277 TYR GGG CE2 1 
ATOM   14004 C CZ  . TYR G  1 260 ? 23.215  -10.749 -8.420   1.000 43.840  ? 277 TYR GGG CZ  1 
ATOM   14005 O OH  . TYR G  1 260 ? 23.708  -10.928 -9.684   1.000 45.780  ? 277 TYR GGG OH  1 
ATOM   14006 N N   . PHE G  1 261 ? 20.249  -7.532  -5.952   1.000 33.380  ? 278 PHE GGG N   1 
ATOM   14007 C CA  . PHE G  1 261 ? 19.507  -7.140  -7.176   1.000 34.640  ? 278 PHE GGG CA  1 
ATOM   14008 C C   . PHE G  1 261 ? 20.495  -7.225  -8.339   1.000 34.600  ? 278 PHE GGG C   1 
ATOM   14009 O O   . PHE G  1 261 ? 21.619  -6.709  -8.185   1.000 33.890  ? 278 PHE GGG O   1 
ATOM   14010 C CB  . PHE G  1 261 ? 18.943  -5.714  -7.105   1.000 34.800  ? 278 PHE GGG CB  1 
ATOM   14011 C CG  . PHE G  1 261 ? 17.894  -5.485  -6.049   1.000 34.390  ? 278 PHE GGG CG  1 
ATOM   14012 C CD1 . PHE G  1 261 ? 18.257  -5.399  -4.718   1.000 36.120  ? 278 PHE GGG CD1 1 
ATOM   14013 C CD2 . PHE G  1 261 ? 16.555  -5.360  -6.365   1.000 34.350  ? 278 PHE GGG CD2 1 
ATOM   14014 C CE1 . PHE G  1 261 ? 17.314  -5.187  -3.724   1.000 35.920  ? 278 PHE GGG CE1 1 
ATOM   14015 C CE2 . PHE G  1 261 ? 15.611  -5.153  -5.369   1.000 35.670  ? 278 PHE GGG CE2 1 
ATOM   14016 C CZ  . PHE G  1 261 ? 15.987  -5.064  -4.050   1.000 35.120  ? 278 PHE GGG CZ  1 
ATOM   14017 N N   . LYS G  1 262 ? 20.086  -7.896  -9.419   1.000 35.850  ? 279 LYS GGG N   1 
ATOM   14018 C CA  . LYS G  1 262 ? 20.697  -7.827  -10.772  1.000 34.770  ? 279 LYS GGG CA  1 
ATOM   14019 C C   . LYS G  1 262 ? 19.584  -7.374  -11.716  1.000 31.970  ? 279 LYS GGG C   1 
ATOM   14020 O O   . LYS G  1 262 ? 18.633  -8.130  -11.925  1.000 34.070  ? 279 LYS GGG O   1 
ATOM   14021 C CB  . LYS G  1 262 ? 21.270  -9.191  -11.154  1.000 36.660  ? 279 LYS GGG CB  1 
ATOM   14022 C CG  . LYS G  1 262 ? 22.064  -9.253  -12.451  1.000 40.260  ? 279 LYS GGG CG  1 
ATOM   14023 C CD  . LYS G  1 262 ? 22.242  -10.683 -12.919  1.000 45.780  ? 279 LYS GGG CD  1 
ATOM   14024 C CE  . LYS G  1 262 ? 23.584  -10.986 -13.556  1.000 51.120  ? 279 LYS GGG CE  1 
ATOM   14025 N NZ  . LYS G  1 262 ? 23.804  -12.451 -13.672  1.000 53.710  ? 279 LYS GGG NZ  1 
ATOM   14026 N N   . VAL G  1 263 ? 19.654  -6.152  -12.219  1.000 30.740  ? 280 VAL GGG N   1 
ATOM   14027 C CA  . VAL G  1 263 ? 18.606  -5.607  -13.126  1.000 31.810  ? 280 VAL GGG CA  1 
ATOM   14028 C C   . VAL G  1 263 ? 19.245  -5.393  -14.501  1.000 33.670  ? 280 VAL GGG C   1 
ATOM   14029 O O   . VAL G  1 263 ? 20.305  -4.774  -14.552  1.000 34.150  ? 280 VAL GGG O   1 
ATOM   14030 C CB  . VAL G  1 263 ? 18.000  -4.311  -12.564  1.000 30.250  ? 280 VAL GGG CB  1 
ATOM   14031 C CG1 . VAL G  1 263 ? 17.100  -3.628  -13.574  1.000 30.880  ? 280 VAL GGG CG1 1 
ATOM   14032 C CG2 . VAL G  1 263 ? 17.248  -4.573  -11.275  1.000 30.100  ? 280 VAL GGG CG2 1 
ATOM   14033 N N   . GLN G  1 264 ? 18.620  -5.910  -15.559  1.000 36.030  ? 281 GLN GGG N   1 
ATOM   14034 C CA  . GLN G  1 264 ? 19.022  -5.721  -16.974  1.000 36.690  ? 281 GLN GGG CA  1 
ATOM   14035 C C   . GLN G  1 264 ? 18.177  -4.577  -17.523  1.000 34.220  ? 281 GLN GGG C   1 
ATOM   14036 O O   . GLN G  1 264 ? 16.940  -4.700  -17.501  1.000 33.910  ? 281 GLN GGG O   1 
ATOM   14037 C CB  . GLN G  1 264 ? 18.819  -7.021  -17.743  1.000 39.870  ? 281 GLN GGG CB  1 
ATOM   14038 C CG  . GLN G  1 264 ? 19.703  -8.120  -17.186  1.000 48.220  ? 281 GLN GGG CG  1 
ATOM   14039 C CD  . GLN G  1 264 ? 20.835  -8.452  -18.125  1.000 57.520  ? 281 GLN GGG CD  1 
ATOM   14040 O OE1 . GLN G  1 264 ? 20.674  -9.290  -19.011  1.000 66.970  ? 281 GLN GGG OE1 1 
ATOM   14041 N NE2 . GLN G  1 264 ? 21.979  -7.807  -17.933  1.000 62.660  ? 281 GLN GGG NE2 1 
ATOM   14042 N N   . LEU G  1 265 ? 18.834  -3.503  -17.958  1.000 31.400  ? 282 LEU GGG N   1 
ATOM   14043 C CA  . LEU G  1 265 ? 18.145  -2.337  -18.549  1.000 30.430  ? 282 LEU GGG CA  1 
ATOM   14044 C C   . LEU G  1 265 ? 18.559  -2.214  -20.009  1.000 29.570  ? 282 LEU GGG C   1 
ATOM   14045 O O   . LEU G  1 265 ? 19.637  -2.731  -20.335  1.000 28.500  ? 282 LEU GGG O   1 
ATOM   14046 C CB  . LEU G  1 265 ? 18.504  -1.078  -17.764  1.000 30.680  ? 282 LEU GGG CB  1 
ATOM   14047 C CG  . LEU G  1 265 ? 18.276  -1.183  -16.260  1.000 31.200  ? 282 LEU GGG CG  1 
ATOM   14048 C CD1 . LEU G  1 265 ? 19.563  -1.545  -15.539  1.000 31.470  ? 282 LEU GGG CD1 1 
ATOM   14049 C CD2 . LEU G  1 265 ? 17.717  0.121   -15.714  1.000 31.690  ? 282 LEU GGG CD2 1 
ATOM   14050 N N   . ARG G  1 266 ? 17.709  -1.560  -20.808  1.000 30.380  ? 283 ARG GGG N   1 
ATOM   14051 C CA  . ARG G  1 266 ? 17.875  -1.307  -22.263  1.000 30.460  ? 283 ARG GGG CA  1 
ATOM   14052 C C   . ARG G  1 266 ? 17.317  0.082   -22.593  1.000 32.740  ? 283 ARG GGG C   1 
ATOM   14053 O O   . ARG G  1 266 ? 16.348  0.518   -21.929  1.000 36.710  ? 283 ARG GGG O   1 
ATOM   14054 C CB  . ARG G  1 266 ? 17.112  -2.366  -23.054  1.000 30.410  ? 283 ARG GGG CB  1 
ATOM   14055 C CG  . ARG G  1 266 ? 15.611  -2.273  -22.830  1.000 31.180  ? 283 ARG GGG CG  1 
ATOM   14056 C CD  . ARG G  1 266 ? 14.818  -3.239  -23.679  1.000 31.680  ? 283 ARG GGG CD  1 
ATOM   14057 N NE  . ARG G  1 266 ? 13.416  -2.918  -23.468  1.000 31.850  ? 283 ARG GGG NE  1 
ATOM   14058 C CZ  . ARG G  1 266 ? 12.409  -3.738  -23.701  1.000 31.460  ? 283 ARG GGG CZ  1 
ATOM   14059 N NH1 . ARG G  1 266 ? 12.629  -4.953  -24.174  1.000 31.420  ? 283 ARG GGG NH1 1 
ATOM   14060 N NH2 . ARG G  1 266 ? 11.179  -3.336  -23.448  1.000 31.470  ? 283 ARG GGG NH2 1 
ATOM   14061 N N   . LYS G  1 267 ? 17.889  0.759   -23.588  1.000 32.980  ? 284 LYS GGG N   1 
ATOM   14062 C CA  . LYS G  1 267 ? 17.527  2.157   -23.926  1.000 33.970  ? 284 LYS GGG CA  1 
ATOM   14063 C C   . LYS G  1 267 ? 16.175  2.159   -24.631  1.000 35.580  ? 284 LYS GGG C   1 
ATOM   14064 O O   . LYS G  1 267 ? 15.950  1.273   -25.470  1.000 36.010  ? 284 LYS GGG O   1 
ATOM   14065 C CB  . LYS G  1 267 ? 18.585  2.790   -24.828  1.000 36.770  ? 284 LYS GGG CB  1 
ATOM   14066 C CG  . LYS G  1 267 ? 20.003  2.753   -24.271  1.000 38.360  ? 284 LYS GGG CG  1 
ATOM   14067 C CD  . LYS G  1 267 ? 20.961  3.644   -25.022  1.000 38.810  ? 284 LYS GGG CD  1 
ATOM   14068 C CE  . LYS G  1 267 ? 22.373  3.540   -24.489  1.000 40.180  ? 284 LYS GGG CE  1 
ATOM   14069 N NZ  . LYS G  1 267 ? 23.330  4.233   -25.383  1.000 40.970  ? 284 LYS GGG NZ  1 
ATOM   14070 N N   . ARG G  1 268 ? 15.323  3.114   -24.268  1.000 36.160  ? 285 ARG GGG N   1 
ATOM   14071 C CA  . ARG G  1 268 ? 13.981  3.317   -24.848  1.000 35.780  ? 285 ARG GGG CA  1 
ATOM   14072 C C   . ARG G  1 268 ? 13.912  4.755   -25.332  1.000 34.900  ? 285 ARG GGG C   1 
ATOM   14073 O O   . ARG G  1 268 ? 14.313  5.610   -24.556  1.000 35.790  ? 285 ARG GGG O   1 
ATOM   14074 C CB  . ARG G  1 268 ? 12.922  3.110   -23.764  1.000 41.510  ? 285 ARG GGG CB  1 
ATOM   14075 C CG  . ARG G  1 268 ? 11.516  2.844   -24.289  1.000 44.850  ? 285 ARG GGG CG  1 
ATOM   14076 C CD  . ARG G  1 268 ? 11.460  1.408   -24.763  1.000 45.920  ? 285 ARG GGG CD  1 
ATOM   14077 N NE  . ARG G  1 268 ? 10.257  1.066   -25.504  1.000 47.600  ? 285 ARG GGG NE  1 
ATOM   14078 C CZ  . ARG G  1 268 ? 9.454   0.047   -25.220  1.000 48.590  ? 285 ARG GGG CZ  1 
ATOM   14079 N NH1 . ARG G  1 268 ? 9.712   -0.746  -24.196  1.000 49.870  ? 285 ARG GGG NH1 1 
ATOM   14080 N NH2 . ARG G  1 268 ? 8.390   -0.189  -25.966  1.000 49.520  ? 285 ARG GGG NH2 1 
ATOM   14081 N N   . ARG G  1 269 ? 13.396  5.014   -26.532  1.000 37.960  ? 286 ARG GGG N   1 
ATOM   14082 C CA  . ARG G  1 269 ? 13.047  6.397   -26.958  1.000 40.830  ? 286 ARG GGG CA  1 
ATOM   14083 C C   . ARG G  1 269 ? 11.652  6.730   -26.419  1.000 41.330  ? 286 ARG GGG C   1 
ATOM   14084 O O   . ARG G  1 269 ? 10.831  5.798   -26.316  1.000 42.960  ? 286 ARG GGG O   1 
ATOM   14085 C CB  . ARG G  1 269 ? 13.116  6.573   -28.480  1.000 43.390  ? 286 ARG GGG CB  1 
ATOM   14086 C CG  . ARG G  1 269 ? 13.159  8.029   -28.933  1.000 43.490  ? 286 ARG GGG CG  1 
ATOM   14087 C CD  . ARG G  1 269 ? 13.575  8.265   -30.375  1.000 44.640  ? 286 ARG GGG CD  1 
ATOM   14088 N NE  . ARG G  1 269 ? 12.656  7.645   -31.330  1.000 46.230  ? 286 ARG GGG NE  1 
ATOM   14089 C CZ  . ARG G  1 269 ? 11.549  8.189   -31.845  1.000 45.490  ? 286 ARG GGG CZ  1 
ATOM   14090 N NH1 . ARG G  1 269 ? 11.164  9.412   -31.522  1.000 46.050  ? 286 ARG GGG NH1 1 
ATOM   14091 N NH2 . ARG G  1 269 ? 10.814  7.494   -32.697  1.000 44.990  ? 286 ARG GGG NH2 1 
ATOM   14092 N N   . VAL G  1 270 ? 11.426  8.013   -26.116  1.000 43.390  ? 287 VAL GGG N   1 
ATOM   14093 C CA  . VAL G  1 270 ? 10.239  8.592   -25.418  1.000 48.240  ? 287 VAL GGG CA  1 
ATOM   14094 C C   . VAL G  1 270 ? 10.035  10.032  -25.906  1.000 52.130  ? 287 VAL GGG C   1 
ATOM   14095 O O   . VAL G  1 270 ? 11.053  10.693  -26.167  1.000 51.420  ? 287 VAL GGG O   1 
ATOM   14096 C CB  . VAL G  1 270 ? 10.482  8.595   -23.895  1.000 48.890  ? 287 VAL GGG CB  1 
ATOM   14097 C CG1 . VAL G  1 270 ? 9.311   9.187   -23.133  1.000 51.060  ? 287 VAL GGG CG1 1 
ATOM   14098 C CG2 . VAL G  1 270 ? 10.812  7.213   -23.354  1.000 48.850  ? 287 VAL GGG CG2 1 
ATOM   14099 N N   . LYS G  1 271 ? 8.801   10.543  -25.970  1.000 60.850  ? 288 LYS GGG N   1 
ATOM   14100 C CA  . LYS G  1 271 ? 8.541   11.948  -26.406  1.000 71.290  ? 288 LYS GGG CA  1 
ATOM   14101 C C   . LYS G  1 271 ? 7.845   12.739  -25.291  1.000 64.820  ? 288 LYS GGG C   1 
ATOM   14102 O O   . LYS G  1 271 ? 6.926   12.214  -24.681  1.000 62.130  ? 288 LYS GGG O   1 
ATOM   14103 C CB  . LYS G  1 271 ? 7.740   11.961  -27.714  1.000 80.140  ? 288 LYS GGG CB  1 
ATOM   14104 C CG  . LYS G  1 271 ? 7.735   13.282  -28.484  1.000 90.140  ? 288 LYS GGG CG  1 
ATOM   14105 C CD  . LYS G  1 271 ? 9.086   13.704  -29.050  1.000 96.090  ? 288 LYS GGG CD  1 
ATOM   14106 C CE  . LYS G  1 271 ? 9.478   12.978  -30.324  1.000 98.910  ? 288 LYS GGG CE  1 
ATOM   14107 N NZ  . LYS G  1 271 ? 10.915  12.609  -30.317  1.000 101.270 ? 288 LYS GGG NZ  1 
ATOM   14108 N N   . GLU H  1 8   ? 32.114  -17.356 -28.329  1.000 53.840  ? 25  GLU HHH N   1 
ATOM   14109 C CA  . GLU H  1 8   ? 33.110  -18.381 -27.918  1.000 51.790  ? 25  GLU HHH CA  1 
ATOM   14110 C C   . GLU H  1 8   ? 32.462  -19.756 -27.657  1.000 50.730  ? 25  GLU HHH C   1 
ATOM   14111 O O   . GLU H  1 8   ? 33.192  -20.754 -27.809  1.000 54.280  ? 25  GLU HHH O   1 
ATOM   14112 C CB  . GLU H  1 8   ? 33.916  -17.875 -26.719  1.000 52.790  ? 25  GLU HHH CB  1 
ATOM   14113 C CG  . GLU H  1 8   ? 33.198  -17.837 -25.378  1.000 50.980  ? 25  GLU HHH CG  1 
ATOM   14114 C CD  . GLU H  1 8   ? 34.194  -17.860 -24.229  1.000 54.130  ? 25  GLU HHH CD  1 
ATOM   14115 O OE1 . GLU H  1 8   ? 34.859  -16.821 -23.974  1.000 57.520  ? 25  GLU HHH OE1 1 
ATOM   14116 O OE2 . GLU H  1 8   ? 34.341  -18.933 -23.613  1.000 52.070  ? 25  GLU HHH OE2 1 
ATOM   14117 N N   . VAL H  1 9   ? 31.184  -19.854 -27.272  1.000 42.060  ? 26  VAL HHH N   1 
ATOM   14118 C CA  . VAL H  1 9   ? 30.489  -21.173 -27.183  1.000 40.120  ? 26  VAL HHH CA  1 
ATOM   14119 C C   . VAL H  1 9   ? 29.885  -21.507 -28.551  1.000 39.000  ? 26  VAL HHH C   1 
ATOM   14120 O O   . VAL H  1 9   ? 29.040  -20.743 -29.027  1.000 36.580  ? 26  VAL HHH O   1 
ATOM   14121 C CB  . VAL H  1 9   ? 29.407  -21.208 -26.090  1.000 40.650  ? 26  VAL HHH CB  1 
ATOM   14122 C CG1 . VAL H  1 9   ? 28.900  -22.632 -25.889  1.000 42.900  ? 26  VAL HHH CG1 1 
ATOM   14123 C CG2 . VAL H  1 9   ? 29.914  -20.646 -24.772  1.000 39.510  ? 26  VAL HHH CG2 1 
ATOM   14124 N N   . LEU H  1 10  ? 30.289  -22.620 -29.168  1.000 40.180  ? 27  LEU HHH N   1 
ATOM   14125 C CA  . LEU H  1 10  ? 29.850  -22.987 -30.542  1.000 39.200  ? 27  LEU HHH CA  1 
ATOM   14126 C C   . LEU H  1 10  ? 29.043  -24.290 -30.491  1.000 38.710  ? 27  LEU HHH C   1 
ATOM   14127 O O   . LEU H  1 10  ? 28.278  -24.442 -29.515  1.000 39.260  ? 27  LEU HHH O   1 
ATOM   14128 C CB  . LEU H  1 10  ? 31.097  -23.053 -31.423  1.000 40.400  ? 27  LEU HHH CB  1 
ATOM   14129 C CG  . LEU H  1 10  ? 31.892  -21.747 -31.498  1.000 41.970  ? 27  LEU HHH CG  1 
ATOM   14130 C CD1 . LEU H  1 10  ? 33.283  -21.983 -32.073  1.000 41.750  ? 27  LEU HHH CD1 1 
ATOM   14131 C CD2 . LEU H  1 10  ? 31.142  -20.695 -32.309  1.000 42.310  ? 27  LEU HHH CD2 1 
ATOM   14132 N N   . GLU H  1 11  ? 29.166  -25.179 -31.484  1.000 37.270  ? 28  GLU HHH N   1 
ATOM   14133 C CA  . GLU H  1 11  ? 28.136  -26.227 -31.743  1.000 37.370  ? 28  GLU HHH CA  1 
ATOM   14134 C C   . GLU H  1 11  ? 28.316  -27.389 -30.778  1.000 35.330  ? 28  GLU HHH C   1 
ATOM   14135 O O   . GLU H  1 11  ? 29.430  -27.607 -30.317  1.000 37.240  ? 28  GLU HHH O   1 
ATOM   14136 C CB  . GLU H  1 11  ? 28.131  -26.763 -33.180  1.000 39.470  ? 28  GLU HHH CB  1 
ATOM   14137 C CG  . GLU H  1 11  ? 29.306  -27.643 -33.576  1.000 40.790  ? 28  GLU HHH CG  1 
ATOM   14138 C CD  . GLU H  1 11  ? 30.619  -26.907 -33.789  1.000 41.940  ? 28  GLU HHH CD  1 
ATOM   14139 O OE1 . GLU H  1 11  ? 30.564  -25.667 -34.028  1.000 39.850  ? 28  GLU HHH OE1 1 
ATOM   14140 O OE2 . GLU H  1 11  ? 31.692  -27.569 -33.697  1.000 40.660  ? 28  GLU HHH OE2 1 
ATOM   14141 N N   . VAL H  1 12  ? 27.231  -28.096 -30.497  1.000 35.850  ? 29  VAL HHH N   1 
ATOM   14142 C CA  . VAL H  1 12  ? 27.273  -29.392 -29.769  1.000 36.780  ? 29  VAL HHH CA  1 
ATOM   14143 C C   . VAL H  1 12  ? 27.755  -30.450 -30.771  1.000 39.450  ? 29  VAL HHH C   1 
ATOM   14144 O O   . VAL H  1 12  ? 27.164  -30.564 -31.864  1.000 44.520  ? 29  VAL HHH O   1 
ATOM   14145 C CB  . VAL H  1 12  ? 25.891  -29.733 -29.184  1.000 35.250  ? 29  VAL HHH CB  1 
ATOM   14146 C CG1 . VAL H  1 12  ? 25.849  -31.114 -28.546  1.000 34.460  ? 29  VAL HHH CG1 1 
ATOM   14147 C CG2 . VAL H  1 12  ? 25.441  -28.666 -28.204  1.000 35.780  ? 29  VAL HHH CG2 1 
ATOM   14148 N N   . LYS H  1 13  ? 28.793  -31.194 -30.402  1.000 40.000  ? 30  LYS HHH N   1 
ATOM   14149 C CA  . LYS H  1 13  ? 29.275  -32.391 -31.131  1.000 43.060  ? 30  LYS HHH CA  1 
ATOM   14150 C C   . LYS H  1 13  ? 28.236  -33.507 -30.957  1.000 41.820  ? 30  LYS HHH C   1 
ATOM   14151 O O   . LYS H  1 13  ? 27.650  -33.587 -29.876  1.000 44.500  ? 30  LYS HHH O   1 
ATOM   14152 C CB  . LYS H  1 13  ? 30.666  -32.740 -30.594  1.000 45.060  ? 30  LYS HHH CB  1 
ATOM   14153 C CG  . LYS H  1 13  ? 31.422  -33.799 -31.377  1.000 49.620  ? 30  LYS HHH CG  1 
ATOM   14154 C CD  . LYS H  1 13  ? 32.694  -34.264 -30.692  1.000 54.910  ? 30  LYS HHH CD  1 
ATOM   14155 C CE  . LYS H  1 13  ? 33.242  -35.586 -31.198  1.000 56.160  ? 30  LYS HHH CE  1 
ATOM   14156 N NZ  . LYS H  1 13  ? 34.355  -35.381 -32.158  1.000 56.700  ? 30  LYS HHH NZ  1 
ATOM   14157 N N   . THR H  1 14  ? 28.009  -34.327 -31.984  1.000 42.720  ? 31  THR HHH N   1 
ATOM   14158 C CA  . THR H  1 14  ? 27.064  -35.475 -31.976  1.000 45.670  ? 31  THR HHH CA  1 
ATOM   14159 C C   . THR H  1 14  ? 27.841  -36.767 -32.263  1.000 48.190  ? 31  THR HHH C   1 
ATOM   14160 O O   . THR H  1 14  ? 29.083  -36.704 -32.340  1.000 45.630  ? 31  THR HHH O   1 
ATOM   14161 C CB  . THR H  1 14  ? 25.901  -35.211 -32.940  1.000 47.730  ? 31  THR HHH CB  1 
ATOM   14162 O OG1 . THR H  1 14  ? 26.404  -35.262 -34.276  1.000 50.680  ? 31  THR HHH OG1 1 
ATOM   14163 C CG2 . THR H  1 14  ? 25.233  -33.874 -32.708  1.000 46.930  ? 31  THR HHH CG2 1 
ATOM   14164 N N   . GLY H  1 15  ? 27.134  -37.897 -32.387  1.000 55.250  ? 32  GLY HHH N   1 
ATOM   14165 C CA  . GLY H  1 15  ? 27.710  -39.259 -32.400  1.000 60.690  ? 32  GLY HHH CA  1 
ATOM   14166 C C   . GLY H  1 15  ? 27.544  -39.919 -31.041  1.000 66.510  ? 32  GLY HHH C   1 
ATOM   14167 O O   . GLY H  1 15  ? 27.387  -39.163 -30.056  1.000 68.380  ? 32  GLY HHH O   1 
ATOM   14168 N N   . VAL H  1 16  ? 27.579  -41.259 -30.974  1.000 74.480  ? 33  VAL HHH N   1 
ATOM   14169 C CA  . VAL H  1 16  ? 27.336  -42.071 -29.750  1.000 79.140  ? 33  VAL HHH CA  1 
ATOM   14170 C C   . VAL H  1 16  ? 28.362  -41.735 -28.655  1.000 80.050  ? 33  VAL HHH C   1 
ATOM   14171 O O   . VAL H  1 16  ? 28.021  -41.899 -27.467  1.000 78.770  ? 33  VAL HHH O   1 
ATOM   14172 C CB  . VAL H  1 16  ? 27.360  -43.552 -30.064  1.000 77.610  ? 33  VAL HHH CB  1 
ATOM   14173 N N   . ASP H  1 17  ? 29.550  -41.258 -29.052  1.000 78.100  ? 34  ASP HHH N   1 
ATOM   14174 C CA  . ASP H  1 17  ? 30.733  -40.973 -28.194  1.000 72.740  ? 34  ASP HHH CA  1 
ATOM   14175 C C   . ASP H  1 17  ? 30.726  -39.531 -27.661  1.000 64.980  ? 34  ASP HHH C   1 
ATOM   14176 O O   . ASP H  1 17  ? 31.613  -39.214 -26.855  1.000 57.410  ? 34  ASP HHH O   1 
ATOM   14177 C CB  . ASP H  1 17  ? 32.009  -41.207 -29.002  1.000 84.130  ? 34  ASP HHH CB  1 
ATOM   14178 C CG  . ASP H  1 17  ? 31.911  -42.402 -29.939  1.000 93.570  ? 34  ASP HHH CG  1 
ATOM   14179 O OD1 . ASP H  1 17  ? 31.209  -42.278 -30.973  1.000 94.270  ? 34  ASP HHH OD1 1 
ATOM   14180 O OD2 . ASP H  1 17  ? 32.517  -43.451 -29.615  1.000 94.980  ? 34  ASP HHH OD2 1 
ATOM   14181 N N   . SER H  1 18  ? 29.768  -38.698 -28.089  1.000 61.310  ? 35  SER HHH N   1 
ATOM   14182 C CA  . SER H  1 18  ? 29.569  -37.265 -27.726  1.000 57.010  ? 35  SER HHH CA  1 
ATOM   14183 C C   . SER H  1 18  ? 28.978  -37.075 -26.312  1.000 49.780  ? 35  SER HHH C   1 
ATOM   14184 O O   . SER H  1 18  ? 28.837  -35.907 -25.891  1.000 44.040  ? 35  SER HHH O   1 
ATOM   14185 C CB  . SER H  1 18  ? 28.688  -36.612 -28.785  1.000 58.620  ? 35  SER HHH CB  1 
ATOM   14186 O OG  . SER H  1 18  ? 27.843  -35.603 -28.245  1.000 61.560  ? 35  SER HHH OG  1 
ATOM   14187 N N   . ILE H  1 19  ? 28.685  -38.171 -25.599  1.000 44.330  ? 36  ILE HHH N   1 
ATOM   14188 C CA  . ILE H  1 19  ? 27.771  -38.283 -24.423  1.000 43.950  ? 36  ILE HHH CA  1 
ATOM   14189 C C   . ILE H  1 19  ? 28.491  -39.017 -23.283  1.000 40.710  ? 36  ILE HHH C   1 
ATOM   14190 O O   . ILE H  1 19  ? 29.216  -39.991 -23.534  1.000 41.270  ? 36  ILE HHH O   1 
ATOM   14191 C CB  . ILE H  1 19  ? 26.480  -39.026 -24.861  1.000 46.960  ? 36  ILE HHH CB  1 
ATOM   14192 C CG1 . ILE H  1 19  ? 25.505  -38.106 -25.599  1.000 45.590  ? 36  ILE HHH CG1 1 
ATOM   14193 C CG2 . ILE H  1 19  ? 25.778  -39.746 -23.716  1.000 48.380  ? 36  ILE HHH CG2 1 
ATOM   14194 C CD1 . ILE H  1 19  ? 25.133  -36.853 -24.841  1.000 46.510  ? 36  ILE HHH CD1 1 
ATOM   14195 N N   . THR H  1 20  ? 28.256  -38.601 -22.045  1.000 36.980  ? 37  THR HHH N   1 
ATOM   14196 C CA  . THR H  1 20  ? 28.815  -39.271 -20.848  1.000 37.040  ? 37  THR HHH CA  1 
ATOM   14197 C C   . THR H  1 20  ? 27.927  -38.877 -19.677  1.000 39.930  ? 37  THR HHH C   1 
ATOM   14198 O O   . THR H  1 20  ? 27.307  -37.792 -19.736  1.000 43.730  ? 37  THR HHH O   1 
ATOM   14199 C CB  . THR H  1 20  ? 30.288  -38.901 -20.629  1.000 35.770  ? 37  THR HHH CB  1 
ATOM   14200 O OG1 . THR H  1 20  ? 30.951  -39.966 -19.944  1.000 32.600  ? 37  THR HHH OG1 1 
ATOM   14201 C CG2 . THR H  1 20  ? 30.466  -37.595 -19.884  1.000 34.720  ? 37  THR HHH CG2 1 
ATOM   14202 N N   . GLU H  1 21  ? 27.886  -39.730 -18.660  1.000 40.840  ? 38  GLU HHH N   1 
ATOM   14203 C CA  . GLU H  1 21  ? 26.973  -39.576 -17.501  1.000 41.920  ? 38  GLU HHH CA  1 
ATOM   14204 C C   . GLU H  1 21  ? 27.814  -39.734 -16.230  1.000 38.840  ? 38  GLU HHH C   1 
ATOM   14205 O O   . GLU H  1 21  ? 28.631  -40.636 -16.209  1.000 41.390  ? 38  GLU HHH O   1 
ATOM   14206 C CB  . GLU H  1 21  ? 25.847  -40.592 -17.702  1.000 44.320  ? 38  GLU HHH CB  1 
ATOM   14207 C CG  . GLU H  1 21  ? 25.095  -40.974 -16.449  1.000 49.700  ? 38  GLU HHH CG  1 
ATOM   14208 C CD  . GLU H  1 21  ? 24.131  -42.120 -16.684  1.000 56.630  ? 38  GLU HHH CD  1 
ATOM   14209 O OE1 . GLU H  1 21  ? 23.179  -41.927 -17.473  1.000 62.230  ? 38  GLU HHH OE1 1 
ATOM   14210 O OE2 . GLU H  1 21  ? 24.352  -43.203 -16.092  1.000 60.460  ? 38  GLU HHH OE2 1 
ATOM   14211 N N   . VAL H  1 22  ? 27.640  -38.886 -15.222  1.000 36.680  ? 39  VAL HHH N   1 
ATOM   14212 C CA  . VAL H  1 22  ? 28.305  -39.051 -13.898  1.000 37.790  ? 39  VAL HHH CA  1 
ATOM   14213 C C   . VAL H  1 22  ? 27.247  -39.341 -12.832  1.000 36.410  ? 39  VAL HHH C   1 
ATOM   14214 O O   . VAL H  1 22  ? 26.302  -38.559 -12.728  1.000 36.470  ? 39  VAL HHH O   1 
ATOM   14215 C CB  . VAL H  1 22  ? 29.122  -37.797 -13.560  1.000 39.750  ? 39  VAL HHH CB  1 
ATOM   14216 C CG1 . VAL H  1 22  ? 29.445  -37.691 -12.075  1.000 38.820  ? 39  VAL HHH CG1 1 
ATOM   14217 C CG2 . VAL H  1 22  ? 30.375  -37.774 -14.418  1.000 41.170  ? 39  VAL HHH CG2 1 
ATOM   14218 N N   . GLU H  1 23  ? 27.425  -40.421 -12.075  1.000 37.910  ? 40  GLU HHH N   1 
ATOM   14219 C CA  . GLU H  1 23  ? 26.475  -40.935 -11.052  1.000 41.360  ? 40  GLU HHH CA  1 
ATOM   14220 C C   . GLU H  1 23  ? 27.262  -41.081 -9.755   1.000 40.250  ? 40  GLU HHH C   1 
ATOM   14221 O O   . GLU H  1 23  ? 28.283  -41.762 -9.809   1.000 42.840  ? 40  GLU HHH O   1 
ATOM   14222 C CB  . GLU H  1 23  ? 25.907  -42.284 -11.493  1.000 44.660  ? 40  GLU HHH CB  1 
ATOM   14223 C CG  . GLU H  1 23  ? 24.610  -42.646 -10.808  1.000 48.220  ? 40  GLU HHH CG  1 
ATOM   14224 C CD  . GLU H  1 23  ? 23.961  -43.902 -11.366  1.000 50.310  ? 40  GLU HHH CD  1 
ATOM   14225 O OE1 . GLU H  1 23  ? 24.662  -44.940 -11.464  1.000 48.510  ? 40  GLU HHH OE1 1 
ATOM   14226 O OE2 . GLU H  1 23  ? 22.759  -43.834 -11.710  1.000 51.550  ? 40  GLU HHH OE2 1 
ATOM   14227 N N   . CYS H  1 24  ? 26.865  -40.443 -8.657   1.000 41.090  ? 41  CYS HHH N   1 
ATOM   14228 C CA  . CYS H  1 24  ? 27.704  -40.470 -7.433   1.000 43.860  ? 41  CYS HHH CA  1 
ATOM   14229 C C   . CYS H  1 24  ? 26.903  -40.069 -6.187   1.000 46.260  ? 41  CYS HHH C   1 
ATOM   14230 O O   . CYS H  1 24  ? 25.801  -39.515 -6.337   1.000 48.870  ? 41  CYS HHH O   1 
ATOM   14231 C CB  . CYS H  1 24  ? 28.956  -39.633 -7.675   1.000 44.310  ? 41  CYS HHH CB  1 
ATOM   14232 S SG  . CYS H  1 24  ? 28.826  -37.918 -7.124   1.000 47.390  ? 41  CYS HHH SG  1 
ATOM   14233 N N   . PHE H  1 25  ? 27.428  -40.414 -5.005   1.000 48.290  ? 42  PHE HHH N   1 
ATOM   14234 C CA  . PHE H  1 25  ? 26.903  -40.085 -3.656   1.000 45.630  ? 42  PHE HHH CA  1 
ATOM   14235 C C   . PHE H  1 25  ? 27.822  -39.018 -3.074   1.000 42.250  ? 42  PHE HHH C   1 
ATOM   14236 O O   . PHE H  1 25  ? 29.040  -39.137 -3.203   1.000 46.720  ? 42  PHE HHH O   1 
ATOM   14237 C CB  . PHE H  1 25  ? 26.904  -41.309 -2.740   1.000 51.100  ? 42  PHE HHH CB  1 
ATOM   14238 C CG  . PHE H  1 25  ? 25.979  -42.415 -3.181   1.000 64.350  ? 42  PHE HHH CG  1 
ATOM   14239 C CD1 . PHE H  1 25  ? 24.604  -42.253 -3.098   1.000 70.940  ? 42  PHE HHH CD1 1 
ATOM   14240 C CD2 . PHE H  1 25  ? 26.460  -43.621 -3.672   1.000 74.890  ? 42  PHE HHH CD2 1 
ATOM   14241 C CE1 . PHE H  1 25  ? 23.730  -43.257 -3.496   1.000 71.630  ? 42  PHE HHH CE1 1 
ATOM   14242 C CE2 . PHE H  1 25  ? 25.587  -44.629 -4.069   1.000 76.070  ? 42  PHE HHH CE2 1 
ATOM   14243 C CZ  . PHE H  1 25  ? 24.223  -44.448 -3.977   1.000 73.850  ? 42  PHE HHH CZ  1 
ATOM   14244 N N   . LEU H  1 26  ? 27.250  -37.981 -2.483   1.000 40.330  ? 43  LEU HHH N   1 
ATOM   14245 C CA  . LEU H  1 26  ? 27.993  -36.930 -1.748   1.000 36.920  ? 43  LEU HHH CA  1 
ATOM   14246 C C   . LEU H  1 26  ? 27.576  -37.078 -0.288   1.000 35.690  ? 43  LEU HHH C   1 
ATOM   14247 O O   . LEU H  1 26  ? 26.376  -36.855 -0.009   1.000 37.530  ? 43  LEU HHH O   1 
ATOM   14248 C CB  . LEU H  1 26  ? 27.613  -35.563 -2.321   1.000 36.710  ? 43  LEU HHH CB  1 
ATOM   14249 C CG  . LEU H  1 26  ? 28.788  -34.622 -2.544   1.000 38.390  ? 43  LEU HHH CG  1 
ATOM   14250 C CD1 . LEU H  1 26  ? 29.779  -35.240 -3.504   1.000 39.500  ? 43  LEU HHH CD1 1 
ATOM   14251 C CD2 . LEU H  1 26  ? 28.346  -33.259 -3.060   1.000 39.060  ? 43  LEU HHH CD2 1 
ATOM   14252 N N   . THR H  1 27  ? 28.498  -37.510 0.579    1.000 32.170  ? 44  THR HHH N   1 
ATOM   14253 C CA  . THR H  1 27  ? 28.223  -37.748 2.022    1.000 28.410  ? 44  THR HHH CA  1 
ATOM   14254 C C   . THR H  1 27  ? 28.210  -36.399 2.737    1.000 26.770  ? 44  THR HHH C   1 
ATOM   14255 O O   . THR H  1 27  ? 28.883  -35.439 2.342    1.000 23.440  ? 44  THR HHH O   1 
ATOM   14256 C CB  . THR H  1 27  ? 29.197  -38.767 2.628    1.000 27.480  ? 44  THR HHH CB  1 
ATOM   14257 O OG1 . THR H  1 27  ? 30.521  -38.269 2.507    1.000 26.210  ? 44  THR HHH OG1 1 
ATOM   14258 C CG2 . THR H  1 27  ? 29.160  -40.118 1.950    1.000 28.520  ? 44  THR HHH CG2 1 
ATOM   14259 N N   . PRO H  1 28  ? 27.415  -36.312 3.823    1.000 26.470  ? 45  PRO HHH N   1 
ATOM   14260 C CA  . PRO H  1 28  ? 27.272  -35.077 4.589    1.000 27.470  ? 45  PRO HHH CA  1 
ATOM   14261 C C   . PRO H  1 28  ? 28.449  -34.895 5.550    1.000 27.750  ? 45  PRO HHH C   1 
ATOM   14262 O O   . PRO H  1 28  ? 29.041  -35.885 5.961    1.000 27.010  ? 45  PRO HHH O   1 
ATOM   14263 C CB  . PRO H  1 28  ? 25.978  -35.308 5.371    1.000 27.470  ? 45  PRO HHH CB  1 
ATOM   14264 C CG  . PRO H  1 28  ? 26.004  -36.798 5.627    1.000 27.860  ? 45  PRO HHH CG  1 
ATOM   14265 C CD  . PRO H  1 28  ? 26.633  -37.416 4.396    1.000 27.180  ? 45  PRO HHH CD  1 
ATOM   14266 N N   . GLU H  1 29  ? 28.749  -33.639 5.879    1.000 29.610  ? 46  GLU HHH N   1 
ATOM   14267 C CA  . GLU H  1 29  ? 29.884  -33.305 6.780    1.000 33.080  ? 46  GLU HHH CA  1 
ATOM   14268 C C   . GLU H  1 29  ? 29.365  -32.488 7.970    1.000 30.650  ? 46  GLU HHH C   1 
ATOM   14269 O O   . GLU H  1 29  ? 29.449  -31.241 7.951    1.000 30.540  ? 46  GLU HHH O   1 
ATOM   14270 C CB  . GLU H  1 29  ? 31.017  -32.677 5.967    1.000 35.210  ? 46  GLU HHH CB  1 
ATOM   14271 C CG  . GLU H  1 29  ? 31.545  -33.607 4.890    1.000 36.830  ? 46  GLU HHH CG  1 
ATOM   14272 C CD  . GLU H  1 29  ? 32.172  -34.906 5.361    1.000 40.270  ? 46  GLU HHH CD  1 
ATOM   14273 O OE1 . GLU H  1 29  ? 32.537  -35.719 4.493    1.000 46.950  ? 46  GLU HHH OE1 1 
ATOM   14274 O OE2 . GLU H  1 29  ? 32.313  -35.104 6.582    1.000 41.660  ? 46  GLU HHH OE2 1 
ATOM   14275 N N   . MET H  1 30  ? 28.879  -33.212 8.978    1.000 29.520  ? 47  MET HHH N   1 
ATOM   14276 C CA  . MET H  1 30  ? 28.155  -32.670 10.153   1.000 30.380  ? 47  MET HHH CA  1 
ATOM   14277 C C   . MET H  1 30  ? 29.069  -32.509 11.381   1.000 32.110  ? 47  MET HHH C   1 
ATOM   14278 O O   . MET H  1 30  ? 28.657  -31.782 12.301   1.000 34.700  ? 47  MET HHH O   1 
ATOM   14279 C CB  . MET H  1 30  ? 27.000  -33.621 10.478   1.000 29.640  ? 47  MET HHH CB  1 
ATOM   14280 C CG  . MET H  1 30  ? 26.027  -33.784 9.327    1.000 28.910  ? 47  MET HHH CG  1 
ATOM   14281 S SD  . MET H  1 30  ? 25.063  -32.287 9.008    1.000 28.170  ? 47  MET HHH SD  1 
ATOM   14282 C CE  . MET H  1 30  ? 25.951  -31.581 7.626    1.000 28.840  ? 47  MET HHH CE  1 
ATOM   14283 N N   . GLY H  1 31  ? 30.257  -33.102 11.386   1.000 32.180  ? 48  GLY HHH N   1 
ATOM   14284 C CA  . GLY H  1 31  ? 31.203  -32.945 12.501   1.000 32.070  ? 48  GLY HHH CA  1 
ATOM   14285 C C   . GLY H  1 31  ? 31.760  -34.279 12.922   1.000 32.530  ? 48  GLY HHH C   1 
ATOM   14286 O O   . GLY H  1 31  ? 32.904  -34.310 13.379   1.000 28.450  ? 48  GLY HHH O   1 
ATOM   14287 N N   . ASP H  1 32  ? 30.963  -35.333 12.769   1.000 34.760  ? 49  ASP HHH N   1 
ATOM   14288 C CA  . ASP H  1 32  ? 31.392  -36.712 13.120   1.000 36.260  ? 49  ASP HHH CA  1 
ATOM   14289 C C   . ASP H  1 32  ? 32.155  -36.659 14.438   1.000 34.800  ? 49  ASP HHH C   1 
ATOM   14290 O O   . ASP H  1 32  ? 33.364  -36.909 14.431   1.000 35.950  ? 49  ASP HHH O   1 
ATOM   14291 C CB  . ASP H  1 32  ? 32.072  -37.385 11.927   1.000 36.740  ? 49  ASP HHH CB  1 
ATOM   14292 C CG  . ASP H  1 32  ? 31.418  -37.075 10.595   1.000 36.950  ? 49  ASP HHH CG  1 
ATOM   14293 O OD1 . ASP H  1 32  ? 30.184  -36.948 10.559   1.000 35.470  ? 49  ASP HHH OD1 1 
ATOM   14294 O OD2 . ASP H  1 32  ? 32.154  -36.970 9.607    1.000 33.910  ? 49  ASP HHH OD2 1 
ATOM   14295 N N   . PRO H  1 33  ? 31.475  -36.421 15.575   1.000 33.890  ? 50  PRO HHH N   1 
ATOM   14296 C CA  . PRO H  1 33  ? 32.167  -36.213 16.840   1.000 35.180  ? 50  PRO HHH CA  1 
ATOM   14297 C C   . PRO H  1 33  ? 32.855  -37.439 17.437   1.000 36.820  ? 50  PRO HHH C   1 
ATOM   14298 O O   . PRO H  1 33  ? 33.760  -37.268 18.207   1.000 36.570  ? 50  PRO HHH O   1 
ATOM   14299 C CB  . PRO H  1 33  ? 31.006  -35.781 17.734   1.000 35.210  ? 50  PRO HHH CB  1 
ATOM   14300 C CG  . PRO H  1 33  ? 29.811  -36.496 17.182   1.000 34.080  ? 50  PRO HHH CG  1 
ATOM   14301 C CD  . PRO H  1 33  ? 30.021  -36.403 15.692   1.000 34.240  ? 50  PRO HHH CD  1 
ATOM   14302 N N   . ASP H  1 34  ? 32.409  -38.629 17.058   1.000 39.020  ? 51  ASP HHH N   1 
ATOM   14303 C CA  . ASP H  1 34  ? 32.943  -39.870 17.657   1.000 41.840  ? 51  ASP HHH CA  1 
ATOM   14304 C C   . ASP H  1 34  ? 33.005  -40.895 16.536   1.000 41.410  ? 51  ASP HHH C   1 
ATOM   14305 O O   . ASP H  1 34  ? 32.443  -40.615 15.485   1.000 41.170  ? 51  ASP HHH O   1 
ATOM   14306 C CB  . ASP H  1 34  ? 32.121  -40.218 18.898   1.000 48.020  ? 51  ASP HHH CB  1 
ATOM   14307 C CG  . ASP H  1 34  ? 31.689  -41.660 19.070   1.000 58.910  ? 51  ASP HHH CG  1 
ATOM   14308 O OD1 . ASP H  1 34  ? 32.571  -42.528 19.171   1.000 73.720  ? 51  ASP HHH OD1 1 
ATOM   14309 O OD2 . ASP H  1 34  ? 30.473  -41.891 19.161   1.000 61.190  ? 51  ASP HHH OD2 1 
ATOM   14310 N N   . GLU H  1 35  ? 33.675  -42.023 16.756   1.000 45.140  ? 52  GLU HHH N   1 
ATOM   14311 C CA  . GLU H  1 35  ? 33.863  -43.047 15.698   1.000 45.300  ? 52  GLU HHH CA  1 
ATOM   14312 C C   . GLU H  1 35  ? 32.592  -43.867 15.535   1.000 43.030  ? 52  GLU HHH C   1 
ATOM   14313 O O   . GLU H  1 35  ? 32.652  -44.905 14.876   1.000 40.170  ? 52  GLU HHH O   1 
ATOM   14314 C CB  . GLU H  1 35  ? 35.048  -43.928 16.061   1.000 52.190  ? 52  GLU HHH CB  1 
ATOM   14315 C CG  . GLU H  1 35  ? 36.257  -43.136 16.521   1.000 60.440  ? 52  GLU HHH CG  1 
ATOM   14316 C CD  . GLU H  1 35  ? 37.515  -43.971 16.656   1.000 65.990  ? 52  GLU HHH CD  1 
ATOM   14317 O OE1 . GLU H  1 35  ? 37.403  -45.130 17.095   1.000 67.780  ? 52  GLU HHH OE1 1 
ATOM   14318 O OE2 . GLU H  1 35  ? 38.598  -43.465 16.315   1.000 66.120  ? 52  GLU HHH OE2 1 
ATOM   14319 N N   . HIS H  1 36  ? 31.490  -43.391 16.104   1.000 42.180  ? 53  HIS HHH N   1 
ATOM   14320 C CA  . HIS H  1 36  ? 30.191  -44.093 16.002   1.000 39.550  ? 53  HIS HHH CA  1 
ATOM   14321 C C   . HIS H  1 36  ? 29.113  -43.108 15.562   1.000 36.490  ? 53  HIS HHH C   1 
ATOM   14322 O O   . HIS H  1 36  ? 27.964  -43.533 15.490   1.000 33.890  ? 53  HIS HHH O   1 
ATOM   14323 C CB  . HIS H  1 36  ? 29.781  -44.624 17.371   1.000 40.740  ? 53  HIS HHH CB  1 
ATOM   14324 C CG  . HIS H  1 36  ? 30.758  -45.513 18.058   1.000 42.680  ? 53  HIS HHH CG  1 
ATOM   14325 N ND1 . HIS H  1 36  ? 31.252  -46.656 17.480   1.000 44.270  ? 53  HIS HHH ND1 1 
ATOM   14326 C CD2 . HIS H  1 36  ? 31.292  -45.454 19.294   1.000 41.030  ? 53  HIS HHH CD2 1 
ATOM   14327 C CE1 . HIS H  1 36  ? 32.071  -47.251 18.318   1.000 43.800  ? 53  HIS HHH CE1 1 
ATOM   14328 N NE2 . HIS H  1 36  ? 32.111  -46.534 19.437   1.000 43.110  ? 53  HIS HHH NE2 1 
ATOM   14329 N N   . LEU H  1 37  ? 29.470  -41.861 15.246   1.000 33.610  ? 54  LEU HHH N   1 
ATOM   14330 C CA  . LEU H  1 37  ? 28.417  -40.851 14.977   1.000 33.170  ? 54  LEU HHH CA  1 
ATOM   14331 C C   . LEU H  1 37  ? 28.722  -40.081 13.699   1.000 33.170  ? 54  LEU HHH C   1 
ATOM   14332 O O   . LEU H  1 37  ? 28.416  -38.879 13.634   1.000 32.710  ? 54  LEU HHH O   1 
ATOM   14333 C CB  . LEU H  1 37  ? 28.304  -39.943 16.197   1.000 32.600  ? 54  LEU HHH CB  1 
ATOM   14334 C CG  . LEU H  1 37  ? 27.776  -40.644 17.440   1.000 33.220  ? 54  LEU HHH CG  1 
ATOM   14335 C CD1 . LEU H  1 37  ? 27.855  -39.708 18.629   1.000 35.520  ? 54  LEU HHH CD1 1 
ATOM   14336 C CD2 . LEU H  1 37  ? 26.352  -41.132 17.239   1.000 32.960  ? 54  LEU HHH CD2 1 
ATOM   14337 N N   . ARG H  1 38  ? 29.255  -40.788 12.706   1.000 35.190  ? 55  ARG HHH N   1 
ATOM   14338 C CA  . ARG H  1 38  ? 29.268  -40.319 11.293   1.000 36.580  ? 55  ARG HHH CA  1 
ATOM   14339 C C   . ARG H  1 38  ? 27.840  -39.910 10.900   1.000 33.620  ? 55  ARG HHH C   1 
ATOM   14340 O O   . ARG H  1 38  ? 26.920  -40.703 11.140   1.000 29.520  ? 55  ARG HHH O   1 
ATOM   14341 C CB  . ARG H  1 38  ? 29.777  -41.439 10.381   1.000 36.890  ? 55  ARG HHH CB  1 
ATOM   14342 C CG  . ARG H  1 38  ? 29.942  -41.022 8.927    1.000 38.050  ? 55  ARG HHH CG  1 
ATOM   14343 C CD  . ARG H  1 38  ? 31.106  -40.094 8.614    1.000 38.350  ? 55  ARG HHH CD  1 
ATOM   14344 N NE  . ARG H  1 38  ? 31.302  -40.036 7.162    1.000 39.170  ? 55  ARG HHH NE  1 
ATOM   14345 C CZ  . ARG H  1 38  ? 31.572  -38.945 6.440    1.000 39.980  ? 55  ARG HHH CZ  1 
ATOM   14346 N NH1 . ARG H  1 38  ? 31.712  -37.750 6.992    1.000 41.640  ? 55  ARG HHH NH1 1 
ATOM   14347 N NH2 . ARG H  1 38  ? 31.702  -39.048 5.132    1.000 40.580  ? 55  ARG HHH NH2 1 
ATOM   14348 N N   . GLY H  1 39  ? 27.676  -38.709 10.339   1.000 33.960  ? 56  GLY HHH N   1 
ATOM   14349 C CA  . GLY H  1 39  ? 26.374  -38.136 9.942    1.000 33.410  ? 56  GLY HHH CA  1 
ATOM   14350 C C   . GLY H  1 39  ? 25.760  -37.253 11.021   1.000 33.020  ? 56  GLY HHH C   1 
ATOM   14351 O O   . GLY H  1 39  ? 24.783  -36.548 10.712   1.000 32.760  ? 56  GLY HHH O   1 
ATOM   14352 N N   . PHE H  1 40  ? 26.291  -37.263 12.247   1.000 32.560  ? 57  PHE HHH N   1 
ATOM   14353 C CA  . PHE H  1 40  ? 25.839  -36.369 13.341   1.000 33.210  ? 57  PHE HHH CA  1 
ATOM   14354 C C   . PHE H  1 40  ? 26.900  -35.310 13.657   1.000 33.920  ? 57  PHE HHH C   1 
ATOM   14355 O O   . PHE H  1 40  ? 28.089  -35.487 13.329   1.000 36.890  ? 57  PHE HHH O   1 
ATOM   14356 C CB  . PHE H  1 40  ? 25.589  -37.160 14.623   1.000 33.720  ? 57  PHE HHH CB  1 
ATOM   14357 C CG  . PHE H  1 40  ? 24.550  -38.252 14.546   1.000 32.530  ? 57  PHE HHH CG  1 
ATOM   14358 C CD1 . PHE H  1 40  ? 24.825  -39.451 13.910   1.000 31.380  ? 57  PHE HHH CD1 1 
ATOM   14359 C CD2 . PHE H  1 40  ? 23.317  -38.095 15.159   1.000 31.330  ? 57  PHE HHH CD2 1 
ATOM   14360 C CE1 . PHE H  1 40  ? 23.877  -40.459 13.863   1.000 31.030  ? 57  PHE HHH CE1 1 
ATOM   14361 C CE2 . PHE H  1 40  ? 22.379  -39.109 15.122   1.000 30.230  ? 57  PHE HHH CE2 1 
ATOM   14362 C CZ  . PHE H  1 40  ? 22.661  -40.287 14.476   1.000 30.430  ? 57  PHE HHH CZ  1 
ATOM   14363 N N   . SER H  1 41  ? 26.467  -34.234 14.310   1.000 32.550  ? 58  SER HHH N   1 
ATOM   14364 C CA  . SER H  1 41  ? 27.355  -33.242 14.963   1.000 32.080  ? 58  SER HHH CA  1 
ATOM   14365 C C   . SER H  1 41  ? 27.504  -33.587 16.449   1.000 31.840  ? 58  SER HHH C   1 
ATOM   14366 O O   . SER H  1 41  ? 26.720  -34.406 16.981   1.000 33.710  ? 58  SER HHH O   1 
ATOM   14367 C CB  . SER H  1 41  ? 26.836  -31.832 14.779   1.000 33.520  ? 58  SER HHH CB  1 
ATOM   14368 O OG  . SER H  1 41  ? 25.817  -31.488 15.712   1.000 31.660  ? 58  SER HHH OG  1 
ATOM   14369 N N   . LYS H  1 42  ? 28.500  -32.973 17.084   1.000 30.190  ? 59  LYS HHH N   1 
ATOM   14370 C CA  . LYS H  1 42  ? 28.609  -32.857 18.562   1.000 31.930  ? 59  LYS HHH CA  1 
ATOM   14371 C C   . LYS H  1 42  ? 27.359  -32.142 19.094   1.000 30.320  ? 59  LYS HHH C   1 
ATOM   14372 O O   . LYS H  1 42  ? 26.808  -31.324 18.350   1.000 30.510  ? 59  LYS HHH O   1 
ATOM   14373 C CB  . LYS H  1 42  ? 29.880  -32.064 18.888   1.000 33.540  ? 59  LYS HHH CB  1 
ATOM   14374 C CG  . LYS H  1 42  ? 30.070  -31.664 20.344   1.000 34.250  ? 59  LYS HHH CG  1 
ATOM   14375 C CD  . LYS H  1 42  ? 30.435  -32.807 21.256   1.000 35.200  ? 59  LYS HHH CD  1 
ATOM   14376 C CE  . LYS H  1 42  ? 30.693  -32.382 22.686   1.000 34.800  ? 59  LYS HHH CE  1 
ATOM   14377 N NZ  . LYS H  1 42  ? 29.496  -31.759 23.291   1.000 35.010  ? 59  LYS HHH NZ  1 
ATOM   14378 N N   . SER H  1 43  ? 26.923  -32.419 20.326   1.000 29.340  ? 60  SER HHH N   1 
ATOM   14379 C CA  . SER H  1 43  ? 25.786  -31.709 20.972   1.000 29.130  ? 60  SER HHH CA  1 
ATOM   14380 C C   . SER H  1 43  ? 26.041  -30.197 20.955   1.000 31.170  ? 60  SER HHH C   1 
ATOM   14381 O O   . SER H  1 43  ? 27.177  -29.784 21.289   1.000 33.440  ? 60  SER HHH O   1 
ATOM   14382 C CB  . SER H  1 43  ? 25.528  -32.198 22.360   1.000 27.370  ? 60  SER HHH CB  1 
ATOM   14383 O OG  . SER H  1 43  ? 26.732  -32.293 23.084   1.000 27.150  ? 60  SER HHH OG  1 
ATOM   14384 N N   . ILE H  1 44  ? 25.038  -29.398 20.576   1.000 30.290  ? 61  ILE HHH N   1 
ATOM   14385 C CA  . ILE H  1 44  ? 25.202  -27.919 20.451   1.000 32.030  ? 61  ILE HHH CA  1 
ATOM   14386 C C   . ILE H  1 44  ? 25.443  -27.330 21.842   1.000 31.000  ? 61  ILE HHH C   1 
ATOM   14387 O O   . ILE H  1 44  ? 24.593  -27.574 22.705   1.000 29.930  ? 61  ILE HHH O   1 
ATOM   14388 C CB  . ILE H  1 44  ? 23.983  -27.250 19.786   1.000 34.390  ? 61  ILE HHH CB  1 
ATOM   14389 C CG1 . ILE H  1 44  ? 23.615  -27.884 18.441   1.000 34.470  ? 61  ILE HHH CG1 1 
ATOM   14390 C CG2 . ILE H  1 44  ? 24.219  -25.755 19.634   1.000 35.120  ? 61  ILE HHH CG2 1 
ATOM   14391 C CD1 . ILE H  1 44  ? 24.777  -28.071 17.499   1.000 34.940  ? 61  ILE HHH CD1 1 
ATOM   14392 N N   . SER H  1 45  ? 26.545  -26.593 22.029   1.000 29.940  ? 62  SER HHH N   1 
ATOM   14393 C CA  . SER H  1 45  ? 26.800  -25.737 23.222   1.000 27.960  ? 62  SER HHH CA  1 
ATOM   14394 C C   . SER H  1 45  ? 26.531  -24.271 22.872   1.000 26.710  ? 62  SER HHH C   1 
ATOM   14395 O O   . SER H  1 45  ? 26.797  -23.846 21.752   1.000 25.810  ? 62  SER HHH O   1 
ATOM   14396 C CB  . SER H  1 45  ? 28.195  -25.916 23.714   1.000 27.050  ? 62  SER HHH CB  1 
ATOM   14397 O OG  . SER H  1 45  ? 28.425  -27.300 23.877   1.000 27.160  ? 62  SER HHH OG  1 
ATOM   14398 N N   . ILE H  1 46  ? 26.004  -23.505 23.811   1.000 26.320  ? 63  ILE HHH N   1 
ATOM   14399 C CA  . ILE H  1 46  ? 25.669  -22.075 23.563   1.000 25.430  ? 63  ILE HHH CA  1 
ATOM   14400 C C   . ILE H  1 46  ? 26.632  -21.206 24.362   1.000 26.020  ? 63  ILE HHH C   1 
ATOM   14401 O O   . ILE H  1 46  ? 26.648  -21.353 25.598   1.000 26.440  ? 63  ILE HHH O   1 
ATOM   14402 C CB  . ILE H  1 46  ? 24.209  -21.813 23.962   1.000 23.760  ? 63  ILE HHH CB  1 
ATOM   14403 C CG1 . ILE H  1 46  ? 23.299  -22.923 23.416   1.000 22.960  ? 63  ILE HHH CG1 1 
ATOM   14404 C CG2 . ILE H  1 46  ? 23.825  -20.412 23.525   1.000 23.290  ? 63  ILE HHH CG2 1 
ATOM   14405 C CD1 . ILE H  1 46  ? 21.823  -22.756 23.693   1.000 22.700  ? 63  ILE HHH CD1 1 
ATOM   14406 N N   . SER H  1 47  ? 27.374  -20.325 23.692   1.000 26.810  ? 64  SER HHH N   1 
ATOM   14407 C CA  . SER H  1 47  ? 28.150  -19.250 24.369   1.000 28.300  ? 64  SER HHH CA  1 
ATOM   14408 C C   . SER H  1 47  ? 27.214  -18.434 25.269   1.000 28.960  ? 64  SER HHH C   1 
ATOM   14409 O O   . SER H  1 47  ? 26.027  -18.299 24.930   1.000 29.980  ? 64  SER HHH O   1 
ATOM   14410 C CB  . SER H  1 47  ? 28.840  -18.363 23.365   1.000 28.460  ? 64  SER HHH CB  1 
ATOM   14411 O OG  . SER H  1 47  ? 27.929  -17.456 22.769   1.000 28.100  ? 64  SER HHH OG  1 
ATOM   14412 N N   . ASP H  1 48  ? 27.716  -17.907 26.383   1.000 32.370  ? 65  ASP HHH N   1 
ATOM   14413 C CA  . ASP H  1 48  ? 26.947  -16.985 27.265   1.000 34.350  ? 65  ASP HHH CA  1 
ATOM   14414 C C   . ASP H  1 48  ? 26.780  -15.625 26.575   1.000 33.780  ? 65  ASP HHH C   1 
ATOM   14415 O O   . ASP H  1 48  ? 25.729  -14.961 26.797   1.000 33.980  ? 65  ASP HHH O   1 
ATOM   14416 C CB  . ASP H  1 48  ? 27.639  -16.786 28.611   1.000 37.450  ? 65  ASP HHH CB  1 
ATOM   14417 C CG  . ASP H  1 48  ? 27.073  -17.631 29.730   1.000 44.240  ? 65  ASP HHH CG  1 
ATOM   14418 O OD1 . ASP H  1 48  ? 26.312  -18.587 29.441   1.000 50.380  ? 65  ASP HHH OD1 1 
ATOM   14419 O OD2 . ASP H  1 48  ? 27.400  -17.304 30.892   1.000 53.370  ? 65  ASP HHH OD2 1 
ATOM   14420 N N   . THR H  1 49  ? 27.765  -15.230 25.766   1.000 30.430  ? 66  THR HHH N   1 
ATOM   14421 C CA  . THR H  1 49  ? 27.785  -13.901 25.113   1.000 33.540  ? 66  THR HHH CA  1 
ATOM   14422 C C   . THR H  1 49  ? 28.202  -14.021 23.649   1.000 33.810  ? 66  THR HHH C   1 
ATOM   14423 O O   . THR H  1 49  ? 28.688  -15.093 23.277   1.000 35.890  ? 66  THR HHH O   1 
ATOM   14424 C CB  . THR H  1 49  ? 28.754  -12.983 25.864   1.000 33.520  ? 66  THR HHH CB  1 
ATOM   14425 O OG1 . THR H  1 49  ? 30.062  -13.500 25.592   1.000 35.310  ? 66  THR HHH OG1 1 
ATOM   14426 C CG2 . THR H  1 49  ? 28.413  -12.896 27.336   1.000 30.320  ? 66  THR HHH CG2 1 
ATOM   14427 N N   . PHE H  1 50  ? 28.057  -12.953 22.864   1.000 35.000  ? 67  PHE HHH N   1 
ATOM   14428 C CA  . PHE H  1 50  ? 28.540  -12.929 21.453   1.000 37.490  ? 67  PHE HHH CA  1 
ATOM   14429 C C   . PHE H  1 50  ? 30.072  -12.895 21.422   1.000 36.540  ? 67  PHE HHH C   1 
ATOM   14430 O O   . PHE H  1 50  ? 30.648  -13.601 20.588   1.000 36.970  ? 67  PHE HHH O   1 
ATOM   14431 C CB  . PHE H  1 50  ? 27.956  -11.756 20.660   1.000 38.220  ? 67  PHE HHH CB  1 
ATOM   14432 C CG  . PHE H  1 50  ? 26.592  -11.989 20.065   1.000 35.580  ? 67  PHE HHH CG  1 
ATOM   14433 C CD1 . PHE H  1 50  ? 25.737  -12.950 20.575   1.000 34.790  ? 67  PHE HHH CD1 1 
ATOM   14434 C CD2 . PHE H  1 50  ? 26.158  -11.205 19.015   1.000 35.670  ? 67  PHE HHH CD2 1 
ATOM   14435 C CE1 . PHE H  1 50  ? 24.485  -13.149 20.023   1.000 35.260  ? 67  PHE HHH CE1 1 
ATOM   14436 C CE2 . PHE H  1 50  ? 24.903  -11.402 18.465   1.000 36.940  ? 67  PHE HHH CE2 1 
ATOM   14437 C CZ  . PHE H  1 50  ? 24.068  -12.373 18.971   1.000 36.630  ? 67  PHE HHH CZ  1 
ATOM   14438 N N   . GLU H  1 51  ? 30.724  -12.132 22.301   1.000 36.880  ? 68  GLU HHH N   1 
ATOM   14439 C CA  . GLU H  1 51  ? 32.206  -12.026 22.272   1.000 37.250  ? 68  GLU HHH CA  1 
ATOM   14440 C C   . GLU H  1 51  ? 32.774  -13.421 22.545   1.000 32.000  ? 68  GLU HHH C   1 
ATOM   14441 O O   . GLU H  1 51  ? 33.821  -13.687 21.976   1.000 29.110  ? 68  GLU HHH O   1 
ATOM   14442 C CB  . GLU H  1 51  ? 32.743  -10.898 23.162   1.000 44.940  ? 68  GLU HHH CB  1 
ATOM   14443 C CG  . GLU H  1 51  ? 32.213  -10.899 24.592   1.000 56.590  ? 68  GLU HHH CG  1 
ATOM   14444 C CD  . GLU H  1 51  ? 30.971  -10.067 24.921   1.000 63.960  ? 68  GLU HHH CD  1 
ATOM   14445 O OE1 . GLU H  1 51  ? 30.980  -9.433  26.003   1.000 65.060  ? 68  GLU HHH OE1 1 
ATOM   14446 O OE2 . GLU H  1 51  ? 29.981  -10.054 24.124   1.000 64.870  ? 68  GLU HHH OE2 1 
ATOM   14447 N N   . SER H  1 52  ? 32.076  -14.294 23.286   1.000 31.290  ? 69  SER HHH N   1 
ATOM   14448 C CA  . SER H  1 52  ? 32.552  -15.649 23.700   1.000 31.350  ? 69  SER HHH CA  1 
ATOM   14449 C C   . SER H  1 52  ? 32.115  -16.784 22.755   1.000 32.770  ? 69  SER HHH C   1 
ATOM   14450 O O   . SER H  1 52  ? 32.406  -17.945 23.108   1.000 33.610  ? 69  SER HHH O   1 
ATOM   14451 C CB  . SER H  1 52  ? 32.177  -15.982 25.150   1.000 30.170  ? 69  SER HHH CB  1 
ATOM   14452 O OG  . SER H  1 52  ? 30.802  -16.291 25.373   1.000 27.680  ? 69  SER HHH OG  1 
ATOM   14453 N N   . ASP H  1 53  ? 31.448  -16.511 21.628   1.000 32.170  ? 70  ASP HHH N   1 
ATOM   14454 C CA  . ASP H  1 53  ? 30.994  -17.572 20.685   1.000 32.970  ? 70  ASP HHH CA  1 
ATOM   14455 C C   . ASP H  1 53  ? 32.225  -18.214 20.036   1.000 33.690  ? 70  ASP HHH C   1 
ATOM   14456 O O   . ASP H  1 53  ? 33.001  -17.502 19.388   1.000 34.570  ? 70  ASP HHH O   1 
ATOM   14457 C CB  . ASP H  1 53  ? 30.050  -17.039 19.605   1.000 32.630  ? 70  ASP HHH CB  1 
ATOM   14458 C CG  . ASP H  1 53  ? 29.364  -18.107 18.771   1.000 32.820  ? 70  ASP HHH CG  1 
ATOM   14459 O OD1 . ASP H  1 53  ? 29.213  -19.245 19.281   1.000 30.680  ? 70  ASP HHH OD1 1 
ATOM   14460 O OD2 . ASP H  1 53  ? 28.961  -17.771 17.619   1.000 32.860  ? 70  ASP HHH OD2 1 
ATOM   14461 N N   . SER H  1 54  ? 32.378  -19.527 20.188   1.000 33.260  ? 71  SER HHH N   1 
ATOM   14462 C CA  . SER H  1 54  ? 33.601  -20.259 19.786   1.000 32.300  ? 71  SER HHH CA  1 
ATOM   14463 C C   . SER H  1 54  ? 33.238  -21.704 19.471   1.000 31.690  ? 71  SER HHH C   1 
ATOM   14464 O O   . SER H  1 54  ? 33.596  -22.587 20.244   1.000 33.840  ? 71  SER HHH O   1 
ATOM   14465 C CB  . SER H  1 54  ? 34.628  -20.161 20.882   1.000 32.010  ? 71  SER HHH CB  1 
ATOM   14466 O OG  . SER H  1 54  ? 35.809  -20.870 20.533   1.000 33.410  ? 71  SER HHH OG  1 
ATOM   14467 N N   . PRO H  1 55  ? 32.504  -21.979 18.366   1.000 30.420  ? 72  PRO HHH N   1 
ATOM   14468 C CA  . PRO H  1 55  ? 32.086  -23.334 18.012   1.000 29.730  ? 72  PRO HHH CA  1 
ATOM   14469 C C   . PRO H  1 55  ? 33.237  -24.250 17.577   1.000 30.130  ? 72  PRO HHH C   1 
ATOM   14470 O O   . PRO H  1 55  ? 34.002  -23.891 16.694   1.000 31.130  ? 72  PRO HHH O   1 
ATOM   14471 C CB  . PRO H  1 55  ? 31.117  -23.118 16.844   1.000 29.360  ? 72  PRO HHH CB  1 
ATOM   14472 C CG  . PRO H  1 55  ? 31.632  -21.858 16.199   1.000 29.800  ? 72  PRO HHH CG  1 
ATOM   14473 C CD  . PRO H  1 55  ? 31.986  -21.002 17.398   1.000 31.240  ? 72  PRO HHH CD  1 
ATOM   14474 N N   . ASN H  1 56  ? 33.322  -25.416 18.227   1.000 29.980  ? 73  ASN HHH N   1 
ATOM   14475 C CA  . ASN H  1 56  ? 34.310  -26.484 17.919   1.000 29.190  ? 73  ASN HHH CA  1 
ATOM   14476 C C   . ASN H  1 56  ? 33.967  -27.105 16.568   1.000 28.360  ? 73  ASN HHH C   1 
ATOM   14477 O O   . ASN H  1 56  ? 32.784  -27.160 16.227   1.000 27.420  ? 73  ASN HHH O   1 
ATOM   14478 C CB  . ASN H  1 56  ? 34.365  -27.554 19.008   1.000 28.510  ? 73  ASN HHH CB  1 
ATOM   14479 C CG  . ASN H  1 56  ? 35.124  -27.070 20.222   1.000 27.210  ? 73  ASN HHH CG  1 
ATOM   14480 O OD1 . ASN H  1 56  ? 35.788  -26.031 20.170   1.000 24.080  ? 73  ASN HHH OD1 1 
ATOM   14481 N ND2 . ASN H  1 56  ? 35.017  -27.824 21.304   1.000 27.120  ? 73  ASN HHH ND2 1 
ATOM   14482 N N   . ARG H  1 57  ? 34.984  -27.540 15.834   1.000 27.900  ? 74  ARG HHH N   1 
ATOM   14483 C CA  . ARG H  1 57  ? 34.788  -28.070 14.464   1.000 29.310  ? 74  ARG HHH CA  1 
ATOM   14484 C C   . ARG H  1 57  ? 33.802  -29.246 14.491   1.000 27.920  ? 74  ARG HHH C   1 
ATOM   14485 O O   . ARG H  1 57  ? 33.010  -29.365 13.557   1.000 28.940  ? 74  ARG HHH O   1 
ATOM   14486 C CB  . ARG H  1 57  ? 36.144  -28.460 13.876   1.000 30.350  ? 74  ARG HHH CB  1 
ATOM   14487 C CG  . ARG H  1 57  ? 36.050  -29.060 12.487   1.000 30.600  ? 74  ARG HHH CG  1 
ATOM   14488 C CD  . ARG H  1 57  ? 37.412  -29.469 11.974   1.000 31.410  ? 74  ARG HHH CD  1 
ATOM   14489 N NE  . ARG H  1 57  ? 37.326  -29.983 10.613   1.000 31.590  ? 74  ARG HHH NE  1 
ATOM   14490 C CZ  . ARG H  1 57  ? 38.367  -30.297 9.861    1.000 32.350  ? 74  ARG HHH CZ  1 
ATOM   14491 N NH1 . ARG H  1 57  ? 39.593  -30.151 10.326   1.000 33.990  ? 74  ARG HHH NH1 1 
ATOM   14492 N NH2 . ARG H  1 57  ? 38.186  -30.740 8.633    1.000 33.940  ? 74  ARG HHH NH2 1 
ATOM   14493 N N   . ASP H  1 58  ? 33.810  -30.092 15.519   1.000 27.250  ? 75  ASP HHH N   1 
ATOM   14494 C CA  . ASP H  1 58  ? 32.918  -31.284 15.535   1.000 28.530  ? 75  ASP HHH CA  1 
ATOM   14495 C C   . ASP H  1 58  ? 31.449  -30.860 15.736   1.000 28.980  ? 75  ASP HHH C   1 
ATOM   14496 O O   . ASP H  1 58  ? 30.596  -31.752 15.775   1.000 28.190  ? 75  ASP HHH O   1 
ATOM   14497 C CB  . ASP H  1 58  ? 33.432  -32.335 16.531   1.000 27.830  ? 75  ASP HHH CB  1 
ATOM   14498 C CG  . ASP H  1 58  ? 33.481  -31.903 17.988   1.000 28.040  ? 75  ASP HHH CG  1 
ATOM   14499 O OD1 . ASP H  1 58  ? 33.310  -30.697 18.264   1.000 28.950  ? 75  ASP HHH OD1 1 
ATOM   14500 O OD2 . ASP H  1 58  ? 33.684  -32.783 18.843   1.000 27.100  ? 75  ASP HHH OD2 1 
ATOM   14501 N N   . MET H  1 59  ? 31.158  -29.560 15.864   1.000 30.510  ? 76  MET HHH N   1 
ATOM   14502 C CA  . MET H  1 59  ? 29.810  -28.980 16.137   1.000 32.120  ? 76  MET HHH CA  1 
ATOM   14503 C C   . MET H  1 59  ? 29.331  -28.119 14.958   1.000 34.090  ? 76  MET HHH C   1 
ATOM   14504 O O   . MET H  1 59  ? 28.194  -27.603 15.033   1.000 38.180  ? 76  MET HHH O   1 
ATOM   14505 C CB  . MET H  1 59  ? 29.860  -28.091 17.389   1.000 30.950  ? 76  MET HHH CB  1 
ATOM   14506 C CG  . MET H  1 59  ? 28.535  -27.935 18.102   1.000 29.720  ? 76  MET HHH CG  1 
ATOM   14507 S SD  . MET H  1 59  ? 28.519  -26.622 19.338   1.000 30.330  ? 76  MET HHH SD  1 
ATOM   14508 C CE  . MET H  1 59  ? 28.644  -25.155 18.319   1.000 29.550  ? 76  MET HHH CE  1 
ATOM   14509 N N   . LEU H  1 60  ? 30.167  -27.933 13.930   1.000 34.910  ? 77  LEU HHH N   1 
ATOM   14510 C CA  . LEU H  1 60  ? 29.895  -27.075 12.746   1.000 34.270  ? 77  LEU HHH CA  1 
ATOM   14511 C C   . LEU H  1 60  ? 29.726  -27.959 11.521   1.000 34.590  ? 77  LEU HHH C   1 
ATOM   14512 O O   . LEU H  1 60  ? 30.701  -28.505 10.996   1.000 33.320  ? 77  LEU HHH O   1 
ATOM   14513 C CB  . LEU H  1 60  ? 31.066  -26.129 12.474   1.000 35.560  ? 77  LEU HHH CB  1 
ATOM   14514 C CG  . LEU H  1 60  ? 31.178  -24.884 13.343   1.000 37.290  ? 77  LEU HHH CG  1 
ATOM   14515 C CD1 . LEU H  1 60  ? 32.347  -24.042 12.847   1.000 36.890  ? 77  LEU HHH CD1 1 
ATOM   14516 C CD2 . LEU H  1 60  ? 29.885  -24.070 13.346   1.000 37.790  ? 77  LEU HHH CD2 1 
ATOM   14517 N N   . PRO H  1 61  ? 28.483  -28.118 11.029   1.000 34.020  ? 78  PRO HHH N   1 
ATOM   14518 C CA  . PRO H  1 61  ? 28.266  -28.711 9.716    1.000 33.350  ? 78  PRO HHH CA  1 
ATOM   14519 C C   . PRO H  1 61  ? 28.922  -27.825 8.655    1.000 32.070  ? 78  PRO HHH C   1 
ATOM   14520 O O   . PRO H  1 61  ? 28.924  -26.609 8.799    1.000 30.080  ? 78  PRO HHH O   1 
ATOM   14521 C CB  . PRO H  1 61  ? 26.746  -28.729 9.579    1.000 34.870  ? 78  PRO HHH CB  1 
ATOM   14522 C CG  . PRO H  1 61  ? 26.276  -28.736 11.015   1.000 36.280  ? 78  PRO HHH CG  1 
ATOM   14523 C CD  . PRO H  1 61  ? 27.230  -27.796 11.719   1.000 35.710  ? 78  PRO HHH CD  1 
ATOM   14524 N N   . CYS H  1 62  ? 29.475  -28.488 7.643    1.000 31.200  ? 79  CYS HHH N   1 
ATOM   14525 C CA  . CYS H  1 62  ? 30.197  -27.882 6.500    1.000 31.700  ? 79  CYS HHH CA  1 
ATOM   14526 C C   . CYS H  1 62  ? 29.537  -28.303 5.184    1.000 29.730  ? 79  CYS HHH C   1 
ATOM   14527 O O   . CYS H  1 62  ? 28.844  -29.354 5.165    1.000 28.560  ? 79  CYS HHH O   1 
ATOM   14528 C CB  . CYS H  1 62  ? 31.634  -28.386 6.474    1.000 33.450  ? 79  CYS HHH CB  1 
ATOM   14529 S SG  . CYS H  1 62  ? 32.643  -27.764 7.838    1.000 36.260  ? 79  CYS HHH SG  1 
ATOM   14530 N N   . TYR H  1 63  ? 29.784  -27.528 4.125    1.000 27.840  ? 80  TYR HHH N   1 
ATOM   14531 C CA  . TYR H  1 63  ? 29.480  -27.906 2.719    1.000 26.480  ? 80  TYR HHH CA  1 
ATOM   14532 C C   . TYR H  1 63  ? 30.242  -29.181 2.324    1.000 25.690  ? 80  TYR HHH C   1 
ATOM   14533 O O   . TYR H  1 63  ? 31.472  -29.278 2.558    1.000 25.590  ? 80  TYR HHH O   1 
ATOM   14534 C CB  . TYR H  1 63  ? 29.859  -26.792 1.749    1.000 25.230  ? 80  TYR HHH CB  1 
ATOM   14535 C CG  . TYR H  1 63  ? 28.921  -25.621 1.755    1.000 25.280  ? 80  TYR HHH CG  1 
ATOM   14536 C CD1 . TYR H  1 63  ? 29.108  -24.581 2.636    1.000 24.700  ? 80  TYR HHH CD1 1 
ATOM   14537 C CD2 . TYR H  1 63  ? 27.859  -25.551 0.869    1.000 26.790  ? 80  TYR HHH CD2 1 
ATOM   14538 C CE1 . TYR H  1 63  ? 28.265  -23.489 2.631    1.000 25.620  ? 80  TYR HHH CE1 1 
ATOM   14539 C CE2 . TYR H  1 63  ? 26.992  -24.472 0.866    1.000 26.580  ? 80  TYR HHH CE2 1 
ATOM   14540 C CZ  . TYR H  1 63  ? 27.205  -23.437 1.753    1.000 25.920  ? 80  TYR HHH CZ  1 
ATOM   14541 O OH  . TYR H  1 63  ? 26.402  -22.343 1.779    1.000 27.940  ? 80  TYR HHH OH  1 
ATOM   14542 N N   . SER H  1 64  ? 29.505  -30.139 1.761    1.000 23.860  ? 81  SER HHH N   1 
ATOM   14543 C CA  . SER H  1 64  ? 30.046  -31.288 1.005    1.000 24.540  ? 81  SER HHH CA  1 
ATOM   14544 C C   . SER H  1 64  ? 30.485  -30.801 -0.382   1.000 26.460  ? 81  SER HHH C   1 
ATOM   14545 O O   . SER H  1 64  ? 29.753  -29.976 -0.977   1.000 27.400  ? 81  SER HHH O   1 
ATOM   14546 C CB  . SER H  1 64  ? 29.009  -32.356 0.907    1.000 24.900  ? 81  SER HHH CB  1 
ATOM   14547 O OG  . SER H  1 64  ? 28.626  -32.803 2.193    1.000 24.590  ? 81  SER HHH OG  1 
ATOM   14548 N N   . VAL H  1 65  ? 31.644  -31.248 -0.885   1.000 27.830  ? 82  VAL HHH N   1 
ATOM   14549 C CA  . VAL H  1 65  ? 32.074  -30.985 -2.297   1.000 29.070  ? 82  VAL HHH CA  1 
ATOM   14550 C C   . VAL H  1 65  ? 32.833  -32.202 -2.834   1.000 28.870  ? 82  VAL HHH C   1 
ATOM   14551 O O   . VAL H  1 65  ? 33.582  -32.840 -2.063   1.000 29.310  ? 82  VAL HHH O   1 
ATOM   14552 C CB  . VAL H  1 65  ? 32.894  -29.687 -2.464   1.000 29.620  ? 82  VAL HHH CB  1 
ATOM   14553 C CG1 . VAL H  1 65  ? 34.235  -29.757 -1.755   1.000 31.190  ? 82  VAL HHH CG1 1 
ATOM   14554 C CG2 . VAL H  1 65  ? 33.086  -29.298 -3.926   1.000 28.500  ? 82  VAL HHH CG2 1 
ATOM   14555 N N   . ALA H  1 66  ? 32.614  -32.514 -4.111   1.000 28.620  ? 83  ALA HHH N   1 
ATOM   14556 C CA  . ALA H  1 66  ? 33.397  -33.510 -4.874   1.000 30.000  ? 83  ALA HHH CA  1 
ATOM   14557 C C   . ALA H  1 66  ? 33.784  -32.915 -6.234   1.000 31.300  ? 83  ALA HHH C   1 
ATOM   14558 O O   . ALA H  1 66  ? 32.902  -32.335 -6.929   1.000 30.430  ? 83  ALA HHH O   1 
ATOM   14559 C CB  . ALA H  1 66  ? 32.639  -34.810 -5.009   1.000 29.000  ? 83  ALA HHH CB  1 
ATOM   14560 N N   . ARG H  1 67  ? 35.070  -33.054 -6.574   1.000 33.110  ? 84  ARG HHH N   1 
ATOM   14561 C CA  . ARG H  1 67  ? 35.668  -32.680 -7.880   1.000 34.790  ? 84  ARG HHH CA  1 
ATOM   14562 C C   . ARG H  1 67  ? 35.842  -33.981 -8.662   1.000 33.540  ? 84  ARG HHH C   1 
ATOM   14563 O O   . ARG H  1 67  ? 36.812  -34.688 -8.404   1.000 31.540  ? 84  ARG HHH O   1 
ATOM   14564 C CB  . ARG H  1 67  ? 36.974  -31.926 -7.623   1.000 38.340  ? 84  ARG HHH CB  1 
ATOM   14565 C CG  . ARG H  1 67  ? 37.563  -31.213 -8.827   1.000 42.900  ? 84  ARG HHH CG  1 
ATOM   14566 C CD  . ARG H  1 67  ? 38.591  -32.047 -9.544   1.000 49.270  ? 84  ARG HHH CD  1 
ATOM   14567 N NE  . ARG H  1 67  ? 39.925  -31.895 -8.984   1.000 56.950  ? 84  ARG HHH NE  1 
ATOM   14568 C CZ  . ARG H  1 67  ? 40.819  -32.877 -8.827   1.000 66.350  ? 84  ARG HHH CZ  1 
ATOM   14569 N NH1 . ARG H  1 67  ? 40.541  -34.132 -9.152   1.000 68.100  ? 84  ARG HHH NH1 1 
ATOM   14570 N NH2 . ARG H  1 67  ? 42.004  -32.597 -8.311   1.000 71.730  ? 84  ARG HHH NH2 1 
ATOM   14571 N N   . ILE H  1 68  ? 34.904  -34.287 -9.556   1.000 36.370  ? 85  ILE HHH N   1 
ATOM   14572 C CA  . ILE H  1 68  ? 34.856  -35.556 -10.340  1.000 38.450  ? 85  ILE HHH CA  1 
ATOM   14573 C C   . ILE H  1 68  ? 35.483  -35.333 -11.708  1.000 39.360  ? 85  ILE HHH C   1 
ATOM   14574 O O   . ILE H  1 68  ? 34.993  -34.485 -12.451  1.000 37.460  ? 85  ILE HHH O   1 
ATOM   14575 C CB  . ILE H  1 68  ? 33.400  -36.033 -10.455  1.000 39.290  ? 85  ILE HHH CB  1 
ATOM   14576 C CG1 . ILE H  1 68  ? 32.878  -36.399 -9.064   1.000 38.520  ? 85  ILE HHH CG1 1 
ATOM   14577 C CG2 . ILE H  1 68  ? 33.281  -37.180 -11.452  1.000 39.930  ? 85  ILE HHH CG2 1 
ATOM   14578 C CD1 . ILE H  1 68  ? 31.396  -36.583 -9.007   1.000 40.300  ? 85  ILE HHH CD1 1 
ATOM   14579 N N   . PRO H  1 69  ? 36.562  -36.070 -12.069  1.000 44.340  ? 86  PRO HHH N   1 
ATOM   14580 C CA  . PRO H  1 69  ? 37.169  -35.986 -13.398  1.000 43.600  ? 86  PRO HHH CA  1 
ATOM   14581 C C   . PRO H  1 69  ? 36.368  -36.785 -14.435  1.000 41.220  ? 86  PRO HHH C   1 
ATOM   14582 O O   . PRO H  1 69  ? 35.862  -37.869 -14.151  1.000 39.520  ? 86  PRO HHH O   1 
ATOM   14583 C CB  . PRO H  1 69  ? 38.588  -36.552 -13.249  1.000 43.370  ? 86  PRO HHH CB  1 
ATOM   14584 C CG  . PRO H  1 69  ? 38.747  -36.765 -11.758  1.000 46.250  ? 86  PRO HHH CG  1 
ATOM   14585 C CD  . PRO H  1 69  ? 37.341  -36.988 -11.224  1.000 47.510  ? 86  PRO HHH CD  1 
ATOM   14586 N N   . LEU H  1 70  ? 36.276  -36.169 -15.612  1.000 40.640  ? 87  LEU HHH N   1 
ATOM   14587 C CA  . LEU H  1 70  ? 35.528  -36.630 -16.806  1.000 38.720  ? 87  LEU HHH CA  1 
ATOM   14588 C C   . LEU H  1 70  ? 36.546  -37.072 -17.854  1.000 37.920  ? 87  LEU HHH C   1 
ATOM   14589 O O   . LEU H  1 70  ? 37.726  -36.725 -17.756  1.000 33.910  ? 87  LEU HHH O   1 
ATOM   14590 C CB  . LEU H  1 70  ? 34.703  -35.442 -17.314  1.000 38.360  ? 87  LEU HHH CB  1 
ATOM   14591 C CG  . LEU H  1 70  ? 33.797  -34.754 -16.292  1.000 35.830  ? 87  LEU HHH CG  1 
ATOM   14592 C CD1 . LEU H  1 70  ? 33.324  -33.396 -16.807  1.000 34.900  ? 87  LEU HHH CD1 1 
ATOM   14593 C CD2 . LEU H  1 70  ? 32.618  -35.645 -15.956  1.000 34.340  ? 87  LEU HHH CD2 1 
ATOM   14594 N N   . PRO H  1 71  ? 36.109  -37.824 -18.889  1.000 38.710  ? 88  PRO HHH N   1 
ATOM   14595 C CA  . PRO H  1 71  ? 37.004  -38.309 -19.943  1.000 37.110  ? 88  PRO HHH CA  1 
ATOM   14596 C C   . PRO H  1 71  ? 37.789  -37.167 -20.589  1.000 37.190  ? 88  PRO HHH C   1 
ATOM   14597 O O   . PRO H  1 71  ? 37.212  -36.133 -20.791  1.000 36.380  ? 88  PRO HHH O   1 
ATOM   14598 C CB  . PRO H  1 71  ? 36.071  -38.930 -20.985  1.000 37.290  ? 88  PRO HHH CB  1 
ATOM   14599 C CG  . PRO H  1 71  ? 34.809  -39.262 -20.210  1.000 40.300  ? 88  PRO HHH CG  1 
ATOM   14600 C CD  . PRO H  1 71  ? 34.712  -38.251 -19.085  1.000 39.610  ? 88  PRO HHH CD  1 
ATOM   14601 N N   . ASN H  1 72  ? 39.074  -37.364 -20.883  1.000 42.320  ? 89  ASN HHH N   1 
ATOM   14602 C CA  . ASN H  1 72  ? 39.937  -36.239 -21.333  1.000 46.780  ? 89  ASN HHH CA  1 
ATOM   14603 C C   . ASN H  1 72  ? 39.576  -35.860 -22.772  1.000 45.320  ? 89  ASN HHH C   1 
ATOM   14604 O O   . ASN H  1 72  ? 39.220  -36.751 -23.540  1.000 47.790  ? 89  ASN HHH O   1 
ATOM   14605 C CB  . ASN H  1 72  ? 41.431  -36.520 -21.180  1.000 51.760  ? 89  ASN HHH CB  1 
ATOM   14606 C CG  . ASN H  1 72  ? 42.227  -35.231 -21.240  1.000 59.760  ? 89  ASN HHH CG  1 
ATOM   14607 O OD1 . ASN H  1 72  ? 42.562  -34.746 -22.325  1.000 59.570  ? 89  ASN HHH OD1 1 
ATOM   14608 N ND2 . ASN H  1 72  ? 42.486  -34.651 -20.076  1.000 63.870  ? 89  ASN HHH ND2 1 
ATOM   14609 N N   . LEU H  1 73  ? 39.687  -34.581 -23.127  1.000 47.320  ? 90  LEU HHH N   1 
ATOM   14610 C CA  . LEU H  1 73  ? 39.220  -34.048 -24.433  1.000 49.830  ? 90  LEU HHH CA  1 
ATOM   14611 C C   . LEU H  1 73  ? 40.363  -33.482 -25.289  1.000 52.270  ? 90  LEU HHH C   1 
ATOM   14612 O O   . LEU H  1 73  ? 40.376  -33.823 -26.480  1.000 56.960  ? 90  LEU HHH O   1 
ATOM   14613 C CB  . LEU H  1 73  ? 38.125  -33.011 -24.162  1.000 48.450  ? 90  LEU HHH CB  1 
ATOM   14614 C CG  . LEU H  1 73  ? 36.842  -33.567 -23.536  1.000 48.860  ? 90  LEU HHH CG  1 
ATOM   14615 C CD1 . LEU H  1 73  ? 35.750  -32.505 -23.513  1.000 49.150  ? 90  LEU HHH CD1 1 
ATOM   14616 C CD2 . LEU H  1 73  ? 36.330  -34.811 -24.254  1.000 46.560  ? 90  LEU HHH CD2 1 
ATOM   14617 N N   . ASN H  1 74  ? 41.278  -32.667 -24.753  1.000 55.300  ? 91  ASN HHH N   1 
ATOM   14618 C CA  . ASN H  1 74  ? 42.271  -31.890 -25.556  1.000 56.560  ? 91  ASN HHH CA  1 
ATOM   14619 C C   . ASN H  1 74  ? 41.532  -30.794 -26.351  1.000 49.730  ? 91  ASN HHH C   1 
ATOM   14620 O O   . ASN H  1 74  ? 40.331  -30.552 -26.075  1.000 41.170  ? 91  ASN HHH O   1 
ATOM   14621 C CB  . ASN H  1 74  ? 43.123  -32.760 -26.500  1.000 57.610  ? 91  ASN HHH CB  1 
ATOM   14622 C CG  . ASN H  1 74  ? 44.081  -33.728 -25.828  1.000 59.730  ? 91  ASN HHH CG  1 
ATOM   14623 O OD1 . ASN H  1 74  ? 44.614  -33.437 -24.761  1.000 66.920  ? 91  ASN HHH OD1 1 
ATOM   14624 N ND2 . ASN H  1 74  ? 44.343  -34.872 -26.446  1.000 55.590  ? 91  ASN HHH ND2 1 
ATOM   14625 N N   . ILE H  1 82  ? 39.009  -27.279 -29.677  1.000 52.650  ? 99  ILE HHH N   1 
ATOM   14626 C CA  . ILE H  1 82  ? 38.962  -27.160 -28.184  1.000 49.640  ? 99  ILE HHH CA  1 
ATOM   14627 C C   . ILE H  1 82  ? 37.542  -27.471 -27.684  1.000 46.690  ? 99  ILE HHH C   1 
ATOM   14628 O O   . ILE H  1 82  ? 36.634  -26.641 -27.874  1.000 42.420  ? 99  ILE HHH O   1 
ATOM   14629 C CB  . ILE H  1 82  ? 39.486  -25.791 -27.704  1.000 50.800  ? 99  ILE HHH CB  1 
ATOM   14630 C CG1 . ILE H  1 82  ? 39.097  -25.533 -26.246  1.000 50.430  ? 99  ILE HHH CG1 1 
ATOM   14631 C CG2 . ILE H  1 82  ? 39.062  -24.651 -28.630  1.000 51.740  ? 99  ILE HHH CG2 1 
ATOM   14632 C CD1 . ILE H  1 82  ? 39.614  -26.574 -25.292  1.000 51.230  ? 99  ILE HHH CD1 1 
ATOM   14633 N N   . LEU H  1 83  ? 37.382  -28.644 -27.060  1.000 46.640  ? 100 LEU HHH N   1 
ATOM   14634 C CA  . LEU H  1 83  ? 36.099  -29.226 -26.574  1.000 45.280  ? 100 LEU HHH CA  1 
ATOM   14635 C C   . LEU H  1 83  ? 35.997  -29.149 -25.043  1.000 44.680  ? 100 LEU HHH C   1 
ATOM   14636 O O   . LEU H  1 83  ? 37.026  -29.337 -24.360  1.000 43.810  ? 100 LEU HHH O   1 
ATOM   14637 C CB  . LEU H  1 83  ? 36.027  -30.690 -27.026  1.000 44.470  ? 100 LEU HHH CB  1 
ATOM   14638 C CG  . LEU H  1 83  ? 35.837  -30.917 -28.526  1.000 44.340  ? 100 LEU HHH CG  1 
ATOM   14639 C CD1 . LEU H  1 83  ? 35.606  -32.392 -28.831  1.000 41.640  ? 100 LEU HHH CD1 1 
ATOM   14640 C CD2 . LEU H  1 83  ? 34.690  -30.071 -29.078  1.000 44.040  ? 100 LEU HHH CD2 1 
ATOM   14641 N N   . MET H  1 84  ? 34.791  -28.906 -24.522  1.000 42.230  ? 101 MET HHH N   1 
ATOM   14642 C CA  . MET H  1 84  ? 34.514  -28.956 -23.064  1.000 41.320  ? 101 MET HHH CA  1 
ATOM   14643 C C   . MET H  1 84  ? 33.260  -29.800 -22.824  1.000 39.070  ? 101 MET HHH C   1 
ATOM   14644 O O   . MET H  1 84  ? 32.305  -29.750 -23.620  1.000 36.620  ? 101 MET HHH O   1 
ATOM   14645 C CB  . MET H  1 84  ? 34.314  -27.556 -22.470  1.000 43.540  ? 101 MET HHH CB  1 
ATOM   14646 C CG  . MET H  1 84  ? 35.532  -26.658 -22.587  1.000 43.580  ? 101 MET HHH CG  1 
ATOM   14647 S SD  . MET H  1 84  ? 35.223  -25.003 -21.930  1.000 42.090  ? 101 MET HHH SD  1 
ATOM   14648 C CE  . MET H  1 84  ? 35.559  -25.321 -20.199  1.000 47.400  ? 101 MET HHH CE  1 
ATOM   14649 N N   . TRP H  1 85  ? 33.270  -30.581 -21.749  1.000 38.270  ? 102 TRP HHH N   1 
ATOM   14650 C CA  . TRP H  1 85  ? 32.054  -31.295 -21.294  1.000 34.500  ? 102 TRP HHH CA  1 
ATOM   14651 C C   . TRP H  1 85  ? 31.085  -30.222 -20.828  1.000 32.120  ? 102 TRP HHH C   1 
ATOM   14652 O O   . TRP H  1 85  ? 31.553  -29.260 -20.194  1.000 31.380  ? 102 TRP HHH O   1 
ATOM   14653 C CB  . TRP H  1 85  ? 32.376  -32.285 -20.179  1.000 33.920  ? 102 TRP HHH CB  1 
ATOM   14654 C CG  . TRP H  1 85  ? 33.051  -33.519 -20.680  1.000 34.250  ? 102 TRP HHH CG  1 
ATOM   14655 C CD1 . TRP H  1 85  ? 34.334  -33.925 -20.449  1.000 35.150  ? 102 TRP HHH CD1 1 
ATOM   14656 C CD2 . TRP H  1 85  ? 32.455  -34.515 -21.523  1.000 34.250  ? 102 TRP HHH CD2 1 
ATOM   14657 N NE1 . TRP H  1 85  ? 34.571  -35.118 -21.076  1.000 35.810  ? 102 TRP HHH NE1 1 
ATOM   14658 C CE2 . TRP H  1 85  ? 33.438  -35.503 -21.747  1.000 35.640  ? 102 TRP HHH CE2 1 
ATOM   14659 C CE3 . TRP H  1 85  ? 31.192  -34.672 -22.099  1.000 34.340  ? 102 TRP HHH CE3 1 
ATOM   14660 C CZ2 . TRP H  1 85  ? 33.187  -36.633 -22.524  1.000 33.800  ? 102 TRP HHH CZ2 1 
ATOM   14661 C CZ3 . TRP H  1 85  ? 30.948  -35.788 -22.868  1.000 33.480  ? 102 TRP HHH CZ3 1 
ATOM   14662 C CH2 . TRP H  1 85  ? 31.932  -36.754 -23.073  1.000 32.680  ? 102 TRP HHH CH2 1 
ATOM   14663 N N   . GLU H  1 86  ? 29.806  -30.408 -21.143  1.000 31.120  ? 103 GLU HHH N   1 
ATOM   14664 C CA  . GLU H  1 86  ? 28.713  -29.470 -20.787  1.000 30.810  ? 103 GLU HHH CA  1 
ATOM   14665 C C   . GLU H  1 86  ? 27.637  -30.241 -20.022  1.000 29.680  ? 103 GLU HHH C   1 
ATOM   14666 O O   . GLU H  1 86  ? 27.114  -31.216 -20.585  1.000 28.270  ? 103 GLU HHH O   1 
ATOM   14667 C CB  . GLU H  1 86  ? 28.143  -28.851 -22.060  1.000 31.180  ? 103 GLU HHH CB  1 
ATOM   14668 C CG  . GLU H  1 86  ? 27.011  -27.873 -21.823  1.000 31.010  ? 103 GLU HHH CG  1 
ATOM   14669 C CD  . GLU H  1 86  ? 26.347  -27.414 -23.106  1.000 30.990  ? 103 GLU HHH CD  1 
ATOM   14670 O OE1 . GLU H  1 86  ? 26.539  -28.078 -24.146  1.000 28.910  ? 103 GLU HHH OE1 1 
ATOM   14671 O OE2 . GLU H  1 86  ? 25.626  -26.396 -23.055  1.000 33.430  ? 103 GLU HHH OE2 1 
ATOM   14672 N N   . ALA H  1 87  ? 27.323  -29.795 -18.803  1.000 29.060  ? 104 ALA HHH N   1 
ATOM   14673 C CA  . ALA H  1 87  ? 26.316  -30.416 -17.914  1.000 29.350  ? 104 ALA HHH CA  1 
ATOM   14674 C C   . ALA H  1 87  ? 24.917  -29.992 -18.379  1.000 30.430  ? 104 ALA HHH C   1 
ATOM   14675 O O   . ALA H  1 87  ? 24.653  -28.781 -18.501  1.000 31.250  ? 104 ALA HHH O   1 
ATOM   14676 C CB  . ALA H  1 87  ? 26.616  -30.007 -16.493  1.000 29.110  ? 104 ALA HHH CB  1 
ATOM   14677 N N   . VAL H  1 88  ? 24.033  -30.952 -18.645  1.000 31.780  ? 105 VAL HHH N   1 
ATOM   14678 C CA  . VAL H  1 88  ? 22.732  -30.690 -19.331  1.000 33.910  ? 105 VAL HHH CA  1 
ATOM   14679 C C   . VAL H  1 88  ? 21.561  -30.975 -18.383  1.000 34.270  ? 105 VAL HHH C   1 
ATOM   14680 O O   . VAL H  1 88  ? 20.691  -30.086 -18.217  1.000 34.280  ? 105 VAL HHH O   1 
ATOM   14681 C CB  . VAL H  1 88  ? 22.624  -31.535 -20.612  1.000 35.590  ? 105 VAL HHH CB  1 
ATOM   14682 C CG1 . VAL H  1 88  ? 21.286  -31.336 -21.302  1.000 38.070  ? 105 VAL HHH CG1 1 
ATOM   14683 C CG2 . VAL H  1 88  ? 23.751  -31.229 -21.583  1.000 35.850  ? 105 VAL HHH CG2 1 
ATOM   14684 N N   . THR H  1 89  ? 21.514  -32.179 -17.814  1.000 33.190  ? 106 THR HHH N   1 
ATOM   14685 C CA  . THR H  1 89  ? 20.454  -32.569 -16.855  1.000 34.270  ? 106 THR HHH CA  1 
ATOM   14686 C C   . THR H  1 89  ? 21.066  -33.095 -15.557  1.000 34.150  ? 106 THR HHH C   1 
ATOM   14687 O O   . THR H  1 89  ? 22.202  -33.596 -15.601  1.000 36.270  ? 106 THR HHH O   1 
ATOM   14688 C CB  . THR H  1 89  ? 19.524  -33.642 -17.428  1.000 35.250  ? 106 THR HHH CB  1 
ATOM   14689 O OG1 . THR H  1 89  ? 20.246  -34.868 -17.560  1.000 36.110  ? 106 THR HHH OG1 1 
ATOM   14690 C CG2 . THR H  1 89  ? 18.927  -33.227 -18.751  1.000 35.370  ? 106 THR HHH CG2 1 
ATOM   14691 N N   . LEU H  1 90  ? 20.299  -32.964 -14.471  1.000 31.730  ? 107 LEU HHH N   1 
ATOM   14692 C CA  . LEU H  1 90  ? 20.586  -33.465 -13.106  1.000 29.510  ? 107 LEU HHH CA  1 
ATOM   14693 C C   . LEU H  1 90  ? 19.367  -34.252 -12.610  1.000 28.410  ? 107 LEU HHH C   1 
ATOM   14694 O O   . LEU H  1 90  ? 18.241  -33.771 -12.759  1.000 27.150  ? 107 LEU HHH O   1 
ATOM   14695 C CB  . LEU H  1 90  ? 20.858  -32.265 -12.194  1.000 30.300  ? 107 LEU HHH CB  1 
ATOM   14696 C CG  . LEU H  1 90  ? 20.850  -32.553 -10.691  1.000 29.770  ? 107 LEU HHH CG  1 
ATOM   14697 C CD1 . LEU H  1 90  ? 21.971  -33.515 -10.327  1.000 30.790  ? 107 LEU HHH CD1 1 
ATOM   14698 C CD2 . LEU H  1 90  ? 20.976  -31.265 -9.900   1.000 28.540  ? 107 LEU HHH CD2 1 
ATOM   14699 N N   . LYS H  1 91  ? 19.600  -35.448 -12.086  1.000 27.810  ? 108 LYS HHH N   1 
ATOM   14700 C CA  . LYS H  1 91  ? 18.680  -36.148 -11.165  1.000 29.770  ? 108 LYS HHH CA  1 
ATOM   14701 C C   . LYS H  1 91  ? 19.378  -36.157 -9.805   1.000 30.400  ? 108 LYS HHH C   1 
ATOM   14702 O O   . LYS H  1 91  ? 20.600  -36.469 -9.765   1.000 28.970  ? 108 LYS HHH O   1 
ATOM   14703 C CB  . LYS H  1 91  ? 18.363  -37.574 -11.620  1.000 31.580  ? 108 LYS HHH CB  1 
ATOM   14704 C CG  . LYS H  1 91  ? 17.433  -37.628 -12.819  1.000 34.810  ? 108 LYS HHH CG  1 
ATOM   14705 C CD  . LYS H  1 91  ? 16.880  -38.990 -13.134  1.000 36.150  ? 108 LYS HHH CD  1 
ATOM   14706 C CE  . LYS H  1 91  ? 15.869  -38.880 -14.255  1.000 38.310  ? 108 LYS HHH CE  1 
ATOM   14707 N NZ  . LYS H  1 91  ? 15.175  -40.163 -14.498  1.000 39.570  ? 108 LYS HHH NZ  1 
ATOM   14708 N N   . THR H  1 92  ? 18.621  -35.839 -8.752   1.000 29.720  ? 109 THR HHH N   1 
ATOM   14709 C CA  . THR H  1 92  ? 19.130  -35.751 -7.366   1.000 29.590  ? 109 THR HHH CA  1 
ATOM   14710 C C   . THR H  1 92  ? 18.034  -36.144 -6.376   1.000 29.450  ? 109 THR HHH C   1 
ATOM   14711 O O   . THR H  1 92  ? 16.851  -35.861 -6.627   1.000 26.830  ? 109 THR HHH O   1 
ATOM   14712 C CB  . THR H  1 92  ? 19.694  -34.346 -7.107   1.000 29.470  ? 109 THR HHH CB  1 
ATOM   14713 O OG1 . THR H  1 92  ? 20.649  -34.430 -6.045   1.000 27.600  ? 109 THR HHH OG1 1 
ATOM   14714 C CG2 . THR H  1 92  ? 18.619  -33.323 -6.806   1.000 28.610  ? 109 THR HHH CG2 1 
ATOM   14715 N N   . GLU H  1 93  ? 18.449  -36.775 -5.278   1.000 30.480  ? 110 GLU HHH N   1 
ATOM   14716 C CA  . GLU H  1 93  ? 17.624  -36.866 -4.052   1.000 30.840  ? 110 GLU HHH CA  1 
ATOM   14717 C C   . GLU H  1 93  ? 18.527  -37.132 -2.844   1.000 29.690  ? 110 GLU HHH C   1 
ATOM   14718 O O   . GLU H  1 93  ? 19.712  -37.426 -3.017   1.000 29.300  ? 110 GLU HHH O   1 
ATOM   14719 C CB  . GLU H  1 93  ? 16.513  -37.906 -4.215   1.000 32.210  ? 110 GLU HHH CB  1 
ATOM   14720 C CG  . GLU H  1 93  ? 17.004  -39.326 -4.438   1.000 32.500  ? 110 GLU HHH CG  1 
ATOM   14721 C CD  . GLU H  1 93  ? 15.885  -40.308 -4.763   1.000 34.610  ? 110 GLU HHH CD  1 
ATOM   14722 O OE1 . GLU H  1 93  ? 14.874  -39.900 -5.384   1.000 31.410  ? 110 GLU HHH OE1 1 
ATOM   14723 O OE2 . GLU H  1 93  ? 16.024  -41.494 -4.371   1.000 40.170  ? 110 GLU HHH OE2 1 
ATOM   14724 N N   . VAL H  1 94  ? 17.930  -36.998 -1.661   1.000 29.730  ? 111 VAL HHH N   1 
ATOM   14725 C CA  . VAL H  1 94  ? 18.491  -37.322 -0.321   1.000 29.110  ? 111 VAL HHH CA  1 
ATOM   14726 C C   . VAL H  1 94  ? 18.374  -38.842 -0.137   1.000 28.740  ? 111 VAL HHH C   1 
ATOM   14727 O O   . VAL H  1 94  ? 17.234  -39.345 -0.302   1.000 25.650  ? 111 VAL HHH O   1 
ATOM   14728 C CB  . VAL H  1 94  ? 17.714  -36.522 0.741    1.000 29.300  ? 111 VAL HHH CB  1 
ATOM   14729 C CG1 . VAL H  1 94  ? 18.261  -36.707 2.147    1.000 31.080  ? 111 VAL HHH CG1 1 
ATOM   14730 C CG2 . VAL H  1 94  ? 17.708  -35.048 0.402    1.000 29.620  ? 111 VAL HHH CG2 1 
ATOM   14731 N N   . ILE H  1 95  ? 19.473  -39.544 0.189    1.000 28.600  ? 112 ILE HHH N   1 
ATOM   14732 C CA  . ILE H  1 95  ? 19.445  -41.030 0.366    1.000 31.140  ? 112 ILE HHH CA  1 
ATOM   14733 C C   . ILE H  1 95  ? 19.297  -41.428 1.842    1.000 29.270  ? 112 ILE HHH C   1 
ATOM   14734 O O   . ILE H  1 95  ? 20.150  -41.065 2.663    1.000 27.840  ? 112 ILE HHH O   1 
ATOM   14735 C CB  . ILE H  1 95  ? 20.677  -41.701 -0.254   1.000 35.160  ? 112 ILE HHH CB  1 
ATOM   14736 C CG1 . ILE H  1 95  ? 20.832  -41.304 -1.721   1.000 38.880  ? 112 ILE HHH CG1 1 
ATOM   14737 C CG2 . ILE H  1 95  ? 20.610  -43.212 -0.098   1.000 36.740  ? 112 ILE HHH CG2 1 
ATOM   14738 C CD1 . ILE H  1 95  ? 22.042  -40.442 -1.932   1.000 41.650  ? 112 ILE HHH CD1 1 
ATOM   14739 N N   . GLY H  1 96  ? 18.258  -42.202 2.157    1.000 28.020  ? 113 GLY HHH N   1 
ATOM   14740 C CA  . GLY H  1 96  ? 18.036  -42.757 3.505    1.000 28.720  ? 113 GLY HHH CA  1 
ATOM   14741 C C   . GLY H  1 96  ? 17.048  -41.940 4.318    1.000 28.310  ? 113 GLY HHH C   1 
ATOM   14742 O O   . GLY H  1 96  ? 17.261  -41.825 5.529    1.000 29.610  ? 113 GLY HHH O   1 
ATOM   14743 N N   . VAL H  1 97  ? 16.000  -41.401 3.693    1.000 28.130  ? 114 VAL HHH N   1 
ATOM   14744 C CA  . VAL H  1 97  ? 14.992  -40.518 4.356    1.000 28.390  ? 114 VAL HHH CA  1 
ATOM   14745 C C   . VAL H  1 97  ? 14.200  -41.338 5.388    1.000 29.110  ? 114 VAL HHH C   1 
ATOM   14746 O O   . VAL H  1 97  ? 13.804  -40.749 6.403    1.000 29.270  ? 114 VAL HHH O   1 
ATOM   14747 C CB  . VAL H  1 97  ? 14.077  -39.820 3.331    1.000 27.180  ? 114 VAL HHH CB  1 
ATOM   14748 C CG1 . VAL H  1 97  ? 14.899  -39.016 2.340    1.000 27.160  ? 114 VAL HHH CG1 1 
ATOM   14749 C CG2 . VAL H  1 97  ? 13.187  -40.805 2.592    1.000 27.300  ? 114 VAL HHH CG2 1 
ATOM   14750 N N   . THR H  1 98  ? 14.024  -42.645 5.171    1.000 28.890  ? 115 THR HHH N   1 
ATOM   14751 C CA  . THR H  1 98  ? 13.306  -43.559 6.100    1.000 29.070  ? 115 THR HHH CA  1 
ATOM   14752 C C   . THR H  1 98  ? 14.174  -43.833 7.332    1.000 29.590  ? 115 THR HHH C   1 
ATOM   14753 O O   . THR H  1 98  ? 13.684  -44.410 8.305    1.000 28.600  ? 115 THR HHH O   1 
ATOM   14754 C CB  . THR H  1 98  ? 12.952  -44.881 5.411    1.000 29.800  ? 115 THR HHH CB  1 
ATOM   14755 O OG1 . THR H  1 98  ? 14.170  -45.553 5.077    1.000 30.200  ? 115 THR HHH OG1 1 
ATOM   14756 C CG2 . THR H  1 98  ? 12.110  -44.700 4.164    1.000 30.050  ? 115 THR HHH CG2 1 
ATOM   14757 N N   . SER H  1 99  ? 15.454  -43.467 7.291    1.000 31.360  ? 116 SER HHH N   1 
ATOM   14758 C CA  . SER H  1 99  ? 16.338  -43.553 8.482    1.000 31.500  ? 116 SER HHH CA  1 
ATOM   14759 C C   . SER H  1 99  ? 15.748  -42.698 9.611    1.000 33.470  ? 116 SER HHH C   1 
ATOM   14760 O O   . SER H  1 99  ? 15.973  -43.076 10.778   1.000 33.550  ? 116 SER HHH O   1 
ATOM   14761 C CB  . SER H  1 99  ? 17.775  -43.198 8.186    1.000 29.870  ? 116 SER HHH CB  1 
ATOM   14762 O OG  . SER H  1 99  ? 17.955  -41.796 8.102    1.000 29.270  ? 116 SER HHH OG  1 
ATOM   14763 N N   . LEU H  1 100 ? 14.988  -41.635 9.293    1.000 34.510  ? 117 LEU HHH N   1 
ATOM   14764 C CA  . LEU H  1 100 ? 14.444  -40.678 10.299   1.000 33.540  ? 117 LEU HHH CA  1 
ATOM   14765 C C   . LEU H  1 100 ? 13.187  -41.284 10.934   1.000 35.270  ? 117 LEU HHH C   1 
ATOM   14766 O O   . LEU H  1 100 ? 12.481  -40.601 11.685   1.000 35.800  ? 117 LEU HHH O   1 
ATOM   14767 C CB  . LEU H  1 100 ? 14.201  -39.320 9.633    1.000 31.890  ? 117 LEU HHH CB  1 
ATOM   14768 C CG  . LEU H  1 100 ? 15.388  -38.743 8.857    1.000 31.850  ? 117 LEU HHH CG  1 
ATOM   14769 C CD1 . LEU H  1 100 ? 15.152  -37.288 8.510    1.000 33.030  ? 117 LEU HHH CD1 1 
ATOM   14770 C CD2 . LEU H  1 100 ? 16.702  -38.860 9.609    1.000 30.910  ? 117 LEU HHH CD2 1 
ATOM   14771 N N   . MET H  1 101 ? 12.934  -42.557 10.650   1.000 37.400  ? 118 MET HHH N   1 
ATOM   14772 C CA  . MET H  1 101 ? 11.879  -43.325 11.343   1.000 39.020  ? 118 MET HHH CA  1 
ATOM   14773 C C   . MET H  1 101 ? 12.474  -44.069 12.544   1.000 39.680  ? 118 MET HHH C   1 
ATOM   14774 O O   . MET H  1 101 ? 11.672  -44.694 13.282   1.000 39.880  ? 118 MET HHH O   1 
ATOM   14775 C CB  . MET H  1 101 ? 11.177  -44.276 10.371   1.000 41.190  ? 118 MET HHH CB  1 
ATOM   14776 C CG  . MET H  1 101 ? 9.870   -43.659 9.891    1.000 45.130  ? 118 MET HHH CG  1 
ATOM   14777 S SD  . MET H  1 101 ? 8.909   -44.673 8.752    1.000 42.440  ? 118 MET HHH SD  1 
ATOM   14778 C CE  . MET H  1 101 ? 9.908   -44.310 7.313    1.000 46.020  ? 118 MET HHH CE  1 
ATOM   14779 N N   . ASN H  1 102 ? 13.791  -43.987 12.783   1.000 37.040  ? 119 ASN HHH N   1 
ATOM   14780 C CA  . ASN H  1 102 ? 14.370  -44.575 14.020   1.000 34.630  ? 119 ASN HHH CA  1 
ATOM   14781 C C   . ASN H  1 102 ? 14.022  -43.641 15.191   1.000 34.480  ? 119 ASN HHH C   1 
ATOM   14782 O O   . ASN H  1 102 ? 14.636  -42.570 15.388   1.000 36.570  ? 119 ASN HHH O   1 
ATOM   14783 C CB  . ASN H  1 102 ? 15.842  -44.961 13.893   1.000 34.120  ? 119 ASN HHH CB  1 
ATOM   14784 C CG  . ASN H  1 102 ? 16.262  -45.817 15.068   1.000 34.470  ? 119 ASN HHH CG  1 
ATOM   14785 O OD1 . ASN H  1 102 ? 15.603  -45.797 16.107   1.000 35.530  ? 119 ASN HHH OD1 1 
ATOM   14786 N ND2 . ASN H  1 102 ? 17.329  -46.582 14.921   1.000 35.610  ? 119 ASN HHH ND2 1 
ATOM   14787 N N   . VAL H  1 103 ? 12.908  -43.953 15.889   1.000 34.570  ? 120 VAL HHH N   1 
ATOM   14788 C CA  . VAL H  1 103 ? 12.350  -43.117 17.010   1.000 34.460  ? 120 VAL HHH CA  1 
ATOM   14789 C C   . VAL H  1 103 ? 12.298  -44.002 18.255   1.000 31.780  ? 120 VAL HHH C   1 
ATOM   14790 O O   . VAL H  1 103 ? 11.436  -43.782 19.108   1.000 25.680  ? 120 VAL HHH O   1 
ATOM   14791 C CB  . VAL H  1 103 ? 10.943  -42.593 16.662   1.000 35.990  ? 120 VAL HHH CB  1 
ATOM   14792 C CG1 . VAL H  1 103 ? 10.978  -41.517 15.590   1.000 36.340  ? 120 VAL HHH CG1 1 
ATOM   14793 C CG2 . VAL H  1 103 ? 9.991   -43.712 16.276   1.000 35.310  ? 120 VAL HHH CG2 1 
ATOM   14794 N N   . HIS H  1 104 ? 13.232  -44.920 18.364   1.000 32.890  ? 121 HIS HHH N   1 
ATOM   14795 C CA  . HIS H  1 104 ? 13.346  -45.940 19.435   1.000 32.750  ? 121 HIS HHH CA  1 
ATOM   14796 C C   . HIS H  1 104 ? 14.795  -46.072 19.909   1.000 34.590  ? 121 HIS HHH C   1 
ATOM   14797 O O   . HIS H  1 104 ? 15.054  -47.036 20.634   1.000 37.050  ? 121 HIS HHH O   1 
ATOM   14798 C CB  . HIS H  1 104 ? 12.780  -47.277 18.939   1.000 31.360  ? 121 HIS HHH CB  1 
ATOM   14799 C CG  . HIS H  1 104 ? 13.401  -47.784 17.682   1.000 29.890  ? 121 HIS HHH CG  1 
ATOM   14800 N ND1 . HIS H  1 104 ? 14.651  -48.377 17.662   1.000 29.060  ? 121 HIS HHH ND1 1 
ATOM   14801 C CD2 . HIS H  1 104 ? 12.932  -47.818 16.416   1.000 29.470  ? 121 HIS HHH CD2 1 
ATOM   14802 C CE1 . HIS H  1 104 ? 14.948  -48.733 16.430   1.000 30.080  ? 121 HIS HHH CE1 1 
ATOM   14803 N NE2 . HIS H  1 104 ? 13.899  -48.403 15.642   1.000 31.020  ? 121 HIS HHH NE2 1 
ATOM   14804 N N   . SER H  1 105 ? 15.692  -45.140 19.574   1.000 36.970  ? 122 SER HHH N   1 
ATOM   14805 C CA  . SER H  1 105 ? 17.151  -45.285 19.829   1.000 39.180  ? 122 SER HHH CA  1 
ATOM   14806 C C   . SER H  1 105 ? 17.710  -44.037 20.521   1.000 42.320  ? 122 SER HHH C   1 
ATOM   14807 O O   . SER H  1 105 ? 18.009  -43.051 19.804   1.000 48.450  ? 122 SER HHH O   1 
ATOM   14808 C CB  . SER H  1 105 ? 17.902  -45.560 18.561   1.000 36.930  ? 122 SER HHH CB  1 
ATOM   14809 O OG  . SER H  1 105 ? 19.269  -45.235 18.728   1.000 37.250  ? 122 SER HHH OG  1 
ATOM   14810 N N   . ASN H  1 106 ? 17.868  -44.114 21.847   1.000 41.070  ? 123 ASN HHH N   1 
ATOM   14811 C CA  . ASN H  1 106 ? 18.354  -43.027 22.741   1.000 38.390  ? 123 ASN HHH CA  1 
ATOM   14812 C C   . ASN H  1 106 ? 17.648  -41.706 22.410   1.000 36.570  ? 123 ASN HHH C   1 
ATOM   14813 O O   . ASN H  1 106 ? 18.367  -40.700 22.292   1.000 35.390  ? 123 ASN HHH O   1 
ATOM   14814 C CB  . ASN H  1 106 ? 19.872  -42.860 22.665   1.000 37.360  ? 123 ASN HHH CB  1 
ATOM   14815 C CG  . ASN H  1 106 ? 20.407  -41.911 23.715   1.000 36.500  ? 123 ASN HHH CG  1 
ATOM   14816 O OD1 . ASN H  1 106 ? 19.681  -41.517 24.620   1.000 39.030  ? 123 ASN HHH OD1 1 
ATOM   14817 N ND2 . ASN H  1 106 ? 21.671  -41.543 23.613   1.000 36.220  ? 123 ASN HHH ND2 1 
ATOM   14818 N N   . GLY H  1 107 ? 16.316  -41.713 22.281   1.000 33.910  ? 124 GLY HHH N   1 
ATOM   14819 C CA  . GLY H  1 107 ? 15.531  -40.506 21.965   1.000 35.900  ? 124 GLY HHH CA  1 
ATOM   14820 C C   . GLY H  1 107 ? 14.799  -39.945 23.169   1.000 35.930  ? 124 GLY HHH C   1 
ATOM   14821 O O   . GLY H  1 107 ? 14.131  -40.736 23.855   1.000 38.270  ? 124 GLY HHH O   1 
ATOM   14822 N N   . GLN H  1 108 ? 14.891  -38.630 23.413   1.000 35.860  ? 125 GLN HHH N   1 
ATOM   14823 C CA  . GLN H  1 108 ? 14.012  -37.921 24.392   1.000 36.140  ? 125 GLN HHH CA  1 
ATOM   14824 C C   . GLN H  1 108 ? 12.562  -38.127 23.941   1.000 36.790  ? 125 GLN HHH C   1 
ATOM   14825 O O   . GLN H  1 108 ? 12.314  -38.081 22.735   1.000 39.670  ? 125 GLN HHH O   1 
ATOM   14826 C CB  . GLN H  1 108 ? 14.328  -36.425 24.514   1.000 34.090  ? 125 GLN HHH CB  1 
ATOM   14827 C CG  . GLN H  1 108 ? 13.622  -35.743 25.679   1.000 32.960  ? 125 GLN HHH CG  1 
ATOM   14828 C CD  . GLN H  1 108 ? 13.846  -34.251 25.753   1.000 32.810  ? 125 GLN HHH CD  1 
ATOM   14829 O OE1 . GLN H  1 108 ? 13.410  -33.492 24.885   1.000 32.040  ? 125 GLN HHH OE1 1 
ATOM   14830 N NE2 . GLN H  1 108 ? 14.516  -33.820 26.812   1.000 30.660  ? 125 GLN HHH NE2 1 
ATOM   14831 N N   . ALA H  1 109 ? 11.640  -38.370 24.869   1.000 39.960  ? 126 ALA HHH N   1 
ATOM   14832 C CA  . ALA H  1 109 ? 10.233  -38.721 24.565   1.000 41.540  ? 126 ALA HHH CA  1 
ATOM   14833 C C   . ALA H  1 109 ? 9.411   -37.459 24.270   1.000 45.140  ? 126 ALA HHH C   1 
ATOM   14834 O O   . ALA H  1 109 ? 9.631   -36.411 24.910   1.000 45.860  ? 126 ALA HHH O   1 
ATOM   14835 C CB  . ALA H  1 109 ? 9.636   -39.527 25.694   1.000 39.850  ? 126 ALA HHH CB  1 
ATOM   14836 N N   . THR H  1 110 ? 8.474   -37.580 23.325   1.000 49.340  ? 127 THR HHH N   1 
ATOM   14837 C CA  . THR H  1 110 ? 7.473   -36.537 22.963   1.000 51.100  ? 127 THR HHH CA  1 
ATOM   14838 C C   . THR H  1 110 ? 6.752   -36.088 24.247   1.000 48.690  ? 127 THR HHH C   1 
ATOM   14839 O O   . THR H  1 110 ? 6.540   -34.869 24.424   1.000 46.020  ? 127 THR HHH O   1 
ATOM   14840 C CB  . THR H  1 110 ? 6.561   -37.090 21.854   1.000 51.470  ? 127 THR HHH CB  1 
ATOM   14841 O OG1 . THR H  1 110 ? 6.089   -38.385 22.230   1.000 49.050  ? 127 THR HHH OG1 1 
ATOM   14842 C CG2 . THR H  1 110 ? 7.266   -37.238 20.523   1.000 51.960  ? 127 THR HHH CG2 1 
ATOM   14843 N N   . HIS H  1 111 ? 6.419   -37.069 25.098   1.000 46.940  ? 128 HIS HHH N   1 
ATOM   14844 C CA  . HIS H  1 111 ? 5.670   -36.979 26.383   1.000 43.860  ? 128 HIS HHH CA  1 
ATOM   14845 C C   . HIS H  1 111 ? 5.716   -38.341 27.083   1.000 38.910  ? 128 HIS HHH C   1 
ATOM   14846 O O   . HIS H  1 111 ? 6.251   -39.304 26.517   1.000 34.630  ? 128 HIS HHH O   1 
ATOM   14847 C CB  . HIS H  1 111 ? 4.205   -36.578 26.144   1.000 44.330  ? 128 HIS HHH CB  1 
ATOM   14848 C CG  . HIS H  1 111 ? 3.456   -37.557 25.301   1.000 43.600  ? 128 HIS HHH CG  1 
ATOM   14849 N ND1 . HIS H  1 111 ? 3.283   -37.384 23.948   1.000 42.370  ? 128 HIS HHH ND1 1 
ATOM   14850 C CD2 . HIS H  1 111 ? 2.849   -38.724 25.606   1.000 43.920  ? 128 HIS HHH CD2 1 
ATOM   14851 C CE1 . HIS H  1 111 ? 2.602   -38.402 23.462   1.000 42.050  ? 128 HIS HHH CE1 1 
ATOM   14852 N NE2 . HIS H  1 111 ? 2.326   -39.240 24.455   1.000 40.950  ? 128 HIS HHH NE2 1 
ATOM   14853 N N   . ASP H  1 112 ? 5.059   -38.429 28.233   1.000 39.700  ? 129 ASP HHH N   1 
ATOM   14854 C CA  . ASP H  1 112 ? 5.070   -39.676 29.043   1.000 42.650  ? 129 ASP HHH CA  1 
ATOM   14855 C C   . ASP H  1 112 ? 4.736   -40.931 28.242   1.000 40.070  ? 129 ASP HHH C   1 
ATOM   14856 O O   . ASP H  1 112 ? 3.664   -40.963 27.632   1.000 39.280  ? 129 ASP HHH O   1 
ATOM   14857 C CB  . ASP H  1 112 ? 4.232   -39.567 30.316   1.000 47.510  ? 129 ASP HHH CB  1 
ATOM   14858 C CG  . ASP H  1 112 ? 4.962   -40.017 31.563   1.000 50.750  ? 129 ASP HHH CG  1 
ATOM   14859 O OD1 . ASP H  1 112 ? 6.035   -39.457 31.844   1.000 58.840  ? 129 ASP HHH OD1 1 
ATOM   14860 O OD2 . ASP H  1 112 ? 4.447   -40.919 32.241   1.000 50.600  ? 129 ASP HHH OD2 1 
ATOM   14861 N N   . ASN H  1 113 ? 5.615   -41.922 28.303   1.000 37.830  ? 130 ASN HHH N   1 
ATOM   14862 C CA  . ASN H  1 113 ? 5.462   -43.253 27.659   1.000 36.390  ? 130 ASN HHH CA  1 
ATOM   14863 C C   . ASN H  1 113 ? 5.470   -43.110 26.132   1.000 39.920  ? 130 ASN HHH C   1 
ATOM   14864 O O   . ASN H  1 113 ? 5.113   -44.107 25.455   1.000 41.420  ? 130 ASN HHH O   1 
ATOM   14865 C CB  . ASN H  1 113 ? 4.187   -43.961 28.117   1.000 34.200  ? 130 ASN HHH CB  1 
ATOM   14866 C CG  . ASN H  1 113 ? 4.201   -44.336 29.582   1.000 34.290  ? 130 ASN HHH CG  1 
ATOM   14867 O OD1 . ASN H  1 113 ? 5.204   -44.866 30.055   1.000 34.040  ? 130 ASN HHH OD1 1 
ATOM   14868 N ND2 . ASN H  1 113 ? 3.101   -44.100 30.292   1.000 31.810  ? 130 ASN HHH ND2 1 
ATOM   14869 N N   . GLY H  1 114 ? 5.878   -41.943 25.611   1.000 38.910  ? 131 GLY HHH N   1 
ATOM   14870 C CA  . GLY H  1 114 ? 5.835   -41.612 24.170   1.000 38.580  ? 131 GLY HHH CA  1 
ATOM   14871 C C   . GLY H  1 114 ? 6.944   -42.268 23.361   1.000 35.720  ? 131 GLY HHH C   1 
ATOM   14872 O O   . GLY H  1 114 ? 7.858   -42.867 23.960   1.000 40.670  ? 131 GLY HHH O   1 
ATOM   14873 N N   . ALA H  1 115 ? 6.884   -42.171 22.033   1.000 32.530  ? 132 ALA HHH N   1 
ATOM   14874 C CA  . ALA H  1 115 ? 8.014   -42.539 21.143   1.000 30.810  ? 132 ALA HHH CA  1 
ATOM   14875 C C   . ALA H  1 115 ? 9.049   -41.411 21.189   1.000 29.760  ? 132 ALA HHH C   1 
ATOM   14876 O O   . ALA H  1 115 ? 8.707   -40.318 21.703   1.000 32.510  ? 132 ALA HHH O   1 
ATOM   14877 C CB  . ALA H  1 115 ? 7.544   -42.773 19.733   1.000 29.760  ? 132 ALA HHH CB  1 
ATOM   14878 N N   . GLY H  1 116 ? 10.252  -41.665 20.670   1.000 28.200  ? 133 GLY HHH N   1 
ATOM   14879 C CA  . GLY H  1 116 ? 11.350  -40.687 20.627   1.000 28.200  ? 133 GLY HHH CA  1 
ATOM   14880 C C   . GLY H  1 116 ? 10.940  -39.556 19.721   1.000 29.320  ? 133 GLY HHH C   1 
ATOM   14881 O O   . GLY H  1 116 ? 10.188  -39.830 18.791   1.000 29.200  ? 133 GLY HHH O   1 
ATOM   14882 N N   . LYS H  1 117 ? 11.336  -38.318 20.012   1.000 33.540  ? 134 LYS HHH N   1 
ATOM   14883 C CA  . LYS H  1 117 ? 11.162  -37.201 19.044   1.000 36.600  ? 134 LYS HHH CA  1 
ATOM   14884 C C   . LYS H  1 117 ? 11.986  -37.536 17.804   1.000 36.140  ? 134 LYS HHH C   1 
ATOM   14885 O O   . LYS H  1 117 ? 13.138  -37.961 17.906   1.000 38.740  ? 134 LYS HHH O   1 
ATOM   14886 C CB  . LYS H  1 117 ? 11.623  -35.842 19.578   1.000 38.010  ? 134 LYS HHH CB  1 
ATOM   14887 C CG  . LYS H  1 117 ? 10.903  -35.326 20.810   1.000 41.560  ? 134 LYS HHH CG  1 
ATOM   14888 C CD  . LYS H  1 117 ? 11.165  -33.853 21.025   1.000 46.230  ? 134 LYS HHH CD  1 
ATOM   14889 C CE  . LYS H  1 117 ? 11.183  -33.430 22.478   1.000 50.010  ? 134 LYS HHH CE  1 
ATOM   14890 N NZ  . LYS H  1 117 ? 11.955  -32.171 22.622   1.000 53.690  ? 134 LYS HHH NZ  1 
ATOM   14891 N N   . PRO H  1 118 ? 11.423  -37.363 16.592   1.000 35.560  ? 135 PRO HHH N   1 
ATOM   14892 C CA  . PRO H  1 118 ? 12.180  -37.555 15.360   1.000 33.290  ? 135 PRO HHH CA  1 
ATOM   14893 C C   . PRO H  1 118 ? 13.075  -36.335 15.127   1.000 31.500  ? 135 PRO HHH C   1 
ATOM   14894 O O   . PRO H  1 118 ? 12.843  -35.308 15.744   1.000 29.440  ? 135 PRO HHH O   1 
ATOM   14895 C CB  . PRO H  1 118 ? 11.085  -37.592 14.297   1.000 35.380  ? 135 PRO HHH CB  1 
ATOM   14896 C CG  . PRO H  1 118 ? 10.051  -36.634 14.844   1.000 35.820  ? 135 PRO HHH CG  1 
ATOM   14897 C CD  . PRO H  1 118 ? 10.048  -36.911 16.333   1.000 36.770  ? 135 PRO HHH CD  1 
ATOM   14898 N N   . VAL H  1 119 ? 14.054  -36.470 14.234   1.000 30.310  ? 136 VAL HHH N   1 
ATOM   14899 C CA  . VAL H  1 119 ? 14.890  -35.315 13.812   1.000 30.700  ? 136 VAL HHH CA  1 
ATOM   14900 C C   . VAL H  1 119 ? 13.947  -34.204 13.334   1.000 32.010  ? 136 VAL HHH C   1 
ATOM   14901 O O   . VAL H  1 119 ? 13.016  -34.509 12.547   1.000 33.840  ? 136 VAL HHH O   1 
ATOM   14902 C CB  . VAL H  1 119 ? 15.886  -35.732 12.725   1.000 30.800  ? 136 VAL HHH CB  1 
ATOM   14903 C CG1 . VAL H  1 119 ? 16.575  -34.510 12.144   1.000 31.950  ? 136 VAL HHH CG1 1 
ATOM   14904 C CG2 . VAL H  1 119 ? 16.905  -36.733 13.254   1.000 31.030  ? 136 VAL HHH CG2 1 
ATOM   14905 N N   . GLN H  1 120 ? 14.131  -32.972 13.818   1.000 31.290  ? 137 GLN HHH N   1 
ATOM   14906 C CA  . GLN H  1 120 ? 13.264  -31.826 13.431   1.000 31.120  ? 137 GLN HHH CA  1 
ATOM   14907 C C   . GLN H  1 120 ? 13.993  -30.510 13.705   1.000 28.700  ? 137 GLN HHH C   1 
ATOM   14908 O O   . GLN H  1 120 ? 15.048  -30.536 14.306   1.000 28.410  ? 137 GLN HHH O   1 
ATOM   14909 C CB  . GLN H  1 120 ? 11.920  -31.891 14.158   1.000 33.920  ? 137 GLN HHH CB  1 
ATOM   14910 C CG  . GLN H  1 120 ? 12.038  -31.760 15.669   1.000 37.840  ? 137 GLN HHH CG  1 
ATOM   14911 C CD  . GLN H  1 120 ? 10.879  -32.362 16.429   1.000 40.270  ? 137 GLN HHH CD  1 
ATOM   14912 O OE1 . GLN H  1 120 ? 9.814   -32.640 15.877   1.000 41.220  ? 137 GLN HHH OE1 1 
ATOM   14913 N NE2 . GLN H  1 120 ? 11.089  -32.569 17.721   1.000 41.490  ? 137 GLN HHH NE2 1 
ATOM   14914 N N   . GLY H  1 121 ? 13.438  -29.398 13.242   1.000 28.870  ? 138 GLY HHH N   1 
ATOM   14915 C CA  . GLY H  1 121 ? 14.025  -28.060 13.390   1.000 29.380  ? 138 GLY HHH CA  1 
ATOM   14916 C C   . GLY H  1 121 ? 14.760  -27.629 12.137   1.000 30.060  ? 138 GLY HHH C   1 
ATOM   14917 O O   . GLY H  1 121 ? 14.642  -28.314 11.115   1.000 30.330  ? 138 GLY HHH O   1 
ATOM   14918 N N   . THR H  1 122 ? 15.478  -26.509 12.254   1.000 32.420  ? 139 THR HHH N   1 
ATOM   14919 C CA  . THR H  1 122 ? 16.289  -25.811 11.223   1.000 32.480  ? 139 THR HHH CA  1 
ATOM   14920 C C   . THR H  1 122 ? 16.903  -26.868 10.303   1.000 30.950  ? 139 THR HHH C   1 
ATOM   14921 O O   . THR H  1 122 ? 17.604  -27.751 10.829   1.000 30.410  ? 139 THR HHH O   1 
ATOM   14922 C CB  . THR H  1 122 ? 17.331  -24.902 11.902   1.000 35.310  ? 139 THR HHH CB  1 
ATOM   14923 O OG1 . THR H  1 122 ? 16.678  -23.943 12.741   1.000 34.820  ? 139 THR HHH OG1 1 
ATOM   14924 C CG2 . THR H  1 122 ? 18.205  -24.154 10.917   1.000 36.650  ? 139 THR HHH CG2 1 
ATOM   14925 N N   . SER H  1 123 ? 16.606  -26.794 9.002    1.000 30.950  ? 140 SER HHH N   1 
ATOM   14926 C CA  . SER H  1 123 ? 17.188  -27.644 7.927    1.000 31.640  ? 140 SER HHH CA  1 
ATOM   14927 C C   . SER H  1 123 ? 17.749  -26.733 6.826    1.000 32.390  ? 140 SER HHH C   1 
ATOM   14928 O O   . SER H  1 123 ? 17.193  -25.621 6.628    1.000 32.960  ? 140 SER HHH O   1 
ATOM   14929 C CB  . SER H  1 123 ? 16.196  -28.646 7.383    1.000 30.380  ? 140 SER HHH CB  1 
ATOM   14930 O OG  . SER H  1 123 ? 15.138  -27.991 6.698    1.000 31.950  ? 140 SER HHH OG  1 
ATOM   14931 N N   . PHE H  1 124 ? 18.836  -27.168 6.174    1.000 31.550  ? 141 PHE HHH N   1 
ATOM   14932 C CA  . PHE H  1 124 ? 19.371  -26.560 4.923    1.000 30.120  ? 141 PHE HHH CA  1 
ATOM   14933 C C   . PHE H  1 124 ? 19.619  -27.675 3.894    1.000 29.680  ? 141 PHE HHH C   1 
ATOM   14934 O O   . PHE H  1 124 ? 20.437  -28.603 4.093    1.000 27.030  ? 141 PHE HHH O   1 
ATOM   14935 C CB  . PHE H  1 124 ? 20.613  -25.708 5.187    1.000 28.940  ? 141 PHE HHH CB  1 
ATOM   14936 C CG  . PHE H  1 124 ? 21.093  -24.888 4.015    1.000 28.800  ? 141 PHE HHH CG  1 
ATOM   14937 C CD1 . PHE H  1 124 ? 20.254  -23.982 3.385    1.000 29.080  ? 141 PHE HHH CD1 1 
ATOM   14938 C CD2 . PHE H  1 124 ? 22.397  -24.994 3.553    1.000 28.820  ? 141 PHE HHH CD2 1 
ATOM   14939 C CE1 . PHE H  1 124 ? 20.705  -23.213 2.321    1.000 28.600  ? 141 PHE HHH CE1 1 
ATOM   14940 C CE2 . PHE H  1 124 ? 22.848  -24.230 2.487    1.000 28.000  ? 141 PHE HHH CE2 1 
ATOM   14941 C CZ  . PHE H  1 124 ? 22.001  -23.338 1.875    1.000 28.410  ? 141 PHE HHH CZ  1 
ATOM   14942 N N   . HIS H  1 125 ? 18.854  -27.597 2.808    1.000 29.220  ? 142 HIS HHH N   1 
ATOM   14943 C CA  . HIS H  1 125 ? 18.904  -28.536 1.664    1.000 28.630  ? 142 HIS HHH CA  1 
ATOM   14944 C C   . HIS H  1 125 ? 19.353  -27.722 0.447    1.000 29.460  ? 142 HIS HHH C   1 
ATOM   14945 O O   . HIS H  1 125 ? 18.631  -26.814 -0.003   1.000 30.750  ? 142 HIS HHH O   1 
ATOM   14946 C CB  . HIS H  1 125 ? 17.556  -29.239 1.512    1.000 27.420  ? 142 HIS HHH CB  1 
ATOM   14947 C CG  . HIS H  1 125 ? 17.269  -30.231 2.583    1.000 26.990  ? 142 HIS HHH CG  1 
ATOM   14948 N ND1 . HIS H  1 125 ? 18.004  -31.404 2.724    1.000 26.760  ? 142 HIS HHH ND1 1 
ATOM   14949 C CD2 . HIS H  1 125 ? 16.319  -30.244 3.548    1.000 26.350  ? 142 HIS HHH CD2 1 
ATOM   14950 C CE1 . HIS H  1 125 ? 17.518  -32.088 3.749    1.000 26.790  ? 142 HIS HHH CE1 1 
ATOM   14951 N NE2 . HIS H  1 125 ? 16.471  -31.407 4.265    1.000 25.800  ? 142 HIS HHH NE2 1 
ATOM   14952 N N   . PHE H  1 126 ? 20.547  -28.030 -0.038   1.000 29.510  ? 143 PHE HHH N   1 
ATOM   14953 C CA  . PHE H  1 126 ? 21.259  -27.241 -1.066   1.000 28.770  ? 143 PHE HHH CA  1 
ATOM   14954 C C   . PHE H  1 126 ? 22.057  -28.209 -1.929   1.000 28.010  ? 143 PHE HHH C   1 
ATOM   14955 O O   . PHE H  1 126 ? 22.657  -29.141 -1.386   1.000 26.160  ? 143 PHE HHH O   1 
ATOM   14956 C CB  . PHE H  1 126 ? 22.215  -26.241 -0.414   1.000 29.280  ? 143 PHE HHH CB  1 
ATOM   14957 C CG  . PHE H  1 126 ? 23.177  -25.593 -1.376   1.000 28.540  ? 143 PHE HHH CG  1 
ATOM   14958 C CD1 . PHE H  1 126 ? 24.360  -26.222 -1.739   1.000 28.110  ? 143 PHE HHH CD1 1 
ATOM   14959 C CD2 . PHE H  1 126 ? 22.892  -24.349 -1.915   1.000 27.640  ? 143 PHE HHH CD2 1 
ATOM   14960 C CE1 . PHE H  1 126 ? 25.233  -25.629 -2.636   1.000 26.810  ? 143 PHE HHH CE1 1 
ATOM   14961 C CE2 . PHE H  1 126 ? 23.772  -23.755 -2.802   1.000 27.040  ? 143 PHE HHH CE2 1 
ATOM   14962 C CZ  . PHE H  1 126 ? 24.937  -24.394 -3.157   1.000 27.290  ? 143 PHE HHH CZ  1 
ATOM   14963 N N   . PHE H  1 127 ? 22.057  -27.959 -3.234   1.000 28.790  ? 144 PHE HHH N   1 
ATOM   14964 C CA  . PHE H  1 127 ? 22.911  -28.680 -4.204   1.000 29.540  ? 144 PHE HHH CA  1 
ATOM   14965 C C   . PHE H  1 127 ? 23.254  -27.713 -5.350   1.000 29.620  ? 144 PHE HHH C   1 
ATOM   14966 O O   . PHE H  1 127 ? 22.503  -26.731 -5.586   1.000 28.080  ? 144 PHE HHH O   1 
ATOM   14967 C CB  . PHE H  1 127 ? 22.211  -29.992 -4.579   1.000 29.160  ? 144 PHE HHH CB  1 
ATOM   14968 C CG  . PHE H  1 127 ? 20.880  -29.796 -5.248   1.000 27.740  ? 144 PHE HHH CG  1 
ATOM   14969 C CD1 . PHE H  1 127 ? 20.821  -29.482 -6.592   1.000 27.160  ? 144 PHE HHH CD1 1 
ATOM   14970 C CD2 . PHE H  1 127 ? 19.706  -29.906 -4.531   1.000 27.530  ? 144 PHE HHH CD2 1 
ATOM   14971 C CE1 . PHE H  1 127 ? 19.603  -29.288 -7.214   1.000 27.260  ? 144 PHE HHH CE1 1 
ATOM   14972 C CE2 . PHE H  1 127 ? 18.486  -29.709 -5.157   1.000 28.590  ? 144 PHE HHH CE2 1 
ATOM   14973 C CZ  . PHE H  1 127 ? 18.439  -29.398 -6.496   1.000 27.700  ? 144 PHE HHH CZ  1 
ATOM   14974 N N   . SER H  1 128 ? 24.374  -27.992 -6.025   1.000 29.000  ? 145 SER HHH N   1 
ATOM   14975 C CA  . SER H  1 128 ? 24.949  -27.176 -7.124   1.000 29.440  ? 145 SER HHH CA  1 
ATOM   14976 C C   . SER H  1 128 ? 25.745  -28.071 -8.074   1.000 30.600  ? 145 SER HHH C   1 
ATOM   14977 O O   . SER H  1 128 ? 26.534  -28.892 -7.568   1.000 33.980  ? 145 SER HHH O   1 
ATOM   14978 C CB  . SER H  1 128 ? 25.827  -26.076 -6.583   1.000 30.570  ? 145 SER HHH CB  1 
ATOM   14979 O OG  . SER H  1 128 ? 27.085  -26.578 -6.133   1.000 29.910  ? 145 SER HHH OG  1 
ATOM   14980 N N   . VAL H  1 129 ? 25.546  -27.915 -9.385   1.000 30.570  ? 146 VAL HHH N   1 
ATOM   14981 C CA  . VAL H  1 129 ? 26.405  -28.525 -10.442  1.000 31.580  ? 146 VAL HHH CA  1 
ATOM   14982 C C   . VAL H  1 129 ? 27.121  -27.391 -11.182  1.000 31.230  ? 146 VAL HHH C   1 
ATOM   14983 O O   . VAL H  1 129 ? 26.480  -26.398 -11.578  1.000 28.790  ? 146 VAL HHH O   1 
ATOM   14984 C CB  . VAL H  1 129 ? 25.619  -29.427 -11.408  1.000 33.120  ? 146 VAL HHH CB  1 
ATOM   14985 C CG1 . VAL H  1 129 ? 26.569  -30.214 -12.289  1.000 33.560  ? 146 VAL HHH CG1 1 
ATOM   14986 C CG2 . VAL H  1 129 ? 24.696  -30.389 -10.670  1.000 34.740  ? 146 VAL HHH CG2 1 
ATOM   14987 N N   . GLY H  1 130 ? 28.433  -27.537 -11.335  1.000 32.390  ? 147 GLY HHH N   1 
ATOM   14988 C CA  . GLY H  1 130 ? 29.283  -26.488 -11.925  1.000 34.070  ? 147 GLY HHH CA  1 
ATOM   14989 C C   . GLY H  1 130 ? 30.461  -27.069 -12.688  1.000 35.040  ? 147 GLY HHH C   1 
ATOM   14990 O O   . GLY H  1 130 ? 30.813  -28.249 -12.463  1.000 34.560  ? 147 GLY HHH O   1 
ATOM   14991 N N   . GLY H  1 131 ? 31.039  -26.242 -13.563  1.000 35.970  ? 148 GLY HHH N   1 
ATOM   14992 C CA  . GLY H  1 131 ? 32.267  -26.516 -14.330  1.000 35.680  ? 148 GLY HHH CA  1 
ATOM   14993 C C   . GLY H  1 131 ? 33.498  -26.010 -13.603  1.000 35.000  ? 148 GLY HHH C   1 
ATOM   14994 O O   . GLY H  1 131 ? 34.607  -26.096 -14.170  1.000 38.910  ? 148 GLY HHH O   1 
ATOM   14995 N N   . GLU H  1 132 ? 33.315  -25.500 -12.388  1.000 32.250  ? 149 GLU HHH N   1 
ATOM   14996 C CA  . GLU H  1 132 ? 34.413  -25.027 -11.516  1.000 31.280  ? 149 GLU HHH CA  1 
ATOM   14997 C C   . GLU H  1 132 ? 33.871  -25.073 -10.093  1.000 30.450  ? 149 GLU HHH C   1 
ATOM   14998 O O   . GLU H  1 132 ? 32.662  -25.276 -9.936   1.000 30.680  ? 149 GLU HHH O   1 
ATOM   14999 C CB  . GLU H  1 132 ? 34.869  -23.623 -11.921  1.000 33.520  ? 149 GLU HHH CB  1 
ATOM   15000 C CG  . GLU H  1 132 ? 33.758  -22.585 -11.994  1.000 36.340  ? 149 GLU HHH CG  1 
ATOM   15001 C CD  . GLU H  1 132 ? 34.103  -21.270 -12.687  1.000 39.450  ? 149 GLU HHH CD  1 
ATOM   15002 O OE1 . GLU H  1 132 ? 34.266  -20.240 -11.974  1.000 40.300  ? 149 GLU HHH OE1 1 
ATOM   15003 O OE2 . GLU H  1 132 ? 34.174  -21.267 -13.947  1.000 40.700  ? 149 GLU HHH OE2 1 
ATOM   15004 N N   . ALA H  1 133 ? 34.741  -24.926 -9.101   1.000 30.320  ? 150 ALA HHH N   1 
ATOM   15005 C CA  . ALA H  1 133 ? 34.361  -24.720 -7.691   1.000 29.130  ? 150 ALA HHH CA  1 
ATOM   15006 C C   . ALA H  1 133 ? 33.244  -23.677 -7.606   1.000 29.360  ? 150 ALA HHH C   1 
ATOM   15007 O O   . ALA H  1 133 ? 33.365  -22.621 -8.274   1.000 29.150  ? 150 ALA HHH O   1 
ATOM   15008 C CB  . ALA H  1 133 ? 35.564  -24.239 -6.926   1.000 30.010  ? 150 ALA HHH CB  1 
ATOM   15009 N N   . LEU H  1 134 ? 32.214  -23.990 -6.808   1.000 29.310  ? 151 LEU HHH N   1 
ATOM   15010 C CA  . LEU H  1 134 ? 31.152  -23.057 -6.346   1.000 28.180  ? 151 LEU HHH CA  1 
ATOM   15011 C C   . LEU H  1 134 ? 31.839  -21.845 -5.722   1.000 27.940  ? 151 LEU HHH C   1 
ATOM   15012 O O   . LEU H  1 134 ? 32.747  -22.067 -4.902   1.000 29.490  ? 151 LEU HHH O   1 
ATOM   15013 C CB  . LEU H  1 134 ? 30.264  -23.754 -5.307   1.000 27.360  ? 151 LEU HHH CB  1 
ATOM   15014 C CG  . LEU H  1 134 ? 29.240  -22.881 -4.580   1.000 26.350  ? 151 LEU HHH CG  1 
ATOM   15015 C CD1 . LEU H  1 134 ? 28.130  -22.434 -5.506   1.000 26.930  ? 151 LEU HHH CD1 1 
ATOM   15016 C CD2 . LEU H  1 134 ? 28.635  -23.643 -3.421   1.000 26.160  ? 151 LEU HHH CD2 1 
ATOM   15017 N N   . GLU H  1 135 ? 31.396  -20.640 -6.080   1.000 26.400  ? 152 GLU HHH N   1 
ATOM   15018 C CA  . GLU H  1 135 ? 31.926  -19.371 -5.532   1.000 27.530  ? 152 GLU HHH CA  1 
ATOM   15019 C C   . GLU H  1 135 ? 31.087  -18.951 -4.317   1.000 27.990  ? 152 GLU HHH C   1 
ATOM   15020 O O   . GLU H  1 135 ? 29.840  -19.009 -4.421   1.000 26.760  ? 152 GLU HHH O   1 
ATOM   15021 C CB  . GLU H  1 135 ? 31.963  -18.334 -6.647   1.000 29.170  ? 152 GLU HHH CB  1 
ATOM   15022 C CG  . GLU H  1 135 ? 33.144  -18.522 -7.582   1.000 31.380  ? 152 GLU HHH CG  1 
ATOM   15023 C CD  . GLU H  1 135 ? 32.934  -18.020 -9.002   1.000 32.910  ? 152 GLU HHH CD  1 
ATOM   15024 O OE1 . GLU H  1 135 ? 32.090  -18.595 -9.718   1.000 36.180  ? 152 GLU HHH OE1 1 
ATOM   15025 O OE2 . GLU H  1 135 ? 33.609  -17.058 -9.393   1.000 35.320  ? 152 GLU HHH OE2 1 
ATOM   15026 N N   . LEU H  1 136 ? 31.750  -18.564 -3.212   1.000 27.700  ? 153 LEU HHH N   1 
ATOM   15027 C CA  . LEU H  1 136 ? 31.105  -18.294 -1.898   1.000 26.340  ? 153 LEU HHH CA  1 
ATOM   15028 C C   . LEU H  1 136 ? 31.282  -16.832 -1.475   1.000 25.230  ? 153 LEU HHH C   1 
ATOM   15029 O O   . LEU H  1 136 ? 32.357  -16.260 -1.723   1.000 25.510  ? 153 LEU HHH O   1 
ATOM   15030 C CB  . LEU H  1 136 ? 31.647  -19.273 -0.854   1.000 25.460  ? 153 LEU HHH CB  1 
ATOM   15031 C CG  . LEU H  1 136 ? 31.263  -20.730 -1.117   1.000 27.600  ? 153 LEU HHH CG  1 
ATOM   15032 C CD1 . LEU H  1 136 ? 32.094  -21.686 -0.280   1.000 31.120  ? 153 LEU HHH CD1 1 
ATOM   15033 C CD2 . LEU H  1 136 ? 29.801  -21.013 -0.850   1.000 26.760  ? 153 LEU HHH CD2 1 
ATOM   15034 N N   . GLN H  1 137 ? 30.210  -16.267 -0.910   1.000 23.160  ? 154 GLN HHH N   1 
ATOM   15035 C CA  . GLN H  1 137 ? 30.187  -14.987 -0.174   1.000 22.680  ? 154 GLN HHH CA  1 
ATOM   15036 C C   . GLN H  1 137 ? 30.007  -15.301 1.315    1.000 23.070  ? 154 GLN HHH C   1 
ATOM   15037 O O   . GLN H  1 137 ? 29.154  -16.136 1.634    1.000 24.500  ? 154 GLN HHH O   1 
ATOM   15038 C CB  . GLN H  1 137 ? 29.021  -14.116 -0.639   1.000 22.380  ? 154 GLN HHH CB  1 
ATOM   15039 C CG  . GLN H  1 137 ? 28.803  -12.873 0.225    1.000 22.490  ? 154 GLN HHH CG  1 
ATOM   15040 C CD  . GLN H  1 137 ? 29.981  -11.934 0.146    1.000 21.880  ? 154 GLN HHH CD  1 
ATOM   15041 O OE1 . GLN H  1 137 ? 30.377  -11.556 -0.957   1.000 21.140  ? 154 GLN HHH OE1 1 
ATOM   15042 N NE2 . GLN H  1 137 ? 30.544  -11.568 1.292    1.000 19.470  ? 154 GLN HHH NE2 1 
ATOM   15043 N N   . GLY H  1 138 ? 30.753  -14.625 2.187    1.000 22.740  ? 155 GLY HHH N   1 
ATOM   15044 C CA  . GLY H  1 138 ? 30.624  -14.747 3.650    1.000 23.530  ? 155 GLY HHH CA  1 
ATOM   15045 C C   . GLY H  1 138 ? 29.643  -13.755 4.269    1.000 23.870  ? 155 GLY HHH C   1 
ATOM   15046 O O   . GLY H  1 138 ? 29.764  -12.523 4.058    1.000 23.480  ? 155 GLY HHH O   1 
ATOM   15047 N N   . VAL H  1 139 ? 28.724  -14.283 5.067    1.000 23.560  ? 156 VAL HHH N   1 
ATOM   15048 C CA  . VAL H  1 139 ? 27.807  -13.510 5.947    1.000 25.410  ? 156 VAL HHH CA  1 
ATOM   15049 C C   . VAL H  1 139 ? 27.811  -14.197 7.315    1.000 25.940  ? 156 VAL HHH C   1 
ATOM   15050 O O   . VAL H  1 139 ? 27.622  -15.432 7.346    1.000 25.860  ? 156 VAL HHH O   1 
ATOM   15051 C CB  . VAL H  1 139 ? 26.394  -13.468 5.343    1.000 26.610  ? 156 VAL HHH CB  1 
ATOM   15052 C CG1 . VAL H  1 139 ? 25.441  -12.666 6.208    1.000 28.180  ? 156 VAL HHH CG1 1 
ATOM   15053 C CG2 . VAL H  1 139 ? 26.416  -12.917 3.932    1.000 27.400  ? 156 VAL HHH CG2 1 
ATOM   15054 N N   . LEU H  1 140 ? 28.030  -13.437 8.392    1.000 26.640  ? 157 LEU HHH N   1 
ATOM   15055 C CA  . LEU H  1 140 ? 28.169  -13.981 9.772    1.000 26.920  ? 157 LEU HHH CA  1 
ATOM   15056 C C   . LEU H  1 140 ? 26.969  -13.562 10.618   1.000 26.720  ? 157 LEU HHH C   1 
ATOM   15057 O O   . LEU H  1 140 ? 26.508  -12.412 10.556   1.000 25.880  ? 157 LEU HHH O   1 
ATOM   15058 C CB  . LEU H  1 140 ? 29.484  -13.502 10.394   1.000 26.880  ? 157 LEU HHH CB  1 
ATOM   15059 C CG  . LEU H  1 140 ? 30.734  -13.847 9.583    1.000 26.810  ? 157 LEU HHH CG  1 
ATOM   15060 C CD1 . LEU H  1 140 ? 31.988  -13.319 10.248   1.000 26.060  ? 157 LEU HHH CD1 1 
ATOM   15061 C CD2 . LEU H  1 140 ? 30.851  -15.350 9.373    1.000 27.890  ? 157 LEU HHH CD2 1 
ATOM   15062 N N   . PHE H  1 141 ? 26.436  -14.505 11.379   1.000 28.960  ? 158 PHE HHH N   1 
ATOM   15063 C CA  . PHE H  1 141 ? 25.335  -14.191 12.318   1.000 28.550  ? 158 PHE HHH CA  1 
ATOM   15064 C C   . PHE H  1 141 ? 25.898  -13.200 13.340   1.000 30.240  ? 158 PHE HHH C   1 
ATOM   15065 O O   . PHE H  1 141 ? 25.186  -12.228 13.717   1.000 26.740  ? 158 PHE HHH O   1 
ATOM   15066 C CB  . PHE H  1 141 ? 24.796  -15.457 12.975   1.000 26.720  ? 158 PHE HHH CB  1 
ATOM   15067 C CG  . PHE H  1 141 ? 23.616  -15.155 13.851   1.000 26.220  ? 158 PHE HHH CG  1 
ATOM   15068 C CD1 . PHE H  1 141 ? 22.384  -14.867 13.288   1.000 26.460  ? 158 PHE HHH CD1 1 
ATOM   15069 C CD2 . PHE H  1 141 ? 23.755  -15.122 15.223   1.000 26.060  ? 158 PHE HHH CD2 1 
ATOM   15070 C CE1 . PHE H  1 141 ? 21.295  -14.567 14.085   1.000 25.850  ? 158 PHE HHH CE1 1 
ATOM   15071 C CE2 . PHE H  1 141 ? 22.660  -14.838 16.019   1.000 27.400  ? 158 PHE HHH CE2 1 
ATOM   15072 C CZ  . PHE H  1 141 ? 21.436  -14.564 15.449   1.000 27.080  ? 158 PHE HHH CZ  1 
ATOM   15073 N N   . ASN H  1 142 ? 27.172  -13.443 13.695   1.000 31.740  ? 159 ASN HHH N   1 
ATOM   15074 C CA  . ASN H  1 142 ? 27.920  -12.790 14.802   1.000 31.180  ? 159 ASN HHH CA  1 
ATOM   15075 C C   . ASN H  1 142 ? 29.403  -12.670 14.429   1.000 31.170  ? 159 ASN HHH C   1 
ATOM   15076 O O   . ASN H  1 142 ? 30.144  -13.667 14.557   1.000 33.530  ? 159 ASN HHH O   1 
ATOM   15077 C CB  . ASN H  1 142 ? 27.705  -13.624 16.066   1.000 31.740  ? 159 ASN HHH CB  1 
ATOM   15078 C CG  . ASN H  1 142 ? 28.611  -13.268 17.224   1.000 32.350  ? 159 ASN HHH CG  1 
ATOM   15079 O OD1 . ASN H  1 142 ? 29.140  -12.158 17.302   1.000 32.090  ? 159 ASN HHH OD1 1 
ATOM   15080 N ND2 . ASN H  1 142 ? 28.774  -14.221 18.128   1.000 31.760  ? 159 ASN HHH ND2 1 
ATOM   15081 N N   . TYR H  1 143 ? 29.857  -11.480 14.048   1.000 28.590  ? 160 TYR HHH N   1 
ATOM   15082 C CA  . TYR H  1 143 ? 31.198  -11.306 13.436   1.000 28.070  ? 160 TYR HHH CA  1 
ATOM   15083 C C   . TYR H  1 143 ? 32.307  -11.648 14.421   1.000 27.740  ? 160 TYR HHH C   1 
ATOM   15084 O O   . TYR H  1 143 ? 33.441  -11.880 13.966   1.000 28.390  ? 160 TYR HHH O   1 
ATOM   15085 C CB  . TYR H  1 143 ? 31.385  -9.889  12.894   1.000 29.570  ? 160 TYR HHH CB  1 
ATOM   15086 C CG  . TYR H  1 143 ? 31.820  -8.862  13.900   1.000 28.580  ? 160 TYR HHH CG  1 
ATOM   15087 C CD1 . TYR H  1 143 ? 30.902  -8.187  14.682   1.000 28.880  ? 160 TYR HHH CD1 1 
ATOM   15088 C CD2 . TYR H  1 143 ? 33.160  -8.562  14.042   1.000 28.140  ? 160 TYR HHH CD2 1 
ATOM   15089 C CE1 . TYR H  1 143 ? 31.308  -7.227  15.591   1.000 29.380  ? 160 TYR HHH CE1 1 
ATOM   15090 C CE2 . TYR H  1 143 ? 33.584  -7.619  14.955   1.000 27.600  ? 160 TYR HHH CE2 1 
ATOM   15091 C CZ  . TYR H  1 143 ? 32.658  -6.949  15.727   1.000 28.740  ? 160 TYR HHH CZ  1 
ATOM   15092 O OH  . TYR H  1 143 ? 33.111  -6.045  16.642   1.000 30.010  ? 160 TYR HHH OH  1 
ATOM   15093 N N   . ARG H  1 144 ? 31.994  -11.695 15.713   1.000 28.650  ? 161 ARG HHH N   1 
ATOM   15094 C CA  . ARG H  1 144 ? 33.005  -11.957 16.769   1.000 30.640  ? 161 ARG HHH CA  1 
ATOM   15095 C C   . ARG H  1 144 ? 33.155  -13.463 17.010   1.000 29.550  ? 161 ARG HHH C   1 
ATOM   15096 O O   . ARG H  1 144 ? 34.023  -13.868 17.787   1.000 28.200  ? 161 ARG HHH O   1 
ATOM   15097 C CB  . ARG H  1 144 ? 32.626  -11.186 18.037   1.000 31.900  ? 161 ARG HHH CB  1 
ATOM   15098 C CG  . ARG H  1 144 ? 32.809  -9.683  17.890   1.000 33.600  ? 161 ARG HHH CG  1 
ATOM   15099 C CD  . ARG H  1 144 ? 32.404  -8.912  19.131   1.000 35.000  ? 161 ARG HHH CD  1 
ATOM   15100 N NE  . ARG H  1 144 ? 30.961  -8.790  19.248   1.000 36.040  ? 161 ARG HHH NE  1 
ATOM   15101 C CZ  . ARG H  1 144 ? 30.334  -8.391  20.347   1.000 39.810  ? 161 ARG HHH CZ  1 
ATOM   15102 N NH1 . ARG H  1 144 ? 31.030  -8.068  21.424   1.000 42.630  ? 161 ARG HHH NH1 1 
ATOM   15103 N NH2 . ARG H  1 144 ? 29.013  -8.315  20.373   1.000 41.680  ? 161 ARG HHH NH2 1 
ATOM   15104 N N   . THR H  1 145 ? 32.328  -14.290 16.387   1.000 30.010  ? 162 THR HHH N   1 
ATOM   15105 C CA  . THR H  1 145 ? 32.443  -15.755 16.575   1.000 31.480  ? 162 THR HHH CA  1 
ATOM   15106 C C   . THR H  1 145 ? 33.881  -16.158 16.257   1.000 30.860  ? 162 THR HHH C   1 
ATOM   15107 O O   . THR H  1 145 ? 34.332  -15.810 15.189   1.000 29.570  ? 162 THR HHH O   1 
ATOM   15108 C CB  . THR H  1 145 ? 31.444  -16.498 15.685   1.000 31.060  ? 162 THR HHH CB  1 
ATOM   15109 O OG1 . THR H  1 145 ? 30.115  -16.112 16.062   1.000 31.930  ? 162 THR HHH OG1 1 
ATOM   15110 C CG2 . THR H  1 145 ? 31.655  -17.993 15.772   1.000 30.280  ? 162 THR HHH CG2 1 
ATOM   15111 N N   . LYS H  1 146 ? 34.576  -16.855 17.148   1.000 35.300  ? 163 LYS HHH N   1 
ATOM   15112 C CA  . LYS H  1 146 ? 35.896  -17.439 16.805   1.000 40.510  ? 163 LYS HHH CA  1 
ATOM   15113 C C   . LYS H  1 146 ? 35.639  -18.804 16.158   1.000 36.760  ? 163 LYS HHH C   1 
ATOM   15114 O O   . LYS H  1 146 ? 35.055  -19.679 16.832   1.000 37.130  ? 163 LYS HHH O   1 
ATOM   15115 C CB  . LYS H  1 146 ? 36.814  -17.566 18.023   1.000 48.260  ? 163 LYS HHH CB  1 
ATOM   15116 C CG  . LYS H  1 146 ? 38.220  -18.049 17.671   1.000 60.670  ? 163 LYS HHH CG  1 
ATOM   15117 C CD  . LYS H  1 146 ? 38.683  -19.279 18.455   1.000 70.020  ? 163 LYS HHH CD  1 
ATOM   15118 C CE  . LYS H  1 146 ? 39.934  -19.940 17.904   1.000 73.290  ? 163 LYS HHH CE  1 
ATOM   15119 N NZ  . LYS H  1 146 ? 40.063  -21.342 18.375   1.000 76.380  ? 163 LYS HHH NZ  1 
ATOM   15120 N N   . TYR H  1 147 ? 36.049  -18.976 14.900   1.000 32.970  ? 164 TYR HHH N   1 
ATOM   15121 C CA  . TYR H  1 147 ? 35.861  -20.240 14.141   1.000 31.130  ? 164 TYR HHH CA  1 
ATOM   15122 C C   . TYR H  1 147 ? 37.069  -21.148 14.329   1.000 31.400  ? 164 TYR HHH C   1 
ATOM   15123 O O   . TYR H  1 147 ? 38.195  -20.694 14.524   1.000 33.610  ? 164 TYR HHH O   1 
ATOM   15124 C CB  . TYR H  1 147 ? 35.536  -19.947 12.679   1.000 29.640  ? 164 TYR HHH CB  1 
ATOM   15125 C CG  . TYR H  1 147 ? 34.114  -19.473 12.512   1.000 28.760  ? 164 TYR HHH CG  1 
ATOM   15126 C CD1 . TYR H  1 147 ? 33.078  -20.390 12.409   1.000 27.980  ? 164 TYR HHH CD1 1 
ATOM   15127 C CD2 . TYR H  1 147 ? 33.795  -18.123 12.502   1.000 27.030  ? 164 TYR HHH CD2 1 
ATOM   15128 C CE1 . TYR H  1 147 ? 31.763  -19.979 12.270   1.000 27.190  ? 164 TYR HHH CE1 1 
ATOM   15129 C CE2 . TYR H  1 147 ? 32.485  -17.697 12.360   1.000 26.740  ? 164 TYR HHH CE2 1 
ATOM   15130 C CZ  . TYR H  1 147 ? 31.463  -18.627 12.243   1.000 27.380  ? 164 TYR HHH CZ  1 
ATOM   15131 O OH  . TYR H  1 147 ? 30.159  -18.222 12.122   1.000 28.760  ? 164 TYR HHH OH  1 
ATOM   15132 N N   . PRO H  1 148 ? 36.853  -22.476 14.291   1.000 31.430  ? 165 PRO HHH N   1 
ATOM   15133 C CA  . PRO H  1 148 ? 37.892  -23.431 14.681   1.000 34.100  ? 165 PRO HHH CA  1 
ATOM   15134 C C   . PRO H  1 148 ? 38.973  -23.740 13.626   1.000 34.440  ? 165 PRO HHH C   1 
ATOM   15135 O O   . PRO H  1 148 ? 38.722  -23.637 12.435   1.000 32.440  ? 165 PRO HHH O   1 
ATOM   15136 C CB  . PRO H  1 148 ? 37.056  -24.681 15.030   1.000 34.260  ? 165 PRO HHH CB  1 
ATOM   15137 C CG  . PRO H  1 148 ? 35.844  -24.604 14.126   1.000 33.830  ? 165 PRO HHH CG  1 
ATOM   15138 C CD  . PRO H  1 148 ? 35.606  -23.128 13.869   1.000 32.150  ? 165 PRO HHH CD  1 
ATOM   15139 N N   . ASP H  1 149 ? 40.164  -24.125 14.101   1.000 38.230  ? 166 ASP HHH N   1 
ATOM   15140 C CA  . ASP H  1 149 ? 41.292  -24.632 13.264   1.000 39.930  ? 166 ASP HHH CA  1 
ATOM   15141 C C   . ASP H  1 149 ? 40.762  -25.807 12.432   1.000 34.070  ? 166 ASP HHH C   1 
ATOM   15142 O O   . ASP H  1 149 ? 40.062  -26.672 12.994   1.000 33.170  ? 166 ASP HHH O   1 
ATOM   15143 C CB  . ASP H  1 149 ? 42.514  -25.065 14.089   1.000 44.970  ? 166 ASP HHH CB  1 
ATOM   15144 C CG  . ASP H  1 149 ? 43.067  -24.024 15.062   1.000 52.890  ? 166 ASP HHH CG  1 
ATOM   15145 O OD1 . ASP H  1 149 ? 42.263  -23.399 15.785   1.000 60.390  ? 166 ASP HHH OD1 1 
ATOM   15146 O OD2 . ASP H  1 149 ? 44.307  -23.842 15.113   1.000 59.800  ? 166 ASP HHH OD2 1 
ATOM   15147 N N   . GLY H  1 150 ? 41.072  -25.830 11.140   1.000 29.830  ? 167 GLY HHH N   1 
ATOM   15148 C CA  . GLY H  1 150 ? 40.715  -26.955 10.262   1.000 30.190  ? 167 GLY HHH CA  1 
ATOM   15149 C C   . GLY H  1 150 ? 39.492  -26.646 9.422    1.000 31.140  ? 167 GLY HHH C   1 
ATOM   15150 O O   . GLY H  1 150 ? 39.109  -27.498 8.586    1.000 30.690  ? 167 GLY HHH O   1 
ATOM   15151 N N   . THR H  1 151 ? 38.876  -25.487 9.656    1.000 31.500  ? 168 THR HHH N   1 
ATOM   15152 C CA  . THR H  1 151 ? 37.774  -24.942 8.823    1.000 31.350  ? 168 THR HHH CA  1 
ATOM   15153 C C   . THR H  1 151 ? 38.272  -23.645 8.173    1.000 33.650  ? 168 THR HHH C   1 
ATOM   15154 O O   . THR H  1 151 ? 39.131  -22.974 8.775    1.000 34.800  ? 168 THR HHH O   1 
ATOM   15155 C CB  . THR H  1 151 ? 36.489  -24.673 9.613    1.000 28.850  ? 168 THR HHH CB  1 
ATOM   15156 O OG1 . THR H  1 151 ? 36.743  -23.531 10.432   1.000 27.720  ? 168 THR HHH OG1 1 
ATOM   15157 C CG2 . THR H  1 151 ? 36.027  -25.851 10.438   1.000 28.490  ? 168 THR HHH CG2 1 
ATOM   15158 N N   . ILE H  1 152 ? 37.738  -23.330 6.992    1.000 33.160  ? 169 ILE HHH N   1 
ATOM   15159 C CA  . ILE H  1 152 ? 38.042  -22.101 6.212    1.000 32.110  ? 169 ILE HHH CA  1 
ATOM   15160 C C   . ILE H  1 152 ? 36.828  -21.189 6.393    1.000 29.160  ? 169 ILE HHH C   1 
ATOM   15161 O O   . ILE H  1 152 ? 35.690  -21.646 6.157    1.000 27.280  ? 169 ILE HHH O   1 
ATOM   15162 C CB  . ILE H  1 152 ? 38.312  -22.442 4.731    1.000 35.700  ? 169 ILE HHH CB  1 
ATOM   15163 C CG1 . ILE H  1 152 ? 39.186  -23.689 4.557    1.000 38.760  ? 169 ILE HHH CG1 1 
ATOM   15164 C CG2 . ILE H  1 152 ? 38.887  -21.241 3.992    1.000 34.610  ? 169 ILE HHH CG2 1 
ATOM   15165 C CD1 . ILE H  1 152 ? 40.677  -23.443 4.723    1.000 43.070  ? 169 ILE HHH CD1 1 
ATOM   15166 N N   . PHE H  1 153 ? 37.070  -19.942 6.774    1.000 26.310  ? 170 PHE HHH N   1 
ATOM   15167 C CA  . PHE H  1 153 ? 35.995  -19.025 7.203    1.000 26.130  ? 170 PHE HHH CA  1 
ATOM   15168 C C   . PHE H  1 153 ? 36.360  -17.590 6.873    1.000 24.970  ? 170 PHE HHH C   1 
ATOM   15169 O O   . PHE H  1 153 ? 37.508  -17.282 6.604    1.000 23.750  ? 170 PHE HHH O   1 
ATOM   15170 C CB  . PHE H  1 153 ? 35.768  -19.219 8.702    1.000 27.600  ? 170 PHE HHH CB  1 
ATOM   15171 C CG  . PHE H  1 153 ? 37.004  -19.099 9.558    1.000 28.190  ? 170 PHE HHH CG  1 
ATOM   15172 C CD1 . PHE H  1 153 ? 37.534  -17.852 9.853    1.000 27.040  ? 170 PHE HHH CD1 1 
ATOM   15173 C CD2 . PHE H  1 153 ? 37.617  -20.229 10.089   1.000 27.690  ? 170 PHE HHH CD2 1 
ATOM   15174 C CE1 . PHE H  1 153 ? 38.661  -17.738 10.650   1.000 26.810  ? 170 PHE HHH CE1 1 
ATOM   15175 C CE2 . PHE H  1 153 ? 38.732  -20.109 10.901   1.000 26.540  ? 170 PHE HHH CE2 1 
ATOM   15176 C CZ  . PHE H  1 153 ? 39.256  -18.864 11.171   1.000 26.480  ? 170 PHE HHH CZ  1 
ATOM   15177 N N   . PRO H  1 154 ? 35.384  -16.664 6.883    1.000 27.420  ? 171 PRO HHH N   1 
ATOM   15178 C CA  . PRO H  1 154 ? 35.672  -15.261 6.598    1.000 28.420  ? 171 PRO HHH CA  1 
ATOM   15179 C C   . PRO H  1 154 ? 36.748  -14.774 7.570    1.000 28.910  ? 171 PRO HHH C   1 
ATOM   15180 O O   . PRO H  1 154 ? 36.663  -15.077 8.724    1.000 29.340  ? 171 PRO HHH O   1 
ATOM   15181 C CB  . PRO H  1 154 ? 34.331  -14.540 6.813    1.000 28.960  ? 171 PRO HHH CB  1 
ATOM   15182 C CG  . PRO H  1 154 ? 33.280  -15.631 6.659    1.000 29.400  ? 171 PRO HHH CG  1 
ATOM   15183 C CD  . PRO H  1 154 ? 33.950  -16.907 7.137    1.000 28.480  ? 171 PRO HHH CD  1 
ATOM   15184 N N   . LYS H  1 155 ? 37.743  -14.058 7.067    1.000 31.240  ? 172 LYS HHH N   1 
ATOM   15185 C CA  . LYS H  1 155 ? 38.829  -13.490 7.896    1.000 33.910  ? 172 LYS HHH CA  1 
ATOM   15186 C C   . LYS H  1 155 ? 38.719  -11.964 7.838    1.000 32.690  ? 172 LYS HHH C   1 
ATOM   15187 O O   . LYS H  1 155 ? 38.123  -11.443 6.878    1.000 29.370  ? 172 LYS HHH O   1 
ATOM   15188 C CB  . LYS H  1 155 ? 40.181  -14.029 7.414    1.000 39.530  ? 172 LYS HHH CB  1 
ATOM   15189 C CG  . LYS H  1 155 ? 40.370  -15.540 7.537    1.000 46.460  ? 172 LYS HHH CG  1 
ATOM   15190 C CD  . LYS H  1 155 ? 41.605  -15.954 8.344    1.000 55.080  ? 172 LYS HHH CD  1 
ATOM   15191 C CE  . LYS H  1 155 ? 42.932  -15.541 7.725    1.000 63.470  ? 172 LYS HHH CE  1 
ATOM   15192 N NZ  . LYS H  1 155 ? 44.053  -15.477 8.699    1.000 64.270  ? 172 LYS HHH NZ  1 
ATOM   15193 N N   . ASN H  1 156 ? 39.291  -11.283 8.834    1.000 33.910  ? 173 ASN HHH N   1 
ATOM   15194 C CA  . ASN H  1 156 ? 39.250  -9.804  8.987    1.000 36.170  ? 173 ASN HHH CA  1 
ATOM   15195 C C   . ASN H  1 156 ? 37.790  -9.374  9.069    1.000 35.540  ? 173 ASN HHH C   1 
ATOM   15196 O O   . ASN H  1 156 ? 37.444  -8.319  8.499    1.000 35.800  ? 173 ASN HHH O   1 
ATOM   15197 C CB  . ASN H  1 156 ? 39.958  -9.057  7.857    1.000 37.920  ? 173 ASN HHH CB  1 
ATOM   15198 C CG  . ASN H  1 156 ? 41.440  -9.360  7.838    1.000 40.120  ? 173 ASN HHH CG  1 
ATOM   15199 O OD1 . ASN H  1 156 ? 41.976  -9.695  6.791    1.000 47.030  ? 173 ASN HHH OD1 1 
ATOM   15200 N ND2 . ASN H  1 156 ? 42.113  -9.255  8.972    1.000 40.860  ? 173 ASN HHH ND2 1 
ATOM   15201 N N   . ALA H  1 157 ? 36.989  -10.199 9.746    1.000 35.160  ? 174 ALA HHH N   1 
ATOM   15202 C CA  . ALA H  1 157 ? 35.546  -9.960  9.952    1.000 32.890  ? 174 ALA HHH CA  1 
ATOM   15203 C C   . ALA H  1 157 ? 35.419  -8.592  10.622   1.000 32.130  ? 174 ALA HHH C   1 
ATOM   15204 O O   . ALA H  1 157 ? 36.240  -8.284  11.498   1.000 34.140  ? 174 ALA HHH O   1 
ATOM   15205 C CB  . ALA H  1 157 ? 34.935  -11.069 10.772   1.000 31.050  ? 174 ALA HHH CB  1 
ATOM   15206 N N   . THR H  1 158 ? 34.473  -7.775  10.172   1.000 31.220  ? 175 THR HHH N   1 
ATOM   15207 C CA  . THR H  1 158 ? 34.039  -6.556  10.895   1.000 30.000  ? 175 THR HHH CA  1 
ATOM   15208 C C   . THR H  1 158 ? 32.562  -6.720  11.225   1.000 30.740  ? 175 THR HHH C   1 
ATOM   15209 O O   . THR H  1 158 ? 32.003  -7.777  10.911   1.000 30.210  ? 175 THR HHH O   1 
ATOM   15210 C CB  . THR H  1 158 ? 34.254  -5.301  10.053   1.000 28.810  ? 175 THR HHH CB  1 
ATOM   15211 O OG1 . THR H  1 158 ? 33.403  -5.550  8.933    1.000 28.850  ? 175 THR HHH OG1 1 
ATOM   15212 C CG2 . THR H  1 158 ? 35.706  -5.084  9.699    1.000 27.430  ? 175 THR HHH CG2 1 
ATOM   15213 N N   . VAL H  1 159 ? 31.959  -5.701  11.829   1.000 33.560  ? 176 VAL HHH N   1 
ATOM   15214 C CA  . VAL H  1 159 ? 30.511  -5.731  12.174   1.000 34.580  ? 176 VAL HHH CA  1 
ATOM   15215 C C   . VAL H  1 159 ? 29.686  -5.712  10.883   1.000 35.790  ? 176 VAL HHH C   1 
ATOM   15216 O O   . VAL H  1 159 ? 28.565  -6.270  10.908   1.000 38.050  ? 176 VAL HHH O   1 
ATOM   15217 C CB  . VAL H  1 159 ? 30.124  -4.587  13.125   1.000 34.200  ? 176 VAL HHH CB  1 
ATOM   15218 C CG1 . VAL H  1 159 ? 30.158  -3.237  12.421   1.000 32.700  ? 176 VAL HHH CG1 1 
ATOM   15219 C CG2 . VAL H  1 159 ? 28.782  -4.872  13.794   1.000 34.510  ? 176 VAL HHH CG2 1 
ATOM   15220 N N   . GLN H  1 160 ? 30.206  -5.127  9.798    1.000 35.180  ? 177 GLN HHH N   1 
ATOM   15221 C CA  . GLN H  1 160 ? 29.459  -5.079  8.514    1.000 34.610  ? 177 GLN HHH CA  1 
ATOM   15222 C C   . GLN H  1 160 ? 29.406  -6.510  7.958    1.000 32.940  ? 177 GLN HHH C   1 
ATOM   15223 O O   . GLN H  1 160 ? 28.527  -6.763  7.129    1.000 36.000  ? 177 GLN HHH O   1 
ATOM   15224 C CB  . GLN H  1 160 ? 30.040  -4.061  7.523    1.000 36.630  ? 177 GLN HHH CB  1 
ATOM   15225 C CG  . GLN H  1 160 ? 30.188  -2.628  8.041    1.000 39.630  ? 177 GLN HHH CG  1 
ATOM   15226 C CD  . GLN H  1 160 ? 28.912  -1.920  8.440    1.000 42.590  ? 177 GLN HHH CD  1 
ATOM   15227 O OE1 . GLN H  1 160 ? 27.809  -2.253  7.998    1.000 44.750  ? 177 GLN HHH OE1 1 
ATOM   15228 N NE2 . GLN H  1 160 ? 29.059  -0.918  9.294    1.000 42.230  ? 177 GLN HHH NE2 1 
ATOM   15229 N N   . SER H  1 161 ? 30.268  -7.431  8.408    1.000 29.970  ? 178 SER HHH N   1 
ATOM   15230 C CA  . SER H  1 161 ? 30.248  -8.868  8.011    1.000 29.090  ? 178 SER HHH CA  1 
ATOM   15231 C C   . SER H  1 161 ? 28.927  -9.525  8.413    1.000 27.720  ? 178 SER HHH C   1 
ATOM   15232 O O   . SER H  1 161 ? 28.685  -10.660 7.978    1.000 25.850  ? 178 SER HHH O   1 
ATOM   15233 C CB  . SER H  1 161 ? 31.394  -9.658  8.616    1.000 30.690  ? 178 SER HHH CB  1 
ATOM   15234 O OG  . SER H  1 161 ? 32.656  -9.265  8.085    1.000 30.720  ? 178 SER HHH OG  1 
ATOM   15235 N N   . GLN H  1 162 ? 28.137  -8.851  9.248    1.000 27.600  ? 179 GLN HHH N   1 
ATOM   15236 C CA  . GLN H  1 162 ? 26.862  -9.385  9.773    1.000 27.720  ? 179 GLN HHH CA  1 
ATOM   15237 C C   . GLN H  1 162 ? 25.734  -9.140  8.769    1.000 29.300  ? 179 GLN HHH C   1 
ATOM   15238 O O   . GLN H  1 162 ? 24.683  -9.781  8.949    1.000 30.370  ? 179 GLN HHH O   1 
ATOM   15239 C CB  . GLN H  1 162 ? 26.569  -8.778  11.141   1.000 27.670  ? 179 GLN HHH CB  1 
ATOM   15240 C CG  . GLN H  1 162 ? 27.099  -9.649  12.261   1.000 27.990  ? 179 GLN HHH CG  1 
ATOM   15241 C CD  . GLN H  1 162 ? 27.155  -8.998  13.620   1.000 28.520  ? 179 GLN HHH CD  1 
ATOM   15242 O OE1 . GLN H  1 162 ? 27.757  -9.571  14.530   1.000 27.950  ? 179 GLN HHH OE1 1 
ATOM   15243 N NE2 . GLN H  1 162 ? 26.550  -7.824  13.763   1.000 26.620  ? 179 GLN HHH NE2 1 
ATOM   15244 N N   . VAL H  1 163 ? 25.925  -8.253  7.785    1.000 29.970  ? 180 VAL HHH N   1 
ATOM   15245 C CA  . VAL H  1 163 ? 24.911  -7.948  6.727    1.000 32.050  ? 180 VAL HHH CA  1 
ATOM   15246 C C   . VAL H  1 163 ? 25.511  -8.141  5.328    1.000 34.180  ? 180 VAL HHH C   1 
ATOM   15247 O O   . VAL H  1 163 ? 24.836  -8.767  4.471    1.000 35.990  ? 180 VAL HHH O   1 
ATOM   15248 C CB  . VAL H  1 163 ? 24.283  -6.544  6.867    1.000 32.850  ? 180 VAL HHH CB  1 
ATOM   15249 C CG1 . VAL H  1 163 ? 23.361  -6.473  8.082    1.000 32.870  ? 180 VAL HHH CG1 1 
ATOM   15250 C CG2 . VAL H  1 163 ? 25.292  -5.399  6.866    1.000 32.060  ? 180 VAL HHH CG2 1 
ATOM   15251 N N   . MET H  1 164 ? 26.719  -7.621  5.098    1.000 34.510  ? 181 MET HHH N   1 
ATOM   15252 C CA  . MET H  1 164 ? 27.436  -7.765  3.810    1.000 33.900  ? 181 MET HHH CA  1 
ATOM   15253 C C   . MET H  1 164 ? 28.805  -7.094  3.904    1.000 31.420  ? 181 MET HHH C   1 
ATOM   15254 O O   . MET H  1 164 ? 28.862  -5.856  4.087    1.000 32.390  ? 181 MET HHH O   1 
ATOM   15255 C CB  . MET H  1 164 ? 26.647  -7.112  2.670    1.000 36.640  ? 181 MET HHH CB  1 
ATOM   15256 C CG  . MET H  1 164 ? 27.224  -7.404  1.304    1.000 37.690  ? 181 MET HHH CG  1 
ATOM   15257 S SD  . MET H  1 164 ? 27.540  -9.174  1.047    1.000 38.980  ? 181 MET HHH SD  1 
ATOM   15258 C CE  . MET H  1 164 ? 29.116  -8.952  0.234    1.000 39.990  ? 181 MET HHH CE  1 
ATOM   15259 N N   . ASN H  1 165 ? 29.849  -7.903  3.758    1.000 28.620  ? 182 ASN HHH N   1 
ATOM   15260 C CA  . ASN H  1 165 ? 31.260  -7.456  3.681    1.000 27.080  ? 182 ASN HHH CA  1 
ATOM   15261 C C   . ASN H  1 165 ? 31.892  -8.146  2.479    1.000 27.610  ? 182 ASN HHH C   1 
ATOM   15262 O O   . ASN H  1 165 ? 32.129  -9.361  2.538    1.000 29.290  ? 182 ASN HHH O   1 
ATOM   15263 C CB  . ASN H  1 165 ? 32.007  -7.807  4.960    1.000 26.270  ? 182 ASN HHH CB  1 
ATOM   15264 C CG  . ASN H  1 165 ? 33.421  -7.286  4.968    1.000 25.910  ? 182 ASN HHH CG  1 
ATOM   15265 O OD1 . ASN H  1 165 ? 33.891  -6.755  3.972    1.000 26.760  ? 182 ASN HHH OD1 1 
ATOM   15266 N ND2 . ASN H  1 165 ? 34.095  -7.430  6.091    1.000 26.220  ? 182 ASN HHH ND2 1 
ATOM   15267 N N   . THR H  1 166 ? 32.164  -7.397  1.416    1.000 29.480  ? 183 THR HHH N   1 
ATOM   15268 C CA  . THR H  1 166 ? 32.569  -7.994  0.113    1.000 29.740  ? 183 THR HHH CA  1 
ATOM   15269 C C   . THR H  1 166 ? 33.985  -8.579  0.215    1.000 29.390  ? 183 THR HHH C   1 
ATOM   15270 O O   . THR H  1 166 ? 34.365  -9.325  -0.678   1.000 30.770  ? 183 THR HHH O   1 
ATOM   15271 C CB  . THR H  1 166 ? 32.431  -6.971  -1.018   1.000 28.560  ? 183 THR HHH CB  1 
ATOM   15272 O OG1 . THR H  1 166 ? 33.347  -5.918  -0.723   1.000 30.260  ? 183 THR HHH OG1 1 
ATOM   15273 C CG2 . THR H  1 166 ? 31.031  -6.415  -1.155   1.000 28.450  ? 183 THR HHH CG2 1 
ATOM   15274 N N   . GLU H  1 167 ? 34.755  -8.294  1.260    1.000 29.140  ? 184 GLU HHH N   1 
ATOM   15275 C CA  . GLU H  1 167 ? 36.109  -8.881  1.348    1.000 31.740  ? 184 GLU HHH CA  1 
ATOM   15276 C C   . GLU H  1 167 ? 35.972  -10.407 1.417    1.000 31.530  ? 184 GLU HHH C   1 
ATOM   15277 O O   . GLU H  1 167 ? 36.990  -11.052 1.074    1.000 31.500  ? 184 GLU HHH O   1 
ATOM   15278 C CB  . GLU H  1 167 ? 36.885  -8.339  2.549    1.000 37.290  ? 184 GLU HHH CB  1 
ATOM   15279 C CG  . GLU H  1 167 ? 38.386  -8.575  2.456    1.000 43.220  ? 184 GLU HHH CG  1 
ATOM   15280 C CD  . GLU H  1 167 ? 39.160  -8.787  3.754    1.000 47.500  ? 184 GLU HHH CD  1 
ATOM   15281 O OE1 . GLU H  1 167 ? 39.018  -7.927  4.660    1.000 52.330  ? 184 GLU HHH OE1 1 
ATOM   15282 O OE2 . GLU H  1 167 ? 39.917  -9.806  3.856    1.000 45.560  ? 184 GLU HHH OE2 1 
ATOM   15283 N N   . HIS H  1 168 ? 34.809  -10.966 1.820    1.000 28.460  ? 185 HIS HHH N   1 
ATOM   15284 C CA  . HIS H  1 168 ? 34.682  -12.396 2.235    1.000 26.660  ? 185 HIS HHH CA  1 
ATOM   15285 C C   . HIS H  1 168 ? 34.373  -13.283 1.025    1.000 25.740  ? 185 HIS HHH C   1 
ATOM   15286 O O   . HIS H  1 168 ? 33.283  -13.844 0.960    1.000 25.290  ? 185 HIS HHH O   1 
ATOM   15287 C CB  . HIS H  1 168 ? 33.661  -12.608 3.368    1.000 26.030  ? 185 HIS HHH CB  1 
ATOM   15288 C CG  . HIS H  1 168 ? 33.921  -11.843 4.623    1.000 25.700  ? 185 HIS HHH CG  1 
ATOM   15289 N ND1 . HIS H  1 168 ? 35.122  -11.874 5.300    1.000 26.190  ? 185 HIS HHH ND1 1 
ATOM   15290 C CD2 . HIS H  1 168 ? 33.122  -11.042 5.357    1.000 26.230  ? 185 HIS HHH CD2 1 
ATOM   15291 C CE1 . HIS H  1 168 ? 35.056  -11.122 6.381    1.000 25.000  ? 185 HIS HHH CE1 1 
ATOM   15292 N NE2 . HIS H  1 168 ? 33.841  -10.601 6.438    1.000 24.960  ? 185 HIS HHH NE2 1 
ATOM   15293 N N   . LYS H  1 169 ? 35.318  -13.392 0.094    1.000 26.340  ? 186 LYS HHH N   1 
ATOM   15294 C CA  . LYS H  1 169 ? 35.223  -14.291 -1.083   1.000 27.360  ? 186 LYS HHH CA  1 
ATOM   15295 C C   . LYS H  1 169 ? 36.053  -15.558 -0.839   1.000 28.500  ? 186 LYS HHH C   1 
ATOM   15296 O O   . LYS H  1 169 ? 37.087  -15.516 -0.146   1.000 27.160  ? 186 LYS HHH O   1 
ATOM   15297 C CB  . LYS H  1 169 ? 35.648  -13.539 -2.343   1.000 27.490  ? 186 LYS HHH CB  1 
ATOM   15298 C CG  . LYS H  1 169 ? 34.937  -12.208 -2.547   1.000 29.500  ? 186 LYS HHH CG  1 
ATOM   15299 C CD  . LYS H  1 169 ? 33.483  -12.329 -2.987   1.000 30.710  ? 186 LYS HHH CD  1 
ATOM   15300 C CE  . LYS H  1 169 ? 32.780  -10.994 -3.110   1.000 31.270  ? 186 LYS HHH CE  1 
ATOM   15301 N NZ  . LYS H  1 169 ? 31.378  -11.137 -3.579   1.000 33.570  ? 186 LYS HHH NZ  1 
ATOM   15302 N N   . ALA H  1 170 ? 35.572  -16.679 -1.368   1.000 30.330  ? 187 ALA HHH N   1 
ATOM   15303 C CA  . ALA H  1 170 ? 36.272  -17.978 -1.318   1.000 30.630  ? 187 ALA HHH CA  1 
ATOM   15304 C C   . ALA H  1 170 ? 35.676  -18.899 -2.372   1.000 32.010  ? 187 ALA HHH C   1 
ATOM   15305 O O   . ALA H  1 170 ? 34.590  -18.614 -2.904   1.000 35.320  ? 187 ALA HHH O   1 
ATOM   15306 C CB  . ALA H  1 170 ? 36.156  -18.591 0.047    1.000 30.990  ? 187 ALA HHH CB  1 
ATOM   15307 N N   . TYR H  1 171 ? 36.399  -19.973 -2.649   1.000 32.000  ? 188 TYR HHH N   1 
ATOM   15308 C CA  . TYR H  1 171 ? 35.954  -21.068 -3.536   1.000 31.170  ? 188 TYR HHH CA  1 
ATOM   15309 C C   . TYR H  1 171 ? 35.718  -22.308 -2.674   1.000 31.350  ? 188 TYR HHH C   1 
ATOM   15310 O O   . TYR H  1 171 ? 36.547  -22.561 -1.789   1.000 31.930  ? 188 TYR HHH O   1 
ATOM   15311 C CB  . TYR H  1 171 ? 37.036  -21.365 -4.567   1.000 31.320  ? 188 TYR HHH CB  1 
ATOM   15312 C CG  . TYR H  1 171 ? 37.409  -20.245 -5.501   1.000 30.540  ? 188 TYR HHH CG  1 
ATOM   15313 C CD1 . TYR H  1 171 ? 36.648  -19.969 -6.624   1.000 30.440  ? 188 TYR HHH CD1 1 
ATOM   15314 C CD2 . TYR H  1 171 ? 38.562  -19.508 -5.294   1.000 29.340  ? 188 TYR HHH CD2 1 
ATOM   15315 C CE1 . TYR H  1 171 ? 37.009  -18.966 -7.508   1.000 29.470  ? 188 TYR HHH CE1 1 
ATOM   15316 C CE2 . TYR H  1 171 ? 38.935  -18.503 -6.167   1.000 28.900  ? 188 TYR HHH CE2 1 
ATOM   15317 C CZ  . TYR H  1 171 ? 38.161  -18.238 -7.280   1.000 29.030  ? 188 TYR HHH CZ  1 
ATOM   15318 O OH  . TYR H  1 171 ? 38.529  -17.234 -8.122   1.000 29.310  ? 188 TYR HHH OH  1 
ATOM   15319 N N   . LEU H  1 172 ? 34.625  -23.036 -2.917   1.000 30.970  ? 189 LEU HHH N   1 
ATOM   15320 C CA  . LEU H  1 172 ? 34.335  -24.330 -2.254   1.000 29.850  ? 189 LEU HHH CA  1 
ATOM   15321 C C   . LEU H  1 172 ? 35.240  -25.390 -2.896   1.000 31.700  ? 189 LEU HHH C   1 
ATOM   15322 O O   . LEU H  1 172 ? 34.767  -26.208 -3.706   1.000 33.610  ? 189 LEU HHH O   1 
ATOM   15323 C CB  . LEU H  1 172 ? 32.848  -24.659 -2.397   1.000 27.990  ? 189 LEU HHH CB  1 
ATOM   15324 C CG  . LEU H  1 172 ? 32.437  -25.997 -1.797   1.000 26.230  ? 189 LEU HHH CG  1 
ATOM   15325 C CD1 . LEU H  1 172 ? 32.876  -26.113 -0.349   1.000 26.000  ? 189 LEU HHH CD1 1 
ATOM   15326 C CD2 . LEU H  1 172 ? 30.946  -26.175 -1.902   1.000 26.670  ? 189 LEU HHH CD2 1 
ATOM   15327 N N   . ASP H  1 173 ? 36.514  -25.361 -2.505   1.000 34.200  ? 190 ASP HHH N   1 
ATOM   15328 C CA  . ASP H  1 173 ? 37.646  -26.144 -3.070   1.000 34.080  ? 190 ASP HHH CA  1 
ATOM   15329 C C   . ASP H  1 173 ? 38.108  -27.218 -2.086   1.000 33.220  ? 190 ASP HHH C   1 
ATOM   15330 O O   . ASP H  1 173 ? 39.121  -27.840 -2.371   1.000 35.540  ? 190 ASP HHH O   1 
ATOM   15331 C CB  . ASP H  1 173 ? 38.842  -25.238 -3.391   1.000 34.000  ? 190 ASP HHH CB  1 
ATOM   15332 C CG  . ASP H  1 173 ? 39.234  -24.263 -2.289   1.000 35.540  ? 190 ASP HHH CG  1 
ATOM   15333 O OD1 . ASP H  1 173 ? 38.990  -24.567 -1.080   1.000 32.540  ? 190 ASP HHH OD1 1 
ATOM   15334 O OD2 . ASP H  1 173 ? 39.769  -23.185 -2.656   1.000 37.480  ? 190 ASP HHH OD2 1 
ATOM   15335 N N   . LYS H  1 174 ? 37.428  -27.419 -0.962   1.000 35.080  ? 191 LYS HHH N   1 
ATOM   15336 C CA  . LYS H  1 174 ? 37.833  -28.453 0.022    1.000 36.830  ? 191 LYS HHH CA  1 
ATOM   15337 C C   . LYS H  1 174 ? 36.612  -28.946 0.812    1.000 34.730  ? 191 LYS HHH C   1 
ATOM   15338 O O   . LYS H  1 174 ? 35.875  -28.111 1.383    1.000 32.640  ? 191 LYS HHH O   1 
ATOM   15339 C CB  . LYS H  1 174 ? 38.932  -27.915 0.941    1.000 40.240  ? 191 LYS HHH CB  1 
ATOM   15340 C CG  . LYS H  1 174 ? 39.589  -28.986 1.799    1.000 46.370  ? 191 LYS HHH CG  1 
ATOM   15341 C CD  . LYS H  1 174 ? 40.726  -28.489 2.671    1.000 51.820  ? 191 LYS HHH CD  1 
ATOM   15342 C CE  . LYS H  1 174 ? 42.105  -28.845 2.149    1.000 56.730  ? 191 LYS HHH CE  1 
ATOM   15343 N NZ  . LYS H  1 174 ? 42.881  -29.587 3.174    1.000 61.370  ? 191 LYS HHH NZ  1 
ATOM   15344 N N   . ASN H  1 175 ? 36.445  -30.273 0.843    1.000 32.700  ? 192 ASN HHH N   1 
ATOM   15345 C CA  . ASN H  1 175 ? 35.410  -31.004 1.617    1.000 31.170  ? 192 ASN HHH CA  1 
ATOM   15346 C C   . ASN H  1 175 ? 35.631  -30.812 3.124    1.000 30.250  ? 192 ASN HHH C   1 
ATOM   15347 O O   . ASN H  1 175 ? 36.766  -30.468 3.530    1.000 29.350  ? 192 ASN HHH O   1 
ATOM   15348 C CB  . ASN H  1 175 ? 35.405  -32.488 1.243    1.000 31.920  ? 192 ASN HHH CB  1 
ATOM   15349 C CG  . ASN H  1 175 ? 34.095  -33.139 1.629    1.000 34.540  ? 192 ASN HHH CG  1 
ATOM   15350 O OD1 . ASN H  1 175 ? 33.035  -32.551 1.438    1.000 36.960  ? 192 ASN HHH OD1 1 
ATOM   15351 N ND2 . ASN H  1 175 ? 34.140  -34.327 2.208    1.000 34.810  ? 192 ASN HHH ND2 1 
ATOM   15352 N N   . LYS H  1 176 ? 34.601  -31.072 3.932    1.000 30.340  ? 193 LYS HHH N   1 
ATOM   15353 C CA  . LYS H  1 176 ? 34.666  -30.949 5.410    1.000 34.210  ? 193 LYS HHH CA  1 
ATOM   15354 C C   . LYS H  1 176 ? 35.501  -29.742 5.823    1.000 34.440  ? 193 LYS HHH C   1 
ATOM   15355 O O   . LYS H  1 176 ? 36.304  -29.888 6.743    1.000 39.470  ? 193 LYS HHH O   1 
ATOM   15356 C CB  . LYS H  1 176 ? 35.162  -32.235 6.080    1.000 36.000  ? 193 LYS HHH CB  1 
ATOM   15357 C CG  . LYS H  1 176 ? 36.563  -32.714 5.742    1.000 42.450  ? 193 LYS HHH CG  1 
ATOM   15358 C CD  . LYS H  1 176 ? 36.930  -33.986 6.465    1.000 46.830  ? 193 LYS HHH CD  1 
ATOM   15359 C CE  . LYS H  1 176 ? 36.133  -35.186 6.000    1.000 49.000  ? 193 LYS HHH CE  1 
ATOM   15360 N NZ  . LYS H  1 176 ? 36.518  -36.417 6.730    1.000 54.260  ? 193 LYS HHH NZ  1 
ATOM   15361 N N   . ALA H  1 177 ? 35.235  -28.571 5.256    1.000 32.740  ? 194 ALA HHH N   1 
ATOM   15362 C CA  . ALA H  1 177 ? 36.147  -27.445 5.553    1.000 33.290  ? 194 ALA HHH CA  1 
ATOM   15363 C C   . ALA H  1 177 ? 35.416  -26.110 5.715    1.000 31.760  ? 194 ALA HHH C   1 
ATOM   15364 O O   . ALA H  1 177 ? 35.807  -25.365 6.629    1.000 27.310  ? 194 ALA HHH O   1 
ATOM   15365 C CB  . ALA H  1 177 ? 37.191  -27.380 4.467    1.000 35.060  ? 194 ALA HHH CB  1 
ATOM   15366 N N   . TYR H  1 178 ? 34.454  -25.809 4.833    1.000 32.200  ? 195 TYR HHH N   1 
ATOM   15367 C CA  . TYR H  1 178 ? 33.700  -24.525 4.781    1.000 30.560  ? 195 TYR HHH CA  1 
ATOM   15368 C C   . TYR H  1 178 ? 32.407  -24.648 5.584    1.000 30.410  ? 195 TYR HHH C   1 
ATOM   15369 O O   . TYR H  1 178 ? 31.440  -25.261 5.149    1.000 32.070  ? 195 TYR HHH O   1 
ATOM   15370 C CB  . TYR H  1 178 ? 33.454  -24.137 3.325    1.000 29.160  ? 195 TYR HHH CB  1 
ATOM   15371 C CG  . TYR H  1 178 ? 34.708  -23.741 2.591    1.000 29.580  ? 195 TYR HHH CG  1 
ATOM   15372 C CD1 . TYR H  1 178 ? 35.517  -24.692 1.990    1.000 28.880  ? 195 TYR HHH CD1 1 
ATOM   15373 C CD2 . TYR H  1 178 ? 35.094  -22.410 2.498    1.000 30.530  ? 195 TYR HHH CD2 1 
ATOM   15374 C CE1 . TYR H  1 178 ? 36.665  -24.329 1.302    1.000 28.720  ? 195 TYR HHH CE1 1 
ATOM   15375 C CE2 . TYR H  1 178 ? 36.248  -22.035 1.827    1.000 29.590  ? 195 TYR HHH CE2 1 
ATOM   15376 C CZ  . TYR H  1 178 ? 37.040  -23.000 1.231    1.000 28.740  ? 195 TYR HHH CZ  1 
ATOM   15377 O OH  . TYR H  1 178 ? 38.174  -22.679 0.545    1.000 28.810  ? 195 TYR HHH OH  1 
ATOM   15378 N N   . PRO H  1 179 ? 32.336  -24.062 6.795    1.000 31.070  ? 196 PRO HHH N   1 
ATOM   15379 C CA  . PRO H  1 179 ? 31.155  -24.197 7.645    1.000 30.940  ? 196 PRO HHH CA  1 
ATOM   15380 C C   . PRO H  1 179 ? 29.900  -23.643 6.959    1.000 31.410  ? 196 PRO HHH C   1 
ATOM   15381 O O   . PRO H  1 179 ? 29.939  -22.528 6.470    1.000 33.580  ? 196 PRO HHH O   1 
ATOM   15382 C CB  . PRO H  1 179 ? 31.465  -23.309 8.859    1.000 31.480  ? 196 PRO HHH CB  1 
ATOM   15383 C CG  . PRO H  1 179 ? 32.966  -23.090 8.842    1.000 30.760  ? 196 PRO HHH CG  1 
ATOM   15384 C CD  . PRO H  1 179 ? 33.357  -23.181 7.384    1.000 31.920  ? 196 PRO HHH CD  1 
ATOM   15385 N N   . VAL H  1 180 ? 28.816  -24.415 6.954    1.000 29.490  ? 197 VAL HHH N   1 
ATOM   15386 C CA  . VAL H  1 180 ? 27.541  -24.003 6.306    1.000 27.680  ? 197 VAL HHH CA  1 
ATOM   15387 C C   . VAL H  1 180 ? 27.161  -22.613 6.807    1.000 27.960  ? 197 VAL HHH C   1 
ATOM   15388 O O   . VAL H  1 180 ? 26.677  -21.807 6.004    1.000 27.440  ? 197 VAL HHH O   1 
ATOM   15389 C CB  . VAL H  1 180 ? 26.413  -25.003 6.595    1.000 27.920  ? 197 VAL HHH CB  1 
ATOM   15390 C CG1 . VAL H  1 180 ? 25.077  -24.510 6.069    1.000 26.820  ? 197 VAL HHH CG1 1 
ATOM   15391 C CG2 . VAL H  1 180 ? 26.743  -26.366 6.004    1.000 28.880  ? 197 VAL HHH CG2 1 
ATOM   15392 N N   . GLU H  1 181 ? 27.388  -22.328 8.086    1.000 28.900  ? 198 GLU HHH N   1 
ATOM   15393 C CA  . GLU H  1 181 ? 26.784  -21.133 8.729    1.000 29.590  ? 198 GLU HHH CA  1 
ATOM   15394 C C   . GLU H  1 181 ? 27.479  -19.829 8.334    1.000 30.030  ? 198 GLU HHH C   1 
ATOM   15395 O O   . GLU H  1 181 ? 26.877  -18.797 8.643    1.000 31.880  ? 198 GLU HHH O   1 
ATOM   15396 C CB  . GLU H  1 181 ? 26.737  -21.311 10.247   1.000 30.370  ? 198 GLU HHH CB  1 
ATOM   15397 C CG  . GLU H  1 181 ? 27.983  -20.928 11.017   1.000 30.620  ? 198 GLU HHH CG  1 
ATOM   15398 C CD  . GLU H  1 181 ? 27.753  -21.081 12.510   1.000 32.670  ? 198 GLU HHH CD  1 
ATOM   15399 O OE1 . GLU H  1 181 ? 27.104  -22.075 12.923   1.000 36.350  ? 198 GLU HHH OE1 1 
ATOM   15400 O OE2 . GLU H  1 181 ? 28.190  -20.191 13.252   1.000 32.490  ? 198 GLU HHH OE2 1 
ATOM   15401 N N   . CYS H  1 182 ? 28.667  -19.851 7.719    1.000 30.910  ? 199 CYS HHH N   1 
ATOM   15402 C CA  . CYS H  1 182 ? 29.453  -18.631 7.380    1.000 31.660  ? 199 CYS HHH CA  1 
ATOM   15403 C C   . CYS H  1 182 ? 29.292  -18.211 5.919    1.000 32.490  ? 199 CYS HHH C   1 
ATOM   15404 O O   . CYS H  1 182 ? 29.604  -17.054 5.604    1.000 34.090  ? 199 CYS HHH O   1 
ATOM   15405 C CB  . CYS H  1 182 ? 30.955  -18.864 7.446    1.000 33.730  ? 199 CYS HHH CB  1 
ATOM   15406 S SG  . CYS H  1 182 ? 31.558  -19.664 8.948    1.000 33.120  ? 199 CYS HHH SG  1 
ATOM   15407 N N   . TRP H  1 183 ? 28.904  -19.151 5.060    1.000 33.590  ? 200 TRP HHH N   1 
ATOM   15408 C CA  . TRP H  1 183 ? 29.068  -19.083 3.583    1.000 32.320  ? 200 TRP HHH CA  1 
ATOM   15409 C C   . TRP H  1 183 ? 27.764  -19.426 2.859    1.000 29.360  ? 200 TRP HHH C   1 
ATOM   15410 O O   . TRP H  1 183 ? 27.155  -20.463 3.158    1.000 28.320  ? 200 TRP HHH O   1 
ATOM   15411 C CB  . TRP H  1 183 ? 30.130  -20.083 3.106    1.000 31.970  ? 200 TRP HHH CB  1 
ATOM   15412 C CG  . TRP H  1 183 ? 31.518  -19.930 3.634    1.000 31.200  ? 200 TRP HHH CG  1 
ATOM   15413 C CD1 . TRP H  1 183 ? 32.186  -20.800 4.444    1.000 32.660  ? 200 TRP HHH CD1 1 
ATOM   15414 C CD2 . TRP H  1 183 ? 32.443  -18.879 3.313    1.000 31.310  ? 200 TRP HHH CD2 1 
ATOM   15415 N NE1 . TRP H  1 183 ? 33.460  -20.349 4.675    1.000 32.770  ? 200 TRP HHH NE1 1 
ATOM   15416 C CE2 . TRP H  1 183 ? 33.646  -19.179 3.985    1.000 31.930  ? 200 TRP HHH CE2 1 
ATOM   15417 C CE3 . TRP H  1 183 ? 32.370  -17.720 2.533    1.000 30.650  ? 200 TRP HHH CE3 1 
ATOM   15418 C CZ2 . TRP H  1 183 ? 34.756  -18.345 3.903    1.000 31.610  ? 200 TRP HHH CZ2 1 
ATOM   15419 C CZ3 . TRP H  1 183 ? 33.475  -16.904 2.445    1.000 30.810  ? 200 TRP HHH CZ3 1 
ATOM   15420 C CH2 . TRP H  1 183 ? 34.650  -17.217 3.123    1.000 31.140  ? 200 TRP HHH CH2 1 
ATOM   15421 N N   . VAL H  1 184 ? 27.421  -18.620 1.864    1.000 27.550  ? 201 VAL HHH N   1 
ATOM   15422 C CA  . VAL H  1 184 ? 26.336  -18.915 0.890    1.000 26.070  ? 201 VAL HHH CA  1 
ATOM   15423 C C   . VAL H  1 184 ? 26.949  -18.784 -0.492   1.000 25.920  ? 201 VAL HHH C   1 
ATOM   15424 O O   . VAL H  1 184 ? 28.024  -18.198 -0.612   1.000 24.840  ? 201 VAL HHH O   1 
ATOM   15425 C CB  . VAL H  1 184 ? 25.165  -17.939 1.059    1.000 25.900  ? 201 VAL HHH CB  1 
ATOM   15426 C CG1 . VAL H  1 184 ? 24.415  -18.243 2.344    1.000 25.560  ? 201 VAL HHH CG1 1 
ATOM   15427 C CG2 . VAL H  1 184 ? 25.631  -16.485 0.987    1.000 25.780  ? 201 VAL HHH CG2 1 
ATOM   15428 N N   . PRO H  1 185 ? 26.282  -19.293 -1.551   1.000 26.200  ? 202 PRO HHH N   1 
ATOM   15429 C CA  . PRO H  1 185 ? 26.755  -19.092 -2.913   1.000 26.590  ? 202 PRO HHH CA  1 
ATOM   15430 C C   . PRO H  1 185 ? 26.720  -17.589 -3.215   1.000 27.080  ? 202 PRO HHH C   1 
ATOM   15431 O O   . PRO H  1 185 ? 25.777  -16.947 -2.813   1.000 25.270  ? 202 PRO HHH O   1 
ATOM   15432 C CB  . PRO H  1 185 ? 25.756  -19.888 -3.758   1.000 26.980  ? 202 PRO HHH CB  1 
ATOM   15433 C CG  . PRO H  1 185 ? 25.149  -20.868 -2.804   1.000 26.420  ? 202 PRO HHH CG  1 
ATOM   15434 C CD  . PRO H  1 185 ? 25.044  -20.083 -1.520   1.000 26.910  ? 202 PRO HHH CD  1 
ATOM   15435 N N   . ASP H  1 186 ? 27.779  -17.093 -3.858   1.000 30.260  ? 203 ASP HHH N   1 
ATOM   15436 C CA  . ASP H  1 186 ? 27.987  -15.671 -4.247   1.000 32.010  ? 203 ASP HHH CA  1 
ATOM   15437 C C   . ASP H  1 186 ? 27.134  -15.394 -5.478   1.000 32.780  ? 203 ASP HHH C   1 
ATOM   15438 O O   . ASP H  1 186 ? 27.451  -15.880 -6.565   1.000 33.580  ? 203 ASP HHH O   1 
ATOM   15439 C CB  . ASP H  1 186 ? 29.458  -15.360 -4.565   1.000 32.330  ? 203 ASP HHH CB  1 
ATOM   15440 C CG  . ASP H  1 186 ? 29.742  -13.885 -4.802   1.000 33.060  ? 203 ASP HHH CG  1 
ATOM   15441 O OD1 . ASP H  1 186 ? 28.762  -13.087 -4.901   1.000 35.350  ? 203 ASP HHH OD1 1 
ATOM   15442 O OD2 . ASP H  1 186 ? 30.939  -13.534 -4.867   1.000 30.640  ? 203 ASP HHH OD2 1 
ATOM   15443 N N   . PRO H  1 187 ? 26.053  -14.596 -5.349   1.000 31.950  ? 204 PRO HHH N   1 
ATOM   15444 C CA  . PRO H  1 187 ? 25.192  -14.305 -6.492   1.000 32.030  ? 204 PRO HHH CA  1 
ATOM   15445 C C   . PRO H  1 187 ? 25.843  -13.412 -7.559   1.000 33.900  ? 204 PRO HHH C   1 
ATOM   15446 O O   . PRO H  1 187 ? 25.260  -13.272 -8.644   1.000 33.890  ? 204 PRO HHH O   1 
ATOM   15447 C CB  . PRO H  1 187 ? 24.006  -13.576 -5.860   1.000 32.750  ? 204 PRO HHH CB  1 
ATOM   15448 C CG  . PRO H  1 187 ? 24.579  -12.953 -4.606   1.000 34.180  ? 204 PRO HHH CG  1 
ATOM   15449 C CD  . PRO H  1 187 ? 25.611  -13.942 -4.109   1.000 33.000  ? 204 PRO HHH CD  1 
ATOM   15450 N N   . THR H  1 188 ? 27.003  -12.817 -7.244   1.000 35.560  ? 205 THR HHH N   1 
ATOM   15451 C CA  . THR H  1 188 ? 27.714  -11.877 -8.156   1.000 35.600  ? 205 THR HHH CA  1 
ATOM   15452 C C   . THR H  1 188 ? 28.647  -12.677 -9.054   1.000 33.920  ? 205 THR HHH C   1 
ATOM   15453 O O   . THR H  1 188 ? 29.150  -12.091 -10.025  1.000 33.790  ? 205 THR HHH O   1 
ATOM   15454 C CB  . THR H  1 188 ? 28.512  -10.773 -7.450   1.000 36.020  ? 205 THR HHH CB  1 
ATOM   15455 O OG1 . THR H  1 188 ? 29.364  -11.380 -6.478   1.000 37.080  ? 205 THR HHH OG1 1 
ATOM   15456 C CG2 . THR H  1 188 ? 27.608  -9.731  -6.830   1.000 35.240  ? 205 THR HHH CG2 1 
ATOM   15457 N N   . ARG H  1 189 ? 28.841  -13.958 -8.752   1.000 32.370  ? 206 ARG HHH N   1 
ATOM   15458 C CA  . ARG H  1 189 ? 29.653  -14.840 -9.619   1.000 32.340  ? 206 ARG HHH CA  1 
ATOM   15459 C C   . ARG H  1 189 ? 28.769  -16.025 -10.023  1.000 30.150  ? 206 ARG HHH C   1 
ATOM   15460 O O   . ARG H  1 189 ? 27.609  -15.812 -10.417  1.000 24.670  ? 206 ARG HHH O   1 
ATOM   15461 C CB  . ARG H  1 189 ? 30.958  -15.157 -8.874   1.000 35.180  ? 206 ARG HHH CB  1 
ATOM   15462 C CG  . ARG H  1 189 ? 31.805  -13.931 -8.542   1.000 39.320  ? 206 ARG HHH CG  1 
ATOM   15463 C CD  . ARG H  1 189 ? 33.163  -14.249 -7.925   1.000 44.550  ? 206 ARG HHH CD  1 
ATOM   15464 N NE  . ARG H  1 189 ? 33.021  -14.771 -6.564   1.000 53.090  ? 206 ARG HHH NE  1 
ATOM   15465 C CZ  . ARG H  1 189 ? 33.938  -15.427 -5.838   1.000 53.390  ? 206 ARG HHH CZ  1 
ATOM   15466 N NH1 . ARG H  1 189 ? 33.620  -15.827 -4.612   1.000 50.400  ? 206 ARG HHH NH1 1 
ATOM   15467 N NH2 . ARG H  1 189 ? 35.145  -15.684 -6.326   1.000 53.460  ? 206 ARG HHH NH2 1 
ATOM   15468 N N   . ASN H  1 190 ? 29.341  -17.226 -9.941   1.000 31.390  ? 207 ASN HHH N   1 
ATOM   15469 C CA  . ASN H  1 190 ? 28.704  -18.531 -10.236  1.000 33.280  ? 207 ASN HHH CA  1 
ATOM   15470 C C   . ASN H  1 190 ? 28.012  -18.510 -11.602  1.000 35.080  ? 207 ASN HHH C   1 
ATOM   15471 O O   . ASN H  1 190 ? 26.967  -19.187 -11.718  1.000 35.640  ? 207 ASN HHH O   1 
ATOM   15472 C CB  . ASN H  1 190 ? 27.775  -18.907 -9.088   1.000 33.480  ? 207 ASN HHH CB  1 
ATOM   15473 C CG  . ASN H  1 190 ? 28.555  -19.403 -7.892   1.000 33.960  ? 207 ASN HHH CG  1 
ATOM   15474 O OD1 . ASN H  1 190 ? 29.361  -20.322 -8.039   1.000 38.830  ? 207 ASN HHH OD1 1 
ATOM   15475 N ND2 . ASN H  1 190 ? 28.326  -18.810 -6.729   1.000 31.500  ? 207 ASN HHH ND2 1 
ATOM   15476 N N   . GLU H  1 191 ? 28.601  -17.812 -12.584  1.000 35.540  ? 208 GLU HHH N   1 
ATOM   15477 C CA  . GLU H  1 191 ? 28.152  -17.796 -14.006  1.000 37.910  ? 208 GLU HHH CA  1 
ATOM   15478 C C   . GLU H  1 191 ? 28.183  -19.233 -14.534  1.000 34.080  ? 208 GLU HHH C   1 
ATOM   15479 O O   . GLU H  1 191 ? 27.274  -19.635 -15.227  1.000 33.570  ? 208 GLU HHH O   1 
ATOM   15480 C CB  . GLU H  1 191 ? 29.016  -16.871 -14.873  1.000 45.560  ? 208 GLU HHH CB  1 
ATOM   15481 C CG  . GLU H  1 191 ? 28.972  -15.390 -14.469  1.000 55.760  ? 208 GLU HHH CG  1 
ATOM   15482 C CD  . GLU H  1 191 ? 29.992  -14.865 -13.448  1.000 61.450  ? 208 GLU HHH CD  1 
ATOM   15483 O OE1 . GLU H  1 191 ? 30.670  -15.690 -12.770  1.000 57.000  ? 208 GLU HHH OE1 1 
ATOM   15484 O OE2 . GLU H  1 191 ? 30.117  -13.613 -13.324  1.000 59.400  ? 208 GLU HHH OE2 1 
ATOM   15485 N N   . ASN H  1 192 ? 29.185  -20.020 -14.171  1.000 34.320  ? 209 ASN HHH N   1 
ATOM   15486 C CA  . ASN H  1 192 ? 29.401  -21.380 -14.721  1.000 33.850  ? 209 ASN HHH CA  1 
ATOM   15487 C C   . ASN H  1 192 ? 28.855  -22.453 -13.766  1.000 34.540  ? 209 ASN HHH C   1 
ATOM   15488 O O   . ASN H  1 192 ? 29.258  -23.630 -13.934  1.000 34.360  ? 209 ASN HHH O   1 
ATOM   15489 C CB  . ASN H  1 192 ? 30.895  -21.570 -14.981  1.000 34.610  ? 209 ASN HHH CB  1 
ATOM   15490 C CG  . ASN H  1 192 ? 31.224  -22.738 -15.881  1.000 34.690  ? 209 ASN HHH CG  1 
ATOM   15491 O OD1 . ASN H  1 192 ? 30.463  -23.063 -16.792  1.000 33.300  ? 209 ASN HHH OD1 1 
ATOM   15492 N ND2 . ASN H  1 192 ? 32.368  -23.357 -15.621  1.000 36.140  ? 209 ASN HHH ND2 1 
ATOM   15493 N N   . THR H  1 193 ? 27.999  -22.090 -12.800  1.000 31.720  ? 210 THR HHH N   1 
ATOM   15494 C CA  . THR H  1 193 ? 27.392  -23.046 -11.843  1.000 29.560  ? 210 THR HHH CA  1 
ATOM   15495 C C   . THR H  1 193 ? 25.886  -22.799 -11.757  1.000 29.200  ? 210 THR HHH C   1 
ATOM   15496 O O   . THR H  1 193 ? 25.436  -21.649 -11.949  1.000 27.170  ? 210 THR HHH O   1 
ATOM   15497 C CB  . THR H  1 193 ? 28.008  -22.913 -10.450  1.000 30.870  ? 210 THR HHH CB  1 
ATOM   15498 O OG1 . THR H  1 193 ? 29.434  -22.934 -10.527  1.000 32.090  ? 210 THR HHH OG1 1 
ATOM   15499 C CG2 . THR H  1 193 ? 27.537  -24.016 -9.529   1.000 31.710  ? 210 THR HHH CG2 1 
ATOM   15500 N N   . ARG H  1 194 ? 25.135  -23.861 -11.474  1.000 29.680  ? 211 ARG HHH N   1 
ATOM   15501 C CA  . ARG H  1 194 ? 23.678  -23.794 -11.197  1.000 30.000  ? 211 ARG HHH CA  1 
ATOM   15502 C C   . ARG H  1 194 ? 23.495  -24.280 -9.767   1.000 29.890  ? 211 ARG HHH C   1 
ATOM   15503 O O   . ARG H  1 194 ? 23.966  -25.400 -9.512   1.000 31.400  ? 211 ARG HHH O   1 
ATOM   15504 C CB  . ARG H  1 194 ? 22.848  -24.671 -12.141  1.000 30.630  ? 211 ARG HHH CB  1 
ATOM   15505 C CG  . ARG H  1 194 ? 23.101  -24.446 -13.626  1.000 31.420  ? 211 ARG HHH CG  1 
ATOM   15506 C CD  . ARG H  1 194 ? 22.731  -23.090 -14.196  1.000 31.750  ? 211 ARG HHH CD  1 
ATOM   15507 N NE  . ARG H  1 194 ? 23.215  -23.032 -15.571  1.000 33.790  ? 211 ARG HHH NE  1 
ATOM   15508 C CZ  . ARG H  1 194 ? 24.351  -22.467 -15.974  1.000 36.630  ? 211 ARG HHH CZ  1 
ATOM   15509 N NH1 . ARG H  1 194 ? 25.147  -21.870 -15.105  1.000 41.910  ? 211 ARG HHH NH1 1 
ATOM   15510 N NH2 . ARG H  1 194 ? 24.703  -22.488 -17.248  1.000 36.060  ? 211 ARG HHH NH2 1 
ATOM   15511 N N   . TYR H  1 195 ? 22.876  -23.473 -8.896   1.000 29.530  ? 212 TYR HHH N   1 
ATOM   15512 C CA  . TYR H  1 195 ? 22.687  -23.789 -7.455   1.000 28.170  ? 212 TYR HHH CA  1 
ATOM   15513 C C   . TYR H  1 195 ? 21.227  -23.584 -7.058   1.000 29.780  ? 212 TYR HHH C   1 
ATOM   15514 O O   . TYR H  1 195 ? 20.534  -22.670 -7.573   1.000 30.420  ? 212 TYR HHH O   1 
ATOM   15515 C CB  . TYR H  1 195 ? 23.622  -22.976 -6.559   1.000 26.560  ? 212 TYR HHH CB  1 
ATOM   15516 C CG  . TYR H  1 195 ? 23.416  -21.482 -6.493   1.000 25.200  ? 212 TYR HHH CG  1 
ATOM   15517 C CD1 . TYR H  1 195 ? 22.437  -20.941 -5.686   1.000 25.550  ? 212 TYR HHH CD1 1 
ATOM   15518 C CD2 . TYR H  1 195 ? 24.243  -20.597 -7.168   1.000 24.330  ? 212 TYR HHH CD2 1 
ATOM   15519 C CE1 . TYR H  1 195 ? 22.258  -19.570 -5.582   1.000 26.520  ? 212 TYR HHH CE1 1 
ATOM   15520 C CE2 . TYR H  1 195 ? 24.081  -19.224 -7.072   1.000 24.740  ? 212 TYR HHH CE2 1 
ATOM   15521 C CZ  . TYR H  1 195 ? 23.081  -18.698 -6.273   1.000 26.610  ? 212 TYR HHH CZ  1 
ATOM   15522 O OH  . TYR H  1 195 ? 22.884  -17.344 -6.152   1.000 27.970  ? 212 TYR HHH OH  1 
ATOM   15523 N N   . PHE H  1 196 ? 20.801  -24.449 -6.139   1.000 30.890  ? 213 PHE HHH N   1 
ATOM   15524 C CA  . PHE H  1 196 ? 19.457  -24.465 -5.513   1.000 31.310  ? 213 PHE HHH CA  1 
ATOM   15525 C C   . PHE H  1 196 ? 19.598  -24.761 -4.020   1.000 29.780  ? 213 PHE HHH C   1 
ATOM   15526 O O   . PHE H  1 196 ? 20.350  -25.670 -3.643   1.000 32.970  ? 213 PHE HHH O   1 
ATOM   15527 C CB  . PHE H  1 196 ? 18.602  -25.545 -6.173   1.000 32.370  ? 213 PHE HHH CB  1 
ATOM   15528 C CG  . PHE H  1 196 ? 18.678  -25.525 -7.675   1.000 33.690  ? 213 PHE HHH CG  1 
ATOM   15529 C CD1 . PHE H  1 196 ? 19.674  -26.229 -8.333   1.000 34.320  ? 213 PHE HHH CD1 1 
ATOM   15530 C CD2 . PHE H  1 196 ? 17.773  -24.781 -8.419   1.000 34.200  ? 213 PHE HHH CD2 1 
ATOM   15531 C CE1 . PHE H  1 196 ? 19.745  -26.214 -9.716   1.000 34.880  ? 213 PHE HHH CE1 1 
ATOM   15532 C CE2 . PHE H  1 196 ? 17.848  -24.761 -9.801   1.000 34.550  ? 213 PHE HHH CE2 1 
ATOM   15533 C CZ  . PHE H  1 196 ? 18.836  -25.477 -10.445  1.000 36.060  ? 213 PHE HHH CZ  1 
ATOM   15534 N N   . GLY H  1 197 ? 18.872  -24.034 -3.184   1.000 27.960  ? 214 GLY HHH N   1 
ATOM   15535 C CA  . GLY H  1 197 ? 18.915  -24.262 -1.733   1.000 27.870  ? 214 GLY HHH CA  1 
ATOM   15536 C C   . GLY H  1 197 ? 17.678  -23.712 -1.059   1.000 27.340  ? 214 GLY HHH C   1 
ATOM   15537 O O   . GLY H  1 197 ? 17.184  -22.647 -1.462   1.000 26.000  ? 214 GLY HHH O   1 
ATOM   15538 N N   . THR H  1 198 ? 17.203  -24.422 -0.045   1.000 27.850  ? 215 THR HHH N   1 
ATOM   15539 C CA  . THR H  1 198 ? 16.115  -23.940 0.829    1.000 29.400  ? 215 THR HHH CA  1 
ATOM   15540 C C   . THR H  1 198 ? 16.564  -24.051 2.285    1.000 28.350  ? 215 THR HHH C   1 
ATOM   15541 O O   . THR H  1 198 ? 16.974  -25.158 2.708    1.000 26.690  ? 215 THR HHH O   1 
ATOM   15542 C CB  . THR H  1 198 ? 14.828  -24.727 0.562    1.000 31.310  ? 215 THR HHH CB  1 
ATOM   15543 O OG1 . THR H  1 198 ? 14.467  -24.586 -0.816   1.000 32.020  ? 215 THR HHH OG1 1 
ATOM   15544 C CG2 . THR H  1 198 ? 13.709  -24.268 1.471    1.000 31.190  ? 215 THR HHH CG2 1 
ATOM   15545 N N   . LEU H  1 199 ? 16.485  -22.940 3.014    1.000 28.920  ? 216 LEU HHH N   1 
ATOM   15546 C CA  . LEU H  1 199 ? 16.612  -22.972 4.491    1.000 31.280  ? 216 LEU HHH CA  1 
ATOM   15547 C C   . LEU H  1 199 ? 15.232  -22.938 5.140    1.000 31.300  ? 216 LEU HHH C   1 
ATOM   15548 O O   . LEU H  1 199 ? 14.528  -21.922 5.016    1.000 30.220  ? 216 LEU HHH O   1 
ATOM   15549 C CB  . LEU H  1 199 ? 17.439  -21.800 5.004    1.000 33.410  ? 216 LEU HHH CB  1 
ATOM   15550 C CG  . LEU H  1 199 ? 17.588  -21.858 6.519    1.000 34.590  ? 216 LEU HHH CG  1 
ATOM   15551 C CD1 . LEU H  1 199 ? 19.052  -21.961 6.887    1.000 37.560  ? 216 LEU HHH CD1 1 
ATOM   15552 C CD2 . LEU H  1 199 ? 16.922  -20.661 7.165    1.000 35.160  ? 216 LEU HHH CD2 1 
ATOM   15553 N N   . THR H  1 200 ? 14.874  -24.017 5.829    1.000 33.870  ? 217 THR HHH N   1 
ATOM   15554 C CA  . THR H  1 200 ? 13.604  -24.100 6.589    1.000 35.290  ? 217 THR HHH CA  1 
ATOM   15555 C C   . THR H  1 200 ? 13.987  -23.887 8.052    1.000 34.810  ? 217 THR HHH C   1 
ATOM   15556 O O   . THR H  1 200 ? 14.462  -24.847 8.642    1.000 35.750  ? 217 THR HHH O   1 
ATOM   15557 C CB  . THR H  1 200 ? 12.871  -25.401 6.248    1.000 34.380  ? 217 THR HHH CB  1 
ATOM   15558 O OG1 . THR H  1 200 ? 12.559  -25.368 4.857    1.000 32.890  ? 217 THR HHH OG1 1 
ATOM   15559 C CG2 . THR H  1 200 ? 11.590  -25.561 7.030    1.000 34.980  ? 217 THR HHH CG2 1 
ATOM   15560 N N   . GLY H  1 201 ? 13.856  -22.664 8.570    1.000 36.790  ? 218 GLY HHH N   1 
ATOM   15561 C CA  . GLY H  1 201 ? 14.217  -22.318 9.961    1.000 43.080  ? 218 GLY HHH CA  1 
ATOM   15562 C C   . GLY H  1 201 ? 13.119  -22.715 10.934   1.000 44.910  ? 218 GLY HHH C   1 
ATOM   15563 O O   . GLY H  1 201 ? 12.100  -23.270 10.478   1.000 52.960  ? 218 GLY HHH O   1 
ATOM   15564 N N   . GLY H  1 202 ? 13.294  -22.449 12.226   1.000 43.540  ? 219 GLY HHH N   1 
ATOM   15565 C CA  . GLY H  1 202 ? 12.285  -22.789 13.248   1.000 47.420  ? 219 GLY HHH CA  1 
ATOM   15566 C C   . GLY H  1 202 ? 12.694  -24.026 14.027   1.000 50.460  ? 219 GLY HHH C   1 
ATOM   15567 O O   . GLY H  1 202 ? 13.346  -24.897 13.430   1.000 51.140  ? 219 GLY HHH O   1 
ATOM   15568 N N   . GLU H  1 203 ? 12.303  -24.101 15.302   1.000 52.720  ? 220 GLU HHH N   1 
ATOM   15569 C CA  . GLU H  1 203 ? 12.862  -25.060 16.292   1.000 55.680  ? 220 GLU HHH CA  1 
ATOM   15570 C C   . GLU H  1 203 ? 12.166  -26.427 16.195   1.000 56.990  ? 220 GLU HHH C   1 
ATOM   15571 O O   . GLU H  1 203 ? 12.843  -27.426 16.495   1.000 64.710  ? 220 GLU HHH O   1 
ATOM   15572 C CB  . GLU H  1 203 ? 12.851  -24.443 17.698   1.000 57.020  ? 220 GLU HHH CB  1 
ATOM   15573 C CG  . GLU H  1 203 ? 11.478  -24.219 18.306   1.000 60.390  ? 220 GLU HHH CG  1 
ATOM   15574 C CD  . GLU H  1 203 ? 11.456  -23.469 19.631   1.000 62.240  ? 220 GLU HHH CD  1 
ATOM   15575 O OE1 . GLU H  1 203 ? 11.109  -22.270 19.631   1.000 63.620  ? 220 GLU HHH OE1 1 
ATOM   15576 O OE2 . GLU H  1 203 ? 11.760  -24.092 20.670   1.000 64.800  ? 220 GLU HHH OE2 1 
ATOM   15577 N N   . ASN H  1 204 ? 10.894  -26.502 15.786   1.000 58.570  ? 221 ASN HHH N   1 
ATOM   15578 C CA  . ASN H  1 204 ? 10.138  -27.785 15.697   1.000 58.480  ? 221 ASN HHH CA  1 
ATOM   15579 C C   . ASN H  1 204 ? 9.702   -28.086 14.255   1.000 55.800  ? 221 ASN HHH C   1 
ATOM   15580 O O   . ASN H  1 204 ? 9.025   -29.132 14.057   1.000 52.760  ? 221 ASN HHH O   1 
ATOM   15581 C CB  . ASN H  1 204 ? 8.893   -27.773 16.591   1.000 61.320  ? 221 ASN HHH CB  1 
ATOM   15582 C CG  . ASN H  1 204 ? 9.143   -27.186 17.964   1.000 60.160  ? 221 ASN HHH CG  1 
ATOM   15583 O OD1 . ASN H  1 204 ? 10.075  -27.603 18.659   1.000 57.120  ? 221 ASN HHH OD1 1 
ATOM   15584 N ND2 . ASN H  1 204 ? 8.310   -26.228 18.350   1.000 51.980  ? 221 ASN HHH ND2 1 
ATOM   15585 N N   . VAL H  1 205 ? 10.064  -27.225 13.293   1.000 52.230  ? 222 VAL HHH N   1 
ATOM   15586 C CA  . VAL H  1 205 ? 9.666   -27.369 11.860   1.000 50.250  ? 222 VAL HHH CA  1 
ATOM   15587 C C   . VAL H  1 205 ? 10.086  -28.761 11.396   1.000 47.750  ? 222 VAL HHH C   1 
ATOM   15588 O O   . VAL H  1 205 ? 11.236  -29.157 11.551   1.000 51.170  ? 222 VAL HHH O   1 
ATOM   15589 C CB  . VAL H  1 205 ? 10.234  -26.271 10.941   1.000 48.990  ? 222 VAL HHH CB  1 
ATOM   15590 C CG1 . VAL H  1 205 ? 11.742  -26.370 10.755   1.000 48.810  ? 222 VAL HHH CG1 1 
ATOM   15591 C CG2 . VAL H  1 205 ? 9.520   -26.306 9.602    1.000 50.340  ? 222 VAL HHH CG2 1 
ATOM   15592 N N   . PRO H  1 206 ? 9.161   -29.564 10.836   1.000 43.930  ? 223 PRO HHH N   1 
ATOM   15593 C CA  . PRO H  1 206 ? 9.443   -30.960 10.513   1.000 41.940  ? 223 PRO HHH CA  1 
ATOM   15594 C C   . PRO H  1 206 ? 9.958   -31.181 9.095    1.000 40.440  ? 223 PRO HHH C   1 
ATOM   15595 O O   . PRO H  1 206 ? 9.597   -30.423 8.191    1.000 37.840  ? 223 PRO HHH O   1 
ATOM   15596 C CB  . PRO H  1 206 ? 8.044   -31.551 10.680   1.000 42.750  ? 223 PRO HHH CB  1 
ATOM   15597 C CG  . PRO H  1 206 ? 7.147   -30.491 10.113   1.000 43.400  ? 223 PRO HHH CG  1 
ATOM   15598 C CD  . PRO H  1 206 ? 7.782   -29.179 10.514   1.000 43.030  ? 223 PRO HHH CD  1 
ATOM   15599 N N   . PRO H  1 207 ? 10.820  -32.206 8.874    1.000 38.800  ? 224 PRO HHH N   1 
ATOM   15600 C CA  . PRO H  1 207 ? 11.336  -32.527 7.542    1.000 38.700  ? 224 PRO HHH CA  1 
ATOM   15601 C C   . PRO H  1 207 ? 10.227  -32.948 6.565    1.000 36.640  ? 224 PRO HHH C   1 
ATOM   15602 O O   . PRO H  1 207 ? 9.327   -33.650 6.995    1.000 38.080  ? 224 PRO HHH O   1 
ATOM   15603 C CB  . PRO H  1 207 ? 12.328  -33.684 7.774    1.000 37.900  ? 224 PRO HHH CB  1 
ATOM   15604 C CG  . PRO H  1 207 ? 12.686  -33.564 9.226    1.000 37.470  ? 224 PRO HHH CG  1 
ATOM   15605 C CD  . PRO H  1 207 ? 11.406  -33.095 9.887    1.000 38.930  ? 224 PRO HHH CD  1 
ATOM   15606 N N   . VAL H  1 208 ? 10.340  -32.494 5.309    1.000 32.960  ? 225 VAL HHH N   1 
ATOM   15607 C CA  . VAL H  1 208 ? 9.530   -32.936 4.138    1.000 32.240  ? 225 VAL HHH CA  1 
ATOM   15608 C C   . VAL H  1 208 ? 10.486  -33.348 3.010    1.000 32.880  ? 225 VAL HHH C   1 
ATOM   15609 O O   . VAL H  1 208 ? 11.016  -32.475 2.284    1.000 34.720  ? 225 VAL HHH O   1 
ATOM   15610 C CB  . VAL H  1 208 ? 8.568   -31.820 3.705    1.000 32.820  ? 225 VAL HHH CB  1 
ATOM   15611 C CG1 . VAL H  1 208 ? 7.810   -32.210 2.448    1.000 34.740  ? 225 VAL HHH CG1 1 
ATOM   15612 C CG2 . VAL H  1 208 ? 7.594   -31.451 4.810    1.000 33.100  ? 225 VAL HHH CG2 1 
ATOM   15613 N N   . LEU H  1 209 ? 10.702  -34.648 2.842    1.000 33.180  ? 226 LEU HHH N   1 
ATOM   15614 C CA  . LEU H  1 209 ? 11.716  -35.184 1.893    1.000 35.170  ? 226 LEU HHH CA  1 
ATOM   15615 C C   . LEU H  1 209 ? 11.018  -36.010 0.807    1.000 36.480  ? 226 LEU HHH C   1 
ATOM   15616 O O   . LEU H  1 209 ? 10.454  -37.063 1.170    1.000 37.900  ? 226 LEU HHH O   1 
ATOM   15617 C CB  . LEU H  1 209 ? 12.726  -36.034 2.675    1.000 33.890  ? 226 LEU HHH CB  1 
ATOM   15618 C CG  . LEU H  1 209 ? 13.435  -35.316 3.820    1.000 32.350  ? 226 LEU HHH CG  1 
ATOM   15619 C CD1 . LEU H  1 209 ? 14.335  -36.279 4.567    1.000 32.050  ? 226 LEU HHH CD1 1 
ATOM   15620 C CD2 . LEU H  1 209 ? 14.233  -34.132 3.301    1.000 32.290  ? 226 LEU HHH CD2 1 
ATOM   15621 N N   . HIS H  1 210 ? 11.043  -35.542 -0.451   1.000 39.120  ? 227 HIS HHH N   1 
ATOM   15622 C CA  . HIS H  1 210 ? 10.480  -36.253 -1.631   1.000 39.730  ? 227 HIS HHH CA  1 
ATOM   15623 C C   . HIS H  1 210 ? 11.592  -37.042 -2.305   1.000 35.460  ? 227 HIS HHH C   1 
ATOM   15624 O O   . HIS H  1 210 ? 12.628  -36.441 -2.574   1.000 36.280  ? 227 HIS HHH O   1 
ATOM   15625 C CB  . HIS H  1 210 ? 9.847   -35.325 -2.672   1.000 45.260  ? 227 HIS HHH CB  1 
ATOM   15626 C CG  . HIS H  1 210 ? 8.751   -34.489 -2.105   1.000 55.370  ? 227 HIS HHH CG  1 
ATOM   15627 N ND1 . HIS H  1 210 ? 7.512   -35.022 -1.781   1.000 59.550  ? 227 HIS HHH ND1 1 
ATOM   15628 C CD2 . HIS H  1 210 ? 8.709   -33.176 -1.782   1.000 58.530  ? 227 HIS HHH CD2 1 
ATOM   15629 C CE1 . HIS H  1 210 ? 6.750   -34.070 -1.281   1.000 62.170  ? 227 HIS HHH CE1 1 
ATOM   15630 N NE2 . HIS H  1 210 ? 7.464   -32.923 -1.273   1.000 64.750  ? 227 HIS HHH NE2 1 
ATOM   15631 N N   . ILE H  1 211 ? 11.341  -38.326 -2.559   1.000 33.710  ? 228 ILE HHH N   1 
ATOM   15632 C CA  . ILE H  1 211 ? 12.194  -39.224 -3.391   1.000 32.100  ? 228 ILE HHH CA  1 
ATOM   15633 C C   . ILE H  1 211 ? 11.371  -39.685 -4.598   1.000 31.360  ? 228 ILE HHH C   1 
ATOM   15634 O O   . ILE H  1 211 ? 10.137  -39.830 -4.455   1.000 32.110  ? 228 ILE HHH O   1 
ATOM   15635 C CB  . ILE H  1 211 ? 12.728  -40.387 -2.537   1.000 30.110  ? 228 ILE HHH CB  1 
ATOM   15636 C CG1 . ILE H  1 211 ? 11.623  -41.337 -2.068   1.000 29.300  ? 228 ILE HHH CG1 1 
ATOM   15637 C CG2 . ILE H  1 211 ? 13.526  -39.818 -1.374   1.000 29.410  ? 228 ILE HHH CG2 1 
ATOM   15638 C CD1 . ILE H  1 211 ? 12.143  -42.635 -1.494   1.000 28.950  ? 228 ILE HHH CD1 1 
ATOM   15639 N N   . THR H  1 212 ? 12.037  -39.887 -5.738   1.000 30.020  ? 229 THR HHH N   1 
ATOM   15640 C CA  . THR H  1 212 ? 11.439  -40.332 -7.025   1.000 28.190  ? 229 THR HHH CA  1 
ATOM   15641 C C   . THR H  1 212 ? 12.550  -40.402 -8.065   1.000 28.110  ? 229 THR HHH C   1 
ATOM   15642 O O   . THR H  1 212 ? 13.429  -39.502 -8.032   1.000 28.280  ? 229 THR HHH O   1 
ATOM   15643 C CB  . THR H  1 212 ? 10.362  -39.381 -7.569   1.000 28.020  ? 229 THR HHH CB  1 
ATOM   15644 O OG1 . THR H  1 212 ? 9.845   -40.003 -8.747   1.000 28.160  ? 229 THR HHH OG1 1 
ATOM   15645 C CG2 . THR H  1 212 ? 10.858  -37.986 -7.900   1.000 27.190  ? 229 THR HHH CG2 1 
ATOM   15646 N N   . ASN H  1 213 ? 12.485  -41.388 -8.965   1.000 27.770  ? 230 ASN HHH N   1 
ATOM   15647 C CA  . ASN H  1 213 ? 13.501  -41.535 -10.040  1.000 27.230  ? 230 ASN HHH CA  1 
ATOM   15648 C C   . ASN H  1 213 ? 12.922  -40.944 -11.324  1.000 27.640  ? 230 ASN HHH C   1 
ATOM   15649 O O   . ASN H  1 213 ? 13.566  -41.155 -12.371  1.000 27.980  ? 230 ASN HHH O   1 
ATOM   15650 C CB  . ASN H  1 213 ? 13.981  -42.979 -10.204  1.000 26.600  ? 230 ASN HHH CB  1 
ATOM   15651 C CG  . ASN H  1 213 ? 12.851  -43.931 -10.523  1.000 26.960  ? 230 ASN HHH CG  1 
ATOM   15652 O OD1 . ASN H  1 213 ? 11.678  -43.532 -10.501  1.000 24.170  ? 230 ASN HHH OD1 1 
ATOM   15653 N ND2 . ASN H  1 213 ? 13.214  -45.178 -10.812  1.000 26.180  ? 230 ASN HHH ND2 1 
ATOM   15654 N N   . THR H  1 214 ? 11.802  -40.207 -11.235  1.000 27.280  ? 231 THR HHH N   1 
ATOM   15655 C CA  . THR H  1 214 ? 11.054  -39.676 -12.407  1.000 27.110  ? 231 THR HHH CA  1 
ATOM   15656 C C   . THR H  1 214 ? 11.180  -38.158 -12.585  1.000 27.230  ? 231 THR HHH C   1 
ATOM   15657 O O   . THR H  1 214 ? 10.449  -37.665 -13.448  1.000 29.370  ? 231 THR HHH O   1 
ATOM   15658 C CB  . THR H  1 214 ? 9.552   -39.982 -12.322  1.000 26.870  ? 231 THR HHH CB  1 
ATOM   15659 O OG1 . THR H  1 214 ? 8.941   -39.153 -11.331  1.000 25.050  ? 231 THR HHH OG1 1 
ATOM   15660 C CG2 . THR H  1 214 ? 9.273   -41.442 -12.040  1.000 27.170  ? 231 THR HHH CG2 1 
ATOM   15661 N N   . ALA H  1 215 ? 12.026  -37.441 -11.841  1.000 27.670  ? 232 ALA HHH N   1 
ATOM   15662 C CA  . ALA H  1 215 ? 12.147  -35.959 -11.910  1.000 28.480  ? 232 ALA HHH CA  1 
ATOM   15663 C C   . ALA H  1 215 ? 13.552  -35.571 -12.358  1.000 28.910  ? 232 ALA HHH C   1 
ATOM   15664 O O   . ALA H  1 215 ? 14.516  -36.061 -11.753  1.000 31.720  ? 232 ALA HHH O   1 
ATOM   15665 C CB  . ALA H  1 215 ? 11.867  -35.322 -10.576  1.000 29.180  ? 232 ALA HHH CB  1 
ATOM   15666 N N   . THR H  1 216 ? 13.644  -34.708 -13.365  1.000 29.340  ? 233 THR HHH N   1 
ATOM   15667 C CA  . THR H  1 216 ? 14.912  -34.241 -13.980  1.000 29.410  ? 233 THR HHH CA  1 
ATOM   15668 C C   . THR H  1 216 ? 14.966  -32.716 -13.908  1.000 28.620  ? 233 THR HHH C   1 
ATOM   15669 O O   . THR H  1 216 ? 13.953  -32.078 -14.153  1.000 29.440  ? 233 THR HHH O   1 
ATOM   15670 C CB  . THR H  1 216 ? 14.988  -34.675 -15.445  1.000 30.210  ? 233 THR HHH CB  1 
ATOM   15671 O OG1 . THR H  1 216 ? 15.088  -36.095 -15.478  1.000 30.880  ? 233 THR HHH OG1 1 
ATOM   15672 C CG2 . THR H  1 216 ? 16.171  -34.076 -16.170  1.000 31.750  ? 233 THR HHH CG2 1 
ATOM   15673 N N   . THR H  1 217 ? 16.110  -32.136 -13.588  1.000 30.110  ? 234 THR HHH N   1 
ATOM   15674 C CA  . THR H  1 217 ? 16.286  -30.665 -13.645  1.000 31.150  ? 234 THR HHH CA  1 
ATOM   15675 C C   . THR H  1 217 ? 17.086  -30.393 -14.911  1.000 32.030  ? 234 THR HHH C   1 
ATOM   15676 O O   . THR H  1 217 ? 18.030  -31.155 -15.163  1.000 33.480  ? 234 THR HHH O   1 
ATOM   15677 C CB  . THR H  1 217 ? 16.956  -30.114 -12.384  1.000 32.360  ? 234 THR HHH CB  1 
ATOM   15678 O OG1 . THR H  1 217 ? 15.962  -30.107 -11.354  1.000 31.300  ? 234 THR HHH OG1 1 
ATOM   15679 C CG2 . THR H  1 217 ? 17.525  -28.727 -12.602  1.000 33.740  ? 234 THR HHH CG2 1 
ATOM   15680 N N   . VAL H  1 218 ? 16.700  -29.376 -15.678  1.000 32.580  ? 235 VAL HHH N   1 
ATOM   15681 C CA  . VAL H  1 218 ? 17.502  -28.909 -16.843  1.000 31.640  ? 235 VAL HHH CA  1 
ATOM   15682 C C   . VAL H  1 218 ? 18.487  -27.862 -16.321  1.000 29.990  ? 235 VAL HHH C   1 
ATOM   15683 O O   . VAL H  1 218 ? 18.050  -26.985 -15.570  1.000 28.080  ? 235 VAL HHH O   1 
ATOM   15684 C CB  . VAL H  1 218 ? 16.586  -28.376 -17.955  1.000 32.540  ? 235 VAL HHH CB  1 
ATOM   15685 C CG1 . VAL H  1 218 ? 17.375  -27.723 -19.076  1.000 33.850  ? 235 VAL HHH CG1 1 
ATOM   15686 C CG2 . VAL H  1 218 ? 15.714  -29.487 -18.503  1.000 32.330  ? 235 VAL HHH CG2 1 
ATOM   15687 N N   . LEU H  1 219 ? 19.765  -27.978 -16.695  1.000 30.570  ? 236 LEU HHH N   1 
ATOM   15688 C CA  . LEU H  1 219 ? 20.859  -27.087 -16.226  1.000 30.670  ? 236 LEU HHH CA  1 
ATOM   15689 C C   . LEU H  1 219 ? 21.214  -26.065 -17.311  1.000 31.180  ? 236 LEU HHH C   1 
ATOM   15690 O O   . LEU H  1 219 ? 22.086  -25.223 -17.028  1.000 30.610  ? 236 LEU HHH O   1 
ATOM   15691 C CB  . LEU H  1 219 ? 22.099  -27.913 -15.872  1.000 31.180  ? 236 LEU HHH CB  1 
ATOM   15692 C CG  . LEU H  1 219 ? 21.943  -28.990 -14.796  1.000 31.320  ? 236 LEU HHH CG  1 
ATOM   15693 C CD1 . LEU H  1 219 ? 23.154  -29.914 -14.820  1.000 31.450  ? 236 LEU HHH CD1 1 
ATOM   15694 C CD2 . LEU H  1 219 ? 21.751  -28.394 -13.406  1.000 29.910  ? 236 LEU HHH CD2 1 
ATOM   15695 N N   . LEU H  1 220 ? 20.592  -26.106 -18.495  1.000 32.060  ? 237 LEU HHH N   1 
ATOM   15696 C CA  . LEU H  1 220 ? 20.827  -25.062 -19.533  1.000 33.200  ? 237 LEU HHH CA  1 
ATOM   15697 C C   . LEU H  1 220 ? 20.276  -23.737 -18.999  1.000 33.180  ? 237 LEU HHH C   1 
ATOM   15698 O O   . LEU H  1 220 ? 19.269  -23.798 -18.288  1.000 35.300  ? 237 LEU HHH O   1 
ATOM   15699 C CB  . LEU H  1 220 ? 20.161  -25.414 -20.868  1.000 32.940  ? 237 LEU HHH CB  1 
ATOM   15700 C CG  . LEU H  1 220 ? 20.478  -26.785 -21.470  1.000 34.050  ? 237 LEU HHH CG  1 
ATOM   15701 C CD1 . LEU H  1 220 ? 20.034  -26.848 -22.927  1.000 33.060  ? 237 LEU HHH CD1 1 
ATOM   15702 C CD2 . LEU H  1 220 ? 21.959  -27.139 -21.346  1.000 34.790  ? 237 LEU HHH CD2 1 
ATOM   15703 N N   . ASP H  1 221 ? 20.929  -22.620 -19.329  1.000 34.050  ? 238 ASP HHH N   1 
ATOM   15704 C CA  . ASP H  1 221 ? 20.514  -21.222 -19.025  1.000 36.040  ? 238 ASP HHH CA  1 
ATOM   15705 C C   . ASP H  1 221 ? 19.584  -20.701 -20.138  1.000 38.960  ? 238 ASP HHH C   1 
ATOM   15706 O O   . ASP H  1 221 ? 19.175  -21.515 -21.005  1.000 40.120  ? 238 ASP HHH O   1 
ATOM   15707 C CB  . ASP H  1 221 ? 21.769  -20.365 -18.822  1.000 37.140  ? 238 ASP HHH CB  1 
ATOM   15708 C CG  . ASP H  1 221 ? 22.622  -20.095 -20.058  1.000 36.530  ? 238 ASP HHH CG  1 
ATOM   15709 O OD1 . ASP H  1 221 ? 22.222  -20.460 -21.181  1.000 35.330  ? 238 ASP HHH OD1 1 
ATOM   15710 O OD2 . ASP H  1 221 ? 23.698  -19.504 -19.886  1.000 37.460  ? 238 ASP HHH OD2 1 
ATOM   15711 N N   . GLU H  1 222 ? 19.269  -19.398 -20.163  1.000 41.250  ? 239 GLU HHH N   1 
ATOM   15712 C CA  . GLU H  1 222 ? 18.299  -18.803 -21.132  1.000 45.350  ? 239 GLU HHH CA  1 
ATOM   15713 C C   . GLU H  1 222 ? 18.864  -18.856 -22.561  1.000 44.810  ? 239 GLU HHH C   1 
ATOM   15714 O O   . GLU H  1 222 ? 18.092  -18.652 -23.520  1.000 40.610  ? 239 GLU HHH O   1 
ATOM   15715 C CB  . GLU H  1 222 ? 17.931  -17.366 -20.740  1.000 50.800  ? 239 GLU HHH CB  1 
ATOM   15716 C CG  . GLU H  1 222 ? 18.987  -16.327 -21.094  1.000 56.360  ? 239 GLU HHH CG  1 
ATOM   15717 C CD  . GLU H  1 222 ? 19.259  -15.264 -20.037  1.000 62.520  ? 239 GLU HHH CD  1 
ATOM   15718 O OE1 . GLU H  1 222 ? 19.375  -14.071 -20.406  1.000 67.260  ? 239 GLU HHH OE1 1 
ATOM   15719 O OE2 . GLU H  1 222 ? 19.397  -15.635 -18.848  1.000 62.400  ? 239 GLU HHH OE2 1 
ATOM   15720 N N   . PHE H  1 223 ? 20.169  -19.100 -22.705  1.000 45.780  ? 240 PHE HHH N   1 
ATOM   15721 C CA  . PHE H  1 223 ? 20.873  -19.202 -24.009  1.000 44.830  ? 240 PHE HHH CA  1 
ATOM   15722 C C   . PHE H  1 223 ? 21.098  -20.676 -24.388  1.000 40.590  ? 240 PHE HHH C   1 
ATOM   15723 O O   . PHE H  1 223 ? 21.774  -20.925 -25.397  1.000 38.870  ? 240 PHE HHH O   1 
ATOM   15724 C CB  . PHE H  1 223 ? 22.179  -18.403 -23.946  1.000 47.250  ? 240 PHE HHH CB  1 
ATOM   15725 C CG  . PHE H  1 223 ? 22.027  -16.958 -23.533  1.000 53.820  ? 240 PHE HHH CG  1 
ATOM   15726 C CD1 . PHE H  1 223 ? 21.510  -16.013 -24.413  1.000 58.990  ? 240 PHE HHH CD1 1 
ATOM   15727 C CD2 . PHE H  1 223 ? 22.415  -16.525 -22.270  1.000 56.760  ? 240 PHE HHH CD2 1 
ATOM   15728 C CE1 . PHE H  1 223 ? 21.383  -14.681 -24.035  1.000 58.820  ? 240 PHE HHH CE1 1 
ATOM   15729 C CE2 . PHE H  1 223 ? 22.286  -15.193 -21.893  1.000 55.360  ? 240 PHE HHH CE2 1 
ATOM   15730 C CZ  . PHE H  1 223 ? 21.771  -14.272 -22.776  1.000 55.230  ? 240 PHE HHH CZ  1 
ATOM   15731 N N   . GLY H  1 224 ? 20.556  -21.637 -23.635  1.000 37.620  ? 241 GLY HHH N   1 
ATOM   15732 C CA  . GLY H  1 224 ? 20.733  -23.080 -23.906  1.000 37.770  ? 241 GLY HHH CA  1 
ATOM   15733 C C   . GLY H  1 224 ? 22.164  -23.555 -23.689  1.000 38.130  ? 241 GLY HHH C   1 
ATOM   15734 O O   . GLY H  1 224 ? 22.598  -24.507 -24.378  1.000 37.950  ? 241 GLY HHH O   1 
ATOM   15735 N N   . VAL H  1 225 ? 22.894  -22.914 -22.772  1.000 39.180  ? 242 VAL HHH N   1 
ATOM   15736 C CA  . VAL H  1 225 ? 24.285  -23.309 -22.396  1.000 40.310  ? 242 VAL HHH CA  1 
ATOM   15737 C C   . VAL H  1 225 ? 24.298  -23.754 -20.930  1.000 40.240  ? 242 VAL HHH C   1 
ATOM   15738 O O   . VAL H  1 225 ? 23.902  -22.965 -20.043  1.000 38.240  ? 242 VAL HHH O   1 
ATOM   15739 C CB  . VAL H  1 225 ? 25.314  -22.188 -22.626  1.000 39.610  ? 242 VAL HHH CB  1 
ATOM   15740 C CG1 . VAL H  1 225 ? 26.734  -22.686 -22.397  1.000 38.390  ? 242 VAL HHH CG1 1 
ATOM   15741 C CG2 . VAL H  1 225 ? 25.176  -21.570 -24.007  1.000 39.580  ? 242 VAL HHH CG2 1 
ATOM   15742 N N   . GLY H  1 226 ? 24.759  -24.985 -20.711  1.000 39.260  ? 243 GLY HHH N   1 
ATOM   15743 C CA  . GLY H  1 226 ? 24.965  -25.556 -19.370  1.000 41.430  ? 243 GLY HHH CA  1 
ATOM   15744 C C   . GLY H  1 226 ? 26.349  -25.230 -18.812  1.000 38.820  ? 243 GLY HHH C   1 
ATOM   15745 O O   . GLY H  1 226 ? 27.149  -24.520 -19.415  1.000 40.150  ? 243 GLY HHH O   1 
ATOM   15746 N N   . PRO H  1 227 ? 26.640  -25.691 -17.585  1.000 35.400  ? 244 PRO HHH N   1 
ATOM   15747 C CA  . PRO H  1 227 ? 27.980  -25.577 -17.015  1.000 36.650  ? 244 PRO HHH CA  1 
ATOM   15748 C C   . PRO H  1 227 ? 29.051  -26.248 -17.881  1.000 36.270  ? 244 PRO HHH C   1 
ATOM   15749 O O   . PRO H  1 227 ? 28.826  -27.382 -18.293  1.000 36.770  ? 244 PRO HHH O   1 
ATOM   15750 C CB  . PRO H  1 227 ? 27.859  -26.329 -15.685  1.000 36.650  ? 244 PRO HHH CB  1 
ATOM   15751 C CG  . PRO H  1 227 ? 26.398  -26.155 -15.338  1.000 36.340  ? 244 PRO HHH CG  1 
ATOM   15752 C CD  . PRO H  1 227 ? 25.663  -26.262 -16.656  1.000 34.420  ? 244 PRO HHH CD  1 
ATOM   15753 N N   . LEU H  1 228 ? 30.162  -25.533 -18.099  1.000 35.260  ? 245 LEU HHH N   1 
ATOM   15754 C CA  . LEU H  1 228 ? 31.285  -25.945 -18.979  1.000 33.550  ? 245 LEU HHH CA  1 
ATOM   15755 C C   . LEU H  1 228 ? 32.487  -26.317 -18.115  1.000 33.440  ? 245 LEU HHH C   1 
ATOM   15756 O O   . LEU H  1 228 ? 33.024  -25.454 -17.442  1.000 32.880  ? 245 LEU HHH O   1 
ATOM   15757 C CB  . LEU H  1 228 ? 31.604  -24.801 -19.941  1.000 33.290  ? 245 LEU HHH CB  1 
ATOM   15758 C CG  . LEU H  1 228 ? 30.465  -24.433 -20.892  1.000 33.500  ? 245 LEU HHH CG  1 
ATOM   15759 C CD1 . LEU H  1 228 ? 30.810  -23.169 -21.649  1.000 34.030  ? 245 LEU HHH CD1 1 
ATOM   15760 C CD2 . LEU H  1 228 ? 30.142  -25.559 -21.865  1.000 32.750  ? 245 LEU HHH CD2 1 
ATOM   15761 N N   . CYS H  1 229 ? 32.895  -27.580 -18.179  1.000 35.640  ? 246 CYS HHH N   1 
ATOM   15762 C CA  . CYS H  1 229 ? 33.845  -28.216 -17.238  1.000 36.240  ? 246 CYS HHH CA  1 
ATOM   15763 C C   . CYS H  1 229 ? 35.297  -27.909 -17.629  1.000 37.370  ? 246 CYS HHH C   1 
ATOM   15764 O O   . CYS H  1 229 ? 35.891  -28.670 -18.429  1.000 34.700  ? 246 CYS HHH O   1 
ATOM   15765 C CB  . CYS H  1 229 ? 33.509  -29.698 -17.175  1.000 37.490  ? 246 CYS HHH CB  1 
ATOM   15766 S SG  . CYS H  1 229 ? 31.849  -29.927 -16.488  1.000 39.800  ? 246 CYS HHH SG  1 
ATOM   15767 N N   . LYS H  1 230 ? 35.823  -26.826 -17.044  1.000 38.770  ? 247 LYS HHH N   1 
ATOM   15768 C CA  . LYS H  1 230 ? 37.257  -26.417 -17.041  1.000 38.960  ? 247 LYS HHH CA  1 
ATOM   15769 C C   . LYS H  1 230 ? 38.102  -27.558 -16.465  1.000 39.070  ? 247 LYS HHH C   1 
ATOM   15770 O O   . LYS H  1 230 ? 37.715  -28.133 -15.422  1.000 45.220  ? 247 LYS HHH O   1 
ATOM   15771 C CB  . LYS H  1 230 ? 37.420  -25.114 -16.252  1.000 40.130  ? 247 LYS HHH CB  1 
ATOM   15772 C CG  . LYS H  1 230 ? 36.507  -24.007 -16.766  1.000 43.430  ? 247 LYS HHH CG  1 
ATOM   15773 C CD  . LYS H  1 230 ? 36.678  -22.609 -16.219  1.000 44.240  ? 247 LYS HHH CD  1 
ATOM   15774 C CE  . LYS H  1 230 ? 35.643  -21.700 -16.852  1.000 47.060  ? 247 LYS HHH CE  1 
ATOM   15775 N NZ  . LYS H  1 230 ? 35.866  -20.278 -16.512  1.000 47.950  ? 247 LYS HHH NZ  1 
ATOM   15776 N N   . GLY H  1 231 ? 39.189  -27.902 -17.158  1.000 37.080  ? 248 GLY HHH N   1 
ATOM   15777 C CA  . GLY H  1 231 ? 40.113  -28.998 -16.806  1.000 35.620  ? 248 GLY HHH CA  1 
ATOM   15778 C C   . GLY H  1 231 ? 39.473  -30.375 -16.854  1.000 35.000  ? 248 GLY HHH C   1 
ATOM   15779 O O   . GLY H  1 231 ? 40.062  -31.295 -16.273  1.000 37.090  ? 248 GLY HHH O   1 
ATOM   15780 N N   . ASP H  1 232 ? 38.339  -30.539 -17.536  1.000 35.370  ? 249 ASP HHH N   1 
ATOM   15781 C CA  . ASP H  1 232 ? 37.577  -31.813 -17.625  1.000 35.880  ? 249 ASP HHH CA  1 
ATOM   15782 C C   . ASP H  1 232 ? 37.188  -32.287 -16.223  1.000 36.230  ? 249 ASP HHH C   1 
ATOM   15783 O O   . ASP H  1 232 ? 37.264  -33.501 -15.963  1.000 34.590  ? 249 ASP HHH O   1 
ATOM   15784 C CB  . ASP H  1 232 ? 38.352  -32.891 -18.375  1.000 37.360  ? 249 ASP HHH CB  1 
ATOM   15785 C CG  . ASP H  1 232 ? 38.615  -32.581 -19.844  1.000 42.530  ? 249 ASP HHH CG  1 
ATOM   15786 O OD1 . ASP H  1 232 ? 38.036  -31.603 -20.409  1.000 40.810  ? 249 ASP HHH OD1 1 
ATOM   15787 O OD2 . ASP H  1 232 ? 39.410  -33.341 -20.426  1.000 46.760  ? 249 ASP HHH OD2 1 
ATOM   15788 N N   . ASN H  1 233 ? 36.745  -31.350 -15.378  1.000 36.500  ? 250 ASN HHH N   1 
ATOM   15789 C CA  . ASN H  1 233 ? 36.199  -31.642 -14.025  1.000 36.850  ? 250 ASN HHH CA  1 
ATOM   15790 C C   . ASN H  1 233 ? 34.775  -31.076 -13.844  1.000 35.540  ? 250 ASN HHH C   1 
ATOM   15791 O O   . ASN H  1 233 ? 34.532  -29.905 -14.240  1.000 32.370  ? 250 ASN HHH O   1 
ATOM   15792 C CB  . ASN H  1 233 ? 37.118  -31.084 -12.937  1.000 36.750  ? 250 ASN HHH CB  1 
ATOM   15793 C CG  . ASN H  1 233 ? 38.547  -31.559 -13.058  1.000 34.280  ? 250 ASN HHH CG  1 
ATOM   15794 O OD1 . ASN H  1 233 ? 38.831  -32.746 -12.904  1.000 32.060  ? 250 ASN HHH OD1 1 
ATOM   15795 N ND2 . ASN H  1 233 ? 39.436  -30.615 -13.310  1.000 33.190  ? 250 ASN HHH ND2 1 
ATOM   15796 N N   . LEU H  1 234 ? 33.900  -31.890 -13.231  1.000 33.370  ? 251 LEU HHH N   1 
ATOM   15797 C CA  . LEU H  1 234 ? 32.558  -31.539 -12.689  1.000 32.920  ? 251 LEU HHH CA  1 
ATOM   15798 C C   . LEU H  1 234 ? 32.664  -31.236 -11.182  1.000 32.600  ? 251 LEU HHH C   1 
ATOM   15799 O O   . LEU H  1 234 ? 33.309  -32.003 -10.439  1.000 31.950  ? 251 LEU HHH O   1 
ATOM   15800 C CB  . LEU H  1 234 ? 31.643  -32.739 -12.952  1.000 33.750  ? 251 LEU HHH CB  1 
ATOM   15801 C CG  . LEU H  1 234 ? 30.133  -32.519 -12.852  1.000 34.530  ? 251 LEU HHH CG  1 
ATOM   15802 C CD1 . LEU H  1 234 ? 29.659  -31.447 -13.812  1.000 36.090  ? 251 LEU HHH CD1 1 
ATOM   15803 C CD2 . LEU H  1 234 ? 29.381  -33.811 -13.131  1.000 34.110  ? 251 LEU HHH CD2 1 
ATOM   15804 N N   . TYR H  1 235 ? 32.068  -30.135 -10.719  1.000 32.500  ? 252 TYR HHH N   1 
ATOM   15805 C CA  . TYR H  1 235 ? 31.964  -29.798 -9.274   1.000 31.660  ? 252 TYR HHH CA  1 
ATOM   15806 C C   . TYR H  1 235 ? 30.524  -30.003 -8.784   1.000 29.790  ? 252 TYR HHH C   1 
ATOM   15807 O O   . TYR H  1 235 ? 29.598  -29.266 -9.205   1.000 27.700  ? 252 TYR HHH O   1 
ATOM   15808 C CB  . TYR H  1 235 ? 32.470  -28.382 -9.016   1.000 32.930  ? 252 TYR HHH CB  1 
ATOM   15809 C CG  . TYR H  1 235 ? 33.973  -28.287 -9.060   1.000 35.420  ? 252 TYR HHH CG  1 
ATOM   15810 C CD1 . TYR H  1 235 ? 34.636  -28.203 -10.275  1.000 35.410  ? 252 TYR HHH CD1 1 
ATOM   15811 C CD2 . TYR H  1 235 ? 34.730  -28.289 -7.895   1.000 35.440  ? 252 TYR HHH CD2 1 
ATOM   15812 C CE1 . TYR H  1 235 ? 36.016  -28.112 -10.334  1.000 36.230  ? 252 TYR HHH CE1 1 
ATOM   15813 C CE2 . TYR H  1 235 ? 36.112  -28.216 -7.938   1.000 35.780  ? 252 TYR HHH CE2 1 
ATOM   15814 C CZ  . TYR H  1 235 ? 36.755  -28.122 -9.163   1.000 37.220  ? 252 TYR HHH CZ  1 
ATOM   15815 O OH  . TYR H  1 235 ? 38.119  -28.054 -9.241   1.000 38.880  ? 252 TYR HHH OH  1 
ATOM   15816 N N   . LEU H  1 236 ? 30.358  -31.018 -7.928   1.000 27.340  ? 253 LEU HHH N   1 
ATOM   15817 C CA  . LEU H  1 236 ? 29.103  -31.305 -7.187   1.000 27.010  ? 253 LEU HHH CA  1 
ATOM   15818 C C   . LEU H  1 236 ? 29.268  -30.773 -5.757   1.000 26.070  ? 253 LEU HHH C   1 
ATOM   15819 O O   . LEU H  1 236 ? 30.217  -31.190 -5.073   1.000 26.490  ? 253 LEU HHH O   1 
ATOM   15820 C CB  . LEU H  1 236 ? 28.804  -32.812 -7.226   1.000 25.810  ? 253 LEU HHH CB  1 
ATOM   15821 C CG  . LEU H  1 236 ? 28.835  -33.465 -8.608   1.000 25.560  ? 253 LEU HHH CG  1 
ATOM   15822 C CD1 . LEU H  1 236 ? 28.238  -34.854 -8.564   1.000 25.440  ? 253 LEU HHH CD1 1 
ATOM   15823 C CD2 . LEU H  1 236 ? 28.074  -32.646 -9.628   1.000 26.880  ? 253 LEU HHH CD2 1 
ATOM   15824 N N   . SER H  1 237 ? 28.386  -29.872 -5.327   1.000 25.410  ? 254 SER HHH N   1 
ATOM   15825 C CA  . SER H  1 237 ? 28.325  -29.363 -3.930   1.000 25.620  ? 254 SER HHH CA  1 
ATOM   15826 C C   . SER H  1 237 ? 26.925  -29.642 -3.360   1.000 24.970  ? 254 SER HHH C   1 
ATOM   15827 O O   . SER H  1 237 ? 25.968  -29.775 -4.161   1.000 24.560  ? 254 SER HHH O   1 
ATOM   15828 C CB  . SER H  1 237 ? 28.705  -27.901 -3.865   1.000 25.040  ? 254 SER HHH CB  1 
ATOM   15829 O OG  . SER H  1 237 ? 29.747  -27.601 -4.786   1.000 24.150  ? 254 SER HHH OG  1 
ATOM   15830 N N   . ALA H  1 238 ? 26.815  -29.760 -2.035   1.000 23.890  ? 255 ALA HHH N   1 
ATOM   15831 C CA  . ALA H  1 238 ? 25.578  -30.201 -1.356   1.000 24.320  ? 255 ALA HHH CA  1 
ATOM   15832 C C   . ALA H  1 238 ? 25.629  -29.907 0.143    1.000 25.350  ? 255 ALA HHH C   1 
ATOM   15833 O O   . ALA H  1 238 ? 26.698  -30.031 0.767    1.000 25.010  ? 255 ALA HHH O   1 
ATOM   15834 C CB  . ALA H  1 238 ? 25.349  -31.681 -1.557   1.000 24.100  ? 255 ALA HHH CB  1 
ATOM   15835 N N   . VAL H  1 239 ? 24.465  -29.560 0.689    1.000 27.230  ? 256 VAL HHH N   1 
ATOM   15836 C CA  . VAL H  1 239 ? 24.196  -29.571 2.152    1.000 28.340  ? 256 VAL HHH CA  1 
ATOM   15837 C C   . VAL H  1 239 ? 22.835  -30.241 2.340    1.000 28.740  ? 256 VAL HHH C   1 
ATOM   15838 O O   . VAL H  1 239 ? 21.916  -29.933 1.562    1.000 28.360  ? 256 VAL HHH O   1 
ATOM   15839 C CB  . VAL H  1 239 ? 24.258  -28.164 2.775    1.000 28.400  ? 256 VAL HHH CB  1 
ATOM   15840 C CG1 . VAL H  1 239 ? 23.976  -28.208 4.266    1.000 28.650  ? 256 VAL HHH CG1 1 
ATOM   15841 C CG2 . VAL H  1 239 ? 25.612  -27.515 2.547    1.000 29.680  ? 256 VAL HHH CG2 1 
ATOM   15842 N N   . ASP H  1 240 ? 22.749  -31.151 3.311    1.000 28.650  ? 257 ASP HHH N   1 
ATOM   15843 C CA  . ASP H  1 240 ? 21.486  -31.821 3.699    1.000 28.990  ? 257 ASP HHH CA  1 
ATOM   15844 C C   . ASP H  1 240 ? 21.489  -32.022 5.206    1.000 28.000  ? 257 ASP HHH C   1 
ATOM   15845 O O   . ASP H  1 240 ? 21.564  -33.171 5.682    1.000 26.840  ? 257 ASP HHH O   1 
ATOM   15846 C CB  . ASP H  1 240 ? 21.301  -33.123 2.936    1.000 30.990  ? 257 ASP HHH CB  1 
ATOM   15847 C CG  . ASP H  1 240 ? 21.193  -32.818 1.465    1.000 31.970  ? 257 ASP HHH CG  1 
ATOM   15848 O OD1 . ASP H  1 240 ? 20.101  -32.355 1.056    1.000 29.750  ? 257 ASP HHH OD1 1 
ATOM   15849 O OD2 . ASP H  1 240 ? 22.229  -33.013 0.784    1.000 36.430  ? 257 ASP HHH OD2 1 
ATOM   15850 N N   . VAL H  1 241 ? 21.449  -30.890 5.898    1.000 28.240  ? 258 VAL HHH N   1 
ATOM   15851 C CA  . VAL H  1 241 ? 21.111  -30.841 7.340    1.000 28.630  ? 258 VAL HHH CA  1 
ATOM   15852 C C   . VAL H  1 241 ? 19.598  -31.023 7.395    1.000 29.160  ? 258 VAL HHH C   1 
ATOM   15853 O O   . VAL H  1 241 ? 18.898  -30.076 6.995    1.000 28.410  ? 258 VAL HHH O   1 
ATOM   15854 C CB  . VAL H  1 241 ? 21.538  -29.501 7.948    1.000 29.180  ? 258 VAL HHH CB  1 
ATOM   15855 C CG1 . VAL H  1 241 ? 21.107  -29.438 9.406    1.000 29.580  ? 258 VAL HHH CG1 1 
ATOM   15856 C CG2 . VAL H  1 241 ? 23.033  -29.261 7.780    1.000 28.710  ? 258 VAL HHH CG2 1 
ATOM   15857 N N   . CYS H  1 242 ? 19.141  -32.194 7.840    1.000 30.880  ? 259 CYS HHH N   1 
ATOM   15858 C CA  . CYS H  1 242 ? 17.708  -32.601 7.871    1.000 34.450  ? 259 CYS HHH CA  1 
ATOM   15859 C C   . CYS H  1 242 ? 17.005  -31.969 9.078    1.000 34.310  ? 259 CYS HHH C   1 
ATOM   15860 O O   . CYS H  1 242 ? 15.804  -31.661 8.964    1.000 35.590  ? 259 CYS HHH O   1 
ATOM   15861 C CB  . CYS H  1 242 ? 17.578  -34.121 7.883    1.000 35.020  ? 259 CYS HHH CB  1 
ATOM   15862 S SG  . CYS H  1 242 ? 18.501  -34.842 6.502    1.000 37.790  ? 259 CYS HHH SG  1 
ATOM   15863 N N   . GLY H  1 243 ? 17.747  -31.775 10.172   1.000 31.870  ? 260 GLY HHH N   1 
ATOM   15864 C CA  . GLY H  1 243 ? 17.290  -31.073 11.381   1.000 29.670  ? 260 GLY HHH CA  1 
ATOM   15865 C C   . GLY H  1 243 ? 18.124  -31.506 12.560   1.000 28.730  ? 260 GLY HHH C   1 
ATOM   15866 O O   . GLY H  1 243 ? 19.275  -31.857 12.353   1.000 26.990  ? 260 GLY HHH O   1 
ATOM   15867 N N   . MET H  1 244 ? 17.548  -31.525 13.756   1.000 30.470  ? 261 MET HHH N   1 
ATOM   15868 C CA  . MET H  1 244 ? 18.298  -31.821 14.996   1.000 30.790  ? 261 MET HHH CA  1 
ATOM   15869 C C   . MET H  1 244 ? 17.742  -33.066 15.684   1.000 29.810  ? 261 MET HHH C   1 
ATOM   15870 O O   . MET H  1 244 ? 16.522  -33.222 15.751   1.000 30.190  ? 261 MET HHH O   1 
ATOM   15871 C CB  . MET H  1 244 ? 18.267  -30.597 15.901   1.000 32.490  ? 261 MET HHH CB  1 
ATOM   15872 C CG  . MET H  1 244 ? 19.540  -29.845 15.709   1.000 36.740  ? 261 MET HHH CG  1 
ATOM   15873 S SD  . MET H  1 244 ? 19.524  -28.325 16.629   1.000 45.420  ? 261 MET HHH SD  1 
ATOM   15874 C CE  . MET H  1 244 ? 21.132  -27.692 16.162   1.000 44.910  ? 261 MET HHH CE  1 
ATOM   15875 N N   . PHE H  1 245 ? 18.638  -33.962 16.094   1.000 30.300  ? 262 PHE HHH N   1 
ATOM   15876 C CA  . PHE H  1 245 ? 18.306  -35.181 16.865   1.000 30.190  ? 262 PHE HHH CA  1 
ATOM   15877 C C   . PHE H  1 245 ? 18.477  -34.815 18.334   1.000 30.030  ? 262 PHE HHH C   1 
ATOM   15878 O O   . PHE H  1 245 ? 19.515  -34.209 18.636   1.000 31.470  ? 262 PHE HHH O   1 
ATOM   15879 C CB  . PHE H  1 245 ? 19.198  -36.368 16.509   1.000 29.890  ? 262 PHE HHH CB  1 
ATOM   15880 C CG  . PHE H  1 245 ? 18.969  -37.540 17.425   1.000 29.810  ? 262 PHE HHH CG  1 
ATOM   15881 C CD1 . PHE H  1 245 ? 17.708  -38.097 17.539   1.000 29.050  ? 262 PHE HHH CD1 1 
ATOM   15882 C CD2 . PHE H  1 245 ? 19.999  -38.056 18.196   1.000 31.030  ? 262 PHE HHH CD2 1 
ATOM   15883 C CE1 . PHE H  1 245 ? 17.484  -39.164 18.394   1.000 29.700  ? 262 PHE HHH CE1 1 
ATOM   15884 C CE2 . PHE H  1 245 ? 19.778  -39.131 19.042   1.000 30.890  ? 262 PHE HHH CE2 1 
ATOM   15885 C CZ  . PHE H  1 245 ? 18.519  -39.685 19.136   1.000 30.630  ? 262 PHE HHH CZ  1 
ATOM   15886 N N   . THR H  1 246 ? 17.481  -35.136 19.163   1.000 29.170  ? 263 THR HHH N   1 
ATOM   15887 C CA  . THR H  1 246 ? 17.451  -34.875 20.620   1.000 27.050  ? 263 THR HHH CA  1 
ATOM   15888 C C   . THR H  1 246 ? 17.601  -36.234 21.303   1.000 27.750  ? 263 THR HHH C   1 
ATOM   15889 O O   . THR H  1 246 ? 16.669  -37.053 21.190   1.000 28.040  ? 263 THR HHH O   1 
ATOM   15890 C CB  . THR H  1 246 ? 16.159  -34.160 21.028   1.000 25.740  ? 263 THR HHH CB  1 
ATOM   15891 O OG1 . THR H  1 246 ? 16.002  -32.979 20.244   1.000 23.870  ? 263 THR HHH OG1 1 
ATOM   15892 C CG2 . THR H  1 246 ? 16.140  -33.801 22.496   1.000 25.730  ? 263 THR HHH CG2 1 
ATOM   15893 N N   . ASN H  1 247 ? 18.738  -36.459 21.961   1.000 28.840  ? 264 ASN HHH N   1 
ATOM   15894 C CA  . ASN H  1 247 ? 18.988  -37.661 22.796   1.000 29.240  ? 264 ASN HHH CA  1 
ATOM   15895 C C   . ASN H  1 247 ? 18.301  -37.468 24.150   1.000 29.770  ? 264 ASN HHH C   1 
ATOM   15896 O O   . ASN H  1 247 ? 17.862  -36.341 24.453   1.000 28.220  ? 264 ASN HHH O   1 
ATOM   15897 C CB  . ASN H  1 247 ? 20.478  -37.928 22.974   1.000 29.220  ? 264 ASN HHH CB  1 
ATOM   15898 C CG  . ASN H  1 247 ? 21.138  -36.830 23.778   1.000 30.960  ? 264 ASN HHH CG  1 
ATOM   15899 O OD1 . ASN H  1 247 ? 21.039  -36.813 25.008   1.000 35.150  ? 264 ASN HHH OD1 1 
ATOM   15900 N ND2 . ASN H  1 247 ? 21.791  -35.906 23.092   1.000 29.230  ? 264 ASN HHH ND2 1 
ATOM   15901 N N   . ARG H  1 248 ? 18.254  -38.535 24.947   1.000 31.400  ? 265 ARG HHH N   1 
ATOM   15902 C CA  . ARG H  1 248 ? 17.489  -38.582 26.220   1.000 32.860  ? 265 ARG HHH CA  1 
ATOM   15903 C C   . ARG H  1 248 ? 17.948  -37.496 27.196   1.000 31.500  ? 265 ARG HHH C   1 
ATOM   15904 O O   . ARG H  1 248 ? 17.173  -37.181 28.090   1.000 33.930  ? 265 ARG HHH O   1 
ATOM   15905 C CB  . ARG H  1 248 ? 17.594  -39.962 26.874   1.000 35.850  ? 265 ARG HHH CB  1 
ATOM   15906 C CG  . ARG H  1 248 ? 16.461  -40.908 26.498   1.000 37.580  ? 265 ARG HHH CG  1 
ATOM   15907 C CD  . ARG H  1 248 ? 16.608  -42.285 27.121   1.000 37.050  ? 265 ARG HHH CD  1 
ATOM   15908 N NE  . ARG H  1 248 ? 18.007  -42.576 27.406   1.000 36.220  ? 265 ARG HHH NE  1 
ATOM   15909 C CZ  . ARG H  1 248 ? 18.531  -42.614 28.627   1.000 36.530  ? 265 ARG HHH CZ  1 
ATOM   15910 N NH1 . ARG H  1 248 ? 17.762  -42.388 29.675   1.000 35.960  ? 265 ARG HHH NH1 1 
ATOM   15911 N NH2 . ARG H  1 248 ? 19.815  -42.875 28.809   1.000 36.600  ? 265 ARG HHH NH2 1 
ATOM   15912 N N   . SER H  1 249 ? 19.141  -36.923 27.076   1.000 30.760  ? 266 SER HHH N   1 
ATOM   15913 C CA  . SER H  1 249 ? 19.555  -35.843 28.006   1.000 30.100  ? 266 SER HHH CA  1 
ATOM   15914 C C   . SER H  1 249 ? 18.897  -34.510 27.610   1.000 27.630  ? 266 SER HHH C   1 
ATOM   15915 O O   . SER H  1 249 ? 18.991  -33.535 28.359   1.000 25.830  ? 266 SER HHH O   1 
ATOM   15916 C CB  . SER H  1 249 ? 21.055  -35.758 28.056   1.000 32.320  ? 266 SER HHH CB  1 
ATOM   15917 O OG  . SER H  1 249 ? 21.562  -34.916 27.025   1.000 36.620  ? 266 SER HHH OG  1 
ATOM   15918 N N   . GLY H  1 250 ? 18.276  -34.429 26.438   1.000 27.960  ? 267 GLY HHH N   1 
ATOM   15919 C CA  . GLY H  1 250 ? 17.722  -33.165 25.919   1.000 28.020  ? 267 GLY HHH CA  1 
ATOM   15920 C C   . GLY H  1 250 ? 18.715  -32.379 25.076   1.000 27.230  ? 267 GLY HHH C   1 
ATOM   15921 O O   . GLY H  1 250 ? 18.277  -31.408 24.433   1.000 29.600  ? 267 GLY HHH O   1 
ATOM   15922 N N   . SER H  1 251 ? 19.993  -32.770 25.047   1.000 26.000  ? 268 SER HHH N   1 
ATOM   15923 C CA  . SER H  1 251 ? 21.023  -32.158 24.166   1.000 25.580  ? 268 SER HHH CA  1 
ATOM   15924 C C   . SER H  1 251 ? 20.713  -32.558 22.722   1.000 26.060  ? 268 SER HHH C   1 
ATOM   15925 O O   . SER H  1 251 ? 19.979  -33.533 22.533   1.000 27.180  ? 268 SER HHH O   1 
ATOM   15926 C CB  . SER H  1 251 ? 22.439  -32.510 24.580   1.000 25.060  ? 268 SER HHH CB  1 
ATOM   15927 O OG  . SER H  1 251 ? 22.790  -33.854 24.283   1.000 24.440  ? 268 SER HHH OG  1 
ATOM   15928 N N   . GLN H  1 252 ? 21.247  -31.821 21.748   1.000 26.340  ? 269 GLN HHH N   1 
ATOM   15929 C CA  . GLN H  1 252 ? 20.722  -31.812 20.361   1.000 25.640  ? 269 GLN HHH CA  1 
ATOM   15930 C C   . GLN H  1 252 ? 21.892  -31.839 19.384   1.000 25.800  ? 269 GLN HHH C   1 
ATOM   15931 O O   . GLN H  1 252 ? 22.846  -31.071 19.537   1.000 26.350  ? 269 GLN HHH O   1 
ATOM   15932 C CB  . GLN H  1 252 ? 19.792  -30.616 20.154   1.000 25.590  ? 269 GLN HHH CB  1 
ATOM   15933 C CG  . GLN H  1 252 ? 18.412  -30.854 20.759   1.000 25.820  ? 269 GLN HHH CG  1 
ATOM   15934 C CD  . GLN H  1 252 ? 17.432  -29.727 20.526   1.000 26.110  ? 269 GLN HHH CD  1 
ATOM   15935 O OE1 . GLN H  1 252 ? 17.757  -28.533 20.536   1.000 25.390  ? 269 GLN HHH OE1 1 
ATOM   15936 N NE2 . GLN H  1 252 ? 16.188  -30.118 20.323   1.000 25.260  ? 269 GLN HHH NE2 1 
ATOM   15937 N N   . GLN H  1 253 ? 21.798  -32.724 18.402   1.000 26.590  ? 270 GLN HHH N   1 
ATOM   15938 C CA  . GLN H  1 253 ? 22.856  -32.932 17.391   1.000 27.050  ? 270 GLN HHH CA  1 
ATOM   15939 C C   . GLN H  1 253 ? 22.229  -32.677 16.021   1.000 25.240  ? 270 GLN HHH C   1 
ATOM   15940 O O   . GLN H  1 253 ? 21.147  -33.209 15.798   1.000 25.920  ? 270 GLN HHH O   1 
ATOM   15941 C CB  . GLN H  1 253 ? 23.381  -34.365 17.501   1.000 28.150  ? 270 GLN HHH CB  1 
ATOM   15942 C CG  . GLN H  1 253 ? 24.071  -34.712 18.814   1.000 28.350  ? 270 GLN HHH CG  1 
ATOM   15943 C CD  . GLN H  1 253 ? 24.368  -36.196 18.853   1.000 30.200  ? 270 GLN HHH CD  1 
ATOM   15944 O OE1 . GLN H  1 253 ? 23.500  -37.025 19.139   1.000 28.410  ? 270 GLN HHH OE1 1 
ATOM   15945 N NE2 . GLN H  1 253 ? 25.601  -36.551 18.513   1.000 29.880  ? 270 GLN HHH NE2 1 
ATOM   15946 N N   . TRP H  1 254 ? 22.880  -31.913 15.146   1.000 24.020  ? 271 TRP HHH N   1 
ATOM   15947 C CA  . TRP H  1 254 ? 22.504  -31.865 13.712   1.000 23.230  ? 271 TRP HHH CA  1 
ATOM   15948 C C   . TRP H  1 254 ? 22.594  -33.285 13.153   1.000 24.230  ? 271 TRP HHH C   1 
ATOM   15949 O O   . TRP H  1 254 ? 23.615  -33.948 13.429   1.000 26.790  ? 271 TRP HHH O   1 
ATOM   15950 C CB  . TRP H  1 254 ? 23.453  -30.970 12.930   1.000 21.900  ? 271 TRP HHH CB  1 
ATOM   15951 C CG  . TRP H  1 254 ? 23.562  -29.529 13.312   1.000 22.070  ? 271 TRP HHH CG  1 
ATOM   15952 C CD1 . TRP H  1 254 ? 24.642  -28.937 13.894   1.000 22.310  ? 271 TRP HHH CD1 1 
ATOM   15953 C CD2 . TRP H  1 254 ? 22.622  -28.470 13.057   1.000 22.030  ? 271 TRP HHH CD2 1 
ATOM   15954 N NE1 . TRP H  1 254 ? 24.436  -27.590 14.036   1.000 22.950  ? 271 TRP HHH NE1 1 
ATOM   15955 C CE2 . TRP H  1 254 ? 23.209  -27.274 13.522   1.000 22.380  ? 271 TRP HHH CE2 1 
ATOM   15956 C CE3 . TRP H  1 254 ? 21.337  -28.411 12.513   1.000 22.110  ? 271 TRP HHH CE3 1 
ATOM   15957 C CZ2 . TRP H  1 254 ? 22.563  -26.043 13.445   1.000 22.660  ? 271 TRP HHH CZ2 1 
ATOM   15958 C CZ3 . TRP H  1 254 ? 20.706  -27.190 12.410   1.000 22.470  ? 271 TRP HHH CZ3 1 
ATOM   15959 C CH2 . TRP H  1 254 ? 21.315  -26.022 12.864   1.000 23.010  ? 271 TRP HHH CH2 1 
ATOM   15960 N N   . ARG H  1 255 ? 21.589  -33.743 12.409   1.000 24.370  ? 272 ARG HHH N   1 
ATOM   15961 C CA  . ARG H  1 255 ? 21.686  -34.986 11.605   1.000 25.660  ? 272 ARG HHH CA  1 
ATOM   15962 C C   . ARG H  1 255 ? 21.596  -34.593 10.136   1.000 27.800  ? 272 ARG HHH C   1 
ATOM   15963 O O   . ARG H  1 255 ? 20.700  -33.814 9.773    1.000 28.210  ? 272 ARG HHH O   1 
ATOM   15964 C CB  . ARG H  1 255 ? 20.555  -35.966 11.906   1.000 26.650  ? 272 ARG HHH CB  1 
ATOM   15965 C CG  . ARG H  1 255 ? 20.634  -37.272 11.134   1.000 27.880  ? 272 ARG HHH CG  1 
ATOM   15966 C CD  . ARG H  1 255 ? 21.893  -37.998 11.529   1.000 29.530  ? 272 ARG HHH CD  1 
ATOM   15967 N NE  . ARG H  1 255 ? 21.771  -39.448 11.504   1.000 31.640  ? 272 ARG HHH NE  1 
ATOM   15968 C CZ  . ARG H  1 255 ? 22.117  -40.234 10.490   1.000 33.530  ? 272 ARG HHH CZ  1 
ATOM   15969 N NH1 . ARG H  1 255 ? 22.607  -39.705 9.383    1.000 36.300  ? 272 ARG HHH NH1 1 
ATOM   15970 N NH2 . ARG H  1 255 ? 21.987  -41.548 10.583   1.000 32.470  ? 272 ARG HHH NH2 1 
ATOM   15971 N N   . GLY H  1 256 ? 22.480  -35.148 9.311    1.000 31.700  ? 273 GLY HHH N   1 
ATOM   15972 C CA  . GLY H  1 256 ? 22.458  -34.954 7.844    1.000 32.490  ? 273 GLY HHH CA  1 
ATOM   15973 C C   . GLY H  1 256 ? 22.406  -36.288 7.118    1.000 31.610  ? 273 GLY HHH C   1 
ATOM   15974 O O   . GLY H  1 256 ? 22.654  -37.322 7.775    1.000 32.170  ? 273 GLY HHH O   1 
ATOM   15975 N N   . LEU H  1 257 ? 22.087  -36.274 5.822    1.000 30.380  ? 274 LEU HHH N   1 
ATOM   15976 C CA  . LEU H  1 257 ? 22.093  -37.494 4.971    1.000 30.730  ? 274 LEU HHH CA  1 
ATOM   15977 C C   . LEU H  1 257 ? 22.891  -37.243 3.675    1.000 31.840  ? 274 LEU HHH C   1 
ATOM   15978 O O   . LEU H  1 257 ? 23.156  -36.059 3.324    1.000 33.560  ? 274 LEU HHH O   1 
ATOM   15979 C CB  . LEU H  1 257 ? 20.634  -37.893 4.718    1.000 30.040  ? 274 LEU HHH CB  1 
ATOM   15980 C CG  . LEU H  1 257 ? 19.835  -38.327 5.953    1.000 29.430  ? 274 LEU HHH CG  1 
ATOM   15981 C CD1 . LEU H  1 257 ? 18.346  -38.426 5.650    1.000 28.350  ? 274 LEU HHH CD1 1 
ATOM   15982 C CD2 . LEU H  1 257 ? 20.339  -39.654 6.496    1.000 30.090  ? 274 LEU HHH CD2 1 
ATOM   15983 N N   . SER H  1 258 ? 23.292  -38.313 2.979    1.000 31.600  ? 275 SER HHH N   1 
ATOM   15984 C CA  . SER H  1 258 ? 24.007  -38.223 1.675    1.000 32.970  ? 275 SER HHH CA  1 
ATOM   15985 C C   . SER H  1 258 ? 23.042  -37.779 0.566    1.000 32.050  ? 275 SER HHH C   1 
ATOM   15986 O O   . SER H  1 258 ? 21.816  -37.926 0.740    1.000 33.550  ? 275 SER HHH O   1 
ATOM   15987 C CB  . SER H  1 258 ? 24.689  -39.514 1.346    1.000 33.950  ? 275 SER HHH CB  1 
ATOM   15988 O OG  . SER H  1 258 ? 25.243  -40.065 2.530    1.000 39.050  ? 275 SER HHH OG  1 
ATOM   15989 N N   . ARG H  1 259 ? 23.573  -37.233 -0.530   1.000 31.040  ? 276 ARG HHH N   1 
ATOM   15990 C CA  . ARG H  1 259 ? 22.762  -36.747 -1.676   1.000 31.660  ? 276 ARG HHH CA  1 
ATOM   15991 C C   . ARG H  1 259 ? 23.230  -37.461 -2.947   1.000 34.090  ? 276 ARG HHH C   1 
ATOM   15992 O O   . ARG H  1 259 ? 24.467  -37.565 -3.140   1.000 38.940  ? 276 ARG HHH O   1 
ATOM   15993 C CB  . ARG H  1 259 ? 22.885  -35.233 -1.848   1.000 30.980  ? 276 ARG HHH CB  1 
ATOM   15994 C CG  . ARG H  1 259 ? 22.046  -34.702 -2.999   1.000 31.870  ? 276 ARG HHH CG  1 
ATOM   15995 C CD  . ARG H  1 259 ? 22.034  -33.193 -3.085   1.000 33.390  ? 276 ARG HHH CD  1 
ATOM   15996 N NE  . ARG H  1 259 ? 21.065  -32.626 -2.159   1.000 35.800  ? 276 ARG HHH NE  1 
ATOM   15997 C CZ  . ARG H  1 259 ? 19.750  -32.603 -2.343   1.000 35.460  ? 276 ARG HHH CZ  1 
ATOM   15998 N NH1 . ARG H  1 259 ? 19.200  -33.104 -3.441   1.000 33.550  ? 276 ARG HHH NH1 1 
ATOM   15999 N NH2 . ARG H  1 259 ? 19.000  -32.058 -1.401   1.000 36.220  ? 276 ARG HHH NH2 1 
ATOM   16000 N N   . TYR H  1 260 ? 22.287  -37.938 -3.764   1.000 31.400  ? 277 TYR HHH N   1 
ATOM   16001 C CA  . TYR H  1 260 ? 22.560  -38.668 -5.027   1.000 30.920  ? 277 TYR HHH CA  1 
ATOM   16002 C C   . TYR H  1 260 ? 22.606  -37.635 -6.147   1.000 31.510  ? 277 TYR HHH C   1 
ATOM   16003 O O   . TYR H  1 260 ? 21.733  -36.755 -6.173   1.000 32.650  ? 277 TYR HHH O   1 
ATOM   16004 C CB  . TYR H  1 260 ? 21.496  -39.737 -5.265   1.000 31.480  ? 277 TYR HHH CB  1 
ATOM   16005 C CG  . TYR H  1 260 ? 21.464  -40.333 -6.649   1.000 32.600  ? 277 TYR HHH CG  1 
ATOM   16006 C CD1 . TYR H  1 260 ? 22.404  -41.265 -7.056   1.000 33.750  ? 277 TYR HHH CD1 1 
ATOM   16007 C CD2 . TYR H  1 260 ? 20.461  -39.996 -7.541   1.000 32.820  ? 277 TYR HHH CD2 1 
ATOM   16008 C CE1 . TYR H  1 260 ? 22.355  -41.834 -8.318   1.000 32.940  ? 277 TYR HHH CE1 1 
ATOM   16009 C CE2 . TYR H  1 260 ? 20.400  -40.551 -8.808   1.000 32.090  ? 277 TYR HHH CE2 1 
ATOM   16010 C CZ  . TYR H  1 260 ? 21.350  -41.473 -9.193   1.000 31.410  ? 277 TYR HHH CZ  1 
ATOM   16011 O OH  . TYR H  1 260 ? 21.292  -42.014 -10.434  1.000 33.150  ? 277 TYR HHH OH  1 
ATOM   16012 N N   . PHE H  1 261 ? 23.613  -37.716 -7.013   1.000 31.400  ? 278 PHE HHH N   1 
ATOM   16013 C CA  . PHE H  1 261 ? 23.730  -36.862 -8.220   1.000 32.300  ? 278 PHE HHH CA  1 
ATOM   16014 C C   . PHE H  1 261 ? 23.802  -37.776 -9.432   1.000 32.810  ? 278 PHE HHH C   1 
ATOM   16015 O O   . PHE H  1 261 ? 24.561  -38.727 -9.345   1.000 33.100  ? 278 PHE HHH O   1 
ATOM   16016 C CB  . PHE H  1 261 ? 24.992  -35.998 -8.214   1.000 31.200  ? 278 PHE HHH CB  1 
ATOM   16017 C CG  . PHE H  1 261 ? 24.971  -34.886 -7.208   1.000 29.410  ? 278 PHE HHH CG  1 
ATOM   16018 C CD1 . PHE H  1 261 ? 25.185  -35.159 -5.872   1.000 30.090  ? 278 PHE HHH CD1 1 
ATOM   16019 C CD2 . PHE H  1 261 ? 24.742  -33.579 -7.596   1.000 30.370  ? 278 PHE HHH CD2 1 
ATOM   16020 C CE1 . PHE H  1 261 ? 25.164  -34.139 -4.932   1.000 30.520  ? 278 PHE HHH CE1 1 
ATOM   16021 C CE2 . PHE H  1 261 ? 24.734  -32.558 -6.654   1.000 32.380  ? 278 PHE HHH CE2 1 
ATOM   16022 C CZ  . PHE H  1 261 ? 24.947  -32.837 -5.321   1.000 30.090  ? 278 PHE HHH CZ  1 
ATOM   16023 N N   . LYS H  1 262 ? 23.046  -37.487 -10.490  1.000 37.660  ? 279 LYS HHH N   1 
ATOM   16024 C CA  . LYS H  1 262 ? 23.252  -38.102 -11.831  1.000 38.080  ? 279 LYS HHH CA  1 
ATOM   16025 C C   . LYS H  1 262 ? 23.213  -36.982 -12.871  1.000 37.200  ? 279 LYS HHH C   1 
ATOM   16026 O O   . LYS H  1 262 ? 22.147  -36.370 -13.052  1.000 37.890  ? 279 LYS HHH O   1 
ATOM   16027 C CB  . LYS H  1 262 ? 22.227  -39.186 -12.172  1.000 39.110  ? 279 LYS HHH CB  1 
ATOM   16028 C CG  . LYS H  1 262 ? 22.569  -39.924 -13.456  1.000 40.290  ? 279 LYS HHH CG  1 
ATOM   16029 C CD  . LYS H  1 262 ? 21.862  -41.232 -13.602  1.000 41.690  ? 279 LYS HHH CD  1 
ATOM   16030 C CE  . LYS H  1 262 ? 20.583  -41.076 -14.384  1.000 43.090  ? 279 LYS HHH CE  1 
ATOM   16031 N NZ  . LYS H  1 262 ? 19.666  -42.205 -14.117  1.000 44.260  ? 279 LYS HHH NZ  1 
ATOM   16032 N N   . VAL H  1 263 ? 24.354  -36.709 -13.500  1.000 35.870  ? 280 VAL HHH N   1 
ATOM   16033 C CA  . VAL H  1 263 ? 24.493  -35.586 -14.468  1.000 34.190  ? 280 VAL HHH CA  1 
ATOM   16034 C C   . VAL H  1 263 ? 24.773  -36.202 -15.836  1.000 32.930  ? 280 VAL HHH C   1 
ATOM   16035 O O   . VAL H  1 263 ? 25.623  -37.091 -15.918  1.000 28.090  ? 280 VAL HHH O   1 
ATOM   16036 C CB  . VAL H  1 263 ? 25.578  -34.580 -14.045  1.000 33.050  ? 280 VAL HHH CB  1 
ATOM   16037 C CG1 . VAL H  1 263 ? 25.666  -33.406 -15.001  1.000 33.070  ? 280 VAL HHH CG1 1 
ATOM   16038 C CG2 . VAL H  1 263 ? 25.340  -34.071 -12.639  1.000 34.250  ? 280 VAL HHH CG2 1 
ATOM   16039 N N   . GLN H  1 264 ? 24.045  -35.733 -16.850  1.000 37.400  ? 281 GLN HHH N   1 
ATOM   16040 C CA  . GLN H  1 264 ? 24.277  -36.063 -18.277  1.000 38.900  ? 281 GLN HHH CA  1 
ATOM   16041 C C   . GLN H  1 264 ? 25.073  -34.895 -18.844  1.000 35.580  ? 281 GLN HHH C   1 
ATOM   16042 O O   . GLN H  1 264 ? 24.723  -33.737 -18.534  1.000 32.350  ? 281 GLN HHH O   1 
ATOM   16043 C CB  . GLN H  1 264 ? 22.958  -36.322 -18.996  1.000 42.400  ? 281 GLN HHH CB  1 
ATOM   16044 C CG  . GLN H  1 264 ? 22.096  -37.269 -18.185  1.000 48.050  ? 281 GLN HHH CG  1 
ATOM   16045 C CD  . GLN H  1 264 ? 21.376  -38.268 -19.043  1.000 52.300  ? 281 GLN HHH CD  1 
ATOM   16046 O OE1 . GLN H  1 264 ? 21.760  -39.438 -19.068  1.000 56.190  ? 281 GLN HHH OE1 1 
ATOM   16047 N NE2 . GLN H  1 264 ? 20.343  -37.801 -19.730  1.000 49.330  ? 281 GLN HHH NE2 1 
ATOM   16048 N N   . LEU H  1 265 ? 26.132  -35.233 -19.579  1.000 33.980  ? 282 LEU HHH N   1 
ATOM   16049 C CA  . LEU H  1 265 ? 27.030  -34.252 -20.230  1.000 34.980  ? 282 LEU HHH CA  1 
ATOM   16050 C C   . LEU H  1 265 ? 27.164  -34.579 -21.721  1.000 32.860  ? 282 LEU HHH C   1 
ATOM   16051 O O   . LEU H  1 265 ? 26.932  -35.724 -22.145  1.000 33.550  ? 282 LEU HHH O   1 
ATOM   16052 C CB  . LEU H  1 265 ? 28.374  -34.238 -19.496  1.000 35.800  ? 282 LEU HHH CB  1 
ATOM   16053 C CG  . LEU H  1 265 ? 28.254  -33.932 -18.006  1.000 38.010  ? 282 LEU HHH CG  1 
ATOM   16054 C CD1 . LEU H  1 265 ? 28.348  -35.215 -17.194  1.000 40.210  ? 282 LEU HHH CD1 1 
ATOM   16055 C CD2 . LEU H  1 265 ? 29.316  -32.949 -17.552  1.000 38.570  ? 282 LEU HHH CD2 1 
ATOM   16056 N N   . ARG H  1 266 ? 27.469  -33.550 -22.496  1.000 31.010  ? 283 ARG HHH N   1 
ATOM   16057 C CA  . ARG H  1 266 ? 27.616  -33.643 -23.963  1.000 31.480  ? 283 ARG HHH CA  1 
ATOM   16058 C C   . ARG H  1 266 ? 28.865  -32.825 -24.272  1.000 31.130  ? 283 ARG HHH C   1 
ATOM   16059 O O   . ARG H  1 266 ? 29.298  -32.123 -23.351  1.000 32.870  ? 283 ARG HHH O   1 
ATOM   16060 C CB  . ARG H  1 266 ? 26.342  -33.140 -24.647  1.000 30.400  ? 283 ARG HHH CB  1 
ATOM   16061 C CG  . ARG H  1 266 ? 26.188  -31.625 -24.634  1.000 29.870  ? 283 ARG HHH CG  1 
ATOM   16062 C CD  . ARG H  1 266 ? 24.797  -31.226 -25.085  1.000 29.300  ? 283 ARG HHH CD  1 
ATOM   16063 N NE  . ARG H  1 266 ? 24.547  -29.803 -24.935  1.000 28.820  ? 283 ARG HHH NE  1 
ATOM   16064 C CZ  . ARG H  1 266 ? 23.355  -29.230 -25.022  1.000 29.130  ? 283 ARG HHH CZ  1 
ATOM   16065 N NH1 . ARG H  1 266 ? 22.281  -29.961 -25.257  1.000 29.040  ? 283 ARG HHH NH1 1 
ATOM   16066 N NH2 . ARG H  1 266 ? 23.233  -27.923 -24.855  1.000 30.590  ? 283 ARG HHH NH2 1 
ATOM   16067 N N   . LYS H  1 267 ? 29.428  -32.938 -25.475  1.000 31.110  ? 284 LYS HHH N   1 
ATOM   16068 C CA  . LYS H  1 267 ? 30.649  -32.177 -25.845  1.000 32.460  ? 284 LYS HHH CA  1 
ATOM   16069 C C   . LYS H  1 267 ? 30.219  -30.886 -26.534  1.000 30.970  ? 284 LYS HHH C   1 
ATOM   16070 O O   . LYS H  1 267 ? 29.382  -30.967 -27.430  1.000 33.260  ? 284 LYS HHH O   1 
ATOM   16071 C CB  . LYS H  1 267 ? 31.584  -33.022 -26.712  1.000 33.360  ? 284 LYS HHH CB  1 
ATOM   16072 C CG  . LYS H  1 267 ? 32.174  -34.193 -25.947  1.000 34.020  ? 284 LYS HHH CG  1 
ATOM   16073 C CD  . LYS H  1 267 ? 33.089  -35.059 -26.757  1.000 35.990  ? 284 LYS HHH CD  1 
ATOM   16074 C CE  . LYS H  1 267 ? 33.258  -36.430 -26.141  1.000 36.710  ? 284 LYS HHH CE  1 
ATOM   16075 N NZ  . LYS H  1 267 ? 33.953  -37.344 -27.072  1.000 38.300  ? 284 LYS HHH NZ  1 
ATOM   16076 N N   . ARG H  1 268 ? 30.806  -29.769 -26.111  1.000 30.150  ? 285 ARG HHH N   1 
ATOM   16077 C CA  . ARG H  1 268 ? 30.563  -28.467 -26.759  1.000 31.560  ? 285 ARG HHH CA  1 
ATOM   16078 C C   . ARG H  1 268 ? 31.909  -27.886 -27.173  1.000 32.580  ? 285 ARG HHH C   1 
ATOM   16079 O O   . ARG H  1 268 ? 32.819  -27.885 -26.350  1.000 35.070  ? 285 ARG HHH O   1 
ATOM   16080 C CB  . ARG H  1 268 ? 29.878  -27.486 -25.808  1.000 32.430  ? 285 ARG HHH CB  1 
ATOM   16081 C CG  . ARG H  1 268 ? 29.263  -26.277 -26.493  1.000 32.880  ? 285 ARG HHH CG  1 
ATOM   16082 C CD  . ARG H  1 268 ? 27.756  -26.360 -26.425  1.000 33.670  ? 285 ARG HHH CD  1 
ATOM   16083 N NE  . ARG H  1 268 ? 27.095  -25.388 -27.274  1.000 35.480  ? 285 ARG HHH NE  1 
ATOM   16084 C CZ  . ARG H  1 268 ? 25.995  -24.732 -26.945  1.000 36.160  ? 285 ARG HHH CZ  1 
ATOM   16085 N NH1 . ARG H  1 268 ? 25.470  -23.864 -27.790  1.000 38.040  ? 285 ARG HHH NH1 1 
ATOM   16086 N NH2 . ARG H  1 268 ? 25.426  -24.941 -25.775  1.000 36.890  ? 285 ARG HHH NH2 1 
ATOM   16087 N N   . ARG H  1 269 ? 32.032  -27.468 -28.422  1.000 35.000  ? 286 ARG HHH N   1 
ATOM   16088 C CA  . ARG H  1 269 ? 33.246  -26.770 -28.912  1.000 39.650  ? 286 ARG HHH CA  1 
ATOM   16089 C C   . ARG H  1 269 ? 33.177  -25.325 -28.415  1.000 39.890  ? 286 ARG HHH C   1 
ATOM   16090 O O   . ARG H  1 269 ? 32.097  -24.722 -28.457  1.000 38.300  ? 286 ARG HHH O   1 
ATOM   16091 C CB  . ARG H  1 269 ? 33.343  -26.855 -30.437  1.000 42.410  ? 286 ARG HHH CB  1 
ATOM   16092 C CG  . ARG H  1 269 ? 34.696  -26.459 -31.008  1.000 44.170  ? 286 ARG HHH CG  1 
ATOM   16093 C CD  . ARG H  1 269 ? 34.837  -26.833 -32.476  1.000 46.430  ? 286 ARG HHH CD  1 
ATOM   16094 N NE  . ARG H  1 269 ? 33.925  -26.062 -33.314  1.000 48.670  ? 286 ARG HHH NE  1 
ATOM   16095 C CZ  . ARG H  1 269 ? 34.115  -24.808 -33.733  1.000 50.100  ? 286 ARG HHH CZ  1 
ATOM   16096 N NH1 . ARG H  1 269 ? 35.207  -24.129 -33.419  1.000 50.250  ? 286 ARG HHH NH1 1 
ATOM   16097 N NH2 . ARG H  1 269 ? 33.193  -24.226 -34.477  1.000 49.910  ? 286 ARG HHH NH2 1 
ATOM   16098 N N   . VAL H  1 270 ? 34.305  -24.798 -27.956  1.000 43.680  ? 287 VAL HHH N   1 
ATOM   16099 C CA  . VAL H  1 270 ? 34.419  -23.395 -27.463  1.000 51.120  ? 287 VAL HHH CA  1 
ATOM   16100 C C   . VAL H  1 270 ? 35.603  -22.758 -28.190  1.000 55.420  ? 287 VAL HHH C   1 
ATOM   16101 O O   . VAL H  1 270 ? 36.268  -23.496 -28.922  1.000 62.130  ? 287 VAL HHH O   1 
ATOM   16102 C CB  . VAL H  1 270 ? 34.579  -23.371 -25.931  1.000 51.780  ? 287 VAL HHH CB  1 
ATOM   16103 C CG1 . VAL H  1 270 ? 33.440  -24.110 -25.242  1.000 51.390  ? 287 VAL HHH CG1 1 
ATOM   16104 C CG2 . VAL H  1 270 ? 35.919  -23.944 -25.493  1.000 53.650  ? 287 VAL HHH CG2 1 
ATOM   16105 N N   . LYS H  1 271 ? 35.863  -21.460 -28.003  1.000 65.090  ? 288 LYS HHH N   1 
ATOM   16106 C CA  . LYS H  1 271 ? 37.085  -20.794 -28.539  1.000 72.450  ? 288 LYS HHH CA  1 
ATOM   16107 C C   . LYS H  1 271 ? 37.688  -19.898 -27.443  1.000 72.580  ? 288 LYS HHH C   1 
ATOM   16108 O O   . LYS H  1 271 ? 36.953  -19.049 -26.904  1.000 66.210  ? 288 LYS HHH O   1 
ATOM   16109 C CB  . LYS H  1 271 ? 36.740  -20.090 -29.859  1.000 77.330  ? 288 LYS HHH CB  1 
ATOM   16110 N N   . ASN H  1 272 ? 38.977  -20.108 -27.128  1.000 77.280  ? 289 ASN HHH N   1 
ATOM   16111 C CA  . ASN H  1 272 ? 39.824  -19.313 -26.200  1.000 76.530  ? 289 ASN HHH CA  1 
ATOM   16112 C C   . ASN H  1 272 ? 39.469  -19.631 -24.742  1.000 67.920  ? 289 ASN HHH C   1 
ATOM   16113 O O   . ASN H  1 272 ? 39.863  -20.692 -24.260  1.000 57.220  ? 289 ASN HHH O   1 
ATOM   16114 C CB  . ASN H  1 272 ? 39.705  -17.836 -26.503  1.000 76.040  ? 289 ASN HHH CB  1 
ATOM   16115 N N   . VAL I  1 7   ? 18.771  -54.341 -23.444  1.000 63.400  ? 24  VAL III N   1 
ATOM   16116 C CA  . VAL I  1 7   ? 17.561  -54.721 -24.278  1.000 68.410  ? 24  VAL III CA  1 
ATOM   16117 C C   . VAL I  1 7   ? 17.196  -53.588 -25.252  1.000 64.530  ? 24  VAL III C   1 
ATOM   16118 O O   . VAL I  1 7   ? 17.296  -52.421 -24.817  1.000 64.140  ? 24  VAL III O   1 
ATOM   16119 C CB  . VAL I  1 7   ? 16.366  -55.104 -23.379  1.000 72.540  ? 24  VAL III CB  1 
ATOM   16120 C CG1 . VAL I  1 7   ? 15.020  -54.720 -23.976  1.000 69.220  ? 24  VAL III CG1 1 
ATOM   16121 C CG2 . VAL I  1 7   ? 16.382  -56.588 -23.024  1.000 74.330  ? 24  VAL III CG2 1 
ATOM   16122 N N   . GLU I  1 8   ? 16.768  -53.930 -26.482  1.000 60.110  ? 25  GLU III N   1 
ATOM   16123 C CA  . GLU I  1 8   ? 16.405  -53.001 -27.595  1.000 60.460  ? 25  GLU III CA  1 
ATOM   16124 C C   . GLU I  1 8   ? 14.886  -53.031 -27.830  1.000 53.100  ? 25  GLU III C   1 
ATOM   16125 O O   . GLU I  1 8   ? 14.331  -54.139 -27.999  1.000 47.670  ? 25  GLU III O   1 
ATOM   16126 C CB  . GLU I  1 8   ? 17.136  -53.388 -28.885  1.000 72.260  ? 25  GLU III CB  1 
ATOM   16127 C CG  . GLU I  1 8   ? 17.116  -52.316 -29.977  1.000 80.860  ? 25  GLU III CG  1 
ATOM   16128 C CD  . GLU I  1 8   ? 17.184  -52.800 -31.424  1.000 83.960  ? 25  GLU III CD  1 
ATOM   16129 O OE1 . GLU I  1 8   ? 17.447  -54.004 -31.654  1.000 82.590  ? 25  GLU III OE1 1 
ATOM   16130 O OE2 . GLU I  1 8   ? 16.963  -51.971 -32.334  1.000 86.090  ? 25  GLU III OE2 1 
ATOM   16131 N N   . VAL I  1 9   ? 14.256  -51.850 -27.902  1.000 48.120  ? 26  VAL III N   1 
ATOM   16132 C CA  . VAL I  1 9   ? 12.790  -51.642 -27.680  1.000 44.700  ? 26  VAL III CA  1 
ATOM   16133 C C   . VAL I  1 9   ? 12.120  -51.098 -28.939  1.000 43.900  ? 26  VAL III C   1 
ATOM   16134 O O   . VAL I  1 9   ? 12.445  -49.990 -29.389  1.000 41.690  ? 26  VAL III O   1 
ATOM   16135 C CB  . VAL I  1 9   ? 12.540  -50.704 -26.486  1.000 44.520  ? 26  VAL III CB  1 
ATOM   16136 C CG1 . VAL I  1 9   ? 11.171  -50.047 -26.515  1.000 44.430  ? 26  VAL III CG1 1 
ATOM   16137 C CG2 . VAL I  1 9   ? 12.730  -51.438 -25.173  1.000 44.060  ? 26  VAL III CG2 1 
ATOM   16138 N N   . LEU I  1 10  ? 11.155  -51.852 -29.450  1.000 46.090  ? 27  LEU III N   1 
ATOM   16139 C CA  . LEU I  1 10  ? 10.585  -51.617 -30.800  1.000 48.940  ? 27  LEU III CA  1 
ATOM   16140 C C   . LEU I  1 10  ? 9.142   -51.158 -30.632  1.000 46.280  ? 27  LEU III C   1 
ATOM   16141 O O   . LEU I  1 10  ? 8.840   -50.630 -29.553  1.000 47.530  ? 27  LEU III O   1 
ATOM   16142 C CB  . LEU I  1 10  ? 10.720  -52.907 -31.613  1.000 50.310  ? 27  LEU III CB  1 
ATOM   16143 C CG  . LEU I  1 10  ? 12.157  -53.413 -31.720  1.000 53.240  ? 27  LEU III CG  1 
ATOM   16144 C CD1 . LEU I  1 10  ? 12.180  -54.859 -32.174  1.000 54.170  ? 27  LEU III CD1 1 
ATOM   16145 C CD2 . LEU I  1 10  ? 12.987  -52.530 -32.643  1.000 51.670  ? 27  LEU III CD2 1 
ATOM   16146 N N   . GLU I  1 11  ? 8.319   -51.360 -31.661  1.000 44.960  ? 28  GLU III N   1 
ATOM   16147 C CA  . GLU I  1 11  ? 6.961   -50.781 -31.788  1.000 45.710  ? 28  GLU III CA  1 
ATOM   16148 C C   . GLU I  1 11  ? 6.019   -51.364 -30.726  1.000 47.120  ? 28  GLU III C   1 
ATOM   16149 O O   . GLU I  1 11  ? 6.257   -52.490 -30.229  1.000 47.310  ? 28  GLU III O   1 
ATOM   16150 C CB  . GLU I  1 11  ? 6.417   -51.043 -33.195  1.000 44.770  ? 28  GLU III CB  1 
ATOM   16151 C CG  . GLU I  1 11  ? 5.924   -52.468 -33.448  1.000 45.270  ? 28  GLU III CG  1 
ATOM   16152 C CD  . GLU I  1 11  ? 6.937   -53.556 -33.778  1.000 44.290  ? 28  GLU III CD  1 
ATOM   16153 O OE1 . GLU I  1 11  ? 8.059   -53.243 -34.218  1.000 43.980  ? 28  GLU III OE1 1 
ATOM   16154 O OE2 . GLU I  1 11  ? 6.587   -54.731 -33.611  1.000 43.080  ? 28  GLU III OE2 1 
ATOM   16155 N N   . VAL I  1 12  ? 4.963   -50.610 -30.423  1.000 47.120  ? 29  VAL III N   1 
ATOM   16156 C CA  . VAL I  1 12  ? 3.800   -51.084 -29.623  1.000 48.000  ? 29  VAL III CA  1 
ATOM   16157 C C   . VAL I  1 12  ? 2.866   -51.860 -30.559  1.000 49.050  ? 29  VAL III C   1 
ATOM   16158 O O   . VAL I  1 12  ? 2.523   -51.303 -31.625  1.000 51.700  ? 29  VAL III O   1 
ATOM   16159 C CB  . VAL I  1 12  ? 3.072   -49.901 -28.959  1.000 47.330  ? 29  VAL III CB  1 
ATOM   16160 C CG1 . VAL I  1 12  ? 1.875   -50.368 -28.151  1.000 46.590  ? 29  VAL III CG1 1 
ATOM   16161 C CG2 . VAL I  1 12  ? 4.010   -49.065 -28.102  1.000 47.110  ? 29  VAL III CG2 1 
ATOM   16162 N N   . LYS I  1 13  ? 2.487   -53.083 -30.168  1.000 50.490  ? 30  LYS III N   1 
ATOM   16163 C CA  . LYS I  1 13  ? 1.400   -53.883 -30.796  1.000 52.930  ? 30  LYS III CA  1 
ATOM   16164 C C   . LYS I  1 13  ? 0.058   -53.209 -30.496  1.000 52.190  ? 30  LYS III C   1 
ATOM   16165 O O   . LYS I  1 13  ? -0.191  -52.890 -29.324  1.000 55.610  ? 30  LYS III O   1 
ATOM   16166 C CB  . LYS I  1 13  ? 1.412   -55.338 -30.309  1.000 56.420  ? 30  LYS III CB  1 
ATOM   16167 N N   . THR I  1 14  ? -0.767  -52.981 -31.520  1.000 51.790  ? 31  THR III N   1 
ATOM   16168 C CA  . THR I  1 14  ? -2.132  -52.415 -31.381  1.000 49.800  ? 31  THR III CA  1 
ATOM   16169 C C   . THR I  1 14  ? -3.131  -53.539 -31.639  1.000 49.370  ? 31  THR III C   1 
ATOM   16170 O O   . THR I  1 14  ? -2.712  -54.686 -31.814  1.000 43.930  ? 31  THR III O   1 
ATOM   16171 C CB  . THR I  1 14  ? -2.342  -51.224 -32.319  1.000 50.130  ? 31  THR III CB  1 
ATOM   16172 O OG1 . THR I  1 14  ? -1.965  -51.711 -33.607  1.000 52.760  ? 31  THR III OG1 1 
ATOM   16173 C CG2 . THR I  1 14  ? -1.537  -50.004 -31.927  1.000 50.700  ? 31  THR III CG2 1 
ATOM   16174 N N   . GLY I  1 15  ? -4.415  -53.204 -31.630  1.000 59.250  ? 32  GLY III N   1 
ATOM   16175 C CA  . GLY I  1 15  ? -5.501  -54.184 -31.798  1.000 70.000  ? 32  GLY III CA  1 
ATOM   16176 C C   . GLY I  1 15  ? -6.122  -54.566 -30.469  1.000 76.440  ? 32  GLY III C   1 
ATOM   16177 O O   . GLY I  1 15  ? -5.790  -53.965 -29.430  1.000 83.730  ? 32  GLY III O   1 
ATOM   16178 N N   . VAL I  1 16  ? -7.024  -55.539 -30.515  1.000 81.400  ? 33  VAL III N   1 
ATOM   16179 C CA  . VAL I  1 16  ? -7.740  -56.052 -29.315  1.000 86.310  ? 33  VAL III CA  1 
ATOM   16180 C C   . VAL I  1 16  ? -6.882  -57.185 -28.748  1.000 78.470  ? 33  VAL III C   1 
ATOM   16181 O O   . VAL I  1 16  ? -6.297  -57.944 -29.547  1.000 72.080  ? 33  VAL III O   1 
ATOM   16182 C CB  . VAL I  1 16  ? -9.188  -56.469 -29.651  1.000 92.990  ? 33  VAL III CB  1 
ATOM   16183 C CG1 . VAL I  1 16  ? -10.037 -55.247 -29.985  1.000 91.020  ? 33  VAL III CG1 1 
ATOM   16184 C CG2 . VAL I  1 16  ? -9.280  -57.528 -30.750  1.000 85.350  ? 33  VAL III CG2 1 
ATOM   16185 N N   . ASP I  1 17  ? -6.796  -57.253 -27.418  1.000 71.130  ? 34  ASP III N   1 
ATOM   16186 C CA  . ASP I  1 17  ? -5.949  -58.221 -26.677  1.000 72.890  ? 34  ASP III CA  1 
ATOM   16187 C C   . ASP I  1 17  ? -4.529  -57.656 -26.553  1.000 63.310  ? 34  ASP III C   1 
ATOM   16188 O O   . ASP I  1 17  ? -3.688  -58.325 -25.933  1.000 54.820  ? 34  ASP III O   1 
ATOM   16189 C CB  . ASP I  1 17  ? -5.981  -59.608 -27.334  1.000 79.760  ? 34  ASP III CB  1 
ATOM   16190 C CG  . ASP I  1 17  ? -6.700  -60.692 -26.548  1.000 82.650  ? 34  ASP III CG  1 
ATOM   16191 O OD1 . ASP I  1 17  ? -7.251  -60.383 -25.465  1.000 80.850  ? 34  ASP III OD1 1 
ATOM   16192 O OD2 . ASP I  1 17  ? -6.693  -61.845 -27.036  1.000 84.960  ? 34  ASP III OD2 1 
ATOM   16193 N N   . SER I  1 18  ? -4.273  -56.468 -27.105  1.000 59.700  ? 35  SER III N   1 
ATOM   16194 C CA  . SER I  1 18  ? -2.962  -55.769 -27.027  1.000 58.410  ? 35  SER III CA  1 
ATOM   16195 C C   . SER I  1 18  ? -2.816  -55.027 -25.684  1.000 56.900  ? 35  SER III C   1 
ATOM   16196 O O   . SER I  1 18  ? -1.654  -54.783 -25.274  1.000 51.570  ? 35  SER III O   1 
ATOM   16197 C CB  . SER I  1 18  ? -2.762  -54.843 -28.213  1.000 57.690  ? 35  SER III CB  1 
ATOM   16198 O OG  . SER I  1 18  ? -3.570  -53.669 -28.141  1.000 56.530  ? 35  SER III OG  1 
ATOM   16199 N N   . ILE I  1 19  ? -3.930  -54.660 -25.031  1.000 50.930  ? 36  ILE III N   1 
ATOM   16200 C CA  . ILE I  1 19  ? -3.919  -53.960 -23.714  1.000 49.040  ? 36  ILE III CA  1 
ATOM   16201 C C   . ILE I  1 19  ? -4.407  -54.944 -22.652  1.000 47.430  ? 36  ILE III C   1 
ATOM   16202 O O   . ILE I  1 19  ? -5.047  -55.929 -23.032  1.000 47.820  ? 36  ILE III O   1 
ATOM   16203 C CB  . ILE I  1 19  ? -4.763  -52.669 -23.703  1.000 48.670  ? 36  ILE III CB  1 
ATOM   16204 C CG1 . ILE I  1 19  ? -6.255  -52.959 -23.903  1.000 50.920  ? 36  ILE III CG1 1 
ATOM   16205 C CG2 . ILE I  1 19  ? -4.217  -51.655 -24.700  1.000 46.200  ? 36  ILE III CG2 1 
ATOM   16206 C CD1 . ILE I  1 19  ? -7.179  -51.943 -23.270  1.000 51.020  ? 36  ILE III CD1 1 
ATOM   16207 N N   . THR I  1 20  ? -4.068  -54.663 -21.390  1.000 48.320  ? 37  THR III N   1 
ATOM   16208 C CA  . THR I  1 20  ? -4.545  -55.334 -20.149  1.000 44.010  ? 37  THR III CA  1 
ATOM   16209 C C   . THR I  1 20  ? -4.494  -54.331 -18.990  1.000 41.190  ? 37  THR III C   1 
ATOM   16210 O O   . THR I  1 20  ? -3.910  -53.245 -19.141  1.000 40.110  ? 37  THR III O   1 
ATOM   16211 C CB  . THR I  1 20  ? -3.761  -56.618 -19.836  1.000 41.430  ? 37  THR III CB  1 
ATOM   16212 O OG1 . THR I  1 20  ? -4.607  -57.406 -19.003  1.000 38.420  ? 37  THR III OG1 1 
ATOM   16213 C CG2 . THR I  1 20  ? -2.432  -56.408 -19.142  1.000 42.010  ? 37  THR III CG2 1 
ATOM   16214 N N   . GLU I  1 21  ? -5.085  -54.701 -17.860  1.000 41.540  ? 38  GLU III N   1 
ATOM   16215 C CA  . GLU I  1 21  ? -5.247  -53.805 -16.689  1.000 43.870  ? 38  GLU III CA  1 
ATOM   16216 C C   . GLU I  1 21  ? -5.155  -54.660 -15.418  1.000 41.290  ? 38  GLU III C   1 
ATOM   16217 O O   . GLU I  1 21  ? -5.653  -55.799 -15.365  1.000 37.960  ? 38  GLU III O   1 
ATOM   16218 C CB  . GLU I  1 21  ? -6.520  -52.986 -16.906  1.000 48.400  ? 38  GLU III CB  1 
ATOM   16219 C CG  . GLU I  1 21  ? -7.127  -52.398 -15.651  1.000 55.610  ? 38  GLU III CG  1 
ATOM   16220 C CD  . GLU I  1 21  ? -8.464  -51.705 -15.875  1.000 63.440  ? 38  GLU III CD  1 
ATOM   16221 O OE1 . GLU I  1 21  ? -8.610  -51.004 -16.913  1.000 57.030  ? 38  GLU III OE1 1 
ATOM   16222 O OE2 . GLU I  1 21  ? -9.365  -51.874 -15.005  1.000 74.160  ? 38  GLU III OE2 1 
ATOM   16223 N N   . VAL I  1 22  ? -4.460  -54.135 -14.421  1.000 41.690  ? 39  VAL III N   1 
ATOM   16224 C CA  . VAL I  1 22  ? -4.184  -54.880 -13.165  1.000 41.340  ? 39  VAL III CA  1 
ATOM   16225 C C   . VAL I  1 22  ? -4.607  -53.963 -12.026  1.000 39.610  ? 39  VAL III C   1 
ATOM   16226 O O   . VAL I  1 22  ? -4.112  -52.830 -11.975  1.000 40.790  ? 39  VAL III O   1 
ATOM   16227 C CB  . VAL I  1 22  ? -2.709  -55.303 -13.093  1.000 42.050  ? 39  VAL III CB  1 
ATOM   16228 C CG1 . VAL I  1 22  ? -2.216  -55.382 -11.663  1.000 43.270  ? 39  VAL III CG1 1 
ATOM   16229 C CG2 . VAL I  1 22  ? -2.496  -56.623 -13.812  1.000 42.310  ? 39  VAL III CG2 1 
ATOM   16230 N N   . GLU I  1 23  ? -5.525  -54.461 -11.205  1.000 40.180  ? 40  GLU III N   1 
ATOM   16231 C CA  . GLU I  1 23  ? -6.150  -53.757 -10.060  1.000 42.110  ? 40  GLU III CA  1 
ATOM   16232 C C   . GLU I  1 23  ? -5.755  -54.559 -8.816   1.000 41.790  ? 40  GLU III C   1 
ATOM   16233 O O   . GLU I  1 23  ? -5.692  -55.785 -8.927   1.000 43.710  ? 40  GLU III O   1 
ATOM   16234 C CB  . GLU I  1 23  ? -7.653  -53.696 -10.341  1.000 42.980  ? 40  GLU III CB  1 
ATOM   16235 C CG  . GLU I  1 23  ? -8.338  -52.491 -9.739   1.000 47.000  ? 40  GLU III CG  1 
ATOM   16236 C CD  . GLU I  1 23  ? -9.779  -52.255 -10.164  1.000 50.230  ? 40  GLU III CD  1 
ATOM   16237 O OE1 . GLU I  1 23  ? -10.550 -53.239 -10.260  1.000 55.130  ? 40  GLU III OE1 1 
ATOM   16238 O OE2 . GLU I  1 23  ? -10.133 -51.079 -10.391  1.000 51.250  ? 40  GLU III OE2 1 
ATOM   16239 N N   . CYS I  1 24  ? -5.440  -53.937 -7.683   1.000 44.110  ? 41  CYS III N   1 
ATOM   16240 C CA  . CYS I  1 24  ? -5.242  -54.685 -6.410   1.000 46.560  ? 41  CYS III CA  1 
ATOM   16241 C C   . CYS I  1 24  ? -4.898  -53.746 -5.250   1.000 47.460  ? 41  CYS III C   1 
ATOM   16242 O O   . CYS I  1 24  ? -4.525  -52.569 -5.493   1.000 44.930  ? 41  CYS III O   1 
ATOM   16243 C CB  . CYS I  1 24  ? -4.143  -55.733 -6.518   1.000 47.490  ? 41  CYS III CB  1 
ATOM   16244 S SG  . CYS I  1 24  ? -2.514  -54.979 -6.734   1.000 56.970  ? 41  CYS III SG  1 
ATOM   16245 N N   . PHE I  1 25  ? -5.027  -54.286 -4.035   1.000 48.690  ? 42  PHE III N   1 
ATOM   16246 C CA  . PHE I  1 25  ? -4.792  -53.601 -2.737   1.000 47.460  ? 42  PHE III CA  1 
ATOM   16247 C C   . PHE I  1 25  ? -3.527  -54.165 -2.091   1.000 43.770  ? 42  PHE III C   1 
ATOM   16248 O O   . PHE I  1 25  ? -3.486  -55.389 -1.908   1.000 44.730  ? 42  PHE III O   1 
ATOM   16249 C CB  . PHE I  1 25  ? -5.957  -53.866 -1.784   1.000 51.840  ? 42  PHE III CB  1 
ATOM   16250 C CG  . PHE I  1 25  ? -7.286  -53.312 -2.233   1.000 59.680  ? 42  PHE III CG  1 
ATOM   16251 C CD1 . PHE I  1 25  ? -7.503  -51.939 -2.268   1.000 60.330  ? 42  PHE III CD1 1 
ATOM   16252 C CD2 . PHE I  1 25  ? -8.331  -54.157 -2.587   1.000 61.220  ? 42  PHE III CD2 1 
ATOM   16253 C CE1 . PHE I  1 25  ? -8.724  -51.418 -2.671   1.000 58.830  ? 42  PHE III CE1 1 
ATOM   16254 C CE2 . PHE I  1 25  ? -9.554  -53.633 -2.981   1.000 61.270  ? 42  PHE III CE2 1 
ATOM   16255 C CZ  . PHE I  1 25  ? -9.746  -52.268 -3.027   1.000 59.880  ? 42  PHE III CZ  1 
ATOM   16256 N N   . LEU I  1 26  ? -2.540  -53.332 -1.755   1.000 40.880  ? 43  LEU III N   1 
ATOM   16257 C CA  . LEU I  1 26  ? -1.406  -53.753 -0.888   1.000 37.380  ? 43  LEU III CA  1 
ATOM   16258 C C   . LEU I  1 26  ? -1.747  -53.403 0.550    1.000 34.270  ? 43  LEU III C   1 
ATOM   16259 O O   . LEU I  1 26  ? -1.925  -52.208 0.819    1.000 36.440  ? 43  LEU III O   1 
ATOM   16260 C CB  . LEU I  1 26  ? -0.112  -53.045 -1.284   1.000 40.430  ? 43  LEU III CB  1 
ATOM   16261 C CG  . LEU I  1 26  ? 0.899   -53.943 -1.983   1.000 43.900  ? 43  LEU III CG  1 
ATOM   16262 C CD1 . LEU I  1 26  ? 0.250   -54.659 -3.162   1.000 46.320  ? 43  LEU III CD1 1 
ATOM   16263 C CD2 . LEU I  1 26  ? 2.106   -53.128 -2.426   1.000 44.890  ? 43  LEU III CD2 1 
ATOM   16264 N N   . THR I  1 27  ? -1.821  -54.414 1.411    1.000 32.940  ? 44  THR III N   1 
ATOM   16265 C CA  . THR I  1 27  ? -2.105  -54.279 2.864    1.000 31.280  ? 44  THR III CA  1 
ATOM   16266 C C   . THR I  1 27  ? -0.830  -53.837 3.574    1.000 31.170  ? 44  THR III C   1 
ATOM   16267 O O   . THR I  1 27  ? 0.264   -54.252 3.204    1.000 31.340  ? 44  THR III O   1 
ATOM   16268 C CB  . THR I  1 27  ? -2.621  -55.608 3.425    1.000 30.800  ? 44  THR III CB  1 
ATOM   16269 O OG1 . THR I  1 27  ? -1.651  -56.598 3.084    1.000 29.890  ? 44  THR III OG1 1 
ATOM   16270 C CG2 . THR I  1 27  ? -3.978  -56.001 2.880    1.000 30.250  ? 44  THR III CG2 1 
ATOM   16271 N N   . PRO I  1 28  ? -0.912  -52.965 4.602    1.000 31.540  ? 45  PRO III N   1 
ATOM   16272 C CA  . PRO I  1 28  ? 0.286   -52.532 5.324    1.000 30.250  ? 45  PRO III CA  1 
ATOM   16273 C C   . PRO I  1 28  ? 0.819   -53.629 6.261    1.000 31.020  ? 45  PRO III C   1 
ATOM   16274 O O   . PRO I  1 28  ? 0.051   -54.467 6.732    1.000 28.720  ? 45  PRO III O   1 
ATOM   16275 C CB  . PRO I  1 28  ? -0.211  -51.321 6.122    1.000 30.300  ? 45  PRO III CB  1 
ATOM   16276 C CG  . PRO I  1 28  ? -1.675  -51.641 6.378    1.000 30.680  ? 45  PRO III CG  1 
ATOM   16277 C CD  . PRO I  1 28  ? -2.146  -52.347 5.119    1.000 31.740  ? 45  PRO III CD  1 
ATOM   16278 N N   . GLU I  1 29  ? 2.127   -53.585 6.523    1.000 31.780  ? 46  GLU III N   1 
ATOM   16279 C CA  . GLU I  1 29  ? 2.801   -54.533 7.441    1.000 34.010  ? 46  GLU III CA  1 
ATOM   16280 C C   . GLU I  1 29  ? 3.503   -53.738 8.541    1.000 32.820  ? 46  GLU III C   1 
ATOM   16281 O O   . GLU I  1 29  ? 4.707   -53.477 8.398    1.000 33.350  ? 46  GLU III O   1 
ATOM   16282 C CB  . GLU I  1 29  ? 3.720   -55.453 6.644    1.000 36.560  ? 46  GLU III CB  1 
ATOM   16283 C CG  . GLU I  1 29  ? 2.936   -56.367 5.731    1.000 40.020  ? 46  GLU III CG  1 
ATOM   16284 C CD  . GLU I  1 29  ? 2.035   -57.403 6.386    1.000 45.340  ? 46  GLU III CD  1 
ATOM   16285 O OE1 . GLU I  1 29  ? 1.423   -58.189 5.646    1.000 52.640  ? 46  GLU III OE1 1 
ATOM   16286 O OE2 . GLU I  1 29  ? 1.928   -57.437 7.626    1.000 53.880  ? 46  GLU III OE2 1 
ATOM   16287 N N   . MET I  1 30  ? 2.755   -53.453 9.609    1.000 31.830  ? 47  MET III N   1 
ATOM   16288 C CA  . MET I  1 30  ? 3.083   -52.473 10.671   1.000 32.800  ? 47  MET III CA  1 
ATOM   16289 C C   . MET I  1 30  ? 3.718   -53.158 11.884   1.000 34.350  ? 47  MET III C   1 
ATOM   16290 O O   . MET I  1 30  ? 4.517   -52.500 12.577   1.000 38.870  ? 47  MET III O   1 
ATOM   16291 C CB  . MET I  1 30  ? 1.807   -51.731 11.078   1.000 33.510  ? 47  MET III CB  1 
ATOM   16292 C CG  . MET I  1 30  ? 1.286   -50.800 9.988    1.000 33.100  ? 47  MET III CG  1 
ATOM   16293 S SD  . MET I  1 30  ? 2.451   -49.458 9.614    1.000 32.380  ? 47  MET III SD  1 
ATOM   16294 C CE  . MET I  1 30  ? 3.158   -50.085 8.090    1.000 32.330  ? 47  MET III CE  1 
ATOM   16295 N N   . GLY I  1 31  ? 3.418   -54.431 12.128   1.000 34.900  ? 48  GLY III N   1 
ATOM   16296 C CA  . GLY I  1 31  ? 3.989   -55.174 13.265   1.000 34.500  ? 48  GLY III CA  1 
ATOM   16297 C C   . GLY I  1 31  ? 3.008   -56.191 13.804   1.000 35.910  ? 48  GLY III C   1 
ATOM   16298 O O   . GLY I  1 31  ? 3.457   -57.291 14.168   1.000 36.130  ? 48  GLY III O   1 
ATOM   16299 N N   . ASP I  1 32  ? 1.713   -55.853 13.837   1.000 38.300  ? 49  ASP III N   1 
ATOM   16300 C CA  . ASP I  1 32  ? 0.642   -56.820 14.205   1.000 38.980  ? 49  ASP III CA  1 
ATOM   16301 C C   . ASP I  1 32  ? 1.034   -57.446 15.542   1.000 39.710  ? 49  ASP III C   1 
ATOM   16302 O O   . ASP I  1 32  ? 1.307   -58.642 15.624   1.000 40.770  ? 49  ASP III O   1 
ATOM   16303 C CB  . ASP I  1 32  ? 0.460   -57.867 13.100   1.000 37.170  ? 49  ASP III CB  1 
ATOM   16304 C CG  . ASP I  1 32  ? 0.151   -57.298 11.724   1.000 37.160  ? 49  ASP III CG  1 
ATOM   16305 O OD1 . ASP I  1 32  ? -0.210  -56.097 11.645   1.000 34.210  ? 49  ASP III OD1 1 
ATOM   16306 O OD2 . ASP I  1 32  ? 0.288   -58.067 10.739   1.000 38.660  ? 49  ASP III OD2 1 
ATOM   16307 N N   . PRO I  1 33  ? 1.127   -56.642 16.624   1.000 40.430  ? 50  PRO III N   1 
ATOM   16308 C CA  . PRO I  1 33  ? 1.668   -57.128 17.890   1.000 40.350  ? 50  PRO III CA  1 
ATOM   16309 C C   . PRO I  1 33  ? 0.796   -58.252 18.474   1.000 41.450  ? 50  PRO III C   1 
ATOM   16310 O O   . PRO I  1 33  ? 1.344   -59.101 19.156   1.000 39.010  ? 50  PRO III O   1 
ATOM   16311 C CB  . PRO I  1 33  ? 1.680   -55.858 18.755   1.000 39.580  ? 50  PRO III CB  1 
ATOM   16312 C CG  . PRO I  1 33  ? 0.572   -55.001 18.200   1.000 38.680  ? 50  PRO III CG  1 
ATOM   16313 C CD  . PRO I  1 33  ? 0.679   -55.240 16.711   1.000 41.380  ? 50  PRO III CD  1 
ATOM   16314 N N   . ASP I  1 34  ? -0.511  -58.228 18.177   1.000 43.310  ? 51  ASP III N   1 
ATOM   16315 C CA  . ASP I  1 34  ? -1.515  -59.230 18.627   1.000 42.350  ? 51  ASP III CA  1 
ATOM   16316 C C   . ASP I  1 34  ? -2.588  -59.433 17.544   1.000 41.410  ? 51  ASP III C   1 
ATOM   16317 O O   . ASP I  1 34  ? -2.764  -58.560 16.677   1.000 39.530  ? 51  ASP III O   1 
ATOM   16318 C CB  . ASP I  1 34  ? -2.073  -58.849 20.006   1.000 43.190  ? 51  ASP III CB  1 
ATOM   16319 C CG  . ASP I  1 34  ? -3.168  -57.786 20.057   1.000 44.890  ? 51  ASP III CG  1 
ATOM   16320 O OD1 . ASP I  1 34  ? -4.142  -57.915 19.294   1.000 47.730  ? 51  ASP III OD1 1 
ATOM   16321 O OD2 . ASP I  1 34  ? -3.064  -56.843 20.884   1.000 42.090  ? 51  ASP III OD2 1 
ATOM   16322 N N   . GLU I  1 35  ? -3.311  -60.550 17.655   1.000 43.450  ? 52  GLU III N   1 
ATOM   16323 C CA  . GLU I  1 35  ? -4.379  -61.031 16.741   1.000 44.350  ? 52  GLU III CA  1 
ATOM   16324 C C   . GLU I  1 35  ? -5.526  -60.019 16.577   1.000 40.470  ? 52  GLU III C   1 
ATOM   16325 O O   . GLU I  1 35  ? -6.391  -60.272 15.729   1.000 39.690  ? 52  GLU III O   1 
ATOM   16326 C CB  . GLU I  1 35  ? -4.903  -62.375 17.263   1.000 52.170  ? 52  GLU III CB  1 
ATOM   16327 C CG  . GLU I  1 35  ? -5.616  -62.322 18.617   1.000 60.290  ? 52  GLU III CG  1 
ATOM   16328 C CD  . GLU I  1 35  ? -6.386  -63.582 19.018   1.000 65.920  ? 52  GLU III CD  1 
ATOM   16329 O OE1 . GLU I  1 35  ? -6.324  -64.582 18.258   1.000 65.290  ? 52  GLU III OE1 1 
ATOM   16330 O OE2 . GLU I  1 35  ? -7.068  -63.569 20.084   1.000 63.620  ? 52  GLU III OE2 1 
ATOM   16331 N N   . HIS I  1 36  ? -5.590  -58.934 17.349   1.000 39.280  ? 53  HIS III N   1 
ATOM   16332 C CA  . HIS I  1 36  ? -6.651  -57.895 17.231   1.000 39.450  ? 53  HIS III CA  1 
ATOM   16333 C C   . HIS I  1 36  ? -6.137  -56.609 16.573   1.000 38.010  ? 53  HIS III C   1 
ATOM   16334 O O   . HIS I  1 36  ? -6.977  -55.718 16.296   1.000 37.270  ? 53  HIS III O   1 
ATOM   16335 C CB  . HIS I  1 36  ? -7.230  -57.507 18.598   1.000 41.900  ? 53  HIS III CB  1 
ATOM   16336 C CG  . HIS I  1 36  ? -7.803  -58.651 19.361   1.000 45.570  ? 53  HIS III CG  1 
ATOM   16337 N ND1 . HIS I  1 36  ? -8.874  -59.379 18.886   1.000 47.060  ? 53  HIS III ND1 1 
ATOM   16338 C CD2 . HIS I  1 36  ? -7.468  -59.182 20.557   1.000 46.610  ? 53  HIS III CD2 1 
ATOM   16339 C CE1 . HIS I  1 36  ? -9.171  -60.321 19.758   1.000 49.400  ? 53  HIS III CE1 1 
ATOM   16340 N NE2 . HIS I  1 36  ? -8.324  -60.222 20.792   1.000 49.740  ? 53  HIS III NE2 1 
ATOM   16341 N N   . LEU I  1 37  ? -4.828  -56.480 16.348   1.000 35.240  ? 54  LEU III N   1 
ATOM   16342 C CA  . LEU I  1 37  ? -4.265  -55.150 16.031   1.000 34.800  ? 54  LEU III CA  1 
ATOM   16343 C C   . LEU I  1 37  ? -3.561  -55.163 14.674   1.000 34.650  ? 54  LEU III C   1 
ATOM   16344 O O   . LEU I  1 37  ? -2.579  -54.435 14.508   1.000 34.500  ? 54  LEU III O   1 
ATOM   16345 C CB  . LEU I  1 37  ? -3.367  -54.746 17.201   1.000 34.960  ? 54  LEU III CB  1 
ATOM   16346 C CG  . LEU I  1 37  ? -4.102  -54.264 18.451   1.000 35.880  ? 54  LEU III CG  1 
ATOM   16347 C CD1 . LEU I  1 37  ? -3.100  -53.800 19.495   1.000 37.840  ? 54  LEU III CD1 1 
ATOM   16348 C CD2 . LEU I  1 37  ? -5.086  -53.137 18.169   1.000 34.970  ? 54  LEU III CD2 1 
ATOM   16349 N N   . ARG I  1 38  ? -4.079  -55.905 13.698   1.000 36.770  ? 55  ARG III N   1 
ATOM   16350 C CA  . ARG I  1 38  ? -3.500  -55.844 12.332   1.000 38.890  ? 55  ARG III CA  1 
ATOM   16351 C C   . ARG I  1 38  ? -3.572  -54.384 11.865   1.000 36.110  ? 55  ARG III C   1 
ATOM   16352 O O   . ARG I  1 38  ? -4.625  -53.749 12.063   1.000 35.240  ? 55  ARG III O   1 
ATOM   16353 C CB  . ARG I  1 38  ? -4.193  -56.807 11.364   1.000 42.930  ? 55  ARG III CB  1 
ATOM   16354 C CG  . ARG I  1 38  ? -3.561  -56.816 9.980    1.000 47.080  ? 55  ARG III CG  1 
ATOM   16355 C CD  . ARG I  1 38  ? -3.653  -58.121 9.205    1.000 55.270  ? 55  ARG III CD  1 
ATOM   16356 N NE  . ARG I  1 38  ? -3.226  -57.898 7.822    1.000 64.470  ? 55  ARG III NE  1 
ATOM   16357 C CZ  . ARG I  1 38  ? -1.971  -57.655 7.417    1.000 64.590  ? 55  ARG III CZ  1 
ATOM   16358 N NH1 . ARG I  1 38  ? -0.951  -57.619 8.264    1.000 61.900  ? 55  ARG III NH1 1 
ATOM   16359 N NH2 . ARG I  1 38  ? -1.738  -57.448 6.134    1.000 64.500  ? 55  ARG III NH2 1 
ATOM   16360 N N   . GLY I  1 39  ? -2.476  -53.873 11.299   1.000 33.970  ? 56  GLY III N   1 
ATOM   16361 C CA  . GLY I  1 39  ? -2.378  -52.499 10.772   1.000 34.170  ? 56  GLY III CA  1 
ATOM   16362 C C   . GLY I  1 39  ? -1.822  -51.531 11.803   1.000 34.710  ? 56  GLY III C   1 
ATOM   16363 O O   . GLY I  1 39  ? -1.733  -50.330 11.467   1.000 34.040  ? 56  GLY III O   1 
ATOM   16364 N N   . PHE I  1 40  ? -1.490  -52.020 13.007   1.000 33.470  ? 57  PHE III N   1 
ATOM   16365 C CA  . PHE I  1 40  ? -0.775  -51.275 14.077   1.000 33.020  ? 57  PHE III CA  1 
ATOM   16366 C C   . PHE I  1 40  ? 0.566   -51.956 14.382   1.000 33.490  ? 57  PHE III C   1 
ATOM   16367 O O   . PHE I  1 40  ? 0.756   -53.164 14.098   1.000 34.470  ? 57  PHE III O   1 
ATOM   16368 C CB  . PHE I  1 40  ? -1.583  -51.200 15.375   1.000 32.240  ? 57  PHE III CB  1 
ATOM   16369 C CG  . PHE I  1 40  ? -2.930  -50.539 15.271   1.000 32.900  ? 57  PHE III CG  1 
ATOM   16370 C CD1 . PHE I  1 40  ? -4.022  -51.243 14.791   1.000 33.110  ? 57  PHE III CD1 1 
ATOM   16371 C CD2 . PHE I  1 40  ? -3.107  -49.217 15.659   1.000 33.500  ? 57  PHE III CD2 1 
ATOM   16372 C CE1 . PHE I  1 40  ? -5.263  -50.631 14.701   1.000 33.550  ? 57  PHE III CE1 1 
ATOM   16373 C CE2 . PHE I  1 40  ? -4.347  -48.604 15.573   1.000 32.510  ? 57  PHE III CE2 1 
ATOM   16374 C CZ  . PHE I  1 40  ? -5.423  -49.318 15.096   1.000 33.710  ? 57  PHE III CZ  1 
ATOM   16375 N N   . SER I  1 41  ? 1.481   -51.184 14.964   1.000 32.640  ? 58  SER III N   1 
ATOM   16376 C CA  . SER I  1 41  ? 2.739   -51.693 15.561   1.000 33.760  ? 58  SER III CA  1 
ATOM   16377 C C   . SER I  1 41  ? 2.507   -52.007 17.046   1.000 34.340  ? 58  SER III C   1 
ATOM   16378 O O   . SER I  1 41  ? 1.505   -51.560 17.641   1.000 32.820  ? 58  SER III O   1 
ATOM   16379 C CB  . SER I  1 41  ? 3.895   -50.712 15.357   1.000 35.230  ? 58  SER III CB  1 
ATOM   16380 O OG  . SER I  1 41  ? 3.796   -49.531 16.159   1.000 32.920  ? 58  SER III OG  1 
ATOM   16381 N N   . LYS I  1 42  ? 3.427   -52.778 17.623   1.000 35.570  ? 59  LYS III N   1 
ATOM   16382 C CA  . LYS I  1 42  ? 3.712   -52.752 19.078   1.000 36.430  ? 59  LYS III CA  1 
ATOM   16383 C C   . LYS I  1 42  ? 4.032   -51.304 19.477   1.000 36.930  ? 59  LYS III C   1 
ATOM   16384 O O   . LYS I  1 42  ? 4.609   -50.551 18.654   1.000 40.080  ? 59  LYS III O   1 
ATOM   16385 C CB  . LYS I  1 42  ? 4.880   -53.693 19.378   1.000 38.600  ? 59  LYS III CB  1 
ATOM   16386 C CG  . LYS I  1 42  ? 5.295   -53.767 20.838   1.000 41.940  ? 59  LYS III CG  1 
ATOM   16387 C CD  . LYS I  1 42  ? 4.207   -54.209 21.788   1.000 45.160  ? 59  LYS III CD  1 
ATOM   16388 C CE  . LYS I  1 42  ? 4.446   -53.731 23.202   1.000 49.860  ? 59  LYS III CE  1 
ATOM   16389 N NZ  . LYS I  1 42  ? 5.665   -54.354 23.759   1.000 57.170  ? 59  LYS III NZ  1 
ATOM   16390 N N   . SER I  1 43  ? 3.655   -50.897 20.687   1.000 35.680  ? 60  SER III N   1 
ATOM   16391 C CA  . SER I  1 43  ? 3.893   -49.525 21.193   1.000 35.090  ? 60  SER III CA  1 
ATOM   16392 C C   . SER I  1 43  ? 5.402   -49.293 21.150   1.000 35.190  ? 60  SER III C   1 
ATOM   16393 O O   . SER I  1 43  ? 6.136   -50.284 21.320   1.000 37.930  ? 60  SER III O   1 
ATOM   16394 C CB  . SER I  1 43  ? 3.335   -49.358 22.570   1.000 37.500  ? 60  SER III CB  1 
ATOM   16395 O OG  . SER I  1 43  ? 3.915   -50.307 23.456   1.000 41.090  ? 60  SER III OG  1 
ATOM   16396 N N   . ILE I  1 44  ? 5.854   -48.062 20.908   1.000 33.940  ? 61  ILE III N   1 
ATOM   16397 C CA  . ILE I  1 44  ? 7.309   -47.780 20.745   1.000 33.770  ? 61  ILE III CA  1 
ATOM   16398 C C   . ILE I  1 44  ? 7.937   -47.725 22.135   1.000 33.560  ? 61  ILE III C   1 
ATOM   16399 O O   . ILE I  1 44  ? 7.408   -46.977 22.983   1.000 33.390  ? 61  ILE III O   1 
ATOM   16400 C CB  . ILE I  1 44  ? 7.560   -46.457 20.000   1.000 35.110  ? 61  ILE III CB  1 
ATOM   16401 C CG1 . ILE I  1 44  ? 6.860   -46.415 18.642   1.000 35.420  ? 61  ILE III CG1 1 
ATOM   16402 C CG2 . ILE I  1 44  ? 9.054   -46.191 19.868   1.000 35.580  ? 61  ILE III CG2 1 
ATOM   16403 C CD1 . ILE I  1 44  ? 7.340   -47.456 17.666   1.000 36.370  ? 61  ILE III CD1 1 
ATOM   16404 N N   . SER I  1 45  ? 9.028   -48.462 22.345   1.000 31.740  ? 62  SER III N   1 
ATOM   16405 C CA  . SER I  1 45  ? 9.847   -48.396 23.584   1.000 31.280  ? 62  SER III CA  1 
ATOM   16406 C C   . SER I  1 45  ? 11.269  -48.010 23.165   1.000 31.020  ? 62  SER III C   1 
ATOM   16407 O O   . SER I  1 45  ? 11.714  -48.492 22.091   1.000 30.560  ? 62  SER III O   1 
ATOM   16408 C CB  . SER I  1 45  ? 9.755   -49.670 24.424   1.000 30.770  ? 62  SER III CB  1 
ATOM   16409 O OG  . SER I  1 45  ? 10.664  -50.677 24.008   1.000 28.760  ? 62  SER III OG  1 
ATOM   16410 N N   . ILE I  1 46  ? 11.926  -47.155 23.963   1.000 30.350  ? 63  ILE III N   1 
ATOM   16411 C CA  . ILE I  1 46  ? 13.186  -46.448 23.587   1.000 29.530  ? 63  ILE III CA  1 
ATOM   16412 C C   . ILE I  1 46  ? 14.378  -47.091 24.309   1.000 28.970  ? 63  ILE III C   1 
ATOM   16413 O O   . ILE I  1 46  ? 14.307  -47.269 25.524   1.000 29.650  ? 63  ILE III O   1 
ATOM   16414 C CB  . ILE I  1 46  ? 13.062  -44.943 23.893   1.000 30.260  ? 63  ILE III CB  1 
ATOM   16415 C CG1 . ILE I  1 46  ? 11.784  -44.345 23.312   1.000 31.180  ? 63  ILE III CG1 1 
ATOM   16416 C CG2 . ILE I  1 46  ? 14.275  -44.168 23.390   1.000 31.810  ? 63  ILE III CG2 1 
ATOM   16417 C CD1 . ILE I  1 46  ? 11.554  -42.903 23.704   1.000 32.450  ? 63  ILE III CD1 1 
ATOM   16418 N N   . SER I  1 47  ? 15.446  -47.416 23.580   1.000 29.410  ? 64  SER III N   1 
ATOM   16419 C CA  . SER I  1 47  ? 16.737  -47.899 24.136   1.000 30.520  ? 64  SER III CA  1 
ATOM   16420 C C   . SER I  1 47  ? 17.381  -46.734 24.895   1.000 32.920  ? 64  SER III C   1 
ATOM   16421 O O   . SER I  1 47  ? 17.147  -45.581 24.489   1.000 33.110  ? 64  SER III O   1 
ATOM   16422 C CB  . SER I  1 47  ? 17.650  -48.437 23.053   1.000 29.220  ? 64  SER III CB  1 
ATOM   16423 O OG  . SER I  1 47  ? 18.277  -47.388 22.323   1.000 26.920  ? 64  SER III OG  1 
ATOM   16424 N N   . ASP I  1 48  ? 18.143  -47.023 25.954   1.000 36.140  ? 65  ASP III N   1 
ATOM   16425 C CA  . ASP I  1 48  ? 18.854  -45.997 26.766   1.000 37.770  ? 65  ASP III CA  1 
ATOM   16426 C C   . ASP I  1 48  ? 19.993  -45.389 25.950   1.000 37.370  ? 65  ASP III C   1 
ATOM   16427 O O   . ASP I  1 48  ? 20.257  -44.175 26.126   1.000 38.360  ? 65  ASP III O   1 
ATOM   16428 C CB  . ASP I  1 48  ? 19.445  -46.584 28.046   1.000 40.640  ? 65  ASP III CB  1 
ATOM   16429 C CG  . ASP I  1 48  ? 18.481  -46.520 29.209   1.000 45.630  ? 65  ASP III CG  1 
ATOM   16430 O OD1 . ASP I  1 48  ? 17.339  -46.045 28.977   1.000 44.970  ? 65  ASP III OD1 1 
ATOM   16431 O OD2 . ASP I  1 48  ? 18.889  -46.936 30.329   1.000 51.540  ? 65  ASP III OD2 1 
ATOM   16432 N N   . THR I  1 49  ? 20.633  -46.223 25.124   1.000 36.260  ? 66  THR III N   1 
ATOM   16433 C CA  . THR I  1 49  ? 21.882  -45.911 24.386   1.000 39.530  ? 66  THR III CA  1 
ATOM   16434 C C   . THR I  1 49  ? 21.782  -46.422 22.947   1.000 38.680  ? 66  THR III C   1 
ATOM   16435 O O   . THR I  1 49  ? 20.916  -47.270 22.657   1.000 39.860  ? 66  THR III O   1 
ATOM   16436 C CB  . THR I  1 49  ? 23.102  -46.533 25.076   1.000 42.250  ? 66  THR III CB  1 
ATOM   16437 O OG1 . THR I  1 49  ? 23.106  -47.935 24.816   1.000 44.110  ? 66  THR III OG1 1 
ATOM   16438 C CG2 . THR I  1 49  ? 23.125  -46.323 26.573   1.000 45.670  ? 66  THR III CG2 1 
ATOM   16439 N N   . PHE I  1 50  ? 22.630  -45.904 22.063   1.000 35.810  ? 67  PHE III N   1 
ATOM   16440 C CA  . PHE I  1 50  ? 22.693  -46.407 20.673   1.000 35.870  ? 67  PHE III CA  1 
ATOM   16441 C C   . PHE I  1 50  ? 23.084  -47.889 20.743   1.000 36.520  ? 67  PHE III C   1 
ATOM   16442 O O   . PHE I  1 50  ? 22.465  -48.670 20.009   1.000 37.880  ? 67  PHE III O   1 
ATOM   16443 C CB  . PHE I  1 50  ? 23.611  -45.519 19.830   1.000 35.890  ? 67  PHE III CB  1 
ATOM   16444 C CG  . PHE I  1 50  ? 22.962  -44.290 19.242   1.000 36.550  ? 67  PHE III CG  1 
ATOM   16445 C CD1 . PHE I  1 50  ? 21.872  -43.681 19.843   1.000 37.160  ? 67  PHE III CD1 1 
ATOM   16446 C CD2 . PHE I  1 50  ? 23.472  -43.721 18.087   1.000 36.500  ? 67  PHE III CD2 1 
ATOM   16447 C CE1 . PHE I  1 50  ? 21.302  -42.546 19.288   1.000 37.650  ? 67  PHE III CE1 1 
ATOM   16448 C CE2 . PHE I  1 50  ? 22.903  -42.585 17.537   1.000 37.120  ? 67  PHE III CE2 1 
ATOM   16449 C CZ  . PHE I  1 50  ? 21.818  -41.997 18.139   1.000 37.430  ? 67  PHE III CZ  1 
ATOM   16450 N N   . GLU I  1 51  ? 24.032  -48.258 21.613   1.000 36.330  ? 68  GLU III N   1 
ATOM   16451 C CA  . GLU I  1 51  ? 24.581  -49.634 21.748   1.000 37.280  ? 68  GLU III CA  1 
ATOM   16452 C C   . GLU I  1 51  ? 23.457  -50.628 22.027   1.000 32.500  ? 68  GLU III C   1 
ATOM   16453 O O   . GLU I  1 51  ? 23.550  -51.744 21.545   1.000 32.310  ? 68  GLU III O   1 
ATOM   16454 C CB  . GLU I  1 51  ? 25.534  -49.802 22.934   1.000 45.850  ? 68  GLU III CB  1 
ATOM   16455 C CG  . GLU I  1 51  ? 26.710  -48.839 22.950   1.000 57.410  ? 68  GLU III CG  1 
ATOM   16456 C CD  . GLU I  1 51  ? 26.499  -47.479 23.608   1.000 62.500  ? 68  GLU III CD  1 
ATOM   16457 O OE1 . GLU I  1 51  ? 25.505  -46.807 23.269   1.000 65.700  ? 68  GLU III OE1 1 
ATOM   16458 O OE2 . GLU I  1 51  ? 27.341  -47.085 24.450   1.000 69.270  ? 68  GLU III OE2 1 
ATOM   16459 N N   . SER I  1 52  ? 22.458  -50.239 22.812   1.000 30.090  ? 69  SER III N   1 
ATOM   16460 C CA  . SER I  1 52  ? 21.406  -51.138 23.347   1.000 30.630  ? 69  SER III CA  1 
ATOM   16461 C C   . SER I  1 52  ? 20.109  -51.064 22.532   1.000 31.960  ? 69  SER III C   1 
ATOM   16462 O O   . SER I  1 52  ? 19.095  -51.619 23.006   1.000 32.110  ? 69  SER III O   1 
ATOM   16463 C CB  . SER I  1 52  ? 21.132  -50.781 24.776   1.000 30.030  ? 69  SER III CB  1 
ATOM   16464 O OG  . SER I  1 52  ? 20.655  -49.449 24.889   1.000 27.950  ? 69  SER III OG  1 
ATOM   16465 N N   . ASP I  1 53  ? 20.115  -50.382 21.382   1.000 32.430  ? 70  ASP III N   1 
ATOM   16466 C CA  . ASP I  1 53  ? 18.922  -50.240 20.506   1.000 32.230  ? 70  ASP III CA  1 
ATOM   16467 C C   . ASP I  1 53  ? 18.639  -51.615 19.899   1.000 30.510  ? 70  ASP III C   1 
ATOM   16468 O O   . ASP I  1 53  ? 19.441  -52.085 19.081   1.000 28.840  ? 70  ASP III O   1 
ATOM   16469 C CB  . ASP I  1 53  ? 19.102  -49.143 19.450   1.000 32.870  ? 70  ASP III CB  1 
ATOM   16470 C CG  . ASP I  1 53  ? 17.869  -48.941 18.580   1.000 35.260  ? 70  ASP III CG  1 
ATOM   16471 O OD1 . ASP I  1 53  ? 16.730  -49.185 19.081   1.000 33.570  ? 70  ASP III OD1 1 
ATOM   16472 O OD2 . ASP I  1 53  ? 18.060  -48.560 17.392   1.000 37.820  ? 70  ASP III OD2 1 
ATOM   16473 N N   . SER I  1 54  ? 17.537  -52.244 20.292   1.000 30.040  ? 71  SER III N   1 
ATOM   16474 C CA  . SER I  1 54  ? 17.211  -53.627 19.862   1.000 32.280  ? 71  SER III CA  1 
ATOM   16475 C C   . SER I  1 54  ? 15.705  -53.715 19.643   1.000 33.500  ? 71  SER III C   1 
ATOM   16476 O O   . SER I  1 54  ? 14.969  -54.249 20.483   1.000 34.470  ? 71  SER III O   1 
ATOM   16477 C CB  . SER I  1 54  ? 17.729  -54.644 20.849   1.000 32.960  ? 71  SER III CB  1 
ATOM   16478 O OG  . SER I  1 54  ? 17.053  -55.880 20.679   1.000 34.510  ? 71  SER III OG  1 
ATOM   16479 N N   . PRO I  1 55  ? 15.215  -53.146 18.515   1.000 33.170  ? 72  PRO III N   1 
ATOM   16480 C CA  . PRO I  1 55  ? 13.776  -53.058 18.263   1.000 32.840  ? 72  PRO III CA  1 
ATOM   16481 C C   . PRO I  1 55  ? 13.228  -54.443 17.902   1.000 32.450  ? 72  PRO III C   1 
ATOM   16482 O O   . PRO I  1 55  ? 13.754  -55.109 17.022   1.000 32.960  ? 72  PRO III O   1 
ATOM   16483 C CB  . PRO I  1 55  ? 13.659  -52.059 17.108   1.000 32.350  ? 72  PRO III CB  1 
ATOM   16484 C CG  . PRO I  1 55  ? 14.966  -52.244 16.363   1.000 33.190  ? 72  PRO III CG  1 
ATOM   16485 C CD  . PRO I  1 55  ? 16.001  -52.522 17.435   1.000 32.200  ? 72  PRO III CD  1 
ATOM   16486 N N   . ASN I  1 56  ? 12.192  -54.852 18.628   1.000 33.010  ? 73  ASN III N   1 
ATOM   16487 C CA  . ASN I  1 56  ? 11.484  -56.125 18.357   1.000 33.900  ? 73  ASN III CA  1 
ATOM   16488 C C   . ASN I  1 56  ? 10.736  -55.977 17.024   1.000 37.970  ? 73  ASN III C   1 
ATOM   16489 O O   . ASN I  1 56  ? 10.317  -54.844 16.692   1.000 35.470  ? 73  ASN III O   1 
ATOM   16490 C CB  . ASN I  1 56  ? 10.555  -56.509 19.507   1.000 33.260  ? 73  ASN III CB  1 
ATOM   16491 C CG  . ASN I  1 56  ? 11.272  -56.857 20.796   1.000 30.420  ? 73  ASN III CG  1 
ATOM   16492 O OD1 . ASN I  1 56  ? 12.384  -57.371 20.786   1.000 26.820  ? 73  ASN III OD1 1 
ATOM   16493 N ND2 . ASN I  1 56  ? 10.607  -56.621 21.914   1.000 30.430  ? 73  ASN III ND2 1 
ATOM   16494 N N   . ARG I  1 57  ? 10.602  -57.102 16.306   1.000 39.290  ? 74  ARG III N   1 
ATOM   16495 C CA  . ARG I  1 57  ? 9.982   -57.239 14.962   1.000 34.190  ? 74  ARG III CA  1 
ATOM   16496 C C   . ARG I  1 57  ? 8.566   -56.680 14.949   1.000 32.900  ? 74  ARG III C   1 
ATOM   16497 O O   . ARG I  1 57  ? 8.210   -56.089 13.937   1.000 35.370  ? 74  ARG III O   1 
ATOM   16498 C CB  . ARG I  1 57  ? 9.878   -58.709 14.559   1.000 33.270  ? 74  ARG III CB  1 
ATOM   16499 C CG  . ARG I  1 57  ? 9.337   -58.889 13.155   1.000 33.050  ? 74  ARG III CG  1 
ATOM   16500 C CD  . ARG I  1 57  ? 9.566   -60.291 12.651   1.000 33.840  ? 74  ARG III CD  1 
ATOM   16501 N NE  . ARG I  1 57  ? 8.973   -60.445 11.333   1.000 35.260  ? 74  ARG III NE  1 
ATOM   16502 C CZ  . ARG I  1 57  ? 8.867   -61.592 10.673   1.000 36.200  ? 74  ARG III CZ  1 
ATOM   16503 N NH1 . ARG I  1 57  ? 9.321   -62.714 11.207   1.000 36.220  ? 74  ARG III NH1 1 
ATOM   16504 N NH2 . ARG I  1 57  ? 8.313   -61.606 9.471    1.000 36.650  ? 74  ARG III NH2 1 
ATOM   16505 N N   . ASP I  1 58  ? 7.794   -56.882 16.017   1.000 33.530  ? 75  ASP III N   1 
ATOM   16506 C CA  . ASP I  1 58  ? 6.392   -56.384 16.118   1.000 33.360  ? 75  ASP III CA  1 
ATOM   16507 C C   . ASP I  1 58  ? 6.364   -54.848 16.212   1.000 31.460  ? 75  ASP III C   1 
ATOM   16508 O O   . ASP I  1 58  ? 5.282   -54.257 16.128   1.000 33.120  ? 75  ASP III O   1 
ATOM   16509 C CB  . ASP I  1 58  ? 5.614   -57.094 17.242   1.000 33.360  ? 75  ASP III CB  1 
ATOM   16510 C CG  . ASP I  1 58  ? 6.110   -56.970 18.675   1.000 33.650  ? 75  ASP III CG  1 
ATOM   16511 O OD1 . ASP I  1 58  ? 7.237   -56.461 18.889   1.000 37.980  ? 75  ASP III OD1 1 
ATOM   16512 O OD2 . ASP I  1 58  ? 5.357   -57.401 19.574   1.000 32.860  ? 75  ASP III OD2 1 
ATOM   16513 N N   . MET I  1 59  ? 7.501   -54.191 16.395   1.000 31.120  ? 76  MET III N   1 
ATOM   16514 C CA  . MET I  1 59  ? 7.562   -52.723 16.604   1.000 30.730  ? 76  MET III CA  1 
ATOM   16515 C C   . MET I  1 59  ? 8.082   -52.024 15.343   1.000 29.810  ? 76  MET III C   1 
ATOM   16516 O O   . MET I  1 59  ? 8.098   -50.772 15.366   1.000 29.960  ? 76  MET III O   1 
ATOM   16517 C CB  . MET I  1 59  ? 8.501   -52.433 17.780   1.000 31.930  ? 76  MET III CB  1 
ATOM   16518 C CG  . MET I  1 59  ? 8.246   -51.102 18.456   1.000 31.440  ? 76  MET III CG  1 
ATOM   16519 S SD  . MET I  1 59  ? 9.667   -50.501 19.386   1.000 29.630  ? 76  MET III SD  1 
ATOM   16520 C CE  . MET I  1 59  ? 10.908  -50.341 18.101   1.000 30.720  ? 76  MET III CE  1 
ATOM   16521 N N   . LEU I  1 60  ? 8.465   -52.794 14.308   1.000 28.460  ? 77  LEU III N   1 
ATOM   16522 C CA  . LEU I  1 60  ? 9.113   -52.317 13.056   1.000 28.540  ? 77  LEU III CA  1 
ATOM   16523 C C   . LEU I  1 60  ? 8.211   -52.530 11.844   1.000 28.850  ? 77  LEU III C   1 
ATOM   16524 O O   . LEU I  1 60  ? 8.072   -53.650 11.353   1.000 26.630  ? 77  LEU III O   1 
ATOM   16525 C CB  . LEU I  1 60  ? 10.407  -53.091 12.816   1.000 29.160  ? 77  LEU III CB  1 
ATOM   16526 C CG  . LEU I  1 60  ? 11.609  -52.688 13.659   1.000 30.770  ? 77  LEU III CG  1 
ATOM   16527 C CD1 . LEU I  1 60  ? 12.790  -53.593 13.329   1.000 32.660  ? 77  LEU III CD1 1 
ATOM   16528 C CD2 . LEU I  1 60  ? 11.984  -51.233 13.438   1.000 30.670  ? 77  LEU III CD2 1 
ATOM   16529 N N   . PRO I  1 61  ? 7.621   -51.443 11.298   1.000 30.310  ? 78  PRO III N   1 
ATOM   16530 C CA  . PRO I  1 61  ? 6.992   -51.493 9.977    1.000 31.050  ? 78  PRO III CA  1 
ATOM   16531 C C   . PRO I  1 61  ? 7.973   -51.888 8.855    1.000 33.460  ? 78  PRO III C   1 
ATOM   16532 O O   . PRO I  1 61  ? 9.142   -51.493 8.876    1.000 35.880  ? 78  PRO III O   1 
ATOM   16533 C CB  . PRO I  1 61  ? 6.483   -50.065 9.748    1.000 29.980  ? 78  PRO III CB  1 
ATOM   16534 C CG  . PRO I  1 61  ? 6.432   -49.450 11.132   1.000 30.840  ? 78  PRO III CG  1 
ATOM   16535 C CD  . PRO I  1 61  ? 7.537   -50.112 11.922   1.000 29.790  ? 78  PRO III CD  1 
ATOM   16536 N N   . CYS I  1 62  ? 7.472   -52.648 7.877    1.000 32.630  ? 79  CYS III N   1 
ATOM   16537 C CA  . CYS I  1 62  ? 8.235   -53.141 6.704    1.000 32.150  ? 79  CYS III CA  1 
ATOM   16538 C C   . CYS I  1 62  ? 7.628   -52.637 5.394    1.000 32.150  ? 79  CYS III C   1 
ATOM   16539 O O   . CYS I  1 62  ? 6.488   -52.128 5.401    1.000 31.200  ? 79  CYS III O   1 
ATOM   16540 C CB  . CYS I  1 62  ? 8.204   -54.663 6.664    1.000 33.260  ? 79  CYS III CB  1 
ATOM   16541 S SG  . CYS I  1 62  ? 9.024   -55.419 8.086    1.000 31.330  ? 79  CYS III SG  1 
ATOM   16542 N N   . TYR I  1 63  ? 8.363   -52.815 4.292    1.000 32.830  ? 80  TYR III N   1 
ATOM   16543 C CA  . TYR I  1 63  ? 7.829   -52.613 2.919    1.000 32.040  ? 80  TYR III CA  1 
ATOM   16544 C C   . TYR I  1 63  ? 6.814   -53.729 2.631    1.000 30.700  ? 80  TYR III C   1 
ATOM   16545 O O   . TYR I  1 63  ? 6.990   -54.902 3.060    1.000 28.510  ? 80  TYR III O   1 
ATOM   16546 C CB  . TYR I  1 63  ? 8.944   -52.540 1.870    1.000 31.730  ? 80  TYR III CB  1 
ATOM   16547 C CG  . TYR I  1 63  ? 9.741   -51.261 1.853    1.000 32.810  ? 80  TYR III CG  1 
ATOM   16548 C CD1 . TYR I  1 63  ? 10.785  -51.054 2.737    1.000 35.430  ? 80  TYR III CD1 1 
ATOM   16549 C CD2 . TYR I  1 63  ? 9.474   -50.253 0.945    1.000 33.820  ? 80  TYR III CD2 1 
ATOM   16550 C CE1 . TYR I  1 63  ? 11.536  -49.889 2.720    1.000 35.180  ? 80  TYR III CE1 1 
ATOM   16551 C CE2 . TYR I  1 63  ? 10.210  -49.079 0.915    1.000 33.410  ? 80  TYR III CE2 1 
ATOM   16552 C CZ  . TYR I  1 63  ? 11.252  -48.899 1.802    1.000 33.970  ? 80  TYR III CZ  1 
ATOM   16553 O OH  . TYR I  1 63  ? 11.981  -47.748 1.805    1.000 35.990  ? 80  TYR III OH  1 
ATOM   16554 N N   . SER I  1 64  ? 5.746   -53.332 1.936    1.000 31.340  ? 81  SER III N   1 
ATOM   16555 C CA  . SER I  1 64  ? 4.774   -54.226 1.262    1.000 32.010  ? 81  SER III CA  1 
ATOM   16556 C C   . SER I  1 64  ? 5.173   -54.364 -0.206   1.000 31.540  ? 81  SER III C   1 
ATOM   16557 O O   . SER I  1 64  ? 5.655   -53.380 -0.807   1.000 31.540  ? 81  SER III O   1 
ATOM   16558 C CB  . SER I  1 64  ? 3.374   -53.719 1.407    1.000 34.440  ? 81  SER III CB  1 
ATOM   16559 O OG  . SER I  1 64  ? 2.960   -53.764 2.771    1.000 37.060  ? 81  SER III OG  1 
ATOM   16560 N N   . VAL I  1 65  ? 4.991   -55.564 -0.748   1.000 33.550  ? 82  VAL III N   1 
ATOM   16561 C CA  . VAL I  1 65  ? 5.267   -55.897 -2.177   1.000 33.320  ? 82  VAL III CA  1 
ATOM   16562 C C   . VAL I  1 65  ? 4.235   -56.922 -2.650   1.000 33.550  ? 82  VAL III C   1 
ATOM   16563 O O   . VAL I  1 65  ? 3.817   -57.779 -1.839   1.000 34.140  ? 82  VAL III O   1 
ATOM   16564 C CB  . VAL I  1 65  ? 6.692   -56.450 -2.340   1.000 33.740  ? 82  VAL III CB  1 
ATOM   16565 C CG1 . VAL I  1 65  ? 6.878   -57.741 -1.557   1.000 33.720  ? 82  VAL III CG1 1 
ATOM   16566 C CG2 . VAL I  1 65  ? 7.071   -56.633 -3.802   1.000 33.550  ? 82  VAL III CG2 1 
ATOM   16567 N N   . ALA I  1 66  ? 3.843   -56.818 -3.916   1.000 34.250  ? 83  ALA III N   1 
ATOM   16568 C CA  . ALA I  1 66  ? 3.040   -57.826 -4.640   1.000 35.450  ? 83  ALA III CA  1 
ATOM   16569 C C   . ALA I  1 66  ? 3.703   -58.077 -5.994   1.000 39.860  ? 83  ALA III C   1 
ATOM   16570 O O   . ALA I  1 66  ? 3.964   -57.085 -6.727   1.000 44.970  ? 83  ALA III O   1 
ATOM   16571 C CB  . ALA I  1 66  ? 1.624   -57.350 -4.804   1.000 33.990  ? 83  ALA III CB  1 
ATOM   16572 N N   . ARG I  1 67  ? 3.997   -59.347 -6.291   1.000 41.250  ? 84  ARG III N   1 
ATOM   16573 C CA  . ARG I  1 67  ? 4.395   -59.802 -7.648   1.000 41.600  ? 84  ARG III CA  1 
ATOM   16574 C C   . ARG I  1 67  ? 3.108   -60.283 -8.317   1.000 42.390  ? 84  ARG III C   1 
ATOM   16575 O O   . ARG I  1 67  ? 2.546   -61.275 -7.835   1.000 42.820  ? 84  ARG III O   1 
ATOM   16576 C CB  . ARG I  1 67  ? 5.449   -60.907 -7.574   1.000 41.310  ? 84  ARG III CB  1 
ATOM   16577 C CG  . ARG I  1 67  ? 6.059   -61.263 -8.918   1.000 43.740  ? 84  ARG III CG  1 
ATOM   16578 C CD  . ARG I  1 67  ? 7.065   -62.392 -8.822   1.000 48.780  ? 84  ARG III CD  1 
ATOM   16579 N NE  . ARG I  1 67  ? 6.497   -63.575 -8.181   1.000 55.400  ? 84  ARG III NE  1 
ATOM   16580 C CZ  . ARG I  1 67  ? 5.735   -64.511 -8.758   1.000 56.920  ? 84  ARG III CZ  1 
ATOM   16581 N NH1 . ARG I  1 67  ? 5.416   -64.463 -10.041  1.000 55.330  ? 84  ARG III NH1 1 
ATOM   16582 N NH2 . ARG I  1 67  ? 5.295   -65.522 -8.031   1.000 59.390  ? 84  ARG III NH2 1 
ATOM   16583 N N   . ILE I  1 68  ? 2.645   -59.606 -9.368   1.000 43.400  ? 85  ILE III N   1 
ATOM   16584 C CA  . ILE I  1 68  ? 1.355   -59.966 -10.028  1.000 44.040  ? 85  ILE III CA  1 
ATOM   16585 C C   . ILE I  1 68  ? 1.628   -60.580 -11.402  1.000 42.330  ? 85  ILE III C   1 
ATOM   16586 O O   . ILE I  1 68  ? 2.217   -59.943 -12.274  1.000 38.760  ? 85  ILE III O   1 
ATOM   16587 C CB  . ILE I  1 68  ? 0.434   -58.731 -10.025  1.000 44.510  ? 85  ILE III CB  1 
ATOM   16588 C CG1 . ILE I  1 68  ? 0.167   -58.298 -8.583   1.000 42.720  ? 85  ILE III CG1 1 
ATOM   16589 C CG2 . ILE I  1 68  ? -0.865  -58.978 -10.781  1.000 44.390  ? 85  ILE III CG2 1 
ATOM   16590 C CD1 . ILE I  1 68  ? -0.154  -56.842 -8.454   1.000 44.090  ? 85  ILE III CD1 1 
ATOM   16591 N N   . PRO I  1 69  ? 1.219   -61.850 -11.641  1.000 43.050  ? 86  PRO III N   1 
ATOM   16592 C CA  . PRO I  1 69  ? 1.441   -62.498 -12.933  1.000 42.730  ? 86  PRO III CA  1 
ATOM   16593 C C   . PRO I  1 69  ? 0.454   -61.938 -13.963  1.000 41.170  ? 86  PRO III C   1 
ATOM   16594 O O   . PRO I  1 69  ? -0.702  -61.798 -13.639  1.000 40.230  ? 86  PRO III O   1 
ATOM   16595 C CB  . PRO I  1 69  ? 1.167   -63.989 -12.693  1.000 41.270  ? 86  PRO III CB  1 
ATOM   16596 C CG  . PRO I  1 69  ? 0.927   -64.108 -11.210  1.000 41.450  ? 86  PRO III CG  1 
ATOM   16597 C CD  . PRO I  1 69  ? 0.494   -62.743 -10.725  1.000 41.530  ? 86  PRO III CD  1 
ATOM   16598 N N   . LEU I  1 70  ? 0.944   -61.653 -15.169  1.000 41.650  ? 87  LEU III N   1 
ATOM   16599 C CA  . LEU I  1 70  ? 0.169   -61.067 -16.296  1.000 39.960  ? 87  LEU III CA  1 
ATOM   16600 C C   . LEU I  1 70  ? -0.107  -62.188 -17.293  1.000 40.120  ? 87  LEU III C   1 
ATOM   16601 O O   . LEU I  1 70  ? 0.512   -63.243 -17.209  1.000 38.380  ? 87  LEU III O   1 
ATOM   16602 C CB  . LEU I  1 70  ? 1.023   -59.945 -16.900  1.000 37.870  ? 87  LEU III CB  1 
ATOM   16603 C CG  . LEU I  1 70  ? 1.501   -58.897 -15.898  1.000 37.520  ? 87  LEU III CG  1 
ATOM   16604 C CD1 . LEU I  1 70  ? 2.682   -58.094 -16.424  1.000 37.180  ? 87  LEU III CD1 1 
ATOM   16605 C CD2 . LEU I  1 70  ? 0.351   -57.984 -15.500  1.000 37.860  ? 87  LEU III CD2 1 
ATOM   16606 N N   . PRO I  1 71  ? -1.003  -62.014 -18.287  1.000 41.750  ? 88  PRO III N   1 
ATOM   16607 C CA  . PRO I  1 71  ? -1.230  -63.069 -19.276  1.000 42.590  ? 88  PRO III CA  1 
ATOM   16608 C C   . PRO I  1 71  ? 0.081   -63.431 -19.990  1.000 44.000  ? 88  PRO III C   1 
ATOM   16609 O O   . PRO I  1 71  ? 0.816   -62.526 -20.328  1.000 41.230  ? 88  PRO III O   1 
ATOM   16610 C CB  . PRO I  1 71  ? -2.255  -62.451 -20.241  1.000 44.960  ? 88  PRO III CB  1 
ATOM   16611 C CG  . PRO I  1 71  ? -2.903  -61.312 -19.458  1.000 44.640  ? 88  PRO III CG  1 
ATOM   16612 C CD  . PRO I  1 71  ? -1.813  -60.809 -18.531  1.000 43.490  ? 88  PRO III CD  1 
ATOM   16613 N N   . ASN I  1 72  ? 0.345   -64.728 -20.188  1.000 50.890  ? 89  ASN III N   1 
ATOM   16614 C CA  . ASN I  1 72  ? 1.593   -65.250 -20.818  1.000 58.290  ? 89  ASN III CA  1 
ATOM   16615 C C   . ASN I  1 72  ? 1.682   -64.764 -22.274  1.000 56.880  ? 89  ASN III C   1 
ATOM   16616 O O   . ASN I  1 72  ? 0.620   -64.585 -22.885  1.000 55.180  ? 89  ASN III O   1 
ATOM   16617 C CB  . ASN I  1 72  ? 1.695   -66.778 -20.728  1.000 62.480  ? 89  ASN III CB  1 
ATOM   16618 C CG  . ASN I  1 72  ? 3.117   -67.278 -20.899  1.000 67.970  ? 89  ASN III CG  1 
ATOM   16619 O OD1 . ASN I  1 72  ? 3.738   -67.083 -21.947  1.000 73.770  ? 89  ASN III OD1 1 
ATOM   16620 N ND2 . ASN I  1 72  ? 3.651   -67.916 -19.868  1.000 67.000  ? 89  ASN III ND2 1 
ATOM   16621 N N   . LEU I  1 73  ? 2.894   -64.563 -22.811  1.000 57.210  ? 90  LEU III N   1 
ATOM   16622 C CA  . LEU I  1 73  ? 3.096   -63.881 -24.122  1.000 58.240  ? 90  LEU III CA  1 
ATOM   16623 C C   . LEU I  1 73  ? 3.943   -64.678 -25.133  1.000 61.350  ? 90  LEU III C   1 
ATOM   16624 O O   . LEU I  1 73  ? 3.691   -64.497 -26.344  1.000 60.220  ? 90  LEU III O   1 
ATOM   16625 C CB  . LEU I  1 73  ? 3.724   -62.509 -23.850  1.000 54.190  ? 90  LEU III CB  1 
ATOM   16626 C CG  . LEU I  1 73  ? 2.813   -61.458 -23.214  1.000 50.920  ? 90  LEU III CG  1 
ATOM   16627 C CD1 . LEU I  1 73  ? 3.459   -60.085 -23.273  1.000 49.020  ? 90  LEU III CD1 1 
ATOM   16628 C CD2 . LEU I  1 73  ? 1.446   -61.405 -23.875  1.000 49.870  ? 90  LEU III CD2 1 
ATOM   16629 N N   . ASN I  1 74  ? 4.906   -65.510 -24.720  1.000 58.940  ? 91  ASN III N   1 
ATOM   16630 C CA  . ASN I  1 74  ? 5.887   -66.093 -25.679  1.000 56.740  ? 91  ASN III CA  1 
ATOM   16631 C C   . ASN I  1 74  ? 6.113   -67.575 -25.366  1.000 51.250  ? 91  ASN III C   1 
ATOM   16632 O O   . ASN I  1 74  ? 5.243   -68.343 -25.791  1.000 50.460  ? 91  ASN III O   1 
ATOM   16633 C CB  . ASN I  1 74  ? 7.185   -65.276 -25.681  1.000 57.170  ? 91  ASN III CB  1 
ATOM   16634 C CG  . ASN I  1 74  ? 6.954   -63.776 -25.715  1.000 53.310  ? 91  ASN III CG  1 
ATOM   16635 O OD1 . ASN I  1 74  ? 6.739   -63.176 -26.763  1.000 48.940  ? 91  ASN III OD1 1 
ATOM   16636 N ND2 . ASN I  1 74  ? 7.001   -63.144 -24.558  1.000 53.520  ? 91  ASN III ND2 1 
ATOM   16637 N N   . ILE I  1 82  ? 9.512   -61.024 -29.961  1.000 58.160  ? 99  ILE III N   1 
ATOM   16638 C CA  . ILE I  1 82  ? 9.442   -61.314 -28.493  1.000 58.170  ? 99  ILE III CA  1 
ATOM   16639 C C   . ILE I  1 82  ? 8.685   -60.162 -27.806  1.000 53.960  ? 99  ILE III C   1 
ATOM   16640 O O   . ILE I  1 82  ? 9.181   -59.015 -27.867  1.000 52.270  ? 99  ILE III O   1 
ATOM   16641 C CB  . ILE I  1 82  ? 10.856  -61.530 -27.905  1.000 60.280  ? 99  ILE III CB  1 
ATOM   16642 C CG1 . ILE I  1 82  ? 11.736  -62.423 -28.792  1.000 65.490  ? 99  ILE III CG1 1 
ATOM   16643 C CG2 . ILE I  1 82  ? 10.756  -62.072 -26.486  1.000 57.090  ? 99  ILE III CG2 1 
ATOM   16644 C CD1 . ILE I  1 82  ? 13.234  -62.165 -28.698  1.000 65.870  ? 99  ILE III CD1 1 
ATOM   16645 N N   . LEU I  1 83  ? 7.534   -60.442 -27.180  1.000 47.110  ? 100 LEU III N   1 
ATOM   16646 C CA  . LEU I  1 83  ? 6.632   -59.401 -26.617  1.000 44.830  ? 100 LEU III CA  1 
ATOM   16647 C C   . LEU I  1 83  ? 6.762   -59.324 -25.091  1.000 44.090  ? 100 LEU III C   1 
ATOM   16648 O O   . LEU I  1 83  ? 6.890   -60.374 -24.442  1.000 44.740  ? 100 LEU III O   1 
ATOM   16649 C CB  . LEU I  1 83  ? 5.191   -59.702 -27.041  1.000 45.010  ? 100 LEU III CB  1 
ATOM   16650 C CG  . LEU I  1 83  ? 4.900   -59.524 -28.532  1.000 47.400  ? 100 LEU III CG  1 
ATOM   16651 C CD1 . LEU I  1 83  ? 3.424   -59.716 -28.856  1.000 46.880  ? 100 LEU III CD1 1 
ATOM   16652 C CD2 . LEU I  1 83  ? 5.359   -58.157 -29.018  1.000 46.970  ? 100 LEU III CD2 1 
ATOM   16653 N N   . MET I  1 84  ? 6.742   -58.105 -24.547  1.000 41.620  ? 101 MET III N   1 
ATOM   16654 C CA  . MET I  1 84  ? 6.734   -57.820 -23.090  1.000 38.790  ? 101 MET III CA  1 
ATOM   16655 C C   . MET I  1 84  ? 5.579   -56.867 -22.787  1.000 39.640  ? 101 MET III C   1 
ATOM   16656 O O   . MET I  1 84  ? 5.318   -55.942 -23.592  1.000 39.790  ? 101 MET III O   1 
ATOM   16657 C CB  . MET I  1 84  ? 8.042   -57.166 -22.641  1.000 38.270  ? 101 MET III CB  1 
ATOM   16658 C CG  . MET I  1 84  ? 9.216   -58.113 -22.711  1.000 37.980  ? 101 MET III CG  1 
ATOM   16659 S SD  . MET I  1 84  ? 10.708  -57.350 -22.068  1.000 37.860  ? 101 MET III SD  1 
ATOM   16660 C CE  . MET I  1 84  ? 10.544  -57.649 -20.310  1.000 40.610  ? 101 MET III CE  1 
ATOM   16661 N N   . TRP I  1 85  ? 4.897   -57.105 -21.666  1.000 38.680  ? 102 TRP III N   1 
ATOM   16662 C CA  . TRP I  1 85  ? 3.929   -56.148 -21.081  1.000 34.670  ? 102 TRP III CA  1 
ATOM   16663 C C   . TRP I  1 85  ? 4.724   -54.932 -20.614  1.000 34.400  ? 102 TRP III C   1 
ATOM   16664 O O   . TRP I  1 85  ? 5.708   -55.120 -19.884  1.000 32.790  ? 102 TRP III O   1 
ATOM   16665 C CB  . TRP I  1 85  ? 3.166   -56.788 -19.929  1.000 34.070  ? 102 TRP III CB  1 
ATOM   16666 C CG  . TRP I  1 85  ? 2.149   -57.786 -20.383  1.000 33.780  ? 102 TRP III CG  1 
ATOM   16667 C CD1 . TRP I  1 85  ? 2.144   -59.142 -20.210  1.000 32.830  ? 102 TRP III CD1 1 
ATOM   16668 C CD2 . TRP I  1 85  ? 0.949   -57.464 -21.093  1.000 32.620  ? 102 TRP III CD2 1 
ATOM   16669 N NE1 . TRP I  1 85  ? 1.012   -59.683 -20.754  1.000 31.000  ? 102 TRP III NE1 1 
ATOM   16670 C CE2 . TRP I  1 85  ? 0.267   -58.677 -21.307  1.000 32.350  ? 102 TRP III CE2 1 
ATOM   16671 C CE3 . TRP I  1 85  ? 0.401   -56.267 -21.553  1.000 33.080  ? 102 TRP III CE3 1 
ATOM   16672 C CZ2 . TRP I  1 85  ? -0.951  -58.724 -21.976  1.000 32.890  ? 102 TRP III CZ2 1 
ATOM   16673 C CZ3 . TRP I  1 85  ? -0.807  -56.317 -22.207  1.000 34.460  ? 102 TRP III CZ3 1 
ATOM   16674 C CH2 . TRP I  1 85  ? -1.464  -57.529 -22.419  1.000 34.080  ? 102 TRP III CH2 1 
ATOM   16675 N N   . GLU I  1 86  ? 4.321   -53.755 -21.086  1.000 35.060  ? 103 GLU III N   1 
ATOM   16676 C CA  . GLU I  1 86  ? 4.852   -52.434 -20.671  1.000 35.400  ? 103 GLU III CA  1 
ATOM   16677 C C   . GLU I  1 86  ? 3.770   -51.800 -19.793  1.000 33.990  ? 103 GLU III C   1 
ATOM   16678 O O   . GLU I  1 86  ? 2.615   -51.811 -20.247  1.000 33.380  ? 103 GLU III O   1 
ATOM   16679 C CB  . GLU I  1 86  ? 5.142   -51.620 -21.932  1.000 37.330  ? 103 GLU III CB  1 
ATOM   16680 C CG  . GLU I  1 86  ? 5.918   -50.330 -21.732  1.000 38.350  ? 103 GLU III CG  1 
ATOM   16681 C CD  . GLU I  1 86  ? 5.906   -49.428 -22.959  1.000 40.110  ? 103 GLU III CD  1 
ATOM   16682 O OE1 . GLU I  1 86  ? 5.269   -49.798 -23.975  1.000 38.300  ? 103 GLU III OE1 1 
ATOM   16683 O OE2 . GLU I  1 86  ? 6.531   -48.347 -22.898  1.000 44.870  ? 103 GLU III OE2 1 
ATOM   16684 N N   . ALA I  1 87  ? 4.123   -51.314 -18.597  1.000 32.380  ? 104 ALA III N   1 
ATOM   16685 C CA  . ALA I  1 87  ? 3.236   -50.550 -17.687  1.000 32.000  ? 104 ALA III CA  1 
ATOM   16686 C C   . ALA I  1 87  ? 3.245   -49.068 -18.092  1.000 32.060  ? 104 ALA III C   1 
ATOM   16687 O O   . ALA I  1 87  ? 4.334   -48.471 -18.225  1.000 29.450  ? 104 ALA III O   1 
ATOM   16688 C CB  . ALA I  1 87  ? 3.684   -50.740 -16.263  1.000 32.540  ? 104 ALA III CB  1 
ATOM   16689 N N   . VAL I  1 88  ? 2.064   -48.485 -18.279  1.000 32.260  ? 105 VAL III N   1 
ATOM   16690 C CA  . VAL I  1 88  ? 1.928   -47.177 -18.976  1.000 35.650  ? 105 VAL III CA  1 
ATOM   16691 C C   . VAL I  1 88  ? 1.353   -46.135 -18.017  1.000 36.280  ? 105 VAL III C   1 
ATOM   16692 O O   . VAL I  1 88  ? 1.932   -45.028 -17.952  1.000 36.680  ? 105 VAL III O   1 
ATOM   16693 C CB  . VAL I  1 88  ? 1.076   -47.322 -20.253  1.000 38.560  ? 105 VAL III CB  1 
ATOM   16694 C CG1 . VAL I  1 88  ? 0.994   -46.019 -21.044  1.000 40.420  ? 105 VAL III CG1 1 
ATOM   16695 C CG2 . VAL I  1 88  ? 1.608   -48.433 -21.146  1.000 38.530  ? 105 VAL III CG2 1 
ATOM   16696 N N   . THR I  1 89  ? 0.240   -46.440 -17.346  1.000 38.250  ? 106 THR III N   1 
ATOM   16697 C CA  . THR I  1 89  ? -0.388  -45.514 -16.359  1.000 39.620  ? 106 THR III CA  1 
ATOM   16698 C C   . THR I  1 89  ? -0.695  -46.225 -15.035  1.000 37.890  ? 106 THR III C   1 
ATOM   16699 O O   . THR I  1 89  ? -0.789  -47.472 -14.980  1.000 36.410  ? 106 THR III O   1 
ATOM   16700 C CB  . THR I  1 89  ? -1.657  -44.818 -16.879  1.000 40.400  ? 106 THR III CB  1 
ATOM   16701 O OG1 . THR I  1 89  ? -2.775  -45.710 -16.907  1.000 37.690  ? 106 THR III OG1 1 
ATOM   16702 C CG2 . THR I  1 89  ? -1.441  -44.205 -18.247  1.000 41.600  ? 106 THR III CG2 1 
ATOM   16703 N N   . LEU I  1 90  ? -0.841  -45.402 -14.002  1.000 35.670  ? 107 LEU III N   1 
ATOM   16704 C CA  . LEU I  1 90  ? -1.099  -45.832 -12.612  1.000 33.350  ? 107 LEU III CA  1 
ATOM   16705 C C   . LEU I  1 90  ? -2.158  -44.900 -12.055  1.000 32.370  ? 107 LEU III C   1 
ATOM   16706 O O   . LEU I  1 90  ? -2.030  -43.674 -12.249  1.000 31.220  ? 107 LEU III O   1 
ATOM   16707 C CB  . LEU I  1 90  ? 0.184   -45.700 -11.795  1.000 34.010  ? 107 LEU III CB  1 
ATOM   16708 C CG  . LEU I  1 90  ? 0.037   -45.963 -10.299  1.000 33.340  ? 107 LEU III CG  1 
ATOM   16709 C CD1 . LEU I  1 90  ? -0.466  -47.371 -10.036  1.000 32.430  ? 107 LEU III CD1 1 
ATOM   16710 C CD2 . LEU I  1 90  ? 1.371   -45.735 -9.603   1.000 33.500  ? 107 LEU III CD2 1 
ATOM   16711 N N   . LYS I  1 91  ? -3.175  -45.491 -11.442  1.000 31.780  ? 108 LYS III N   1 
ATOM   16712 C CA  . LYS I  1 91  ? -4.052  -44.775 -10.492  1.000 32.890  ? 108 LYS III CA  1 
ATOM   16713 C C   . LYS I  1 91  ? -3.728  -45.374 -9.121   1.000 31.230  ? 108 LYS III C   1 
ATOM   16714 O O   . LYS I  1 91  ? -3.705  -46.616 -8.985   1.000 30.760  ? 108 LYS III O   1 
ATOM   16715 C CB  . LYS I  1 91  ? -5.519  -44.932 -10.893  1.000 34.450  ? 108 LYS III CB  1 
ATOM   16716 C CG  . LYS I  1 91  ? -5.992  -44.057 -12.043  1.000 35.740  ? 108 LYS III CG  1 
ATOM   16717 C CD  . LYS I  1 91  ? -7.450  -44.276 -12.397  1.000 36.880  ? 108 LYS III CD  1 
ATOM   16718 C CE  . LYS I  1 91  ? -8.067  -43.084 -13.093  1.000 39.370  ? 108 LYS III CE  1 
ATOM   16719 N NZ  . LYS I  1 91  ? -9.391  -43.427 -13.661  1.000 41.370  ? 108 LYS III NZ  1 
ATOM   16720 N N   . THR I  1 92  ? -3.449  -44.540 -8.127   1.000 30.100  ? 109 THR III N   1 
ATOM   16721 C CA  . THR I  1 92  ? -3.214  -45.056 -6.756   1.000 31.010  ? 109 THR III CA  1 
ATOM   16722 C C   . THR I  1 92  ? -3.954  -44.158 -5.764   1.000 31.200  ? 109 THR III C   1 
ATOM   16723 O O   . THR I  1 92  ? -4.023  -42.948 -6.008   1.000 31.060  ? 109 THR III O   1 
ATOM   16724 C CB  . THR I  1 92  ? -1.716  -45.261 -6.496   1.000 29.930  ? 109 THR III CB  1 
ATOM   16725 O OG1 . THR I  1 92  ? -1.665  -46.129 -5.365   1.000 28.680  ? 109 THR III OG1 1 
ATOM   16726 C CG2 . THR I  1 92  ? -0.956  -43.967 -6.288   1.000 29.460  ? 109 THR III CG2 1 
ATOM   16727 N N   . GLU I  1 93  ? -4.540  -44.750 -4.722   1.000 33.010  ? 110 GLU III N   1 
ATOM   16728 C CA  . GLU I  1 93  ? -5.032  -43.978 -3.555   1.000 34.440  ? 110 GLU III CA  1 
ATOM   16729 C C   . GLU I  1 93  ? -4.924  -44.842 -2.291   1.000 32.410  ? 110 GLU III C   1 
ATOM   16730 O O   . GLU I  1 93  ? -4.768  -46.072 -2.368   1.000 31.310  ? 110 GLU III O   1 
ATOM   16731 C CB  . GLU I  1 93  ? -6.395  -43.334 -3.867   1.000 38.520  ? 110 GLU III CB  1 
ATOM   16732 C CG  . GLU I  1 93  ? -7.653  -44.173 -3.632   1.000 40.520  ? 110 GLU III CG  1 
ATOM   16733 C CD  . GLU I  1 93  ? -8.969  -43.403 -3.729   1.000 40.960  ? 110 GLU III CD  1 
ATOM   16734 O OE1 . GLU I  1 93  ? -8.990  -42.374 -4.426   1.000 40.910  ? 110 GLU III OE1 1 
ATOM   16735 O OE2 . GLU I  1 93  ? -9.984  -43.813 -3.100   1.000 44.970  ? 110 GLU III OE2 1 
ATOM   16736 N N   . VAL I  1 94  ? -4.944  -44.169 -1.148   1.000 32.050  ? 111 VAL III N   1 
ATOM   16737 C CA  . VAL I  1 94  ? -4.924  -44.797 0.197    1.000 33.370  ? 111 VAL III CA  1 
ATOM   16738 C C   . VAL I  1 94  ? -6.373  -45.130 0.564    1.000 37.870  ? 111 VAL III C   1 
ATOM   16739 O O   . VAL I  1 94  ? -7.238  -44.230 0.408    1.000 40.700  ? 111 VAL III O   1 
ATOM   16740 C CB  . VAL I  1 94  ? -4.282  -43.813 1.182    1.000 32.350  ? 111 VAL III CB  1 
ATOM   16741 C CG1 . VAL I  1 94  ? -4.191  -44.380 2.584    1.000 32.080  ? 111 VAL III CG1 1 
ATOM   16742 C CG2 . VAL I  1 94  ? -2.913  -43.403 0.683    1.000 34.180  ? 111 VAL III CG2 1 
ATOM   16743 N N   . ILE I  1 95  ? -6.626  -46.351 1.048    1.000 36.570  ? 112 ILE III N   1 
ATOM   16744 C CA  . ILE I  1 95  ? -7.998  -46.843 1.364    1.000 36.530  ? 112 ILE III CA  1 
ATOM   16745 C C   . ILE I  1 95  ? -8.217  -46.879 2.884    1.000 32.120  ? 112 ILE III C   1 
ATOM   16746 O O   . ILE I  1 95  ? -7.437  -47.521 3.623    1.000 27.790  ? 112 ILE III O   1 
ATOM   16747 C CB  . ILE I  1 95  ? -8.219  -48.199 0.668    1.000 42.610  ? 112 ILE III CB  1 
ATOM   16748 C CG1 . ILE I  1 95  ? -7.951  -48.054 -0.827   1.000 46.920  ? 112 ILE III CG1 1 
ATOM   16749 C CG2 . ILE I  1 95  ? -9.599  -48.792 0.906    1.000 45.070  ? 112 ILE III CG2 1 
ATOM   16750 C CD1 . ILE I  1 95  ? -6.565  -48.489 -1.186   1.000 52.730  ? 112 ILE III CD1 1 
ATOM   16751 N N   . GLY I  1 96  ? -9.274  -46.188 3.315    1.000 29.880  ? 113 GLY III N   1 
ATOM   16752 C CA  . GLY I  1 96  ? -9.714  -46.080 4.718    1.000 30.840  ? 113 GLY III CA  1 
ATOM   16753 C C   . GLY I  1 96  ? -9.216  -44.817 5.405    1.000 29.720  ? 113 GLY III C   1 
ATOM   16754 O O   . GLY I  1 96  ? -8.948  -44.896 6.622    1.000 29.520  ? 113 GLY III O   1 
ATOM   16755 N N   . VAL I  1 97  ? -9.117  -43.701 4.672    1.000 27.580  ? 114 VAL III N   1 
ATOM   16756 C CA  . VAL I  1 97  ? -8.609  -42.402 5.198    1.000 27.290  ? 114 VAL III CA  1 
ATOM   16757 C C   . VAL I  1 97  ? -9.610  -41.925 6.242    1.000 27.410  ? 114 VAL III C   1 
ATOM   16758 O O   . VAL I  1 97  ? -9.168  -41.325 7.235    1.000 28.990  ? 114 VAL III O   1 
ATOM   16759 C CB  . VAL I  1 97  ? -8.390  -41.344 4.099    1.000 28.050  ? 114 VAL III CB  1 
ATOM   16760 C CG1 . VAL I  1 97  ? -7.324  -41.811 3.114    1.000 28.220  ? 114 VAL III CG1 1 
ATOM   16761 C CG2 . VAL I  1 97  ? -9.676  -40.951 3.378    1.000 27.000  ? 114 VAL III CG2 1 
ATOM   16762 N N   . THR I  1 98  ? -10.898 -42.208 6.040    1.000 26.060  ? 115 THR III N   1 
ATOM   16763 C CA  . THR I  1 98  ? -11.961 -41.792 6.989    1.000 26.380  ? 115 THR III CA  1 
ATOM   16764 C C   . THR I  1 98  ? -11.860 -42.591 8.291    1.000 27.520  ? 115 THR III C   1 
ATOM   16765 O O   . THR I  1 98  ? -12.415 -42.143 9.291    1.000 29.800  ? 115 THR III O   1 
ATOM   16766 C CB  . THR I  1 98  ? -13.368 -41.851 6.381    1.000 25.560  ? 115 THR III CB  1 
ATOM   16767 O OG1 . THR I  1 98  ? -13.602 -43.152 5.829    1.000 26.120  ? 115 THR III OG1 1 
ATOM   16768 C CG2 . THR I  1 98  ? -13.585 -40.742 5.372    1.000 24.530  ? 115 THR III CG2 1 
ATOM   16769 N N   . SER I  1 99  ? -11.153 -43.715 8.332    1.000 30.070  ? 116 SER III N   1 
ATOM   16770 C CA  . SER I  1 99  ? -10.962 -44.471 9.597    1.000 31.370  ? 116 SER III CA  1 
ATOM   16771 C C   . SER I  1 99  ? -10.253 -43.590 10.640   1.000 31.330  ? 116 SER III C   1 
ATOM   16772 O O   . SER I  1 99  ? -10.465 -43.798 11.845   1.000 30.330  ? 116 SER III O   1 
ATOM   16773 C CB  . SER I  1 99  ? -10.207 -45.742 9.351    1.000 32.660  ? 116 SER III CB  1 
ATOM   16774 O OG  . SER I  1 99  ? -8.820  -45.467 9.252    1.000 34.670  ? 116 SER III OG  1 
ATOM   16775 N N   . LEU I  1 100 ? -9.445  -42.618 10.217   1.000 32.680  ? 117 LEU III N   1 
ATOM   16776 C CA  . LEU I  1 100 ? -8.656  -41.773 11.155   1.000 34.650  ? 117 LEU III CA  1 
ATOM   16777 C C   . LEU I  1 100 ? -9.549  -40.808 11.952   1.000 36.000  ? 117 LEU III C   1 
ATOM   16778 O O   . LEU I  1 100 ? -9.024  -40.094 12.812   1.000 35.730  ? 117 LEU III O   1 
ATOM   16779 C CB  . LEU I  1 100 ? -7.600  -41.021 10.348   1.000 33.160  ? 117 LEU III CB  1 
ATOM   16780 C CG  . LEU I  1 100 ? -6.634  -41.913 9.581    1.000 33.140  ? 117 LEU III CG  1 
ATOM   16781 C CD1 . LEU I  1 100 ? -5.418  -41.103 9.167    1.000 34.090  ? 117 LEU III CD1 1 
ATOM   16782 C CD2 . LEU I  1 100 ? -6.227  -43.124 10.400   1.000 32.680  ? 117 LEU III CD2 1 
ATOM   16783 N N   . MET I  1 101 ? -10.852 -40.791 11.697   1.000 37.050  ? 118 MET III N   1 
ATOM   16784 C CA  . MET I  1 101 ? -11.834 -40.003 12.478   1.000 38.110  ? 118 MET III CA  1 
ATOM   16785 C C   . MET I  1 101 ? -12.424 -40.829 13.629   1.000 35.650  ? 118 MET III C   1 
ATOM   16786 O O   . MET I  1 101 ? -13.304 -40.291 14.333   1.000 34.680  ? 118 MET III O   1 
ATOM   16787 C CB  . MET I  1 101 ? -12.969 -39.565 11.553   1.000 42.330  ? 118 MET III CB  1 
ATOM   16788 C CG  . MET I  1 101 ? -12.604 -38.406 10.665   1.000 43.830  ? 118 MET III CG  1 
ATOM   16789 S SD  . MET I  1 101 ? -14.092 -37.896 9.795    1.000 46.420  ? 118 MET III SD  1 
ATOM   16790 C CE  . MET I  1 101 ? -13.976 -39.201 8.579    1.000 48.060  ? 118 MET III CE  1 
ATOM   16791 N N   . ASN I  1 102 ? -12.015 -42.092 13.796   1.000 34.090  ? 119 ASN III N   1 
ATOM   16792 C CA  . ASN I  1 102 ? -12.349 -42.891 15.008   1.000 33.180  ? 119 ASN III CA  1 
ATOM   16793 C C   . ASN I  1 102 ? -11.460 -42.386 16.142   1.000 31.910  ? 119 ASN III C   1 
ATOM   16794 O O   . ASN I  1 102 ? -10.313 -42.839 16.316   1.000 31.520  ? 119 ASN III O   1 
ATOM   16795 C CB  . ASN I  1 102 ? -12.198 -44.412 14.906   1.000 32.770  ? 119 ASN III CB  1 
ATOM   16796 C CG  . ASN I  1 102 ? -12.711 -45.065 16.172   1.000 30.700  ? 119 ASN III CG  1 
ATOM   16797 O OD1 . ASN I  1 102 ? -12.774 -44.408 17.215   1.000 27.000  ? 119 ASN III OD1 1 
ATOM   16798 N ND2 . ASN I  1 102 ? -13.108 -46.325 16.076   1.000 30.040  ? 119 ASN III ND2 1 
ATOM   16799 N N   . VAL I  1 103 ? -12.041 -41.482 16.906   1.000 32.020  ? 120 VAL III N   1 
ATOM   16800 C CA  . VAL I  1 103 ? -11.326 -40.581 17.839   1.000 30.410  ? 120 VAL III CA  1 
ATOM   16801 C C   . VAL I  1 103 ? -12.020 -40.769 19.195   1.000 29.370  ? 120 VAL III C   1 
ATOM   16802 O O   . VAL I  1 103 ? -11.965 -39.890 20.060   1.000 29.220  ? 120 VAL III O   1 
ATOM   16803 C CB  . VAL I  1 103 ? -11.410 -39.208 17.147   1.000 30.460  ? 120 VAL III CB  1 
ATOM   16804 C CG1 . VAL I  1 103 ? -12.720 -38.464 17.371   1.000 29.100  ? 120 VAL III CG1 1 
ATOM   16805 C CG2 . VAL I  1 103 ? -10.214 -38.361 17.487   1.000 33.070  ? 120 VAL III CG2 1 
ATOM   16806 N N   . HIS I  1 104 ? -12.638 -41.942 19.353   1.000 30.310  ? 121 HIS III N   1 
ATOM   16807 C CA  . HIS I  1 104 ? -13.520 -42.345 20.481   1.000 31.250  ? 121 HIS III CA  1 
ATOM   16808 C C   . HIS I  1 104 ? -13.189 -43.772 20.943   1.000 32.280  ? 121 HIS III C   1 
ATOM   16809 O O   . HIS I  1 104 ? -14.021 -44.375 21.623   1.000 32.310  ? 121 HIS III O   1 
ATOM   16810 C CB  . HIS I  1 104 ? -14.986 -42.193 20.065   1.000 29.590  ? 121 HIS III CB  1 
ATOM   16811 C CG  . HIS I  1 104 ? -15.358 -42.921 18.818   1.000 31.880  ? 121 HIS III CG  1 
ATOM   16812 N ND1 . HIS I  1 104 ? -15.548 -44.296 18.795   1.000 31.970  ? 121 HIS III ND1 1 
ATOM   16813 C CD2 . HIS I  1 104 ? -15.617 -42.471 17.566   1.000 31.480  ? 121 HIS III CD2 1 
ATOM   16814 C CE1 . HIS I  1 104 ? -15.897 -44.663 17.578   1.000 31.510  ? 121 HIS III CE1 1 
ATOM   16815 N NE2 . HIS I  1 104 ? -15.936 -43.559 16.802   1.000 30.970  ? 121 HIS III NE2 1 
ATOM   16816 N N   . SER I  1 105 ? -11.994 -44.280 20.633   1.000 34.360  ? 122 SER III N   1 
ATOM   16817 C CA  . SER I  1 105 ? -11.580 -45.669 20.941   1.000 34.510  ? 122 SER III CA  1 
ATOM   16818 C C   . SER I  1 105 ? -10.194 -45.670 21.589   1.000 34.460  ? 122 SER III C   1 
ATOM   16819 O O   . SER I  1 105 ? -9.204  -45.598 20.846   1.000 36.210  ? 122 SER III O   1 
ATOM   16820 C CB  . SER I  1 105 ? -11.602 -46.494 19.691   1.000 37.180  ? 122 SER III CB  1 
ATOM   16821 O OG  . SER I  1 105 ? -11.387 -47.866 19.983   1.000 40.040  ? 122 SER III OG  1 
ATOM   16822 N N   . ASN I  1 106 ? -10.147 -45.755 22.923   1.000 33.800  ? 123 ASN III N   1 
ATOM   16823 C CA  . ASN I  1 106 ? -8.917  -45.872 23.758   1.000 32.140  ? 123 ASN III CA  1 
ATOM   16824 C C   . ASN I  1 106 ? -7.892  -44.831 23.284   1.000 31.320  ? 123 ASN III C   1 
ATOM   16825 O O   . ASN I  1 106 ? -6.722  -45.207 23.105   1.000 30.490  ? 123 ASN III O   1 
ATOM   16826 C CB  . ASN I  1 106 ? -8.373  -47.310 23.773   1.000 30.540  ? 123 ASN III CB  1 
ATOM   16827 C CG  . ASN I  1 106 ? -7.223  -47.536 24.735   1.000 30.590  ? 123 ASN III CG  1 
ATOM   16828 O OD1 . ASN I  1 106 ? -6.965  -46.701 25.598   1.000 30.850  ? 123 ASN III OD1 1 
ATOM   16829 N ND2 . ASN I  1 106 ? -6.509  -48.644 24.594   1.000 28.730  ? 123 ASN III ND2 1 
ATOM   16830 N N   . GLY I  1 107 ? -8.298  -43.568 23.123   1.000 29.720  ? 124 GLY III N   1 
ATOM   16831 C CA  . GLY I  1 107 ? -7.376  -42.489 22.714   1.000 31.280  ? 124 GLY III CA  1 
ATOM   16832 C C   . GLY I  1 107 ? -7.132  -41.462 23.811   1.000 30.840  ? 124 GLY III C   1 
ATOM   16833 O O   . GLY I  1 107 ? -8.106  -41.003 24.436   1.000 32.040  ? 124 GLY III O   1 
ATOM   16834 N N   . GLN I  1 108 ? -5.874  -41.080 24.019   1.000 29.910  ? 125 GLN III N   1 
ATOM   16835 C CA  . GLN I  1 108 ? -5.501  -39.963 24.924   1.000 30.850  ? 125 GLN III CA  1 
ATOM   16836 C C   . GLN I  1 108 ? -6.245  -38.708 24.476   1.000 31.590  ? 125 GLN III C   1 
ATOM   16837 O O   . GLN I  1 108 ? -6.073  -38.308 23.341   1.000 31.230  ? 125 GLN III O   1 
ATOM   16838 C CB  . GLN I  1 108 ? -4.006  -39.663 24.885   1.000 29.770  ? 125 GLN III CB  1 
ATOM   16839 C CG  . GLN I  1 108 ? -3.521  -38.866 26.082   1.000 28.870  ? 125 GLN III CG  1 
ATOM   16840 C CD  . GLN I  1 108 ? -2.016  -38.888 26.112   1.000 28.570  ? 125 GLN III CD  1 
ATOM   16841 O OE1 . GLN I  1 108 ? -1.369  -38.390 25.196   1.000 29.150  ? 125 GLN III OE1 1 
ATOM   16842 N NE2 . GLN I  1 108 ? -1.451  -39.497 27.142   1.000 27.820  ? 125 GLN III NE2 1 
ATOM   16843 N N   . ALA I  1 109 ? -7.077  -38.138 25.342   1.000 36.070  ? 126 ALA III N   1 
ATOM   16844 C CA  . ALA I  1 109 ? -7.831  -36.893 25.069   1.000 37.240  ? 126 ALA III CA  1 
ATOM   16845 C C   . ALA I  1 109 ? -6.840  -35.764 24.771   1.000 38.570  ? 126 ALA III C   1 
ATOM   16846 O O   . ALA I  1 109 ? -5.725  -35.744 25.315   1.000 33.650  ? 126 ALA III O   1 
ATOM   16847 C CB  . ALA I  1 109 ? -8.722  -36.553 26.240   1.000 36.050  ? 126 ALA III CB  1 
ATOM   16848 N N   . THR I  1 110 ? -7.252  -34.843 23.911   1.000 44.760  ? 127 THR III N   1 
ATOM   16849 C CA  . THR I  1 110 ? -6.470  -33.630 23.567   1.000 50.470  ? 127 THR III CA  1 
ATOM   16850 C C   . THR I  1 110 ? -6.214  -32.854 24.859   1.000 46.780  ? 127 THR III C   1 
ATOM   16851 O O   . THR I  1 110 ? -5.076  -32.432 25.092   1.000 47.940  ? 127 THR III O   1 
ATOM   16852 C CB  . THR I  1 110 ? -7.242  -32.825 22.519   1.000 59.230  ? 127 THR III CB  1 
ATOM   16853 O OG1 . THR I  1 110 ? -8.546  -32.578 23.053   1.000 60.100  ? 127 THR III OG1 1 
ATOM   16854 C CG2 . THR I  1 110 ? -7.342  -33.562 21.199   1.000 64.280  ? 127 THR III CG2 1 
ATOM   16855 N N   . HIS I  1 111 ? -7.264  -32.692 25.661   1.000 44.790  ? 128 HIS III N   1 
ATOM   16856 C CA  . HIS I  1 111 ? -7.264  -32.022 26.986   1.000 43.460  ? 128 HIS III CA  1 
ATOM   16857 C C   . HIS I  1 111 ? -8.449  -32.589 27.764   1.000 43.570  ? 128 HIS III C   1 
ATOM   16858 O O   . HIS I  1 111 ? -9.320  -33.203 27.140   1.000 46.590  ? 128 HIS III O   1 
ATOM   16859 C CB  . HIS I  1 111 ? -7.386  -30.501 26.839   1.000 42.310  ? 128 HIS III CB  1 
ATOM   16860 C CG  . HIS I  1 111 ? -8.658  -30.116 26.162   1.000 44.220  ? 128 HIS III CG  1 
ATOM   16861 N ND1 . HIS I  1 111 ? -8.760  -29.985 24.792   1.000 46.800  ? 128 HIS III ND1 1 
ATOM   16862 C CD2 . HIS I  1 111 ? -9.896  -29.883 26.649   1.000 45.120  ? 128 HIS III CD2 1 
ATOM   16863 C CE1 . HIS I  1 111 ? -10.002 -29.675 24.470   1.000 45.010  ? 128 HIS III CE1 1 
ATOM   16864 N NE2 . HIS I  1 111 ? -10.721 -29.613 25.591   1.000 43.000  ? 128 HIS III NE2 1 
ATOM   16865 N N   . ASP I  1 112 ? -8.485  -32.356 29.069   1.000 44.570  ? 129 ASP III N   1 
ATOM   16866 C CA  . ASP I  1 112 ? -9.570  -32.781 29.990   1.000 44.330  ? 129 ASP III CA  1 
ATOM   16867 C C   . ASP I  1 112 ? -10.943 -32.640 29.317   1.000 40.460  ? 129 ASP III C   1 
ATOM   16868 O O   . ASP I  1 112 ? -11.328 -31.500 28.997   1.000 41.640  ? 129 ASP III O   1 
ATOM   16869 C CB  . ASP I  1 112 ? -9.452  -31.936 31.258   1.000 48.840  ? 129 ASP III CB  1 
ATOM   16870 C CG  . ASP I  1 112 ? -10.219 -32.442 32.457   1.000 51.950  ? 129 ASP III CG  1 
ATOM   16871 O OD1 . ASP I  1 112 ? -10.905 -33.470 32.332   1.000 56.610  ? 129 ASP III OD1 1 
ATOM   16872 O OD2 . ASP I  1 112 ? -10.107 -31.789 33.508   1.000 60.960  ? 129 ASP III OD2 1 
ATOM   16873 N N   . ASN I  1 113 ? -11.650 -33.761 29.123   1.000 38.750  ? 130 ASN III N   1 
ATOM   16874 C CA  . ASN I  1 113 ? -13.040 -33.888 28.588   1.000 36.710  ? 130 ASN III CA  1 
ATOM   16875 C C   . ASN I  1 113 ? -13.090 -33.961 27.053   1.000 33.140  ? 130 ASN III C   1 
ATOM   16876 O O   . ASN I  1 113 ? -14.191 -34.156 26.504   1.000 32.790  ? 130 ASN III O   1 
ATOM   16877 C CB  . ASN I  1 113 ? -13.966 -32.743 29.012   1.000 36.890  ? 130 ASN III CB  1 
ATOM   16878 C CG  . ASN I  1 113 ? -14.582 -32.927 30.375   1.000 36.170  ? 130 ASN III CG  1 
ATOM   16879 O OD1 . ASN I  1 113 ? -14.586 -34.028 30.931   1.000 35.750  ? 130 ASN III OD1 1 
ATOM   16880 N ND2 . ASN I  1 113 ? -15.131 -31.840 30.888   1.000 36.680  ? 130 ASN III ND2 1 
ATOM   16881 N N   . GLY I  1 114 ? -11.961 -33.784 26.376   1.000 30.900  ? 131 GLY III N   1 
ATOM   16882 C CA  . GLY I  1 114 ? -11.914 -33.747 24.905   1.000 32.520  ? 131 GLY III CA  1 
ATOM   16883 C C   . GLY I  1 114 ? -11.993 -35.117 24.244   1.000 32.000  ? 131 GLY III C   1 
ATOM   16884 O O   . GLY I  1 114 ? -12.021 -36.163 24.926   1.000 31.920  ? 131 GLY III O   1 
ATOM   16885 N N   . ALA I  1 115 ? -12.003 -35.091 22.915   1.000 31.060  ? 132 ALA III N   1 
ATOM   16886 C CA  . ALA I  1 115 ? -12.011 -36.290 22.059   1.000 31.760  ? 132 ALA III CA  1 
ATOM   16887 C C   . ALA I  1 115 ? -10.581 -36.820 21.979   1.000 32.320  ? 132 ALA III C   1 
ATOM   16888 O O   . ALA I  1 115 ? -9.666  -36.133 22.466   1.000 32.660  ? 132 ALA III O   1 
ATOM   16889 C CB  . ALA I  1 115 ? -12.567 -35.934 20.701   1.000 30.980  ? 132 ALA III CB  1 
ATOM   16890 N N   . GLY I  1 116 ? -10.418 -37.987 21.355   1.000 34.770  ? 133 GLY III N   1 
ATOM   16891 C CA  . GLY I  1 116 ? -9.125  -38.680 21.208   1.000 37.460  ? 133 GLY III CA  1 
ATOM   16892 C C   . GLY I  1 116 ? -8.163  -37.901 20.333   1.000 38.080  ? 133 GLY III C   1 
ATOM   16893 O O   . GLY I  1 116 ? -8.640  -37.183 19.431   1.000 43.000  ? 133 GLY III O   1 
ATOM   16894 N N   . LYS I  1 117 ? -6.862  -38.007 20.615   1.000 36.150  ? 134 LYS III N   1 
ATOM   16895 C CA  . LYS I  1 117 ? -5.791  -37.552 19.699   1.000 36.310  ? 134 LYS III CA  1 
ATOM   16896 C C   . LYS I  1 117 ? -5.854  -38.423 18.450   1.000 33.960  ? 134 LYS III C   1 
ATOM   16897 O O   . LYS I  1 117 ? -5.690  -39.645 18.530   1.000 32.110  ? 134 LYS III O   1 
ATOM   16898 C CB  . LYS I  1 117 ? -4.383  -37.677 20.293   1.000 40.150  ? 134 LYS III CB  1 
ATOM   16899 C CG  . LYS I  1 117 ? -3.985  -36.634 21.330   1.000 44.120  ? 134 LYS III CG  1 
ATOM   16900 C CD  . LYS I  1 117 ? -2.672  -36.951 22.031   1.000 46.480  ? 134 LYS III CD  1 
ATOM   16901 C CE  . LYS I  1 117 ? -2.371  -36.047 23.210   1.000 48.070  ? 134 LYS III CE  1 
ATOM   16902 N NZ  . LYS I  1 117 ? -0.912  -35.792 23.308   1.000 51.240  ? 134 LYS III NZ  1 
ATOM   16903 N N   . PRO I  1 118 ? -6.011  -37.797 17.264   1.000 32.100  ? 135 PRO III N   1 
ATOM   16904 C CA  . PRO I  1 118 ? -6.092  -38.524 16.005   1.000 31.700  ? 135 PRO III CA  1 
ATOM   16905 C C   . PRO I  1 118 ? -4.689  -39.025 15.665   1.000 31.030  ? 135 PRO III C   1 
ATOM   16906 O O   . PRO I  1 118 ? -3.742  -38.475 16.181   1.000 28.970  ? 135 PRO III O   1 
ATOM   16907 C CB  . PRO I  1 118 ? -6.499  -37.459 14.987   1.000 32.100  ? 135 PRO III CB  1 
ATOM   16908 C CG  . PRO I  1 118 ? -5.833  -36.222 15.536   1.000 32.970  ? 135 PRO III CG  1 
ATOM   16909 C CD  . PRO I  1 118 ? -5.992  -36.343 17.039   1.000 33.130  ? 135 PRO III CD  1 
ATOM   16910 N N   . VAL I  1 119 ? -4.613  -40.034 14.796   1.000 32.850  ? 136 VAL III N   1 
ATOM   16911 C CA  . VAL I  1 119 ? -3.321  -40.497 14.216   1.000 32.740  ? 136 VAL III CA  1 
ATOM   16912 C C   . VAL I  1 119 ? -2.617  -39.235 13.710   1.000 33.370  ? 136 VAL III C   1 
ATOM   16913 O O   . VAL I  1 119 ? -3.234  -38.518 12.905   1.000 33.290  ? 136 VAL III O   1 
ATOM   16914 C CB  . VAL I  1 119 ? -3.527  -41.555 13.120   1.000 31.510  ? 136 VAL III CB  1 
ATOM   16915 C CG1 . VAL I  1 119 ? -2.234  -41.880 12.389   1.000 31.730  ? 136 VAL III CG1 1 
ATOM   16916 C CG2 . VAL I  1 119 ? -4.121  -42.822 13.715   1.000 32.260  ? 136 VAL III CG2 1 
ATOM   16917 N N   . GLN I  1 120 ? -1.432  -38.942 14.251   1.000 33.700  ? 137 GLN III N   1 
ATOM   16918 C CA  . GLN I  1 120 ? -0.584  -37.804 13.817   1.000 36.080  ? 137 GLN III CA  1 
ATOM   16919 C C   . GLN I  1 120 ? 0.900   -38.130 14.055   1.000 35.670  ? 137 GLN III C   1 
ATOM   16920 O O   . GLN I  1 120 ? 1.227   -39.197 14.608   1.000 34.660  ? 137 GLN III O   1 
ATOM   16921 C CB  . GLN I  1 120 ? -1.068  -36.521 14.495   1.000 37.690  ? 137 GLN III CB  1 
ATOM   16922 C CG  . GLN I  1 120 ? -0.837  -36.502 15.993   1.000 41.060  ? 137 GLN III CG  1 
ATOM   16923 C CD  . GLN I  1 120 ? -1.641  -35.423 16.670   1.000 44.510  ? 137 GLN III CD  1 
ATOM   16924 O OE1 . GLN I  1 120 ? -2.243  -34.569 16.021   1.000 48.730  ? 137 GLN III OE1 1 
ATOM   16925 N NE2 . GLN I  1 120 ? -1.657  -35.467 17.992   1.000 45.020  ? 137 GLN III NE2 1 
ATOM   16926 N N   . GLY I  1 121 ? 1.774   -37.240 13.589   1.000 36.520  ? 138 GLY III N   1 
ATOM   16927 C CA  . GLY I  1 121 ? 3.232   -37.401 13.679   1.000 36.810  ? 138 GLY III CA  1 
ATOM   16928 C C   . GLY I  1 121 ? 3.802   -37.950 12.390   1.000 37.260  ? 138 GLY III C   1 
ATOM   16929 O O   . GLY I  1 121 ? 3.117   -37.848 11.355   1.000 44.900  ? 138 GLY III O   1 
ATOM   16930 N N   . THR I  1 122 ? 5.006   -38.517 12.476   1.000 35.970  ? 139 THR III N   1 
ATOM   16931 C CA  . THR I  1 122 ? 5.833   -38.958 11.329   1.000 37.150  ? 139 THR III CA  1 
ATOM   16932 C C   . THR I  1 122 ? 4.998   -39.859 10.404   1.000 36.810  ? 139 THR III C   1 
ATOM   16933 O O   . THR I  1 122 ? 4.354   -40.790 10.910   1.000 35.280  ? 139 THR III O   1 
ATOM   16934 C CB  . THR I  1 122 ? 7.116   -39.622 11.836   1.000 38.740  ? 139 THR III CB  1 
ATOM   16935 O OG1 . THR I  1 122 ? 7.893   -38.621 12.495   1.000 38.630  ? 139 THR III OG1 1 
ATOM   16936 C CG2 . THR I  1 122 ? 7.903   -40.249 10.706   1.000 41.050  ? 139 THR III CG2 1 
ATOM   16937 N N   . SER I  1 123 ? 5.014   -39.575 9.095    1.000 35.110  ? 140 SER III N   1 
ATOM   16938 C CA  . SER I  1 123 ? 4.357   -40.360 8.016    1.000 32.850  ? 140 SER III CA  1 
ATOM   16939 C C   . SER I  1 123 ? 5.352   -40.622 6.875    1.000 31.270  ? 140 SER III C   1 
ATOM   16940 O O   . SER I  1 123 ? 6.188   -39.744 6.573    1.000 31.800  ? 140 SER III O   1 
ATOM   16941 C CB  . SER I  1 123 ? 3.118   -39.659 7.499    1.000 32.760  ? 140 SER III CB  1 
ATOM   16942 O OG  . SER I  1 123 ? 3.437   -38.430 6.855    1.000 32.540  ? 140 SER III OG  1 
ATOM   16943 N N   . PHE I  1 124 ? 5.281   -41.802 6.266    1.000 28.450  ? 141 PHE III N   1 
ATOM   16944 C CA  . PHE I  1 124 ? 5.993   -42.123 5.007    1.000 27.410  ? 141 PHE III CA  1 
ATOM   16945 C C   . PHE I  1 124 ? 4.951   -42.730 4.073    1.000 26.900  ? 141 PHE III C   1 
ATOM   16946 O O   . PHE I  1 124 ? 4.315   -43.736 4.427    1.000 26.740  ? 141 PHE III O   1 
ATOM   16947 C CB  . PHE I  1 124 ? 7.185   -43.042 5.270    1.000 27.440  ? 141 PHE III CB  1 
ATOM   16948 C CG  . PHE I  1 124 ? 8.038   -43.362 4.068    1.000 28.080  ? 141 PHE III CG  1 
ATOM   16949 C CD1 . PHE I  1 124 ? 8.705   -42.353 3.388    1.000 28.210  ? 141 PHE III CD1 1 
ATOM   16950 C CD2 . PHE I  1 124 ? 8.215   -44.678 3.651    1.000 27.770  ? 141 PHE III CD2 1 
ATOM   16951 C CE1 . PHE I  1 124 ? 9.508   -42.645 2.297    1.000 27.310  ? 141 PHE III CE1 1 
ATOM   16952 C CE2 . PHE I  1 124 ? 9.018   -44.969 2.558    1.000 27.510  ? 141 PHE III CE2 1 
ATOM   16953 C CZ  . PHE I  1 124 ? 9.660   -43.950 1.884    1.000 27.530  ? 141 PHE III CZ  1 
ATOM   16954 N N   . HIS I  1 125 ? 4.750   -42.086 2.931    1.000 27.040  ? 142 HIS III N   1 
ATOM   16955 C CA  . HIS I  1 125 ? 3.839   -42.542 1.857    1.000 26.380  ? 142 HIS III CA  1 
ATOM   16956 C C   . HIS I  1 125 ? 4.706   -42.776 0.625    1.000 26.390  ? 142 HIS III C   1 
ATOM   16957 O O   . HIS I  1 125 ? 5.306   -41.813 0.111    1.000 22.380  ? 142 HIS III O   1 
ATOM   16958 C CB  . HIS I  1 125 ? 2.729   -41.523 1.649    1.000 27.800  ? 142 HIS III CB  1 
ATOM   16959 C CG  . HIS I  1 125 ? 1.810   -41.412 2.817    1.000 29.460  ? 142 HIS III CG  1 
ATOM   16960 N ND1 . HIS I  1 125 ? 0.707   -42.230 2.962    1.000 30.120  ? 142 HIS III ND1 1 
ATOM   16961 C CD2 . HIS I  1 125 ? 1.826   -40.591 3.886    1.000 30.080  ? 142 HIS III CD2 1 
ATOM   16962 C CE1 . HIS I  1 125 ? 0.084   -41.920 4.077    1.000 30.530  ? 142 HIS III CE1 1 
ATOM   16963 N NE2 . HIS I  1 125 ? 0.746   -40.914 4.658    1.000 30.620  ? 142 HIS III NE2 1 
ATOM   16964 N N   . PHE I  1 126 ? 4.786   -44.045 0.227    1.000 28.300  ? 143 PHE III N   1 
ATOM   16965 C CA  . PHE I  1 126 ? 5.682   -44.538 -0.842   1.000 29.600  ? 143 PHE III CA  1 
ATOM   16966 C C   . PHE I  1 126 ? 4.948   -45.596 -1.669   1.000 30.520  ? 143 PHE III C   1 
ATOM   16967 O O   . PHE I  1 126 ? 4.310   -46.480 -1.098   1.000 31.520  ? 143 PHE III O   1 
ATOM   16968 C CB  . PHE I  1 126 ? 6.968   -45.096 -0.225   1.000 29.760  ? 143 PHE III CB  1 
ATOM   16969 C CG  . PHE I  1 126 ? 7.841   -45.806 -1.224   1.000 30.060  ? 143 PHE III CG  1 
ATOM   16970 C CD1 . PHE I  1 126 ? 8.768   -45.107 -1.975   1.000 30.130  ? 143 PHE III CD1 1 
ATOM   16971 C CD2 . PHE I  1 126 ? 7.682   -47.160 -1.468   1.000 30.660  ? 143 PHE III CD2 1 
ATOM   16972 C CE1 . PHE I  1 126 ? 9.547   -45.760 -2.917   1.000 30.190  ? 143 PHE III CE1 1 
ATOM   16973 C CE2 . PHE I  1 126 ? 8.467   -47.810 -2.408   1.000 30.360  ? 143 PHE III CE2 1 
ATOM   16974 C CZ  . PHE I  1 126 ? 9.406   -47.110 -3.127   1.000 29.940  ? 143 PHE III CZ  1 
ATOM   16975 N N   . PHE I  1 127 ? 5.070   -45.507 -2.991   1.000 32.490  ? 144 PHE III N   1 
ATOM   16976 C CA  . PHE I  1 127 ? 4.581   -46.531 -3.943   1.000 33.600  ? 144 PHE III CA  1 
ATOM   16977 C C   . PHE I  1 127 ? 5.479   -46.522 -5.171   1.000 35.470  ? 144 PHE III C   1 
ATOM   16978 O O   . PHE I  1 127 ? 6.060   -45.463 -5.490   1.000 36.490  ? 144 PHE III O   1 
ATOM   16979 C CB  . PHE I  1 127 ? 3.141   -46.254 -4.355   1.000 33.970  ? 144 PHE III CB  1 
ATOM   16980 C CG  . PHE I  1 127 ? 2.908   -44.902 -4.977   1.000 33.560  ? 144 PHE III CG  1 
ATOM   16981 C CD1 . PHE I  1 127 ? 3.070   -44.713 -6.337   1.000 34.070  ? 144 PHE III CD1 1 
ATOM   16982 C CD2 . PHE I  1 127 ? 2.480   -43.828 -4.214   1.000 32.720  ? 144 PHE III CD2 1 
ATOM   16983 C CE1 . PHE I  1 127 ? 2.826   -43.476 -6.914   1.000 33.820  ? 144 PHE III CE1 1 
ATOM   16984 C CE2 . PHE I  1 127 ? 2.243   -42.592 -4.793   1.000 32.390  ? 144 PHE III CE2 1 
ATOM   16985 C CZ  . PHE I  1 127 ? 2.420   -42.415 -6.142   1.000 32.470  ? 144 PHE III CZ  1 
ATOM   16986 N N   . SER I  1 128 ? 5.600   -47.689 -5.799   1.000 36.380  ? 145 SER III N   1 
ATOM   16987 C CA  . SER I  1 128 ? 6.447   -47.904 -6.997   1.000 36.690  ? 145 SER III CA  1 
ATOM   16988 C C   . SER I  1 128 ? 5.790   -48.971 -7.880   1.000 39.600  ? 145 SER III C   1 
ATOM   16989 O O   . SER I  1 128 ? 5.145   -49.907 -7.350   1.000 43.510  ? 145 SER III O   1 
ATOM   16990 C CB  . SER I  1 128 ? 7.855   -48.274 -6.614   1.000 35.030  ? 145 SER III CB  1 
ATOM   16991 O OG  . SER I  1 128 ? 7.909   -49.613 -6.142   1.000 36.490  ? 145 SER III OG  1 
ATOM   16992 N N   . VAL I  1 129 ? 5.946   -48.814 -9.192   1.000 39.810  ? 146 VAL III N   1 
ATOM   16993 C CA  . VAL I  1 129 ? 5.525   -49.795 -10.232  1.000 37.500  ? 146 VAL III CA  1 
ATOM   16994 C C   . VAL I  1 129 ? 6.784   -50.108 -11.045  1.000 35.320  ? 146 VAL III C   1 
ATOM   16995 O O   . VAL I  1 129 ? 7.489   -49.170 -11.452  1.000 33.740  ? 146 VAL III O   1 
ATOM   16996 C CB  . VAL I  1 129 ? 4.383   -49.215 -11.088  1.000 37.920  ? 146 VAL III CB  1 
ATOM   16997 C CG1 . VAL I  1 129 ? 3.939   -50.156 -12.201  1.000 38.020  ? 146 VAL III CG1 1 
ATOM   16998 C CG2 . VAL I  1 129 ? 3.207   -48.815 -10.210  1.000 36.920  ? 146 VAL III CG2 1 
ATOM   16999 N N   . GLY I  1 130 ? 7.075   -51.388 -11.242  1.000 33.680  ? 147 GLY III N   1 
ATOM   17000 C CA  . GLY I  1 130 ? 8.227   -51.792 -12.058  1.000 34.590  ? 147 GLY III CA  1 
ATOM   17001 C C   . GLY I  1 130 ? 8.054   -53.189 -12.623  1.000 35.730  ? 147 GLY III C   1 
ATOM   17002 O O   . GLY I  1 130 ? 7.119   -53.917 -12.175  1.000 33.340  ? 147 GLY III O   1 
ATOM   17003 N N   . GLY I  1 131 ? 8.953   -53.528 -13.556  1.000 35.280  ? 148 GLY III N   1 
ATOM   17004 C CA  . GLY I  1 131 ? 8.993   -54.808 -14.281  1.000 36.270  ? 148 GLY III CA  1 
ATOM   17005 C C   . GLY I  1 131 ? 9.866   -55.835 -13.584  1.000 37.140  ? 148 GLY III C   1 
ATOM   17006 O O   . GLY I  1 131 ? 10.078  -56.919 -14.172  1.000 39.390  ? 148 GLY III O   1 
ATOM   17007 N N   . GLU I  1 132 ? 10.370  -55.512 -12.392  1.000 37.260  ? 149 GLU III N   1 
ATOM   17008 C CA  . GLU I  1 132 ? 11.183  -56.428 -11.542  1.000 39.110  ? 149 GLU III CA  1 
ATOM   17009 C C   . GLU I  1 132 ? 11.066  -55.933 -10.100  1.000 38.110  ? 149 GLU III C   1 
ATOM   17010 O O   . GLU I  1 132 ? 10.404  -54.881 -9.882   1.000 40.110  ? 149 GLU III O   1 
ATOM   17011 C CB  . GLU I  1 132 ? 12.645  -56.504 -12.000  1.000 39.700  ? 149 GLU III CB  1 
ATOM   17012 C CG  . GLU I  1 132 ? 13.242  -55.159 -12.381  1.000 42.060  ? 149 GLU III CG  1 
ATOM   17013 C CD  . GLU I  1 132 ? 14.562  -55.197 -13.130  1.000 43.110  ? 149 GLU III CD  1 
ATOM   17014 O OE1 . GLU I  1 132 ? 15.598  -55.478 -12.494  1.000 42.570  ? 149 GLU III OE1 1 
ATOM   17015 O OE2 . GLU I  1 132 ? 14.546  -54.938 -14.357  1.000 46.830  ? 149 GLU III OE2 1 
ATOM   17016 N N   . ALA I  1 133 ? 11.658  -56.667 -9.158   1.000 34.350  ? 150 ALA III N   1 
ATOM   17017 C CA  . ALA I  1 133 ? 11.677  -56.274 -7.732   1.000 32.650  ? 150 ALA III CA  1 
ATOM   17018 C C   . ALA I  1 133 ? 12.363  -54.912 -7.596   1.000 30.740  ? 150 ALA III C   1 
ATOM   17019 O O   . ALA I  1 133 ? 13.409  -54.707 -8.236   1.000 26.890  ? 150 ALA III O   1 
ATOM   17020 C CB  . ALA I  1 133 ? 12.368  -57.324 -6.907   1.000 32.400  ? 150 ALA III CB  1 
ATOM   17021 N N   . LEU I  1 134 ? 11.756  -54.020 -6.809   1.000 31.370  ? 151 LEU III N   1 
ATOM   17022 C CA  . LEU I  1 134 ? 12.338  -52.719 -6.388   1.000 33.610  ? 151 LEU III CA  1 
ATOM   17023 C C   . LEU I  1 134 ? 13.721  -52.986 -5.788   1.000 35.830  ? 151 LEU III C   1 
ATOM   17024 O O   . LEU I  1 134 ? 13.825  -53.916 -4.948   1.000 37.500  ? 151 LEU III O   1 
ATOM   17025 C CB  . LEU I  1 134 ? 11.405  -52.060 -5.366   1.000 32.980  ? 151 LEU III CB  1 
ATOM   17026 C CG  . LEU I  1 134 ? 11.885  -50.754 -4.734   1.000 32.780  ? 151 LEU III CG  1 
ATOM   17027 C CD1 . LEU I  1 134 ? 12.021  -49.635 -5.761   1.000 33.210  ? 151 LEU III CD1 1 
ATOM   17028 C CD2 . LEU I  1 134 ? 10.924  -50.342 -3.637   1.000 33.660  ? 151 LEU III CD2 1 
ATOM   17029 N N   . GLU I  1 135 ? 14.736  -52.218 -6.208   1.000 36.730  ? 152 GLU III N   1 
ATOM   17030 C CA  . GLU I  1 135 ? 16.143  -52.350 -5.729   1.000 35.070  ? 152 GLU III CA  1 
ATOM   17031 C C   . GLU I  1 135 ? 16.369  -51.370 -4.574   1.000 34.610  ? 152 GLU III C   1 
ATOM   17032 O O   . GLU I  1 135 ? 16.086  -50.158 -4.728   1.000 35.630  ? 152 GLU III O   1 
ATOM   17033 C CB  . GLU I  1 135 ? 17.139  -52.152 -6.870   1.000 36.190  ? 152 GLU III CB  1 
ATOM   17034 C CG  . GLU I  1 135 ? 17.322  -53.396 -7.723   1.000 37.710  ? 152 GLU III CG  1 
ATOM   17035 C CD  . GLU I  1 135 ? 17.753  -53.142 -9.159   1.000 38.180  ? 152 GLU III CD  1 
ATOM   17036 O OE1 . GLU I  1 135 ? 17.131  -52.294 -9.831   1.000 33.540  ? 152 GLU III OE1 1 
ATOM   17037 O OE2 . GLU I  1 135 ? 18.719  -53.799 -9.597   1.000 42.730  ? 152 GLU III OE2 1 
ATOM   17038 N N   . LEU I  1 136 ? 16.854  -51.901 -3.450   1.000 33.970  ? 153 LEU III N   1 
ATOM   17039 C CA  . LEU I  1 136 ? 16.951  -51.168 -2.165   1.000 31.990  ? 153 LEU III CA  1 
ATOM   17040 C C   . LEU I  1 136 ? 18.410  -50.873 -1.838   1.000 30.400  ? 153 LEU III C   1 
ATOM   17041 O O   . LEU I  1 136 ? 19.273  -51.733 -2.111   1.000 29.940  ? 153 LEU III O   1 
ATOM   17042 C CB  . LEU I  1 136 ? 16.313  -52.035 -1.080   1.000 33.020  ? 153 LEU III CB  1 
ATOM   17043 C CG  . LEU I  1 136 ? 14.829  -52.326 -1.287   1.000 33.150  ? 153 LEU III CG  1 
ATOM   17044 C CD1 . LEU I  1 136 ? 14.278  -53.173 -0.150   1.000 33.210  ? 153 LEU III CD1 1 
ATOM   17045 C CD2 . LEU I  1 136 ? 14.056  -51.024 -1.414   1.000 33.380  ? 153 LEU III CD2 1 
ATOM   17046 N N   . GLN I  1 137 ? 18.636  -49.682 -1.281   1.000 30.020  ? 154 GLN III N   1 
ATOM   17047 C CA  . GLN I  1 137 ? 19.910  -49.276 -0.629   1.000 30.200  ? 154 GLN III CA  1 
ATOM   17048 C C   . GLN I  1 137 ? 19.657  -49.210 0.883    1.000 31.680  ? 154 GLN III C   1 
ATOM   17049 O O   . GLN I  1 137 ? 18.660  -48.599 1.300    1.000 31.160  ? 154 GLN III O   1 
ATOM   17050 C CB  . GLN I  1 137 ? 20.399  -47.953 -1.222   1.000 29.020  ? 154 GLN III CB  1 
ATOM   17051 C CG  . GLN I  1 137 ? 21.498  -47.271 -0.422   1.000 29.220  ? 154 GLN III CG  1 
ATOM   17052 C CD  . GLN I  1 137 ? 22.784  -48.048 -0.457   1.000 29.070  ? 154 GLN III CD  1 
ATOM   17053 O OE1 . GLN I  1 137 ? 23.347  -48.256 -1.525   1.000 33.060  ? 154 GLN III OE1 1 
ATOM   17054 N NE2 . GLN I  1 137 ? 23.255  -48.480 0.700    1.000 28.030  ? 154 GLN III NE2 1 
ATOM   17055 N N   . GLY I  1 138 ? 20.506  -49.848 1.688    1.000 34.480  ? 155 GLY III N   1 
ATOM   17056 C CA  . GLY I  1 138 ? 20.432  -49.734 3.155    1.000 36.540  ? 155 GLY III CA  1 
ATOM   17057 C C   . GLY I  1 138 ? 21.010  -48.409 3.623    1.000 37.880  ? 155 GLY III C   1 
ATOM   17058 O O   . GLY I  1 138 ? 22.119  -48.066 3.132    1.000 39.750  ? 155 GLY III O   1 
ATOM   17059 N N   . VAL I  1 139 ? 20.293  -47.691 4.503    1.000 36.430  ? 156 VAL III N   1 
ATOM   17060 C CA  . VAL I  1 139 ? 20.801  -46.497 5.248    1.000 35.360  ? 156 VAL III CA  1 
ATOM   17061 C C   . VAL I  1 139 ? 20.265  -46.583 6.679    1.000 35.400  ? 156 VAL III C   1 
ATOM   17062 O O   . VAL I  1 139 ? 19.032  -46.622 6.850    1.000 36.870  ? 156 VAL III O   1 
ATOM   17063 C CB  . VAL I  1 139 ? 20.435  -45.145 4.604    1.000 34.860  ? 156 VAL III CB  1 
ATOM   17064 C CG1 . VAL I  1 139 ? 21.097  -44.010 5.361    1.000 35.070  ? 156 VAL III CG1 1 
ATOM   17065 C CG2 . VAL I  1 139 ? 20.814  -45.061 3.135    1.000 35.090  ? 156 VAL III CG2 1 
ATOM   17066 N N   . LEU I  1 140 ? 21.172  -46.576 7.660    1.000 35.530  ? 157 LEU III N   1 
ATOM   17067 C CA  . LEU I  1 140 ? 20.869  -46.799 9.096    1.000 32.660  ? 157 LEU III CA  1 
ATOM   17068 C C   . LEU I  1 140 ? 20.939  -45.479 9.856    1.000 31.590  ? 157 LEU III C   1 
ATOM   17069 O O   . LEU I  1 140 ? 21.865  -44.691 9.604    1.000 31.600  ? 157 LEU III O   1 
ATOM   17070 C CB  . LEU I  1 140 ? 21.910  -47.773 9.643    1.000 32.990  ? 157 LEU III CB  1 
ATOM   17071 C CG  . LEU I  1 140 ? 21.848  -49.166 9.032    1.000 35.250  ? 157 LEU III CG  1 
ATOM   17072 C CD1 . LEU I  1 140 ? 23.014  -50.023 9.504    1.000 36.870  ? 157 LEU III CD1 1 
ATOM   17073 C CD2 . LEU I  1 140 ? 20.522  -49.833 9.356    1.000 35.030  ? 157 LEU III CD2 1 
ATOM   17074 N N   . PHE I  1 141 ? 19.999  -45.257 10.770   1.000 32.800  ? 158 PHE III N   1 
ATOM   17075 C CA  . PHE I  1 141 ? 20.037  -44.085 11.678   1.000 34.790  ? 158 PHE III CA  1 
ATOM   17076 C C   . PHE I  1 141 ? 21.243  -44.238 12.597   1.000 36.280  ? 158 PHE III C   1 
ATOM   17077 O O   . PHE I  1 141 ? 21.988  -43.258 12.803   1.000 40.260  ? 158 PHE III O   1 
ATOM   17078 C CB  . PHE I  1 141 ? 18.798  -43.960 12.555   1.000 35.200  ? 158 PHE III CB  1 
ATOM   17079 C CG  . PHE I  1 141 ? 18.796  -42.725 13.422   1.000 37.050  ? 158 PHE III CG  1 
ATOM   17080 C CD1 . PHE I  1 141 ? 18.691  -41.459 12.870   1.000 38.070  ? 158 PHE III CD1 1 
ATOM   17081 C CD2 . PHE I  1 141 ? 18.882  -42.821 14.799   1.000 36.060  ? 158 PHE III CD2 1 
ATOM   17082 C CE1 . PHE I  1 141 ? 18.664  -40.329 13.677   1.000 37.800  ? 158 PHE III CE1 1 
ATOM   17083 C CE2 . PHE I  1 141 ? 18.871  -41.687 15.595   1.000 34.630  ? 158 PHE III CE2 1 
ATOM   17084 C CZ  . PHE I  1 141 ? 18.757  -40.441 15.038   1.000 33.070  ? 158 PHE III CZ  1 
ATOM   17085 N N   . ASN I  1 142 ? 21.397  -45.455 13.112   1.000 34.870  ? 159 ASN III N   1 
ATOM   17086 C CA  . ASN I  1 142 ? 22.410  -45.815 14.133   1.000 35.600  ? 159 ASN III CA  1 
ATOM   17087 C C   . ASN I  1 142 ? 22.949  -47.192 13.756   1.000 34.710  ? 159 ASN III C   1 
ATOM   17088 O O   . ASN I  1 142 ? 22.184  -48.152 13.919   1.000 35.200  ? 159 ASN III O   1 
ATOM   17089 C CB  . ASN I  1 142 ? 21.758  -45.788 15.518   1.000 36.200  ? 159 ASN III CB  1 
ATOM   17090 C CG  . ASN I  1 142 ? 22.450  -46.644 16.555   1.000 35.650  ? 159 ASN III CG  1 
ATOM   17091 O OD1 . ASN I  1 142 ? 23.639  -46.933 16.442   1.000 35.420  ? 159 ASN III OD1 1 
ATOM   17092 N ND2 . ASN I  1 142 ? 21.707  -47.039 17.576   1.000 35.460  ? 159 ASN III ND2 1 
ATOM   17093 N N   . TYR I  1 143 ? 24.202  -47.293 13.312   1.000 34.050  ? 160 TYR III N   1 
ATOM   17094 C CA  . TYR I  1 143 ? 24.719  -48.525 12.658   1.000 34.160  ? 160 TYR III CA  1 
ATOM   17095 C C   . TYR I  1 143 ? 24.800  -49.684 13.648   1.000 33.690  ? 160 TYR III C   1 
ATOM   17096 O O   . TYR I  1 143 ? 24.857  -50.841 13.177   1.000 35.210  ? 160 TYR III O   1 
ATOM   17097 C CB  . TYR I  1 143 ? 26.092  -48.311 12.024   1.000 36.100  ? 160 TYR III CB  1 
ATOM   17098 C CG  . TYR I  1 143 ? 27.264  -48.401 12.964   1.000 37.910  ? 160 TYR III CG  1 
ATOM   17099 C CD1 . TYR I  1 143 ? 27.690  -47.293 13.679   1.000 39.310  ? 160 TYR III CD1 1 
ATOM   17100 C CD2 . TYR I  1 143 ? 27.961  -49.589 13.117   1.000 37.860  ? 160 TYR III CD2 1 
ATOM   17101 C CE1 . TYR I  1 143 ? 28.783  -47.364 14.525   1.000 39.030  ? 160 TYR III CE1 1 
ATOM   17102 C CE2 . TYR I  1 143 ? 29.049  -49.682 13.965   1.000 36.270  ? 160 TYR III CE2 1 
ATOM   17103 C CZ  . TYR I  1 143 ? 29.457  -48.563 14.665   1.000 38.280  ? 160 TYR III CZ  1 
ATOM   17104 O OH  . TYR I  1 143 ? 30.514  -48.632 15.516   1.000 41.070  ? 160 TYR III OH  1 
ATOM   17105 N N   . ARG I  1 144 ? 24.799  -49.373 14.949   1.000 33.250  ? 161 ARG III N   1 
ATOM   17106 C CA  . ARG I  1 144 ? 24.911  -50.356 16.062   1.000 32.720  ? 161 ARG III CA  1 
ATOM   17107 C C   . ARG I  1 144 ? 23.540  -50.899 16.473   1.000 32.310  ? 161 ARG III C   1 
ATOM   17108 O O   . ARG I  1 144 ? 23.517  -51.737 17.387   1.000 31.040  ? 161 ARG III O   1 
ATOM   17109 C CB  . ARG I  1 144 ? 25.616  -49.723 17.266   1.000 32.550  ? 161 ARG III CB  1 
ATOM   17110 C CG  . ARG I  1 144 ? 27.131  -49.696 17.127   1.000 33.140  ? 161 ARG III CG  1 
ATOM   17111 C CD  . ARG I  1 144 ? 27.780  -48.926 18.249   1.000 33.620  ? 161 ARG III CD  1 
ATOM   17112 N NE  . ARG I  1 144 ? 27.419  -47.524 18.147   1.000 35.300  ? 161 ARG III NE  1 
ATOM   17113 C CZ  . ARG I  1 144 ? 27.486  -46.635 19.136   1.000 36.770  ? 161 ARG III CZ  1 
ATOM   17114 N NH1 . ARG I  1 144 ? 27.905  -46.988 20.342   1.000 36.900  ? 161 ARG III NH1 1 
ATOM   17115 N NH2 . ARG I  1 144 ? 27.126  -45.382 18.908   1.000 37.080  ? 161 ARG III NH2 1 
ATOM   17116 N N   . THR I  1 145 ? 22.456  -50.434 15.844   1.000 33.270  ? 162 THR III N   1 
ATOM   17117 C CA  . THR I  1 145 ? 21.088  -50.975 16.041   1.000 33.220  ? 162 THR III CA  1 
ATOM   17118 C C   . THR I  1 145 ? 21.156  -52.461 15.693   1.000 34.060  ? 162 THR III C   1 
ATOM   17119 O O   . THR I  1 145 ? 21.731  -52.758 14.632   1.000 34.200  ? 162 THR III O   1 
ATOM   17120 C CB  . THR I  1 145 ? 20.042  -50.239 15.191   1.000 32.300  ? 162 THR III CB  1 
ATOM   17121 O OG1 . THR I  1 145 ? 20.016  -48.855 15.555   1.000 28.920  ? 162 THR III OG1 1 
ATOM   17122 C CG2 . THR I  1 145 ? 18.663  -50.851 15.333   1.000 32.320  ? 162 THR III CG2 1 
ATOM   17123 N N   . LYS I  1 146 ? 20.630  -53.325 16.563   1.000 36.680  ? 163 LYS III N   1 
ATOM   17124 C CA  . LYS I  1 146 ? 20.524  -54.788 16.322   1.000 40.480  ? 163 LYS III CA  1 
ATOM   17125 C C   . LYS I  1 146 ? 19.083  -55.067 15.880   1.000 38.770  ? 163 LYS III C   1 
ATOM   17126 O O   . LYS I  1 146 ? 18.168  -54.881 16.703   1.000 37.960  ? 163 LYS III O   1 
ATOM   17127 C CB  . LYS I  1 146 ? 20.914  -55.624 17.548   1.000 44.310  ? 163 LYS III CB  1 
ATOM   17128 C CG  . LYS I  1 146 ? 21.225  -57.084 17.219   1.000 51.670  ? 163 LYS III CG  1 
ATOM   17129 C CD  . LYS I  1 146 ? 20.567  -58.101 18.139   1.000 57.600  ? 163 LYS III CD  1 
ATOM   17130 C CE  . LYS I  1 146 ? 20.118  -59.378 17.452   1.000 57.070  ? 163 LYS III CE  1 
ATOM   17131 N NZ  . LYS I  1 146 ? 18.860  -59.888 18.056   1.000 56.130  ? 163 LYS III NZ  1 
ATOM   17132 N N   . TYR I  1 147 ? 18.903  -55.472 14.618   1.000 37.360  ? 164 TYR III N   1 
ATOM   17133 C CA  . TYR I  1 147 ? 17.581  -55.726 13.983   1.000 35.140  ? 164 TYR III CA  1 
ATOM   17134 C C   . TYR I  1 147 ? 17.183  -57.159 14.323   1.000 34.880  ? 164 TYR III C   1 
ATOM   17135 O O   . TYR I  1 147 ? 18.054  -57.996 14.547   1.000 36.690  ? 164 TYR III O   1 
ATOM   17136 C CB  . TYR I  1 147 ? 17.610  -55.343 12.496   1.000 32.530  ? 164 TYR III CB  1 
ATOM   17137 C CG  . TYR I  1 147 ? 17.521  -53.851 12.313   1.000 29.720  ? 164 TYR III CG  1 
ATOM   17138 C CD1 . TYR I  1 147 ? 16.325  -53.183 12.503   1.000 29.210  ? 164 TYR III CD1 1 
ATOM   17139 C CD2 . TYR I  1 147 ? 18.639  -53.101 12.011   1.000 29.540  ? 164 TYR III CD2 1 
ATOM   17140 C CE1 . TYR I  1 147 ? 16.237  -51.810 12.373   1.000 28.550  ? 164 TYR III CE1 1 
ATOM   17141 C CE2 . TYR I  1 147 ? 18.577  -51.723 11.895   1.000 28.550  ? 164 TYR III CE2 1 
ATOM   17142 C CZ  . TYR I  1 147 ? 17.371  -51.081 12.077   1.000 28.110  ? 164 TYR III CZ  1 
ATOM   17143 O OH  . TYR I  1 147 ? 17.295  -49.729 11.981   1.000 29.300  ? 164 TYR III OH  1 
ATOM   17144 N N   . PRO I  1 148 ? 15.870  -57.460 14.420   1.000 34.340  ? 165 PRO III N   1 
ATOM   17145 C CA  . PRO I  1 148 ? 15.396  -58.745 14.933   1.000 35.960  ? 165 PRO III CA  1 
ATOM   17146 C C   . PRO I  1 148 ? 15.387  -59.875 13.903   1.000 37.240  ? 165 PRO III C   1 
ATOM   17147 O O   . PRO I  1 148 ? 15.419  -59.581 12.733   1.000 38.770  ? 165 PRO III O   1 
ATOM   17148 C CB  . PRO I  1 148 ? 13.937  -58.456 15.294   1.000 35.710  ? 165 PRO III CB  1 
ATOM   17149 C CG  . PRO I  1 148 ? 13.535  -57.448 14.252   1.000 36.250  ? 165 PRO III CG  1 
ATOM   17150 C CD  . PRO I  1 148 ? 14.760  -56.576 14.044   1.000 35.000  ? 165 PRO III CD  1 
ATOM   17151 N N   . ASP I  1 149 ? 15.297  -61.119 14.376   1.000 39.710  ? 166 ASP III N   1 
ATOM   17152 C CA  . ASP I  1 149 ? 15.234  -62.330 13.512   1.000 41.650  ? 166 ASP III CA  1 
ATOM   17153 C C   . ASP I  1 149 ? 13.980  -62.282 12.627   1.000 39.760  ? 166 ASP III C   1 
ATOM   17154 O O   . ASP I  1 149 ? 12.911  -61.834 13.098   1.000 35.420  ? 166 ASP III O   1 
ATOM   17155 C CB  . ASP I  1 149 ? 15.309  -63.613 14.344   1.000 42.670  ? 166 ASP III CB  1 
ATOM   17156 C CG  . ASP I  1 149 ? 16.704  -63.865 14.879   1.000 45.550  ? 166 ASP III CG  1 
ATOM   17157 O OD1 . ASP I  1 149 ? 17.599  -63.018 14.609   1.000 47.620  ? 166 ASP III OD1 1 
ATOM   17158 O OD2 . ASP I  1 149 ? 16.885  -64.902 15.553   1.000 47.140  ? 166 ASP III OD2 1 
ATOM   17159 N N   . GLY I  1 150 ? 14.128  -62.739 11.381   1.000 39.840  ? 167 GLY III N   1 
ATOM   17160 C CA  . GLY I  1 150 ? 13.023  -62.838 10.414   1.000 41.350  ? 167 GLY III CA  1 
ATOM   17161 C C   . GLY I  1 150 ? 12.756  -61.515 9.718    1.000 41.800  ? 167 GLY III C   1 
ATOM   17162 O O   . GLY I  1 150 ? 11.724  -61.436 9.029    1.000 47.000  ? 167 GLY III O   1 
ATOM   17163 N N   . THR I  1 151 ? 13.609  -60.502 9.907    1.000 37.370  ? 168 THR III N   1 
ATOM   17164 C CA  . THR I  1 151 ? 13.621  -59.276 9.067    1.000 34.760  ? 168 THR III CA  1 
ATOM   17165 C C   . THR I  1 151 ? 14.953  -59.292 8.323    1.000 36.240  ? 168 THR III C   1 
ATOM   17166 O O   . THR I  1 151 ? 15.900  -59.931 8.824    1.000 36.260  ? 168 THR III O   1 
ATOM   17167 C CB  . THR I  1 151 ? 13.416  -57.961 9.833    1.000 32.440  ? 168 THR III CB  1 
ATOM   17168 O OG1 . THR I  1 151 ? 14.577  -57.757 10.639   1.000 30.860  ? 168 THR III OG1 1 
ATOM   17169 C CG2 . THR I  1 151 ? 12.138  -57.925 10.645   1.000 32.280  ? 168 THR III CG2 1 
ATOM   17170 N N   . ILE I  1 152 ? 14.999  -58.627 7.167    1.000 36.730  ? 169 ILE III N   1 
ATOM   17171 C CA  . ILE I  1 152 ? 16.193  -58.604 6.274    1.000 38.580  ? 169 ILE III CA  1 
ATOM   17172 C C   . ILE I  1 152 ? 16.692  -57.157 6.245    1.000 37.280  ? 169 ILE III C   1 
ATOM   17173 O O   . ILE I  1 152 ? 15.928  -56.280 5.842    1.000 40.430  ? 169 ILE III O   1 
ATOM   17174 C CB  . ILE I  1 152 ? 15.850  -59.213 4.898    1.000 37.700  ? 169 ILE III CB  1 
ATOM   17175 C CG1 . ILE I  1 152 ? 15.362  -60.656 5.062    1.000 37.670  ? 169 ILE III CG1 1 
ATOM   17176 C CG2 . ILE I  1 152 ? 17.030  -59.115 3.939    1.000 36.660  ? 169 ILE III CG2 1 
ATOM   17177 C CD1 . ILE I  1 152 ? 14.738  -61.249 3.826    1.000 38.720  ? 169 ILE III CD1 1 
ATOM   17178 N N   . PHE I  1 153 ? 17.928  -56.939 6.681    1.000 35.950  ? 170 PHE III N   1 
ATOM   17179 C CA  . PHE I  1 153 ? 18.454  -55.612 7.075    1.000 35.550  ? 170 PHE III CA  1 
ATOM   17180 C C   . PHE I  1 153 ? 19.921  -55.527 6.669    1.000 35.620  ? 170 PHE III C   1 
ATOM   17181 O O   . PHE I  1 153 ? 20.558  -56.546 6.395    1.000 33.770  ? 170 PHE III O   1 
ATOM   17182 C CB  . PHE I  1 153 ? 18.245  -55.425 8.580    1.000 37.660  ? 170 PHE III CB  1 
ATOM   17183 C CG  . PHE I  1 153 ? 18.862  -56.525 9.406    1.000 38.270  ? 170 PHE III CG  1 
ATOM   17184 C CD1 . PHE I  1 153 ? 20.238  -56.601 9.570    1.000 39.570  ? 170 PHE III CD1 1 
ATOM   17185 C CD2 . PHE I  1 153 ? 18.076  -57.508 9.984    1.000 38.430  ? 170 PHE III CD2 1 
ATOM   17186 C CE1 . PHE I  1 153 ? 20.822  -57.625 10.298   1.000 37.140  ? 170 PHE III CE1 1 
ATOM   17187 C CE2 . PHE I  1 153 ? 18.660  -58.522 10.725   1.000 38.170  ? 170 PHE III CE2 1 
ATOM   17188 C CZ  . PHE I  1 153 ? 20.028  -58.578 10.882   1.000 37.480  ? 170 PHE III CZ  1 
ATOM   17189 N N   . PRO I  1 154 ? 20.489  -54.302 6.597    1.000 36.300  ? 171 PRO III N   1 
ATOM   17190 C CA  . PRO I  1 154 ? 21.886  -54.115 6.208    1.000 37.950  ? 171 PRO III CA  1 
ATOM   17191 C C   . PRO I  1 154 ? 22.841  -54.940 7.083    1.000 37.960  ? 171 PRO III C   1 
ATOM   17192 O O   . PRO I  1 154 ? 22.849  -54.701 8.258    1.000 37.790  ? 171 PRO III O   1 
ATOM   17193 C CB  . PRO I  1 154 ? 22.096  -52.608 6.421    1.000 36.590  ? 171 PRO III CB  1 
ATOM   17194 C CG  . PRO I  1 154 ? 20.732  -52.020 6.206    1.000 35.950  ? 171 PRO III CG  1 
ATOM   17195 C CD  . PRO I  1 154 ? 19.804  -53.026 6.849    1.000 36.070  ? 171 PRO III CD  1 
ATOM   17196 N N   . LYS I  1 155 ? 23.583  -55.888 6.506    1.000 40.700  ? 172 LYS III N   1 
ATOM   17197 C CA  . LYS I  1 155 ? 24.534  -56.756 7.253    1.000 44.240  ? 172 LYS III CA  1 
ATOM   17198 C C   . LYS I  1 155 ? 25.943  -56.176 7.083    1.000 42.670  ? 172 LYS III C   1 
ATOM   17199 O O   . LYS I  1 155 ? 26.165  -55.473 6.091    1.000 38.610  ? 172 LYS III O   1 
ATOM   17200 C CB  . LYS I  1 155 ? 24.465  -58.208 6.764    1.000 51.120  ? 172 LYS III CB  1 
ATOM   17201 C CG  . LYS I  1 155 ? 23.101  -58.891 6.843    1.000 57.730  ? 172 LYS III CG  1 
ATOM   17202 C CD  . LYS I  1 155 ? 22.859  -59.937 5.749    1.000 64.250  ? 172 LYS III CD  1 
ATOM   17203 C CE  . LYS I  1 155 ? 21.439  -59.955 5.209    1.000 70.790  ? 172 LYS III CE  1 
ATOM   17204 N NZ  . LYS I  1 155 ? 21.108  -58.754 4.400    1.000 70.310  ? 172 LYS III NZ  1 
ATOM   17205 N N   . ASN I  1 156 ? 26.849  -56.457 8.028    1.000 44.550  ? 173 ASN III N   1 
ATOM   17206 C CA  . ASN I  1 156 ? 28.239  -55.922 8.096    1.000 43.940  ? 173 ASN III CA  1 
ATOM   17207 C C   . ASN I  1 156 ? 28.206  -54.396 8.209    1.000 41.150  ? 173 ASN III C   1 
ATOM   17208 O O   . ASN I  1 156 ? 29.099  -53.721 7.644    1.000 39.530  ? 173 ASN III O   1 
ATOM   17209 C CB  . ASN I  1 156 ? 29.089  -56.375 6.908    1.000 47.260  ? 173 ASN III CB  1 
ATOM   17210 C CG  . ASN I  1 156 ? 29.354  -57.862 6.945    1.000 51.240  ? 173 ASN III CG  1 
ATOM   17211 O OD1 . ASN I  1 156 ? 29.242  -58.485 7.997    1.000 57.150  ? 173 ASN III OD1 1 
ATOM   17212 N ND2 . ASN I  1 156 ? 29.709  -58.433 5.807    1.000 54.340  ? 173 ASN III ND2 1 
ATOM   17213 N N   . ALA I  1 157 ? 27.215  -53.879 8.937    1.000 38.480  ? 174 ALA III N   1 
ATOM   17214 C CA  . ALA I  1 157 ? 27.036  -52.429 9.155    1.000 37.700  ? 174 ALA III CA  1 
ATOM   17215 C C   . ALA I  1 157 ? 28.309  -51.884 9.809    1.000 36.200  ? 174 ALA III C   1 
ATOM   17216 O O   . ALA I  1 157 ? 28.891  -52.528 10.726   1.000 34.430  ? 174 ALA III O   1 
ATOM   17217 C CB  . ALA I  1 157 ? 25.810  -52.142 9.995    1.000 38.230  ? 174 ALA III CB  1 
ATOM   17218 N N   . THR I  1 158 ? 28.738  -50.733 9.313    1.000 33.090  ? 175 THR III N   1 
ATOM   17219 C CA  . THR I  1 158 ? 29.895  -49.986 9.842    1.000 31.880  ? 175 THR III CA  1 
ATOM   17220 C C   . THR I  1 158 ? 29.376  -48.590 10.139   1.000 32.560  ? 175 THR III C   1 
ATOM   17221 O O   . THR I  1 158 ? 28.239  -48.295 9.723    1.000 31.210  ? 175 THR III O   1 
ATOM   17222 C CB  . THR I  1 158 ? 31.049  -49.980 8.837    1.000 31.000  ? 175 THR III CB  1 
ATOM   17223 O OG1 . THR I  1 158 ? 30.641  -49.244 7.680    1.000 30.660  ? 175 THR III OG1 1 
ATOM   17224 C CG2 . THR I  1 158 ? 31.479  -51.387 8.493    1.000 30.170  ? 175 THR III CG2 1 
ATOM   17225 N N   . VAL I  1 159 ? 30.192  -47.763 10.790   1.000 32.790  ? 176 VAL III N   1 
ATOM   17226 C CA  . VAL I  1 159 ? 29.763  -46.373 11.090   1.000 32.320  ? 176 VAL III CA  1 
ATOM   17227 C C   . VAL I  1 159 ? 29.373  -45.698 9.771    1.000 33.450  ? 176 VAL III C   1 
ATOM   17228 O O   . VAL I  1 159 ? 28.477  -44.842 9.805    1.000 38.070  ? 176 VAL III O   1 
ATOM   17229 C CB  . VAL I  1 159 ? 30.821  -45.587 11.879   1.000 31.840  ? 176 VAL III CB  1 
ATOM   17230 C CG1 . VAL I  1 159 ? 31.961  -45.067 11.019   1.000 30.090  ? 176 VAL III CG1 1 
ATOM   17231 C CG2 . VAL I  1 159 ? 30.149  -44.457 12.638   1.000 34.490  ? 176 VAL III CG2 1 
ATOM   17232 N N   . GLN I  1 160 ? 29.984  -46.078 8.650    1.000 32.560  ? 177 GLN III N   1 
ATOM   17233 C CA  . GLN I  1 160 ? 29.731  -45.418 7.343    1.000 33.620  ? 177 GLN III CA  1 
ATOM   17234 C C   . GLN I  1 160 ? 28.329  -45.787 6.843    1.000 33.550  ? 177 GLN III C   1 
ATOM   17235 O O   . GLN I  1 160 ? 27.759  -44.984 6.062    1.000 32.110  ? 177 GLN III O   1 
ATOM   17236 C CB  . GLN I  1 160 ? 30.859  -45.735 6.356    1.000 35.560  ? 177 GLN III CB  1 
ATOM   17237 C CG  . GLN I  1 160 ? 32.207  -45.145 6.774    1.000 36.850  ? 177 GLN III CG  1 
ATOM   17238 C CD  . GLN I  1 160 ? 32.257  -43.648 7.033    1.000 37.210  ? 177 GLN III CD  1 
ATOM   17239 O OE1 . GLN I  1 160 ? 31.616  -42.820 6.374    1.000 37.050  ? 177 GLN III OE1 1 
ATOM   17240 N NE2 . GLN I  1 160 ? 33.082  -43.271 7.997    1.000 35.560  ? 177 GLN III NE2 1 
ATOM   17241 N N   . SER I  1 161 ? 27.768  -46.914 7.300    1.000 32.110  ? 178 SER III N   1 
ATOM   17242 C CA  . SER I  1 161 ? 26.355  -47.277 7.025    1.000 31.700  ? 178 SER III CA  1 
ATOM   17243 C C   . SER I  1 161 ? 25.426  -46.135 7.460    1.000 32.140  ? 178 SER III C   1 
ATOM   17244 O O   . SER I  1 161 ? 24.261  -46.145 7.028    1.000 34.270  ? 178 SER III O   1 
ATOM   17245 C CB  . SER I  1 161 ? 25.953  -48.564 7.704    1.000 32.280  ? 178 SER III CB  1 
ATOM   17246 O OG  . SER I  1 161 ? 26.766  -49.650 7.280    1.000 34.370  ? 178 SER III OG  1 
ATOM   17247 N N   . GLN I  1 162 ? 25.885  -45.201 8.304    1.000 31.920  ? 179 GLN III N   1 
ATOM   17248 C CA  . GLN I  1 162 ? 25.030  -44.125 8.887    1.000 30.840  ? 179 GLN III CA  1 
ATOM   17249 C C   . GLN I  1 162 ? 24.811  -42.992 7.883    1.000 30.150  ? 179 GLN III C   1 
ATOM   17250 O O   . GLN I  1 162 ? 23.954  -42.150 8.164    1.000 31.240  ? 179 GLN III O   1 
ATOM   17251 C CB  . GLN I  1 162 ? 25.578  -43.586 10.212   1.000 29.790  ? 179 GLN III CB  1 
ATOM   17252 C CG  . GLN I  1 162 ? 24.969  -44.282 11.423   1.000 29.040  ? 179 GLN III CG  1 
ATOM   17253 C CD  . GLN I  1 162 ? 25.645  -44.045 12.752   1.000 27.310  ? 179 GLN III CD  1 
ATOM   17254 O OE1 . GLN I  1 162 ? 25.454  -44.838 13.672   1.000 26.160  ? 179 GLN III OE1 1 
ATOM   17255 N NE2 . GLN I  1 162 ? 26.399  -42.960 12.873   1.000 25.020  ? 179 GLN III NE2 1 
ATOM   17256 N N   . VAL I  1 163 ? 25.529  -42.990 6.761    1.000 31.070  ? 180 VAL III N   1 
ATOM   17257 C CA  . VAL I  1 163 ? 25.360  -41.997 5.656    1.000 33.120  ? 180 VAL III CA  1 
ATOM   17258 C C   . VAL I  1 163 ? 25.282  -42.733 4.313    1.000 35.580  ? 180 VAL III C   1 
ATOM   17259 O O   . VAL I  1 163 ? 24.381  -42.396 3.538    1.000 39.810  ? 180 VAL III O   1 
ATOM   17260 C CB  . VAL I  1 163 ? 26.474  -40.929 5.646    1.000 32.380  ? 180 VAL III CB  1 
ATOM   17261 C CG1 . VAL I  1 163 ? 26.383  -40.015 6.860    1.000 31.640  ? 180 VAL III CG1 1 
ATOM   17262 C CG2 . VAL I  1 163 ? 27.875  -41.532 5.532    1.000 32.710  ? 180 VAL III CG2 1 
ATOM   17263 N N   . MET I  1 164 ? 26.174  -43.688 4.030    1.000 38.490  ? 181 MET III N   1 
ATOM   17264 C CA  . MET I  1 164 ? 26.235  -44.350 2.702    1.000 40.080  ? 181 MET III CA  1 
ATOM   17265 C C   . MET I  1 164 ? 27.255  -45.497 2.684    1.000 40.800  ? 181 MET III C   1 
ATOM   17266 O O   . MET I  1 164 ? 28.460  -45.217 2.638    1.000 40.230  ? 181 MET III O   1 
ATOM   17267 C CB  . MET I  1 164 ? 26.615  -43.320 1.635    1.000 41.950  ? 181 MET III CB  1 
ATOM   17268 C CG  . MET I  1 164 ? 26.268  -43.764 0.231    1.000 43.870  ? 181 MET III CG  1 
ATOM   17269 S SD  . MET I  1 164 ? 24.737  -44.705 0.150    1.000 43.880  ? 181 MET III SD  1 
ATOM   17270 C CE  . MET I  1 164 ? 25.418  -46.160 -0.636   1.000 43.810  ? 181 MET III CE  1 
ATOM   17271 N N   . ASN I  1 165 ? 26.780  -46.745 2.704    1.000 40.210  ? 182 ASN III N   1 
ATOM   17272 C CA  . ASN I  1 165 ? 27.615  -47.968 2.566    1.000 38.850  ? 182 ASN III CA  1 
ATOM   17273 C C   . ASN I  1 165 ? 27.051  -48.798 1.403    1.000 36.000  ? 182 ASN III C   1 
ATOM   17274 O O   . ASN I  1 165 ? 25.923  -49.310 1.516    1.000 28.780  ? 182 ASN III O   1 
ATOM   17275 C CB  . ASN I  1 165 ? 27.701  -48.747 3.882    1.000 40.920  ? 182 ASN III CB  1 
ATOM   17276 C CG  . ASN I  1 165 ? 28.648  -49.931 3.819    1.000 41.310  ? 182 ASN III CG  1 
ATOM   17277 O OD1 . ASN I  1 165 ? 28.767  -50.594 2.786    1.000 39.870  ? 182 ASN III OD1 1 
ATOM   17278 N ND2 . ASN I  1 165 ? 29.335  -50.196 4.920    1.000 41.090  ? 182 ASN III ND2 1 
ATOM   17279 N N   . THR I  1 166 ? 27.846  -48.925 0.332    1.000 36.330  ? 183 THR III N   1 
ATOM   17280 C CA  . THR I  1 166 ? 27.456  -49.534 -0.969   1.000 36.110  ? 183 THR III CA  1 
ATOM   17281 C C   . THR I  1 166 ? 27.340  -51.061 -0.861   1.000 36.170  ? 183 THR III C   1 
ATOM   17282 O O   . THR I  1 166 ? 26.760  -51.658 -1.794   1.000 37.070  ? 183 THR III O   1 
ATOM   17283 C CB  . THR I  1 166 ? 28.431  -49.130 -2.079   1.000 34.640  ? 183 THR III CB  1 
ATOM   17284 O OG1 . THR I  1 166 ? 29.765  -49.255 -1.593   1.000 35.930  ? 183 THR III OG1 1 
ATOM   17285 C CG2 . THR I  1 166 ? 28.229  -47.703 -2.524   1.000 35.840  ? 183 THR III CG2 1 
ATOM   17286 N N   . GLU I  1 167 ? 27.861  -51.678 0.205    1.000 33.500  ? 184 GLU III N   1 
ATOM   17287 C CA  . GLU I  1 167 ? 27.637  -53.121 0.453    1.000 35.740  ? 184 GLU III CA  1 
ATOM   17288 C C   . GLU I  1 167 ? 26.134  -53.417 0.599    1.000 36.870  ? 184 GLU III C   1 
ATOM   17289 O O   . GLU I  1 167 ? 25.716  -54.516 0.179    1.000 33.540  ? 184 GLU III O   1 
ATOM   17290 C CB  . GLU I  1 167 ? 28.382  -53.580 1.705    1.000 39.890  ? 184 GLU III CB  1 
ATOM   17291 C CG  . GLU I  1 167 ? 28.667  -55.068 1.679    1.000 42.750  ? 184 GLU III CG  1 
ATOM   17292 C CD  . GLU I  1 167 ? 29.149  -55.675 2.980    1.000 43.980  ? 184 GLU III CD  1 
ATOM   17293 O OE1 . GLU I  1 167 ? 28.525  -56.651 3.384    1.000 45.840  ? 184 GLU III OE1 1 
ATOM   17294 O OE2 . GLU I  1 167 ? 30.148  -55.196 3.563    1.000 47.700  ? 184 GLU III OE2 1 
ATOM   17295 N N   . HIS I  1 168 ? 25.346  -52.485 1.159    1.000 36.850  ? 185 HIS III N   1 
ATOM   17296 C CA  . HIS I  1 168 ? 23.931  -52.712 1.554    1.000 35.640  ? 185 HIS III CA  1 
ATOM   17297 C C   . HIS I  1 168 ? 23.012  -52.668 0.330    1.000 33.910  ? 185 HIS III C   1 
ATOM   17298 O O   . HIS I  1 168 ? 22.256  -51.696 0.187    1.000 35.770  ? 185 HIS III O   1 
ATOM   17299 C CB  . HIS I  1 168 ? 23.498  -51.710 2.628    1.000 37.830  ? 185 HIS III CB  1 
ATOM   17300 C CG  . HIS I  1 168 ? 24.382  -51.694 3.829    1.000 40.930  ? 185 HIS III CG  1 
ATOM   17301 N ND1 . HIS I  1 168 ? 24.809  -52.852 4.455    1.000 42.740  ? 185 HIS III ND1 1 
ATOM   17302 C CD2 . HIS I  1 168 ? 24.901  -50.663 4.533    1.000 42.450  ? 185 HIS III CD2 1 
ATOM   17303 C CE1 . HIS I  1 168 ? 25.575  -52.529 5.485    1.000 43.840  ? 185 HIS III CE1 1 
ATOM   17304 N NE2 . HIS I  1 168 ? 25.657  -51.192 5.545    1.000 44.050  ? 185 HIS III NE2 1 
ATOM   17305 N N   . LYS I  1 169 ? 23.047  -53.696 -0.517   1.000 32.250  ? 186 LYS III N   1 
ATOM   17306 C CA  . LYS I  1 169 ? 22.110  -53.819 -1.670   1.000 32.270  ? 186 LYS III CA  1 
ATOM   17307 C C   . LYS I  1 169 ? 21.142  -54.989 -1.429   1.000 30.970  ? 186 LYS III C   1 
ATOM   17308 O O   . LYS I  1 169 ? 21.543  -56.044 -0.927   1.000 30.370  ? 186 LYS III O   1 
ATOM   17309 C CB  . LYS I  1 169 ? 22.875  -53.957 -2.994   1.000 31.220  ? 186 LYS III CB  1 
ATOM   17310 C CG  . LYS I  1 169 ? 23.901  -52.863 -3.274   1.000 31.580  ? 186 LYS III CG  1 
ATOM   17311 C CD  . LYS I  1 169 ? 23.351  -51.477 -3.536   1.000 32.390  ? 186 LYS III CD  1 
ATOM   17312 C CE  . LYS I  1 169 ? 24.393  -50.583 -4.173   1.000 35.480  ? 186 LYS III CE  1 
ATOM   17313 N NZ  . LYS I  1 169 ? 23.996  -49.155 -4.196   1.000 39.150  ? 186 LYS III NZ  1 
ATOM   17314 N N   . ALA I  1 170 ? 19.874  -54.810 -1.767   1.000 30.100  ? 187 ALA III N   1 
ATOM   17315 C CA  . ALA I  1 170 ? 18.881  -55.884 -1.607   1.000 30.080  ? 187 ALA III CA  1 
ATOM   17316 C C   . ALA I  1 170 ? 17.745  -55.667 -2.603   1.000 29.490  ? 187 ALA III C   1 
ATOM   17317 O O   . ALA I  1 170 ? 17.667  -54.570 -3.168   1.000 28.940  ? 187 ALA III O   1 
ATOM   17318 C CB  . ALA I  1 170 ? 18.407  -55.882 -0.182   1.000 31.240  ? 187 ALA III CB  1 
ATOM   17319 N N   . TYR I  1 171 ? 16.937  -56.710 -2.794   1.000 29.120  ? 188 TYR III N   1 
ATOM   17320 C CA  . TYR I  1 171 ? 15.720  -56.732 -3.638   1.000 29.180  ? 188 TYR III CA  1 
ATOM   17321 C C   . TYR I  1 171 ? 14.539  -56.830 -2.675   1.000 27.850  ? 188 TYR III C   1 
ATOM   17322 O O   . TYR I  1 171 ? 14.589  -57.637 -1.747   1.000 26.410  ? 188 TYR III O   1 
ATOM   17323 C CB  . TYR I  1 171 ? 15.744  -57.888 -4.645   1.000 30.250  ? 188 TYR III CB  1 
ATOM   17324 C CG  . TYR I  1 171 ? 16.867  -57.868 -5.657   1.000 33.440  ? 188 TYR III CG  1 
ATOM   17325 C CD1 . TYR I  1 171 ? 16.932  -56.904 -6.657   1.000 35.360  ? 188 TYR III CD1 1 
ATOM   17326 C CD2 . TYR I  1 171 ? 17.865  -58.831 -5.639   1.000 34.350  ? 188 TYR III CD2 1 
ATOM   17327 C CE1 . TYR I  1 171 ? 17.952  -56.888 -7.597   1.000 35.930  ? 188 TYR III CE1 1 
ATOM   17328 C CE2 . TYR I  1 171 ? 18.897  -58.825 -6.566   1.000 34.890  ? 188 TYR III CE2 1 
ATOM   17329 C CZ  . TYR I  1 171 ? 18.944  -57.855 -7.552   1.000 36.340  ? 188 TYR III CZ  1 
ATOM   17330 O OH  . TYR I  1 171 ? 19.974  -57.845 -8.452   1.000 35.280  ? 188 TYR III OH  1 
ATOM   17331 N N   . LEU I  1 172 ? 13.527  -55.988 -2.863   1.000 28.520  ? 189 LEU III N   1 
ATOM   17332 C CA  . LEU I  1 172 ? 12.273  -56.069 -2.086   1.000 27.990  ? 189 LEU III CA  1 
ATOM   17333 C C   . LEU I  1 172 ? 11.523  -57.290 -2.618   1.000 29.160  ? 189 LEU III C   1 
ATOM   17334 O O   . LEU I  1 172 ? 10.530  -57.112 -3.311   1.000 29.780  ? 189 LEU III O   1 
ATOM   17335 C CB  . LEU I  1 172 ? 11.500  -54.764 -2.264   1.000 26.850  ? 189 LEU III CB  1 
ATOM   17336 C CG  . LEU I  1 172 ? 10.176  -54.692 -1.514   1.000 27.010  ? 189 LEU III CG  1 
ATOM   17337 C CD1 . LEU I  1 172 ? 10.330  -55.211 -0.094   1.000 26.680  ? 189 LEU III CD1 1 
ATOM   17338 C CD2 . LEU I  1 172 ? 9.640   -53.268 -1.514   1.000 27.780  ? 189 LEU III CD2 1 
ATOM   17339 N N   . ASP I  1 173 ? 12.014  -58.485 -2.290   1.000 31.680  ? 190 ASP III N   1 
ATOM   17340 C CA  . ASP I  1 173 ? 11.614  -59.782 -2.900   1.000 33.860  ? 190 ASP III CA  1 
ATOM   17341 C C   . ASP I  1 173 ? 10.778  -60.610 -1.929   1.000 35.600  ? 190 ASP III C   1 
ATOM   17342 O O   . ASP I  1 173 ? 10.426  -61.742 -2.292   1.000 38.030  ? 190 ASP III O   1 
ATOM   17343 C CB  . ASP I  1 173 ? 12.827  -60.609 -3.349   1.000 33.990  ? 190 ASP III CB  1 
ATOM   17344 C CG  . ASP I  1 173 ? 13.935  -60.783 -2.324   1.000 35.850  ? 190 ASP III CG  1 
ATOM   17345 O OD1 . ASP I  1 173 ? 13.677  -60.552 -1.115   1.000 35.760  ? 190 ASP III OD1 1 
ATOM   17346 O OD2 . ASP I  1 173 ? 15.065  -61.133 -2.749   1.000 37.000  ? 190 ASP III OD2 1 
ATOM   17347 N N   . LYS I  1 174 ? 10.472  -60.076 -0.750   1.000 39.070  ? 191 LYS III N   1 
ATOM   17348 C CA  . LYS I  1 174 ? 9.741   -60.822 0.306    1.000 41.090  ? 191 LYS III CA  1 
ATOM   17349 C C   . LYS I  1 174 ? 8.854   -59.845 1.077    1.000 41.440  ? 191 LYS III C   1 
ATOM   17350 O O   . LYS I  1 174 ? 9.279   -58.692 1.250    1.000 42.470  ? 191 LYS III O   1 
ATOM   17351 C CB  . LYS I  1 174 ? 10.737  -61.534 1.227    1.000 42.670  ? 191 LYS III CB  1 
ATOM   17352 C CG  . LYS I  1 174 ? 10.078  -62.390 2.298    1.000 45.680  ? 191 LYS III CG  1 
ATOM   17353 C CD  . LYS I  1 174 ? 10.995  -63.366 2.999    1.000 48.820  ? 191 LYS III CD  1 
ATOM   17354 C CE  . LYS I  1 174 ? 10.277  -64.065 4.133    1.000 49.710  ? 191 LYS III CE  1 
ATOM   17355 N NZ  . LYS I  1 174 ? 11.174  -65.004 4.843    1.000 53.500  ? 191 LYS III NZ  1 
ATOM   17356 N N   . ASN I  1 175 ? 7.676   -60.285 1.528    1.000 44.570  ? 192 ASN III N   1 
ATOM   17357 C CA  . ASN I  1 175 ? 6.748   -59.417 2.301    1.000 47.970  ? 192 ASN III CA  1 
ATOM   17358 C C   . ASN I  1 175 ? 7.053   -59.581 3.801    1.000 43.730  ? 192 ASN III C   1 
ATOM   17359 O O   . ASN I  1 175 ? 7.665   -60.596 4.197    1.000 39.070  ? 192 ASN III O   1 
ATOM   17360 C CB  . ASN I  1 175 ? 5.295   -59.626 1.852    1.000 53.310  ? 192 ASN III CB  1 
ATOM   17361 C CG  . ASN I  1 175 ? 4.528   -58.320 1.731    1.000 60.040  ? 192 ASN III CG  1 
ATOM   17362 O OD1 . ASN I  1 175 ? 5.107   -57.240 1.661    1.000 67.850  ? 192 ASN III OD1 1 
ATOM   17363 N ND2 . ASN I  1 175 ? 3.209   -58.390 1.711    1.000 67.040  ? 192 ASN III ND2 1 
ATOM   17364 N N   . LYS I  1 176 ? 6.704   -58.573 4.607    1.000 42.070  ? 193 LYS III N   1 
ATOM   17365 C CA  . LYS I  1 176 ? 6.847   -58.590 6.093    1.000 39.730  ? 193 LYS III CA  1 
ATOM   17366 C C   . LYS I  1 176 ? 8.307   -58.766 6.522    1.000 36.810  ? 193 LYS III C   1 
ATOM   17367 O O   . LYS I  1 176 ? 8.502   -59.283 7.640    1.000 36.670  ? 193 LYS III O   1 
ATOM   17368 C CB  . LYS I  1 176 ? 6.074   -59.761 6.712    1.000 42.410  ? 193 LYS III CB  1 
ATOM   17369 C CG  . LYS I  1 176 ? 4.587   -59.567 6.963    1.000 44.380  ? 193 LYS III CG  1 
ATOM   17370 C CD  . LYS I  1 176 ? 3.927   -60.820 7.536    1.000 46.680  ? 193 LYS III CD  1 
ATOM   17371 C CE  . LYS I  1 176 ? 3.099   -60.545 8.778    1.000 51.870  ? 193 LYS III CE  1 
ATOM   17372 N NZ  . LYS I  1 176 ? 1.852   -61.339 8.808    1.000 54.680  ? 193 LYS III NZ  1 
ATOM   17373 N N   . ALA I  1 177 ? 9.297   -58.362 5.714    1.000 35.010  ? 194 ALA III N   1 
ATOM   17374 C CA  . ALA I  1 177 ? 10.734  -58.633 5.986    1.000 33.690  ? 194 ALA III CA  1 
ATOM   17375 C C   . ALA I  1 177 ? 11.614  -57.376 5.946    1.000 31.870  ? 194 ALA III C   1 
ATOM   17376 O O   . ALA I  1 177 ? 12.550  -57.315 6.745    1.000 30.830  ? 194 ALA III O   1 
ATOM   17377 C CB  . ALA I  1 177 ? 11.273  -59.656 5.014    1.000 34.310  ? 194 ALA III CB  1 
ATOM   17378 N N   . TYR I  1 178 ? 11.392  -56.431 5.035    1.000 31.390  ? 195 TYR III N   1 
ATOM   17379 C CA  . TYR I  1 178 ? 12.331  -55.297 4.830    1.000 31.610  ? 195 TYR III CA  1 
ATOM   17380 C C   . TYR I  1 178 ? 11.850  -54.116 5.659    1.000 30.210  ? 195 TYR III C   1 
ATOM   17381 O O   . TYR I  1 178 ? 10.876  -53.473 5.274    1.000 29.590  ? 195 TYR III O   1 
ATOM   17382 C CB  . TYR I  1 178 ? 12.477  -54.976 3.341    1.000 31.870  ? 195 TYR III CB  1 
ATOM   17383 C CG  . TYR I  1 178 ? 13.218  -56.057 2.596    1.000 31.450  ? 195 TYR III CG  1 
ATOM   17384 C CD1 . TYR I  1 178 ? 12.567  -57.202 2.167    1.000 31.860  ? 195 TYR III CD1 1 
ATOM   17385 C CD2 . TYR I  1 178 ? 14.575  -55.951 2.350    1.000 31.320  ? 195 TYR III CD2 1 
ATOM   17386 C CE1 . TYR I  1 178 ? 13.247  -58.208 1.501    1.000 33.210  ? 195 TYR III CE1 1 
ATOM   17387 C CE2 . TYR I  1 178 ? 15.271  -56.951 1.693    1.000 32.340  ? 195 TYR III CE2 1 
ATOM   17388 C CZ  . TYR I  1 178 ? 14.606  -58.087 1.273    1.000 33.120  ? 195 TYR III CZ  1 
ATOM   17389 O OH  . TYR I  1 178 ? 15.286  -59.068 0.617    1.000 34.930  ? 195 TYR III OH  1 
ATOM   17390 N N   . PRO I  1 179 ? 12.485  -53.821 6.818    1.000 28.180  ? 196 PRO III N   1 
ATOM   17391 C CA  . PRO I  1 179 ? 12.056  -52.704 7.660    1.000 28.720  ? 196 PRO III CA  1 
ATOM   17392 C C   . PRO I  1 179 ? 12.198  -51.359 6.930    1.000 28.150  ? 196 PRO III C   1 
ATOM   17393 O O   . PRO I  1 179 ? 13.215  -51.079 6.341    1.000 28.300  ? 196 PRO III O   1 
ATOM   17394 C CB  . PRO I  1 179 ? 12.944  -52.795 8.911    1.000 27.330  ? 196 PRO III CB  1 
ATOM   17395 C CG  . PRO I  1 179 ? 13.421  -54.228 8.899    1.000 27.560  ? 196 PRO III CG  1 
ATOM   17396 C CD  . PRO I  1 179 ? 13.611  -54.537 7.426    1.000 27.640  ? 196 PRO III CD  1 
ATOM   17397 N N   . VAL I  1 180 ? 11.150  -50.550 7.003    1.000 28.270  ? 197 VAL III N   1 
ATOM   17398 C CA  . VAL I  1 180 ? 11.095  -49.215 6.348    1.000 28.690  ? 197 VAL III CA  1 
ATOM   17399 C C   . VAL I  1 180 ? 12.291  -48.395 6.834    1.000 28.700  ? 197 VAL III C   1 
ATOM   17400 O O   . VAL I  1 180 ? 12.884  -47.695 6.008    1.000 29.220  ? 197 VAL III O   1 
ATOM   17401 C CB  . VAL I  1 180 ? 9.775   -48.482 6.658    1.000 29.720  ? 197 VAL III CB  1 
ATOM   17402 C CG1 . VAL I  1 180 ? 9.756   -47.122 5.990    1.000 29.300  ? 197 VAL III CG1 1 
ATOM   17403 C CG2 . VAL I  1 180 ? 8.522   -49.271 6.269    1.000 29.190  ? 197 VAL III CG2 1 
ATOM   17404 N N   . GLU I  1 181 ? 12.659  -48.473 8.113    1.000 29.270  ? 198 GLU III N   1 
ATOM   17405 C CA  . GLU I  1 181 ? 13.698  -47.544 8.637    1.000 31.390  ? 198 GLU III CA  1 
ATOM   17406 C C   . GLU I  1 181 ? 15.096  -47.876 8.095    1.000 34.880  ? 198 GLU III C   1 
ATOM   17407 O O   . GLU I  1 181 ? 15.927  -46.938 8.085    1.000 34.760  ? 198 GLU III O   1 
ATOM   17408 C CB  . GLU I  1 181 ? 13.682  -47.470 10.163   1.000 30.900  ? 198 GLU III CB  1 
ATOM   17409 C CG  . GLU I  1 181 ? 14.193  -48.697 10.886   1.000 30.820  ? 198 GLU III CG  1 
ATOM   17410 C CD  . GLU I  1 181 ? 14.153  -48.519 12.398   1.000 31.780  ? 198 GLU III CD  1 
ATOM   17411 O OE1 . GLU I  1 181 ? 13.104  -48.093 12.917   1.000 30.940  ? 198 GLU III OE1 1 
ATOM   17412 O OE2 . GLU I  1 181 ? 15.168  -48.798 13.057   1.000 32.550  ? 198 GLU III OE2 1 
ATOM   17413 N N   . CYS I  1 182 ? 15.353  -49.114 7.644    1.000 36.970  ? 199 CYS III N   1 
ATOM   17414 C CA  . CYS I  1 182 ? 16.690  -49.547 7.153    1.000 37.640  ? 199 CYS III CA  1 
ATOM   17415 C C   . CYS I  1 182 ? 16.861  -49.350 5.642    1.000 35.520  ? 199 CYS III C   1 
ATOM   17416 O O   . CYS I  1 182 ? 18.016  -49.290 5.192    1.000 34.510  ? 199 CYS III O   1 
ATOM   17417 C CB  . CYS I  1 182 ? 16.959  -51.033 7.341    1.000 40.100  ? 199 CYS III CB  1 
ATOM   17418 S SG  . CYS I  1 182 ? 16.322  -51.725 8.875    1.000 47.920  ? 199 CYS III SG  1 
ATOM   17419 N N   . TRP I  1 183 ? 15.783  -49.329 4.863    1.000 32.930  ? 200 TRP III N   1 
ATOM   17420 C CA  . TRP I  1 183 ? 15.938  -49.407 3.390    1.000 31.750  ? 200 TRP III CA  1 
ATOM   17421 C C   . TRP I  1 183 ? 15.231  -48.241 2.703    1.000 29.770  ? 200 TRP III C   1 
ATOM   17422 O O   . TRP I  1 183 ? 14.205  -47.782 3.231    1.000 28.510  ? 200 TRP III O   1 
ATOM   17423 C CB  . TRP I  1 183 ? 15.411  -50.743 2.874    1.000 32.130  ? 200 TRP III CB  1 
ATOM   17424 C CG  . TRP I  1 183 ? 16.069  -51.951 3.452    1.000 32.190  ? 200 TRP III CG  1 
ATOM   17425 C CD1 . TRP I  1 183 ? 15.598  -52.735 4.460    1.000 32.860  ? 200 TRP III CD1 1 
ATOM   17426 C CD2 . TRP I  1 183 ? 17.300  -52.550 3.019    1.000 33.400  ? 200 TRP III CD2 1 
ATOM   17427 N NE1 . TRP I  1 183 ? 16.454  -53.776 4.689    1.000 33.250  ? 200 TRP III NE1 1 
ATOM   17428 C CE2 . TRP I  1 183 ? 17.508  -53.692 3.823    1.000 32.960  ? 200 TRP III CE2 1 
ATOM   17429 C CE3 . TRP I  1 183 ? 18.237  -52.239 2.029    1.000 33.340  ? 200 TRP III CE3 1 
ATOM   17430 C CZ2 . TRP I  1 183 ? 18.622  -54.513 3.676    1.000 32.220  ? 200 TRP III CZ2 1 
ATOM   17431 C CZ3 . TRP I  1 183 ? 19.337  -53.053 1.880    1.000 33.360  ? 200 TRP III CZ3 1 
ATOM   17432 C CH2 . TRP I  1 183 ? 19.528  -54.165 2.701    1.000 33.530  ? 200 TRP III CH2 1 
ATOM   17433 N N   . VAL I  1 184 ? 15.807  -47.806 1.579    1.000 29.420  ? 201 VAL III N   1 
ATOM   17434 C CA  . VAL I  1 184 ? 15.220  -46.847 0.596    1.000 30.490  ? 201 VAL III CA  1 
ATOM   17435 C C   . VAL I  1 184 ? 15.460  -47.388 -0.817   1.000 31.960  ? 201 VAL III C   1 
ATOM   17436 O O   . VAL I  1 184 ? 16.356  -48.213 -1.052   1.000 28.530  ? 201 VAL III O   1 
ATOM   17437 C CB  . VAL I  1 184 ? 15.795  -45.425 0.767    1.000 30.530  ? 201 VAL III CB  1 
ATOM   17438 C CG1 . VAL I  1 184 ? 15.405  -44.800 2.095    1.000 30.980  ? 201 VAL III CG1 1 
ATOM   17439 C CG2 . VAL I  1 184 ? 17.303  -45.373 0.593    1.000 30.290  ? 201 VAL III CG2 1 
ATOM   17440 N N   . PRO I  1 185 ? 14.664  -46.920 -1.810   1.000 33.270  ? 202 PRO III N   1 
ATOM   17441 C CA  . PRO I  1 185 ? 14.914  -47.226 -3.218   1.000 33.240  ? 202 PRO III CA  1 
ATOM   17442 C C   . PRO I  1 185 ? 16.345  -46.784 -3.540   1.000 33.840  ? 202 PRO III C   1 
ATOM   17443 O O   . PRO I  1 185 ? 16.772  -45.759 -3.017   1.000 34.330  ? 202 PRO III O   1 
ATOM   17444 C CB  . PRO I  1 185 ? 13.927  -46.352 -3.997   1.000 32.540  ? 202 PRO III CB  1 
ATOM   17445 C CG  . PRO I  1 185 ? 12.834  -46.092 -3.002   1.000 32.810  ? 202 PRO III CG  1 
ATOM   17446 C CD  . PRO I  1 185 ? 13.510  -46.024 -1.648   1.000 32.820  ? 202 PRO III CD  1 
ATOM   17447 N N   . ASP I  1 186 ? 17.036  -47.580 -4.353   1.000 33.730  ? 203 ASP III N   1 
ATOM   17448 C CA  . ASP I  1 186 ? 18.456  -47.354 -4.714   1.000 33.440  ? 203 ASP III CA  1 
ATOM   17449 C C   . ASP I  1 186 ? 18.471  -46.468 -5.949   1.000 32.980  ? 203 ASP III C   1 
ATOM   17450 O O   . ASP I  1 186 ? 18.083  -46.914 -7.020   1.000 30.930  ? 203 ASP III O   1 
ATOM   17451 C CB  . ASP I  1 186 ? 19.172  -48.683 -4.950   1.000 34.180  ? 203 ASP III CB  1 
ATOM   17452 C CG  . ASP I  1 186 ? 20.646  -48.522 -5.269   1.000 36.260  ? 203 ASP III CG  1 
ATOM   17453 O OD1 . ASP I  1 186 ? 21.071  -47.354 -5.531   1.000 36.310  ? 203 ASP III OD1 1 
ATOM   17454 O OD2 . ASP I  1 186 ? 21.351  -49.571 -5.248   1.000 35.350  ? 203 ASP III OD2 1 
ATOM   17455 N N   . PRO I  1 187 ? 18.912  -45.198 -5.853   1.000 33.670  ? 204 PRO III N   1 
ATOM   17456 C CA  . PRO I  1 187 ? 18.855  -44.285 -6.995   1.000 35.110  ? 204 PRO III CA  1 
ATOM   17457 C C   . PRO I  1 187 ? 19.871  -44.637 -8.095   1.000 33.500  ? 204 PRO III C   1 
ATOM   17458 O O   . PRO I  1 187 ? 19.750  -44.157 -9.207   1.000 30.260  ? 204 PRO III O   1 
ATOM   17459 C CB  . PRO I  1 187 ? 19.177  -42.926 -6.347   1.000 35.000  ? 204 PRO III CB  1 
ATOM   17460 C CG  . PRO I  1 187 ? 20.101  -43.288 -5.221   1.000 34.610  ? 204 PRO III CG  1 
ATOM   17461 C CD  . PRO I  1 187 ? 19.505  -44.567 -4.667   1.000 33.940  ? 204 PRO III CD  1 
ATOM   17462 N N   . THR I  1 188 ? 20.857  -45.472 -7.771   1.000 34.470  ? 205 THR III N   1 
ATOM   17463 C CA  . THR I  1 188 ? 21.865  -45.925 -8.764   1.000 36.120  ? 205 THR III CA  1 
ATOM   17464 C C   . THR I  1 188 ? 21.311  -47.100 -9.580   1.000 35.750  ? 205 THR III C   1 
ATOM   17465 O O   . THR I  1 188 ? 22.019  -47.523 -10.511  1.000 38.070  ? 205 THR III O   1 
ATOM   17466 C CB  . THR I  1 188 ? 23.185  -46.317 -8.097   1.000 35.030  ? 205 THR III CB  1 
ATOM   17467 O OG1 . THR I  1 188 ? 22.900  -47.571 -7.474   1.000 35.120  ? 205 THR III OG1 1 
ATOM   17468 C CG2 . THR I  1 188 ? 23.684  -45.259 -7.139   1.000 34.640  ? 205 THR III CG2 1 
ATOM   17469 N N   . ARG I  1 189 ? 20.113  -47.601 -9.268   1.000 34.480  ? 206 ARG III N   1 
ATOM   17470 C CA  . ARG I  1 189 ? 19.475  -48.719 -10.013  1.000 35.310  ? 206 ARG III CA  1 
ATOM   17471 C C   . ARG I  1 189 ? 18.028  -48.346 -10.363  1.000 35.200  ? 206 ARG III C   1 
ATOM   17472 O O   . ARG I  1 189 ? 17.794  -47.152 -10.677  1.000 34.810  ? 206 ARG III O   1 
ATOM   17473 C CB  . ARG I  1 189 ? 19.644  -50.001 -9.196   1.000 36.410  ? 206 ARG III CB  1 
ATOM   17474 C CG  . ARG I  1 189 ? 21.104  -50.245 -8.855   1.000 39.630  ? 206 ARG III CG  1 
ATOM   17475 C CD  . ARG I  1 189 ? 21.372  -51.542 -8.131   1.000 44.010  ? 206 ARG III CD  1 
ATOM   17476 N NE  . ARG I  1 189 ? 22.820  -51.705 -8.025   1.000 47.120  ? 206 ARG III NE  1 
ATOM   17477 C CZ  . ARG I  1 189 ? 23.423  -52.730 -7.431   1.000 48.210  ? 206 ARG III CZ  1 
ATOM   17478 N NH1 . ARG I  1 189 ? 22.695  -53.689 -6.880   1.000 51.960  ? 206 ARG III NH1 1 
ATOM   17479 N NH2 . ARG I  1 189 ? 24.743  -52.785 -7.381   1.000 44.870  ? 206 ARG III NH2 1 
ATOM   17480 N N   . ASN I  1 190 ? 17.112  -49.325 -10.351  1.000 34.030  ? 207 ASN III N   1 
ATOM   17481 C CA  . ASN I  1 190 ? 15.661  -49.147 -10.624  1.000 34.680  ? 207 ASN III CA  1 
ATOM   17482 C C   . ASN I  1 190 ? 15.441  -48.464 -11.982  1.000 38.470  ? 207 ASN III C   1 
ATOM   17483 O O   . ASN I  1 190 ? 14.582  -47.561 -12.068  1.000 41.730  ? 207 ASN III O   1 
ATOM   17484 C CB  . ASN I  1 190 ? 14.997  -48.391 -9.479   1.000 32.740  ? 207 ASN III CB  1 
ATOM   17485 C CG  . ASN I  1 190 ? 15.030  -49.179 -8.190   1.000 32.180  ? 207 ASN III CG  1 
ATOM   17486 O OD1 . ASN I  1 190 ? 14.589  -50.321 -8.170   1.000 35.210  ? 207 ASN III OD1 1 
ATOM   17487 N ND2 . ASN I  1 190 ? 15.522  -48.590 -7.112   1.000 29.990  ? 207 ASN III ND2 1 
ATOM   17488 N N   . GLU I  1 191 ? 16.189  -48.890 -13.006  1.000 42.120  ? 208 GLU III N   1 
ATOM   17489 C CA  . GLU I  1 191 ? 16.066  -48.401 -14.406  1.000 43.990  ? 208 GLU III CA  1 
ATOM   17490 C C   . GLU I  1 191 ? 14.669  -48.764 -14.898  1.000 37.480  ? 208 GLU III C   1 
ATOM   17491 O O   . GLU I  1 191 ? 14.142  -47.984 -15.685  1.000 33.970  ? 208 GLU III O   1 
ATOM   17492 C CB  . GLU I  1 191 ? 17.084  -49.035 -15.360  1.000 50.870  ? 208 GLU III CB  1 
ATOM   17493 C CG  . GLU I  1 191 ? 18.536  -48.749 -15.002  1.000 60.210  ? 208 GLU III CG  1 
ATOM   17494 C CD  . GLU I  1 191 ? 19.130  -49.545 -13.845  1.000 65.280  ? 208 GLU III CD  1 
ATOM   17495 O OE1 . GLU I  1 191 ? 18.476  -50.484 -13.345  1.000 61.080  ? 208 GLU III OE1 1 
ATOM   17496 O OE2 . GLU I  1 191 ? 20.265  -49.223 -13.440  1.000 75.370  ? 208 GLU III OE2 1 
ATOM   17497 N N   . ASN I  1 192 ? 14.131  -49.887 -14.409  1.000 34.900  ? 209 ASN III N   1 
ATOM   17498 C CA  . ASN I  1 192 ? 12.897  -50.559 -14.899  1.000 34.140  ? 209 ASN III CA  1 
ATOM   17499 C C   . ASN I  1 192 ? 11.768  -50.395 -13.870  1.000 32.950  ? 209 ASN III C   1 
ATOM   17500 O O   . ASN I  1 192 ? 10.785  -51.138 -13.945  1.000 32.190  ? 209 ASN III O   1 
ATOM   17501 C CB  . ASN I  1 192 ? 13.217  -52.030 -15.192  1.000 33.970  ? 209 ASN III CB  1 
ATOM   17502 C CG  . ASN I  1 192 ? 12.212  -52.765 -16.057  1.000 34.160  ? 209 ASN III CG  1 
ATOM   17503 O OD1 . ASN I  1 192 ? 11.471  -52.168 -16.844  1.000 33.850  ? 209 ASN III OD1 1 
ATOM   17504 N ND2 . ASN I  1 192 ? 12.189  -54.081 -15.912  1.000 31.610  ? 209 ASN III ND2 1 
ATOM   17505 N N   . THR I  1 193 ? 11.890  -49.460 -12.925  1.000 32.630  ? 210 THR III N   1 
ATOM   17506 C CA  . THR I  1 193 ? 10.843  -49.158 -11.912  1.000 32.260  ? 210 THR III CA  1 
ATOM   17507 C C   . THR I  1 193 ? 10.620  -47.641 -11.855  1.000 31.860  ? 210 THR III C   1 
ATOM   17508 O O   . THR I  1 193 ? 11.602  -46.883 -12.025  1.000 31.860  ? 210 THR III O   1 
ATOM   17509 C CB  . THR I  1 193 ? 11.227  -49.734 -10.542  1.000 32.470  ? 210 THR III CB  1 
ATOM   17510 O OG1 . THR I  1 193 ? 11.193  -51.160 -10.580  1.000 32.560  ? 210 THR III OG1 1 
ATOM   17511 C CG2 . THR I  1 193 ? 10.306  -49.273 -9.433   1.000 33.020  ? 210 THR III CG2 1 
ATOM   17512 N N   . ARG I  1 194 ? 9.376   -47.219 -11.626  1.000 30.430  ? 211 ARG III N   1 
ATOM   17513 C CA  . ARG I  1 194 ? 9.022   -45.823 -11.271  1.000 31.670  ? 211 ARG III CA  1 
ATOM   17514 C C   . ARG I  1 194 ? 8.632   -45.814 -9.792   1.000 31.410  ? 211 ARG III C   1 
ATOM   17515 O O   . ARG I  1 194 ? 7.675   -46.529 -9.457   1.000 29.640  ? 211 ARG III O   1 
ATOM   17516 C CB  . ARG I  1 194 ? 7.860   -45.333 -12.137  1.000 34.400  ? 211 ARG III CB  1 
ATOM   17517 C CG  . ARG I  1 194 ? 8.243   -44.717 -13.474  1.000 36.150  ? 211 ARG III CG  1 
ATOM   17518 C CD  . ARG I  1 194 ? 9.460   -45.362 -14.092  1.000 37.510  ? 211 ARG III CD  1 
ATOM   17519 N NE  . ARG I  1 194 ? 9.458   -45.429 -15.542  1.000 37.240  ? 211 ARG III NE  1 
ATOM   17520 C CZ  . ARG I  1 194 ? 10.382  -46.080 -16.238  1.000 37.850  ? 211 ARG III CZ  1 
ATOM   17521 N NH1 . ARG I  1 194 ? 11.393  -46.655 -15.605  1.000 37.000  ? 211 ARG III NH1 1 
ATOM   17522 N NH2 . ARG I  1 194 ? 10.313  -46.122 -17.559  1.000 40.920  ? 211 ARG III NH2 1 
ATOM   17523 N N   . TYR I  1 195 ? 9.353   -45.061 -8.951   1.000 31.910  ? 212 TYR III N   1 
ATOM   17524 C CA  . TYR I  1 195 ? 9.111   -44.973 -7.485   1.000 30.960  ? 212 TYR III CA  1 
ATOM   17525 C C   . TYR I  1 195 ? 8.857   -43.522 -7.074   1.000 29.730  ? 212 TYR III C   1 
ATOM   17526 O O   . TYR I  1 195 ? 9.404   -42.575 -7.653   1.000 27.770  ? 212 TYR III O   1 
ATOM   17527 C CB  . TYR I  1 195 ? 10.244  -45.621 -6.680   1.000 31.460  ? 212 TYR III CB  1 
ATOM   17528 C CG  . TYR I  1 195 ? 11.583  -44.927 -6.616   1.000 31.180  ? 212 TYR III CG  1 
ATOM   17529 C CD1 . TYR I  1 195 ? 11.782  -43.797 -5.834   1.000 32.160  ? 212 TYR III CD1 1 
ATOM   17530 C CD2 . TYR I  1 195 ? 12.692  -45.455 -7.263   1.000 31.220  ? 212 TYR III CD2 1 
ATOM   17531 C CE1 . TYR I  1 195 ? 13.030  -43.197 -5.730   1.000 32.220  ? 212 TYR III CE1 1 
ATOM   17532 C CE2 . TYR I  1 195 ? 13.943  -44.856 -7.188   1.000 31.040  ? 212 TYR III CE2 1 
ATOM   17533 C CZ  . TYR I  1 195 ? 14.118  -43.722 -6.412   1.000 31.850  ? 212 TYR III CZ  1 
ATOM   17534 O OH  . TYR I  1 195 ? 15.347  -43.125 -6.338   1.000 30.500  ? 212 TYR III OH  1 
ATOM   17535 N N   . PHE I  1 196 ? 7.994   -43.382 -6.074   1.000 30.100  ? 213 PHE III N   1 
ATOM   17536 C CA  . PHE I  1 196 ? 7.578   -42.088 -5.484   1.000 30.980  ? 213 PHE III CA  1 
ATOM   17537 C C   . PHE I  1 196 ? 7.322   -42.312 -3.994   1.000 30.980  ? 213 PHE III C   1 
ATOM   17538 O O   . PHE I  1 196 ? 6.584   -43.257 -3.675   1.000 31.810  ? 213 PHE III O   1 
ATOM   17539 C CB  . PHE I  1 196 ? 6.293   -41.583 -6.135   1.000 31.830  ? 213 PHE III CB  1 
ATOM   17540 C CG  . PHE I  1 196 ? 6.261   -41.700 -7.633   1.000 33.770  ? 213 PHE III CG  1 
ATOM   17541 C CD1 . PHE I  1 196 ? 5.989   -42.918 -8.237   1.000 35.000  ? 213 PHE III CD1 1 
ATOM   17542 C CD2 . PHE I  1 196 ? 6.480   -40.590 -8.434   1.000 35.190  ? 213 PHE III CD2 1 
ATOM   17543 C CE1 . PHE I  1 196 ? 5.951   -43.030 -9.617   1.000 35.050  ? 213 PHE III CE1 1 
ATOM   17544 C CE2 . PHE I  1 196 ? 6.436   -40.701 -9.814   1.000 34.130  ? 213 PHE III CE2 1 
ATOM   17545 C CZ  . PHE I  1 196 ? 6.176   -41.919 -10.398  1.000 35.650  ? 213 PHE III CZ  1 
ATOM   17546 N N   . GLY I  1 197 ? 7.929   -41.494 -3.136   1.000 29.930  ? 214 GLY III N   1 
ATOM   17547 C CA  . GLY I  1 197 ? 7.666   -41.509 -1.689   1.000 30.360  ? 214 GLY III CA  1 
ATOM   17548 C C   . GLY I  1 197 ? 7.792   -40.120 -1.091   1.000 30.140  ? 214 GLY III C   1 
ATOM   17549 O O   . GLY I  1 197 ? 8.569   -39.311 -1.599   1.000 29.350  ? 214 GLY III O   1 
ATOM   17550 N N   . THR I  1 198 ? 7.065   -39.834 -0.019   1.000 29.480  ? 215 THR III N   1 
ATOM   17551 C CA  . THR I  1 198 ? 7.315   -38.611 0.771    1.000 29.570  ? 215 THR III CA  1 
ATOM   17552 C C   . THR I  1 198 ? 7.494   -38.983 2.238    1.000 30.580  ? 215 THR III C   1 
ATOM   17553 O O   . THR I  1 198 ? 6.586   -39.631 2.773    1.000 29.770  ? 215 THR III O   1 
ATOM   17554 C CB  . THR I  1 198 ? 6.173   -37.610 0.606    1.000 29.570  ? 215 THR III CB  1 
ATOM   17555 O OG1 . THR I  1 198 ? 6.281   -37.187 -0.754   1.000 29.480  ? 215 THR III OG1 1 
ATOM   17556 C CG2 . THR I  1 198 ? 6.272   -36.446 1.572    1.000 29.720  ? 215 THR III CG2 1 
ATOM   17557 N N   . LEU I  1 199 ? 8.602   -38.568 2.857    1.000 31.660  ? 216 LEU III N   1 
ATOM   17558 C CA  . LEU I  1 199 ? 8.702   -38.598 4.337    1.000 32.820  ? 216 LEU III CA  1 
ATOM   17559 C C   . LEU I  1 199 ? 8.386   -37.212 4.900    1.000 31.670  ? 216 LEU III C   1 
ATOM   17560 O O   . LEU I  1 199 ? 9.086   -36.247 4.585    1.000 32.150  ? 216 LEU III O   1 
ATOM   17561 C CB  . LEU I  1 199 ? 10.077  -39.079 4.804    1.000 34.570  ? 216 LEU III CB  1 
ATOM   17562 C CG  . LEU I  1 199 ? 10.110  -39.344 6.309    1.000 35.520  ? 216 LEU III CG  1 
ATOM   17563 C CD1 . LEU I  1 199 ? 10.612  -40.742 6.575    1.000 37.700  ? 216 LEU III CD1 1 
ATOM   17564 C CD2 . LEU I  1 199 ? 10.925  -38.304 7.062    1.000 34.850  ? 216 LEU III CD2 1 
ATOM   17565 N N   . THR I  1 200 ? 7.346   -37.137 5.718    1.000 33.450  ? 217 THR III N   1 
ATOM   17566 C CA  . THR I  1 200 ? 7.014   -35.953 6.545    1.000 36.240  ? 217 THR III CA  1 
ATOM   17567 C C   . THR I  1 200 ? 7.348   -36.313 7.998    1.000 39.570  ? 217 THR III C   1 
ATOM   17568 O O   . THR I  1 200 ? 6.503   -36.977 8.629    1.000 40.920  ? 217 THR III O   1 
ATOM   17569 C CB  . THR I  1 200 ? 5.560   -35.556 6.284    1.000 35.670  ? 217 THR III CB  1 
ATOM   17570 O OG1 . THR I  1 200 ? 5.442   -35.647 4.869    1.000 35.160  ? 217 THR III OG1 1 
ATOM   17571 C CG2 . THR I  1 200 ? 5.219   -34.155 6.734    1.000 37.720  ? 217 THR III CG2 1 
ATOM   17572 N N   . GLY I  1 201 ? 8.552   -35.963 8.478    1.000 42.010  ? 218 GLY III N   1 
ATOM   17573 C CA  . GLY I  1 201 ? 8.991   -36.214 9.865    1.000 44.400  ? 218 GLY III CA  1 
ATOM   17574 C C   . GLY I  1 201 ? 8.431   -35.135 10.768   1.000 49.920  ? 218 GLY III C   1 
ATOM   17575 O O   . GLY I  1 201 ? 7.996   -34.119 10.233   1.000 55.930  ? 218 GLY III O   1 
ATOM   17576 N N   . GLY I  1 202 ? 8.444   -35.321 12.085   1.000 53.440  ? 219 GLY III N   1 
ATOM   17577 C CA  . GLY I  1 202 ? 7.886   -34.352 13.048   1.000 52.140  ? 219 GLY III CA  1 
ATOM   17578 C C   . GLY I  1 202 ? 6.800   -35.034 13.845   1.000 51.020  ? 219 GLY III C   1 
ATOM   17579 O O   . GLY I  1 202 ? 6.125   -35.877 13.247   1.000 55.820  ? 219 GLY III O   1 
ATOM   17580 N N   . GLU I  1 203 ? 6.662   -34.679 15.123   1.000 51.420  ? 220 GLU III N   1 
ATOM   17581 C CA  . GLU I  1 203 ? 5.920   -35.448 16.160   1.000 52.220  ? 220 GLU III CA  1 
ATOM   17582 C C   . GLU I  1 203 ? 4.441   -35.042 16.198   1.000 52.000  ? 220 GLU III C   1 
ATOM   17583 O O   . GLU I  1 203 ? 3.637   -35.843 16.704   1.000 50.290  ? 220 GLU III O   1 
ATOM   17584 C CB  . GLU I  1 203 ? 6.601   -35.264 17.518   1.000 52.060  ? 220 GLU III CB  1 
ATOM   17585 C CG  . GLU I  1 203 ? 6.441   -33.876 18.114   1.000 55.240  ? 220 GLU III CG  1 
ATOM   17586 C CD  . GLU I  1 203 ? 7.403   -33.519 19.241   1.000 60.820  ? 220 GLU III CD  1 
ATOM   17587 O OE1 . GLU I  1 203 ? 8.332   -32.717 18.985   1.000 61.760  ? 220 GLU III OE1 1 
ATOM   17588 O OE2 . GLU I  1 203 ? 7.216   -34.020 20.384   1.000 64.990  ? 220 GLU III OE2 1 
ATOM   17589 N N   . ASN I  1 204 ? 4.092   -33.862 15.675   1.000 56.370  ? 221 ASN III N   1 
ATOM   17590 C CA  . ASN I  1 204 ? 2.697   -33.339 15.636   1.000 57.200  ? 221 ASN III CA  1 
ATOM   17591 C C   . ASN I  1 204 ? 2.224   -33.153 14.191   1.000 53.690  ? 221 ASN III C   1 
ATOM   17592 O O   . ASN I  1 204 ? 1.136   -32.595 13.997   1.000 53.460  ? 221 ASN III O   1 
ATOM   17593 C CB  . ASN I  1 204 ? 2.582   -31.987 16.342   1.000 60.730  ? 221 ASN III CB  1 
ATOM   17594 C CG  . ASN I  1 204 ? 3.176   -31.977 17.734   1.000 60.890  ? 221 ASN III CG  1 
ATOM   17595 O OD1 . ASN I  1 204 ? 3.082   -32.953 18.481   1.000 61.410  ? 221 ASN III OD1 1 
ATOM   17596 N ND2 . ASN I  1 204 ? 3.781   -30.855 18.083   1.000 63.020  ? 221 ASN III ND2 1 
ATOM   17597 N N   . VAL I  1 205 ? 3.020   -33.586 13.213   1.000 52.840  ? 222 VAL III N   1 
ATOM   17598 C CA  . VAL I  1 205 ? 2.735   -33.404 11.761   1.000 49.820  ? 222 VAL III CA  1 
ATOM   17599 C C   . VAL I  1 205 ? 1.354   -33.970 11.456   1.000 45.180  ? 222 VAL III C   1 
ATOM   17600 O O   . VAL I  1 205 ? 1.121   -35.154 11.690   1.000 40.560  ? 222 VAL III O   1 
ATOM   17601 C CB  . VAL I  1 205 ? 3.831   -34.054 10.898   1.000 52.230  ? 222 VAL III CB  1 
ATOM   17602 C CG1 . VAL I  1 205 ? 3.333   -34.467 9.521    1.000 53.590  ? 222 VAL III CG1 1 
ATOM   17603 C CG2 . VAL I  1 205 ? 5.022   -33.121 10.787   1.000 54.480  ? 222 VAL III CG2 1 
ATOM   17604 N N   . PRO I  1 206 ? 0.431   -33.136 10.917   1.000 44.660  ? 223 PRO III N   1 
ATOM   17605 C CA  . PRO I  1 206 ? -0.926  -33.568 10.586   1.000 42.290  ? 223 PRO III CA  1 
ATOM   17606 C C   . PRO I  1 206 ? -0.953  -34.310 9.256    1.000 38.330  ? 223 PRO III C   1 
ATOM   17607 O O   . PRO I  1 206 ? -0.401  -33.819 8.267    1.000 37.930  ? 223 PRO III O   1 
ATOM   17608 C CB  . PRO I  1 206 ? -1.705  -32.253 10.469   1.000 44.070  ? 223 PRO III CB  1 
ATOM   17609 C CG  . PRO I  1 206 ? -0.668  -31.281 9.943    1.000 45.620  ? 223 PRO III CG  1 
ATOM   17610 C CD  . PRO I  1 206 ? 0.638   -31.717 10.577   1.000 45.570  ? 223 PRO III CD  1 
ATOM   17611 N N   . PRO I  1 207 ? -1.610  -35.493 9.202    1.000 34.480  ? 224 PRO III N   1 
ATOM   17612 C CA  . PRO I  1 207 ? -1.690  -36.287 7.984    1.000 33.310  ? 224 PRO III CA  1 
ATOM   17613 C C   . PRO I  1 207 ? -2.581  -35.522 7.005    1.000 31.160  ? 224 PRO III C   1 
ATOM   17614 O O   . PRO I  1 207 ? -3.578  -35.018 7.446    1.000 30.600  ? 224 PRO III O   1 
ATOM   17615 C CB  . PRO I  1 207 ? -2.364  -37.612 8.378    1.000 33.150  ? 224 PRO III CB  1 
ATOM   17616 C CG  . PRO I  1 207 ? -2.408  -37.594 9.870    1.000 33.160  ? 224 PRO III CG  1 
ATOM   17617 C CD  . PRO I  1 207 ? -2.361  -36.137 10.287   1.000 34.080  ? 224 PRO III CD  1 
ATOM   17618 N N   . VAL I  1 208 ? -2.198  -35.452 5.732    1.000 30.760  ? 225 VAL III N   1 
ATOM   17619 C CA  . VAL I  1 208 ? -3.080  -34.907 4.659    1.000 30.210  ? 225 VAL III CA  1 
ATOM   17620 C C   . VAL I  1 208 ? -3.250  -36.017 3.632    1.000 29.750  ? 225 VAL III C   1 
ATOM   17621 O O   . VAL I  1 208 ? -2.255  -36.365 3.037    1.000 33.340  ? 225 VAL III O   1 
ATOM   17622 C CB  . VAL I  1 208 ? -2.544  -33.606 4.038    1.000 28.100  ? 225 VAL III CB  1 
ATOM   17623 C CG1 . VAL I  1 208 ? -3.518  -33.110 3.003    1.000 28.040  ? 225 VAL III CG1 1 
ATOM   17624 C CG2 . VAL I  1 208 ? -2.333  -32.520 5.084    1.000 28.640  ? 225 VAL III CG2 1 
ATOM   17625 N N   . LEU I  1 209 ? -4.461  -36.541 3.457    1.000 31.220  ? 226 LEU III N   1 
ATOM   17626 C CA  . LEU I  1 209 ? -4.739  -37.701 2.572    1.000 32.720  ? 226 LEU III CA  1 
ATOM   17627 C C   . LEU I  1 209 ? -5.791  -37.299 1.535    1.000 31.420  ? 226 LEU III C   1 
ATOM   17628 O O   . LEU I  1 209 ? -6.937  -37.119 1.954    1.000 32.800  ? 226 LEU III O   1 
ATOM   17629 C CB  . LEU I  1 209 ? -5.206  -38.873 3.448    1.000 34.970  ? 226 LEU III CB  1 
ATOM   17630 C CG  . LEU I  1 209 ? -4.211  -39.308 4.527    1.000 37.320  ? 226 LEU III CG  1 
ATOM   17631 C CD1 . LEU I  1 209 ? -4.789  -40.403 5.411    1.000 38.150  ? 226 LEU III CD1 1 
ATOM   17632 C CD2 . LEU I  1 209 ? -2.890  -39.763 3.920    1.000 36.300  ? 226 LEU III CD2 1 
ATOM   17633 N N   . HIS I  1 210 ? -5.416  -37.136 0.257    1.000 30.970  ? 227 HIS III N   1 
ATOM   17634 C CA  . HIS I  1 210 ? -6.360  -36.852 -0.858   1.000 30.090  ? 227 HIS III CA  1 
ATOM   17635 C C   . HIS I  1 210 ? -6.782  -38.181 -1.493   1.000 29.490  ? 227 HIS III C   1 
ATOM   17636 O O   . HIS I  1 210 ? -5.938  -39.105 -1.622   1.000 26.960  ? 227 HIS III O   1 
ATOM   17637 C CB  . HIS I  1 210 ? -5.782  -35.916 -1.929   1.000 32.070  ? 227 HIS III CB  1 
ATOM   17638 C CG  . HIS I  1 210 ? -5.282  -34.597 -1.431   1.000 36.370  ? 227 HIS III CG  1 
ATOM   17639 N ND1 . HIS I  1 210 ? -6.123  -33.506 -1.213   1.000 38.470  ? 227 HIS III ND1 1 
ATOM   17640 C CD2 . HIS I  1 210 ? -4.030  -34.170 -1.130   1.000 36.090  ? 227 HIS III CD2 1 
ATOM   17641 C CE1 . HIS I  1 210 ? -5.407  -32.481 -0.775   1.000 37.770  ? 227 HIS III CE1 1 
ATOM   17642 N NE2 . HIS I  1 210 ? -4.118  -32.864 -0.712   1.000 35.870  ? 227 HIS III NE2 1 
ATOM   17643 N N   . ILE I  1 211 ? -8.057  -38.251 -1.877   1.000 28.490  ? 228 ILE III N   1 
ATOM   17644 C CA  . ILE I  1 211 ? -8.626  -39.335 -2.721   1.000 28.830  ? 228 ILE III CA  1 
ATOM   17645 C C   . ILE I  1 211 ? -9.365  -38.697 -3.896   1.000 27.740  ? 228 ILE III C   1 
ATOM   17646 O O   . ILE I  1 211 ? -10.026 -37.661 -3.719   1.000 26.150  ? 228 ILE III O   1 
ATOM   17647 C CB  . ILE I  1 211 ? -9.549  -40.272 -1.914   1.000 31.120  ? 228 ILE III CB  1 
ATOM   17648 C CG1 . ILE I  1 211 ? -10.763 -39.536 -1.343   1.000 32.640  ? 228 ILE III CG1 1 
ATOM   17649 C CG2 . ILE I  1 211 ? -8.753  -41.006 -0.844   1.000 31.310  ? 228 ILE III CG2 1 
ATOM   17650 C CD1 . ILE I  1 211 ? -11.716 -40.407 -0.548   1.000 34.830  ? 228 ILE III CD1 1 
ATOM   17651 N N   . THR I  1 212 ? -9.262  -39.347 -5.050   1.000 27.900  ? 229 THR III N   1 
ATOM   17652 C CA  . THR I  1 212 ? -10.077 -39.080 -6.257   1.000 28.300  ? 229 THR III CA  1 
ATOM   17653 C C   . THR I  1 212 ? -9.926  -40.271 -7.211   1.000 29.620  ? 229 THR III C   1 
ATOM   17654 O O   . THR I  1 212 ? -8.933  -41.029 -7.081   1.000 31.920  ? 229 THR III O   1 
ATOM   17655 C CB  . THR I  1 212 ? -9.666  -37.737 -6.870   1.000 27.650  ? 229 THR III CB  1 
ATOM   17656 O OG1 . THR I  1 212 ? -10.416 -37.467 -8.061   1.000 28.940  ? 229 THR III OG1 1 
ATOM   17657 C CG2 . THR I  1 212 ? -8.192  -37.720 -7.192   1.000 26.910  ? 229 THR III CG2 1 
ATOM   17658 N N   . ASN I  1 213 ? -10.871 -40.440 -8.141   1.000 29.640  ? 230 ASN III N   1 
ATOM   17659 C CA  . ASN I  1 213 ? -10.767 -41.446 -9.236   1.000 28.110  ? 230 ASN III CA  1 
ATOM   17660 C C   . ASN I  1 213 ? -10.417 -40.701 -10.527  1.000 27.330  ? 230 ASN III C   1 
ATOM   17661 O O   . ASN I  1 213 ? -10.389 -41.349 -11.573  1.000 28.750  ? 230 ASN III O   1 
ATOM   17662 C CB  . ASN I  1 213 ? -12.009 -42.344 -9.368   1.000 27.000  ? 230 ASN III CB  1 
ATOM   17663 C CG  . ASN I  1 213 ? -13.315 -41.591 -9.509   1.000 27.880  ? 230 ASN III CG  1 
ATOM   17664 O OD1 . ASN I  1 213 ? -13.335 -40.364 -9.623   1.000 28.660  ? 230 ASN III OD1 1 
ATOM   17665 N ND2 . ASN I  1 213 ? -14.424 -42.314 -9.481   1.000 27.800  ? 230 ASN III ND2 1 
ATOM   17666 N N   . THR I  1 214 ? -10.107 -39.404 -10.466  1.000 27.740  ? 231 THR III N   1 
ATOM   17667 C CA  . THR I  1 214 ? -9.865  -38.563 -11.670  1.000 26.730  ? 231 THR III CA  1 
ATOM   17668 C C   . THR I  1 214 ? -8.369  -38.409 -11.967  1.000 28.450  ? 231 THR III C   1 
ATOM   17669 O O   . THR I  1 214 ? -8.074  -37.791 -12.982  1.000 29.860  ? 231 THR III O   1 
ATOM   17670 C CB  . THR I  1 214 ? -10.551 -37.206 -11.486  1.000 24.660  ? 231 THR III CB  1 
ATOM   17671 O OG1 . THR I  1 214 ? -9.905  -36.508 -10.425  1.000 21.870  ? 231 THR III OG1 1 
ATOM   17672 C CG2 . THR I  1 214 ? -12.016 -37.363 -11.158  1.000 24.210  ? 231 THR III CG2 1 
ATOM   17673 N N   . ALA I  1 215 ? -7.455  -38.950 -11.154  1.000 30.520  ? 232 ALA III N   1 
ATOM   17674 C CA  . ALA I  1 215 ? -5.999  -38.683 -11.259  1.000 33.390  ? 232 ALA III CA  1 
ATOM   17675 C C   . ALA I  1 215 ? -5.246  -39.905 -11.798  1.000 34.790  ? 232 ALA III C   1 
ATOM   17676 O O   . ALA I  1 215 ? -5.411  -41.012 -11.271  1.000 39.590  ? 232 ALA III O   1 
ATOM   17677 C CB  . ALA I  1 215 ? -5.433  -38.256 -9.919   1.000 32.760  ? 232 ALA III CB  1 
ATOM   17678 N N   . THR I  1 216 ? -4.380  -39.670 -12.777  1.000 35.640  ? 233 THR III N   1 
ATOM   17679 C CA  . THR I  1 216 ? -3.560  -40.684 -13.480  1.000 37.100  ? 233 THR III CA  1 
ATOM   17680 C C   . THR I  1 216 ? -2.113  -40.185 -13.519  1.000 37.670  ? 233 THR III C   1 
ATOM   17681 O O   . THR I  1 216 ? -1.874  -39.007 -13.855  1.000 39.100  ? 233 THR III O   1 
ATOM   17682 C CB  . THR I  1 216 ? -4.070  -40.943 -14.910  1.000 38.070  ? 233 THR III CB  1 
ATOM   17683 O OG1 . THR I  1 216 ? -5.407  -41.453 -14.960  1.000 37.270  ? 233 THR III OG1 1 
ATOM   17684 C CG2 . THR I  1 216 ? -3.209  -41.936 -15.658  1.000 37.690  ? 233 THR III CG2 1 
ATOM   17685 N N   . THR I  1 217 ? -1.189  -41.083 -13.196  1.000 38.570  ? 234 THR III N   1 
ATOM   17686 C CA  . THR I  1 217 ? 0.273   -40.906 -13.333  1.000 38.270  ? 234 THR III CA  1 
ATOM   17687 C C   . THR I  1 217 ? 0.711   -41.686 -14.579  1.000 39.410  ? 234 THR III C   1 
ATOM   17688 O O   . THR I  1 217 ? 0.293   -42.857 -14.689  1.000 41.960  ? 234 THR III O   1 
ATOM   17689 C CB  . THR I  1 217 ? 0.977   -41.384 -12.058  1.000 37.660  ? 234 THR III CB  1 
ATOM   17690 O OG1 . THR I  1 217 ? 0.538   -40.580 -10.962  1.000 35.230  ? 234 THR III OG1 1 
ATOM   17691 C CG2 . THR I  1 217 ? 2.482   -41.320 -12.186  1.000 37.680  ? 234 THR III CG2 1 
ATOM   17692 N N   . VAL I  1 218 ? 1.503   -41.075 -15.470  1.000 37.320  ? 235 VAL III N   1 
ATOM   17693 C CA  . VAL I  1 218 ? 2.063   -41.764 -16.670  1.000 36.150  ? 235 VAL III CA  1 
ATOM   17694 C C   . VAL I  1 218 ? 3.405   -42.377 -16.266  1.000 34.250  ? 235 VAL III C   1 
ATOM   17695 O O   . VAL I  1 218 ? 4.229   -41.657 -15.731  1.000 35.870  ? 235 VAL III O   1 
ATOM   17696 C CB  . VAL I  1 218 ? 2.204   -40.811 -17.872  1.000 36.910  ? 235 VAL III CB  1 
ATOM   17697 C CG1 . VAL I  1 218 ? 2.839   -41.503 -19.064  1.000 38.570  ? 235 VAL III CG1 1 
ATOM   17698 C CG2 . VAL I  1 218 ? 0.872   -40.217 -18.284  1.000 36.040  ? 235 VAL III CG2 1 
ATOM   17699 N N   . LEU I  1 219 ? 3.621   -43.661 -16.530  1.000 34.580  ? 236 LEU III N   1 
ATOM   17700 C CA  . LEU I  1 219 ? 4.828   -44.392 -16.067  1.000 36.180  ? 236 LEU III CA  1 
ATOM   17701 C C   . LEU I  1 219 ? 5.922   -44.342 -17.137  1.000 35.160  ? 236 LEU III C   1 
ATOM   17702 O O   . LEU I  1 219 ? 7.027   -44.833 -16.883  1.000 32.670  ? 236 LEU III O   1 
ATOM   17703 C CB  . LEU I  1 219 ? 4.442   -45.836 -15.725  1.000 38.560  ? 236 LEU III CB  1 
ATOM   17704 C CG  . LEU I  1 219 ? 3.430   -46.011 -14.589  1.000 39.940  ? 236 LEU III CG  1 
ATOM   17705 C CD1 . LEU I  1 219 ? 3.101   -47.488 -14.385  1.000 40.510  ? 236 LEU III CD1 1 
ATOM   17706 C CD2 . LEU I  1 219 ? 3.920   -45.389 -13.286  1.000 38.760  ? 236 LEU III CD2 1 
ATOM   17707 N N   . LEU I  1 220 ? 5.645   -43.768 -18.302  1.000 37.810  ? 237 LEU III N   1 
ATOM   17708 C CA  . LEU I  1 220 ? 6.656   -43.689 -19.385  1.000 38.130  ? 237 LEU III CA  1 
ATOM   17709 C C   . LEU I  1 220 ? 7.803   -42.784 -18.938  1.000 38.300  ? 237 LEU III C   1 
ATOM   17710 O O   . LEU I  1 220 ? 7.582   -41.875 -18.123  1.000 36.560  ? 237 LEU III O   1 
ATOM   17711 C CB  . LEU I  1 220 ? 6.021   -43.129 -20.656  1.000 39.060  ? 237 LEU III CB  1 
ATOM   17712 C CG  . LEU I  1 220 ? 4.848   -43.919 -21.221  1.000 39.670  ? 237 LEU III CG  1 
ATOM   17713 C CD1 . LEU I  1 220 ? 4.484   -43.371 -22.592  1.000 37.820  ? 237 LEU III CD1 1 
ATOM   17714 C CD2 . LEU I  1 220 ? 5.170   -45.410 -21.290  1.000 42.060  ? 237 LEU III CD2 1 
ATOM   17715 N N   . ASP I  1 221 ? 8.985   -43.048 -19.481  1.000 39.500  ? 238 ASP III N   1 
ATOM   17716 C CA  . ASP I  1 221 ? 10.203  -42.249 -19.213  1.000 42.770  ? 238 ASP III CA  1 
ATOM   17717 C C   . ASP I  1 221 ? 10.283  -41.169 -20.297  1.000 45.550  ? 238 ASP III C   1 
ATOM   17718 O O   . ASP I  1 221 ? 9.339   -41.054 -21.091  1.000 44.750  ? 238 ASP III O   1 
ATOM   17719 C CB  . ASP I  1 221 ? 11.429  -43.163 -19.131  1.000 41.690  ? 238 ASP III CB  1 
ATOM   17720 C CG  . ASP I  1 221 ? 11.780  -43.867 -20.429  1.000 42.960  ? 238 ASP III CG  1 
ATOM   17721 O OD1 . ASP I  1 221 ? 11.169  -43.538 -21.475  1.000 42.720  ? 238 ASP III OD1 1 
ATOM   17722 O OD2 . ASP I  1 221 ? 12.659  -44.747 -20.380  1.000 43.510  ? 238 ASP III OD2 1 
ATOM   17723 N N   . GLU I  1 222 ? 11.382  -40.416 -20.312  1.000 49.880  ? 239 GLU III N   1 
ATOM   17724 C CA  . GLU I  1 222 ? 11.714  -39.391 -21.337  1.000 53.500  ? 239 GLU III CA  1 
ATOM   17725 C C   . GLU I  1 222 ? 11.747  -40.026 -22.740  1.000 51.740  ? 239 GLU III C   1 
ATOM   17726 O O   . GLU I  1 222 ? 11.621  -39.284 -23.716  1.000 48.950  ? 239 GLU III O   1 
ATOM   17727 C CB  . GLU I  1 222 ? 13.038  -38.714 -20.953  1.000 58.890  ? 239 GLU III CB  1 
ATOM   17728 C CG  . GLU I  1 222 ? 14.232  -39.656 -20.797  1.000 63.390  ? 239 GLU III CG  1 
ATOM   17729 C CD  . GLU I  1 222 ? 14.698  -40.029 -19.389  1.000 68.350  ? 239 GLU III CD  1 
ATOM   17730 O OE1 . GLU I  1 222 ? 15.821  -39.619 -19.018  1.000 69.860  ? 239 GLU III OE1 1 
ATOM   17731 O OE2 . GLU I  1 222 ? 13.980  -40.773 -18.672  1.000 63.010  ? 239 GLU III OE2 1 
ATOM   17732 N N   . PHE I  1 223 ? 11.897  -41.345 -22.878  1.000 52.150  ? 240 PHE III N   1 
ATOM   17733 C CA  . PHE I  1 223 ? 12.138  -42.007 -24.190  1.000 52.080  ? 240 PHE III CA  1 
ATOM   17734 C C   . PHE I  1 223 ? 10.850  -42.633 -24.738  1.000 47.090  ? 240 PHE III C   1 
ATOM   17735 O O   . PHE I  1 223 ? 10.924  -43.261 -25.800  1.000 52.180  ? 240 PHE III O   1 
ATOM   17736 C CB  . PHE I  1 223 ? 13.285  -43.023 -24.089  1.000 52.460  ? 240 PHE III CB  1 
ATOM   17737 C CG  . PHE I  1 223 ? 14.627  -42.409 -23.773  1.000 56.520  ? 240 PHE III CG  1 
ATOM   17738 C CD1 . PHE I  1 223 ? 15.226  -41.516 -24.649  1.000 58.680  ? 240 PHE III CD1 1 
ATOM   17739 C CD2 . PHE I  1 223 ? 15.292  -42.707 -22.592  1.000 60.330  ? 240 PHE III CD2 1 
ATOM   17740 C CE1 . PHE I  1 223 ? 16.451  -40.936 -24.351  1.000 58.950  ? 240 PHE III CE1 1 
ATOM   17741 C CE2 . PHE I  1 223 ? 16.523  -42.139 -22.302  1.000 59.790  ? 240 PHE III CE2 1 
ATOM   17742 C CZ  . PHE I  1 223 ? 17.100  -41.251 -23.180  1.000 58.930  ? 240 PHE III CZ  1 
ATOM   17743 N N   . GLY I  1 224 ? 9.714   -42.457 -24.068  1.000 43.540  ? 241 GLY III N   1 
ATOM   17744 C CA  . GLY I  1 224 ? 8.418   -43.049 -24.461  1.000 41.460  ? 241 GLY III CA  1 
ATOM   17745 C C   . GLY I  1 224 ? 8.212   -44.454 -23.907  1.000 41.120  ? 241 GLY III C   1 
ATOM   17746 O O   . GLY I  1 224 ? 7.204   -45.086 -24.295  1.000 45.380  ? 241 GLY III O   1 
ATOM   17747 N N   . VAL I  1 225 ? 9.078   -44.922 -23.002  1.000 38.070  ? 242 VAL III N   1 
ATOM   17748 C CA  . VAL I  1 225 ? 9.108   -46.339 -22.533  1.000 38.210  ? 242 VAL III CA  1 
ATOM   17749 C C   . VAL I  1 225 ? 8.770   -46.475 -21.043  1.000 36.580  ? 242 VAL III C   1 
ATOM   17750 O O   . VAL I  1 225 ? 9.441   -45.843 -20.205  1.000 34.720  ? 242 VAL III O   1 
ATOM   17751 C CB  . VAL I  1 225 ? 10.490  -46.952 -22.805  1.000 38.290  ? 242 VAL III CB  1 
ATOM   17752 C CG1 . VAL I  1 225 ? 10.558  -48.417 -22.392  1.000 37.880  ? 242 VAL III CG1 1 
ATOM   17753 C CG2 . VAL I  1 225 ? 10.842  -46.774 -24.266  1.000 39.800  ? 242 VAL III CG2 1 
ATOM   17754 N N   . GLY I  1 226 ? 7.818   -47.354 -20.730  1.000 33.460  ? 243 GLY III N   1 
ATOM   17755 C CA  . GLY I  1 226 ? 7.469   -47.692 -19.344  1.000 33.850  ? 243 GLY III CA  1 
ATOM   17756 C C   . GLY I  1 226 ? 8.300   -48.850 -18.806  1.000 32.940  ? 243 GLY III C   1 
ATOM   17757 O O   . GLY I  1 226 ? 9.181   -49.382 -19.478  1.000 32.340  ? 243 GLY III O   1 
ATOM   17758 N N   . PRO I  1 227 ? 8.044   -49.237 -17.541  1.000 33.110  ? 244 PRO III N   1 
ATOM   17759 C CA  . PRO I  1 227 ? 8.472   -50.524 -17.006  1.000 35.000  ? 244 PRO III CA  1 
ATOM   17760 C C   . PRO I  1 227 ? 8.025   -51.666 -17.919  1.000 35.680  ? 244 PRO III C   1 
ATOM   17761 O O   . PRO I  1 227 ? 6.893   -51.640 -18.350  1.000 35.380  ? 244 PRO III O   1 
ATOM   17762 C CB  . PRO I  1 227 ? 7.733   -50.603 -15.670  1.000 34.530  ? 244 PRO III CB  1 
ATOM   17763 C CG  . PRO I  1 227 ? 7.741   -49.168 -15.248  1.000 35.040  ? 244 PRO III CG  1 
ATOM   17764 C CD  . PRO I  1 227 ? 7.359   -48.438 -16.520  1.000 33.910  ? 244 PRO III CD  1 
ATOM   17765 N N   . LEU I  1 228 ? 8.947   -52.590 -18.187  1.000 36.070  ? 245 LEU III N   1 
ATOM   17766 C CA  . LEU I  1 228 ? 8.719   -53.792 -19.021  1.000 34.730  ? 245 LEU III CA  1 
ATOM   17767 C C   . LEU I  1 228 ? 8.826   -54.986 -18.085  1.000 33.940  ? 245 LEU III C   1 
ATOM   17768 O O   . LEU I  1 228 ? 9.870   -55.122 -17.430  1.000 34.680  ? 245 LEU III O   1 
ATOM   17769 C CB  . LEU I  1 228 ? 9.765   -53.855 -20.136  1.000 35.050  ? 245 LEU III CB  1 
ATOM   17770 C CG  . LEU I  1 228 ? 9.709   -52.695 -21.130  1.000 33.810  ? 245 LEU III CG  1 
ATOM   17771 C CD1 . LEU I  1 228 ? 11.043  -52.560 -21.851  1.000 33.180  ? 245 LEU III CD1 1 
ATOM   17772 C CD2 . LEU I  1 228 ? 8.552   -52.875 -22.103  1.000 31.520  ? 245 LEU III CD2 1 
ATOM   17773 N N   . CYS I  1 229 ? 7.776   -55.798 -18.046  1.000 34.140  ? 246 CYS III N   1 
ATOM   17774 C CA  . CYS I  1 229 ? 7.560   -56.840 -17.015  1.000 35.320  ? 246 CYS III CA  1 
ATOM   17775 C C   . CYS I  1 229 ? 8.365   -58.085 -17.388  1.000 34.290  ? 246 CYS III C   1 
ATOM   17776 O O   . CYS I  1 229 ? 7.908   -58.803 -18.270  1.000 34.490  ? 246 CYS III O   1 
ATOM   17777 C CB  . CYS I  1 229 ? 6.060   -57.075 -16.874  1.000 36.150  ? 246 CYS III CB  1 
ATOM   17778 S SG  . CYS I  1 229 ? 5.215   -55.586 -16.273  1.000 41.320  ? 246 CYS III SG  1 
ATOM   17779 N N   . LYS I  1 230 ? 9.513   -58.316 -16.745  1.000 35.680  ? 247 LYS III N   1 
ATOM   17780 C CA  . LYS I  1 230 ? 10.355  -59.529 -16.957  1.000 36.970  ? 247 LYS III CA  1 
ATOM   17781 C C   . LYS I  1 230 ? 9.600   -60.777 -16.485  1.000 38.190  ? 247 LYS III C   1 
ATOM   17782 O O   . LYS I  1 230 ? 8.863   -60.710 -15.468  1.000 37.940  ? 247 LYS III O   1 
ATOM   17783 C CB  . LYS I  1 230 ? 11.703  -59.391 -16.252  1.000 38.200  ? 247 LYS III CB  1 
ATOM   17784 C CG  . LYS I  1 230 ? 12.534  -58.221 -16.759  1.000 41.190  ? 247 LYS III CG  1 
ATOM   17785 C CD  . LYS I  1 230 ? 13.958  -58.195 -16.248  1.000 43.080  ? 247 LYS III CD  1 
ATOM   17786 C CE  . LYS I  1 230 ? 14.786  -57.119 -16.921  1.000 46.070  ? 247 LYS III CE  1 
ATOM   17787 N NZ  . LYS I  1 230 ? 16.156  -57.041 -16.358  1.000 47.010  ? 247 LYS III NZ  1 
ATOM   17788 N N   . GLY I  1 231 ? 9.745   -61.864 -17.247  1.000 39.440  ? 248 GLY III N   1 
ATOM   17789 C CA  . GLY I  1 231 ? 8.955   -63.103 -17.116  1.000 40.150  ? 248 GLY III CA  1 
ATOM   17790 C C   . GLY I  1 231 ? 7.453   -62.860 -17.010  1.000 39.820  ? 248 GLY III C   1 
ATOM   17791 O O   . GLY I  1 231 ? 6.768   -63.737 -16.453  1.000 39.540  ? 248 GLY III O   1 
ATOM   17792 N N   . ASP I  1 232 ? 6.944   -61.730 -17.511  1.000 40.140  ? 249 ASP III N   1 
ATOM   17793 C CA  . ASP I  1 232 ? 5.498   -61.357 -17.489  1.000 42.760  ? 249 ASP III CA  1 
ATOM   17794 C C   . ASP I  1 232 ? 4.984   -61.165 -16.046  1.000 40.630  ? 249 ASP III C   1 
ATOM   17795 O O   . ASP I  1 232 ? 3.857   -61.598 -15.743  1.000 39.360  ? 249 ASP III O   1 
ATOM   17796 C CB  . ASP I  1 232 ? 4.679   -62.361 -18.313  1.000 44.440  ? 249 ASP III CB  1 
ATOM   17797 C CG  . ASP I  1 232 ? 5.165   -62.519 -19.746  1.000 46.040  ? 249 ASP III CG  1 
ATOM   17798 O OD1 . ASP I  1 232 ? 5.593   -61.506 -20.326  1.000 43.470  ? 249 ASP III OD1 1 
ATOM   17799 O OD2 . ASP I  1 232 ? 5.113   -63.653 -20.274  1.000 50.680  ? 249 ASP III OD2 1 
ATOM   17800 N N   . ASN I  1 233 ? 5.752   -60.485 -15.187  1.000 39.650  ? 250 ASN III N   1 
ATOM   17801 C CA  . ASN I  1 233 ? 5.373   -60.163 -13.784  1.000 36.790  ? 250 ASN III CA  1 
ATOM   17802 C C   . ASN I  1 233 ? 5.378   -58.647 -13.551  1.000 34.980  ? 250 ASN III C   1 
ATOM   17803 O O   . ASN I  1 233 ? 6.361   -57.986 -13.942  1.000 33.820  ? 250 ASN III O   1 
ATOM   17804 C CB  . ASN I  1 233 ? 6.328   -60.853 -12.816  1.000 36.930  ? 250 ASN III CB  1 
ATOM   17805 C CG  . ASN I  1 233 ? 6.014   -62.324 -12.669  1.000 36.960  ? 250 ASN III CG  1 
ATOM   17806 O OD1 . ASN I  1 233 ? 4.850   -62.697 -12.627  1.000 40.010  ? 250 ASN III OD1 1 
ATOM   17807 N ND2 . ASN I  1 233 ? 7.033   -63.158 -12.564  1.000 35.130  ? 250 ASN III ND2 1 
ATOM   17808 N N   . LEU I  1 234 ? 4.321   -58.118 -12.927  1.000 32.770  ? 251 LEU III N   1 
ATOM   17809 C CA  . LEU I  1 234 ? 4.258   -56.699 -12.497  1.000 29.980  ? 251 LEU III CA  1 
ATOM   17810 C C   . LEU I  1 234 ? 4.526   -56.663 -10.996  1.000 31.910  ? 251 LEU III C   1 
ATOM   17811 O O   . LEU I  1 234 ? 3.942   -57.482 -10.258  1.000 32.250  ? 251 LEU III O   1 
ATOM   17812 C CB  . LEU I  1 234 ? 2.902   -56.083 -12.832  1.000 27.690  ? 251 LEU III CB  1 
ATOM   17813 C CG  . LEU I  1 234 ? 2.746   -54.611 -12.465  1.000 27.270  ? 251 LEU III CG  1 
ATOM   17814 C CD1 . LEU I  1 234 ? 3.764   -53.746 -13.187  1.000 26.910  ? 251 LEU III CD1 1 
ATOM   17815 C CD2 . LEU I  1 234 ? 1.336   -54.123 -12.749  1.000 27.510  ? 251 LEU III CD2 1 
ATOM   17816 N N   . TYR I  1 235 ? 5.392   -55.733 -10.597  1.000 34.830  ? 252 TYR III N   1 
ATOM   17817 C CA  . TYR I  1 235 ? 5.920   -55.575 -9.221   1.000 36.530  ? 252 TYR III CA  1 
ATOM   17818 C C   . TYR I  1 235 ? 5.385   -54.282 -8.608   1.000 34.880  ? 252 TYR III C   1 
ATOM   17819 O O   . TYR I  1 235 ? 5.848   -53.195 -9.004   1.000 35.560  ? 252 TYR III O   1 
ATOM   17820 C CB  . TYR I  1 235 ? 7.448   -55.582 -9.270   1.000 37.440  ? 252 TYR III CB  1 
ATOM   17821 C CG  . TYR I  1 235 ? 8.040   -56.959 -9.174   1.000 36.750  ? 252 TYR III CG  1 
ATOM   17822 C CD1 . TYR I  1 235 ? 8.204   -57.543 -7.937   1.000 36.430  ? 252 TYR III CD1 1 
ATOM   17823 C CD2 . TYR I  1 235 ? 8.422   -57.671 -10.297  1.000 38.390  ? 252 TYR III CD2 1 
ATOM   17824 C CE1 . TYR I  1 235 ? 8.749   -58.804 -7.805   1.000 38.690  ? 252 TYR III CE1 1 
ATOM   17825 C CE2 . TYR I  1 235 ? 8.976   -58.936 -10.186  1.000 40.010  ? 252 TYR III CE2 1 
ATOM   17826 C CZ  . TYR I  1 235 ? 9.132   -59.503 -8.932   1.000 40.070  ? 252 TYR III CZ  1 
ATOM   17827 O OH  . TYR I  1 235 ? 9.663   -60.741 -8.731   1.000 41.780  ? 252 TYR III OH  1 
ATOM   17828 N N   . LEU I  1 236 ? 4.462   -54.404 -7.656   1.000 34.140  ? 253 LEU III N   1 
ATOM   17829 C CA  . LEU I  1 236 ? 3.924   -53.229 -6.925   1.000 35.090  ? 253 LEU III CA  1 
ATOM   17830 C C   . LEU I  1 236 ? 4.484   -53.208 -5.500   1.000 34.370  ? 253 LEU III C   1 
ATOM   17831 O O   . LEU I  1 236 ? 4.462   -54.243 -4.809   1.000 35.130  ? 253 LEU III O   1 
ATOM   17832 C CB  . LEU I  1 236 ? 2.396   -53.286 -6.944   1.000 35.590  ? 253 LEU III CB  1 
ATOM   17833 C CG  . LEU I  1 236 ? 1.768   -53.515 -8.316   1.000 37.120  ? 253 LEU III CG  1 
ATOM   17834 C CD1 . LEU I  1 236 ? 0.256   -53.438 -8.198   1.000 37.950  ? 253 LEU III CD1 1 
ATOM   17835 C CD2 . LEU I  1 236 ? 2.269   -52.524 -9.360   1.000 36.250  ? 253 LEU III CD2 1 
ATOM   17836 N N   . SER I  1 237 ? 4.977   -52.051 -5.071   1.000 32.820  ? 254 SER III N   1 
ATOM   17837 C CA  . SER I  1 237 ? 5.584   -51.889 -3.731   1.000 33.520  ? 254 SER III CA  1 
ATOM   17838 C C   . SER I  1 237 ? 4.996   -50.635 -3.094   1.000 31.240  ? 254 SER III C   1 
ATOM   17839 O O   . SER I  1 237 ? 4.723   -49.658 -3.834   1.000 28.040  ? 254 SER III O   1 
ATOM   17840 C CB  . SER I  1 237 ? 7.085   -51.849 -3.826   1.000 36.300  ? 254 SER III CB  1 
ATOM   17841 O OG  . SER I  1 237 ? 7.548   -52.823 -4.757   1.000 39.190  ? 254 SER III OG  1 
ATOM   17842 N N   . ALA I  1 238 ? 4.801   -50.690 -1.775   1.000 30.350  ? 255 ALA III N   1 
ATOM   17843 C CA  . ALA I  1 238 ? 4.218   -49.567 -1.005   1.000 32.110  ? 255 ALA III CA  1 
ATOM   17844 C C   . ALA I  1 238 ? 4.591   -49.586 0.485    1.000 30.990  ? 255 ALA III C   1 
ATOM   17845 O O   . ALA I  1 238 ? 4.928   -50.632 1.069    1.000 30.940  ? 255 ALA III O   1 
ATOM   17846 C CB  . ALA I  1 238 ? 2.718   -49.559 -1.181   1.000 33.160  ? 255 ALA III CB  1 
ATOM   17847 N N   . VAL I  1 239 ? 4.538   -48.402 1.076    1.000 31.370  ? 256 VAL III N   1 
ATOM   17848 C CA  . VAL I  1 239 ? 4.609   -48.175 2.541    1.000 32.520  ? 256 VAL III CA  1 
ATOM   17849 C C   . VAL I  1 239 ? 3.652   -47.019 2.778    1.000 34.240  ? 256 VAL III C   1 
ATOM   17850 O O   . VAL I  1 239 ? 3.881   -45.971 2.118    1.000 35.880  ? 256 VAL III O   1 
ATOM   17851 C CB  . VAL I  1 239 ? 6.030   -47.814 3.005    1.000 33.960  ? 256 VAL III CB  1 
ATOM   17852 C CG1 . VAL I  1 239 ? 6.080   -47.499 4.491    1.000 36.040  ? 256 VAL III CG1 1 
ATOM   17853 C CG2 . VAL I  1 239 ? 7.008   -48.929 2.685    1.000 35.990  ? 256 VAL III CG2 1 
ATOM   17854 N N   . ASP I  1 240 ? 2.659   -47.206 3.654    1.000 33.940  ? 257 ASP III N   1 
ATOM   17855 C CA  . ASP I  1 240 ? 1.702   -46.127 4.028    1.000 33.950  ? 257 ASP III CA  1 
ATOM   17856 C C   . ASP I  1 240 ? 1.548   -46.080 5.549    1.000 33.210  ? 257 ASP III C   1 
ATOM   17857 O O   . ASP I  1 240 ? 0.465   -46.423 6.088    1.000 30.320  ? 257 ASP III O   1 
ATOM   17858 C CB  . ASP I  1 240 ? 0.387   -46.264 3.261    1.000 35.020  ? 257 ASP III CB  1 
ATOM   17859 C CG  . ASP I  1 240 ? 0.548   -45.842 1.815    1.000 35.800  ? 257 ASP III CG  1 
ATOM   17860 O OD1 . ASP I  1 240 ? 0.630   -44.615 1.578    1.000 34.410  ? 257 ASP III OD1 1 
ATOM   17861 O OD2 . ASP I  1 240 ? 0.639   -46.749 0.956    1.000 37.290  ? 257 ASP III OD2 1 
ATOM   17862 N N   . VAL I  1 241 ? 2.634   -45.642 6.192    1.000 33.180  ? 258 VAL III N   1 
ATOM   17863 C CA  . VAL I  1 241 ? 2.698   -45.282 7.638    1.000 32.100  ? 258 VAL III CA  1 
ATOM   17864 C C   . VAL I  1 241 ? 2.085   -43.880 7.749    1.000 31.480  ? 258 VAL III C   1 
ATOM   17865 O O   . VAL I  1 241 ? 2.730   -42.920 7.331    1.000 30.940  ? 258 VAL III O   1 
ATOM   17866 C CB  . VAL I  1 241 ? 4.155   -45.374 8.130    1.000 31.510  ? 258 VAL III CB  1 
ATOM   17867 C CG1 . VAL I  1 241 ? 4.317   -44.934 9.570    1.000 32.510  ? 258 VAL III CG1 1 
ATOM   17868 C CG2 . VAL I  1 241 ? 4.697   -46.784 7.975    1.000 30.670  ? 258 VAL III CG2 1 
ATOM   17869 N N   . CYS I  1 242 ? 0.853   -43.771 8.243    1.000 31.870  ? 259 CYS III N   1 
ATOM   17870 C CA  . CYS I  1 242 ? 0.083   -42.500 8.255    1.000 33.150  ? 259 CYS III CA  1 
ATOM   17871 C C   . CYS I  1 242 ? 0.432   -41.615 9.457    1.000 32.670  ? 259 CYS III C   1 
ATOM   17872 O O   . CYS I  1 242 ? 0.083   -40.412 9.411    1.000 34.760  ? 259 CYS III O   1 
ATOM   17873 C CB  . CYS I  1 242 ? -1.402  -42.821 8.250    1.000 33.150  ? 259 CYS III CB  1 
ATOM   17874 S SG  . CYS I  1 242 ? -1.789  -43.885 6.844    1.000 35.470  ? 259 CYS III SG  1 
ATOM   17875 N N   . GLY I  1 243 ? 1.069   -42.191 10.480   1.000 31.320  ? 260 GLY III N   1 
ATOM   17876 C CA  . GLY I  1 243 ? 1.403   -41.517 11.750   1.000 32.550  ? 260 GLY III CA  1 
ATOM   17877 C C   . GLY I  1 243 ? 1.389   -42.467 12.940   1.000 33.800  ? 260 GLY III C   1 
ATOM   17878 O O   . GLY I  1 243 ? 1.473   -43.708 12.767   1.000 33.420  ? 260 GLY III O   1 
ATOM   17879 N N   . MET I  1 244 ? 1.280   -41.912 14.145   1.000 34.170  ? 261 MET III N   1 
ATOM   17880 C CA  . MET I  1 244 ? 1.122   -42.750 15.353   1.000 34.060  ? 261 MET III CA  1 
ATOM   17881 C C   . MET I  1 244 ? -0.204  -42.463 16.049   1.000 33.120  ? 261 MET III C   1 
ATOM   17882 O O   . MET I  1 244 ? -0.556  -41.271 16.207   1.000 31.680  ? 261 MET III O   1 
ATOM   17883 C CB  . MET I  1 244 ? 2.262   -42.491 16.323   1.000 36.740  ? 261 MET III CB  1 
ATOM   17884 C CG  . MET I  1 244 ? 3.457   -43.287 15.941   1.000 39.830  ? 261 MET III CG  1 
ATOM   17885 S SD  . MET I  1 244 ? 4.912   -42.478 16.577   1.000 44.110  ? 261 MET III SD  1 
ATOM   17886 C CE  . MET I  1 244 ? 6.026   -43.851 16.309   1.000 47.780  ? 261 MET III CE  1 
ATOM   17887 N N   . PHE I  1 245 ? -0.873  -43.556 16.427   1.000 31.850  ? 262 PHE III N   1 
ATOM   17888 C CA  . PHE I  1 245 ? -2.013  -43.602 17.371   1.000 32.010  ? 262 PHE III CA  1 
ATOM   17889 C C   . PHE I  1 245 ? -1.482  -43.546 18.807   1.000 32.390  ? 262 PHE III C   1 
ATOM   17890 O O   . PHE I  1 245 ? -0.607  -44.362 19.163   1.000 31.980  ? 262 PHE III O   1 
ATOM   17891 C CB  . PHE I  1 245 ? -2.818  -44.894 17.203   1.000 32.340  ? 262 PHE III CB  1 
ATOM   17892 C CG  . PHE I  1 245 ? -3.992  -45.024 18.142   1.000 30.830  ? 262 PHE III CG  1 
ATOM   17893 C CD1 . PHE I  1 245 ? -4.920  -43.999 18.266   1.000 30.780  ? 262 PHE III CD1 1 
ATOM   17894 C CD2 . PHE I  1 245 ? -4.161  -46.167 18.899   1.000 29.280  ? 262 PHE III CD2 1 
ATOM   17895 C CE1 . PHE I  1 245 ? -5.998  -44.116 19.126   1.000 29.630  ? 262 PHE III CE1 1 
ATOM   17896 C CE2 . PHE I  1 245 ? -5.236  -46.281 19.761   1.000 29.230  ? 262 PHE III CE2 1 
ATOM   17897 C CZ  . PHE I  1 245 ? -6.155  -45.262 19.861   1.000 30.080  ? 262 PHE III CZ  1 
ATOM   17898 N N   . THR I  1 246 ? -2.025  -42.621 19.601   1.000 33.120  ? 263 THR III N   1 
ATOM   17899 C CA  . THR I  1 246 ? -1.764  -42.497 21.056   1.000 32.790  ? 263 THR III CA  1 
ATOM   17900 C C   . THR I  1 246 ? -2.945  -43.102 21.816   1.000 32.270  ? 263 THR III C   1 
ATOM   17901 O O   . THR I  1 246 ? -4.045  -42.556 21.729   1.000 33.560  ? 263 THR III O   1 
ATOM   17902 C CB  . THR I  1 246 ? -1.480  -41.037 21.414   1.000 32.710  ? 263 THR III CB  1 
ATOM   17903 O OG1 . THR I  1 246 ? -0.463  -40.574 20.527   1.000 35.060  ? 263 THR III OG1 1 
ATOM   17904 C CG2 . THR I  1 246 ? -0.994  -40.861 22.833   1.000 33.120  ? 263 THR III CG2 1 
ATOM   17905 N N   . ASN I  1 247 ? -2.725  -44.215 22.514   1.000 35.980  ? 264 ASN III N   1 
ATOM   17906 C CA  . ASN I  1 247 ? -3.725  -44.842 23.422   1.000 38.590  ? 264 ASN III CA  1 
ATOM   17907 C C   . ASN I  1 247 ? -3.761  -44.033 24.730   1.000 39.330  ? 264 ASN III C   1 
ATOM   17908 O O   . ASN I  1 247 ? -2.922  -43.116 24.879   1.000 36.660  ? 264 ASN III O   1 
ATOM   17909 C CB  . ASN I  1 247 ? -3.455  -46.342 23.587   1.000 38.960  ? 264 ASN III CB  1 
ATOM   17910 C CG  . ASN I  1 247 ? -2.254  -46.650 24.456   1.000 41.140  ? 264 ASN III CG  1 
ATOM   17911 O OD1 . ASN I  1 247 ? -2.349  -46.641 25.685   1.000 42.150  ? 264 ASN III OD1 1 
ATOM   17912 N ND2 . ASN I  1 247 ? -1.126  -46.928 23.822   1.000 42.840  ? 264 ASN III ND2 1 
ATOM   17913 N N   . ARG I  1 248 ? -4.684  -44.347 25.650   1.000 41.850  ? 265 ARG III N   1 
ATOM   17914 C CA  . ARG I  1 248 ? -4.962  -43.504 26.853   1.000 42.390  ? 265 ARG III CA  1 
ATOM   17915 C C   . ARG I  1 248 ? -3.791  -43.541 27.835   1.000 36.890  ? 265 ARG III C   1 
ATOM   17916 O O   . ARG I  1 248 ? -3.722  -42.645 28.700   1.000 36.520  ? 265 ARG III O   1 
ATOM   17917 C CB  . ARG I  1 248 ? -6.260  -43.889 27.569   1.000 45.760  ? 265 ARG III CB  1 
ATOM   17918 C CG  . ARG I  1 248 ? -7.502  -43.423 26.817   1.000 51.650  ? 265 ARG III CG  1 
ATOM   17919 C CD  . ARG I  1 248 ? -8.811  -43.794 27.494   1.000 54.840  ? 265 ARG III CD  1 
ATOM   17920 N NE  . ARG I  1 248 ? -8.734  -45.107 28.126   1.000 57.350  ? 265 ARG III NE  1 
ATOM   17921 C CZ  . ARG I  1 248 ? -8.410  -45.344 29.397   1.000 55.890  ? 265 ARG III CZ  1 
ATOM   17922 N NH1 . ARG I  1 248 ? -8.137  -44.349 30.230   1.000 53.090  ? 265 ARG III NH1 1 
ATOM   17923 N NH2 . ARG I  1 248 ? -8.363  -46.595 29.823   1.000 53.480  ? 265 ARG III NH2 1 
ATOM   17924 N N   . SER I  1 249 ? -2.893  -44.512 27.695   1.000 32.690  ? 266 SER III N   1 
ATOM   17925 C CA  . SER I  1 249 ? -1.667  -44.587 28.524   1.000 31.330  ? 266 SER III CA  1 
ATOM   17926 C C   . SER I  1 249 ? -0.650  -43.519 28.094   1.000 30.010  ? 266 SER III C   1 
ATOM   17927 O O   . SER I  1 249 ? 0.230   -43.186 28.916   1.000 30.980  ? 266 SER III O   1 
ATOM   17928 C CB  . SER I  1 249 ? -1.079  -45.960 28.454   1.000 30.580  ? 266 SER III CB  1 
ATOM   17929 O OG  . SER I  1 249 ? -0.322  -46.103 27.265   1.000 31.930  ? 266 SER III OG  1 
ATOM   17930 N N   . GLY I  1 250 ? -0.733  -43.021 26.857   1.000 29.590  ? 267 GLY III N   1 
ATOM   17931 C CA  . GLY I  1 250 ? 0.264   -42.109 26.258   1.000 29.330  ? 267 GLY III CA  1 
ATOM   17932 C C   . GLY I  1 250 ? 1.246   -42.826 25.341   1.000 29.160  ? 267 GLY III C   1 
ATOM   17933 O O   . GLY I  1 250 ? 1.963   -42.124 24.571   1.000 29.920  ? 267 GLY III O   1 
ATOM   17934 N N   . SER I  1 251 ? 1.321   -44.163 25.398   1.000 28.500  ? 268 SER III N   1 
ATOM   17935 C CA  . SER I  1 251 ? 2.209   -44.952 24.497   1.000 28.470  ? 268 SER III CA  1 
ATOM   17936 C C   . SER I  1 251 ? 1.652   -44.813 23.074   1.000 26.680  ? 268 SER III C   1 
ATOM   17937 O O   . SER I  1 251 ? 0.500   -44.396 22.940   1.000 23.000  ? 268 SER III O   1 
ATOM   17938 C CB  . SER I  1 251 ? 2.411   -46.397 24.922   1.000 27.430  ? 268 SER III CB  1 
ATOM   17939 O OG  . SER I  1 251 ? 1.239   -47.176 24.718   1.000 27.270  ? 268 SER III OG  1 
ATOM   17940 N N   . GLN I  1 252 ? 2.473   -45.141 22.079   1.000 26.940  ? 269 GLN III N   1 
ATOM   17941 C CA  . GLN I  1 252 ? 2.314   -44.710 20.669   1.000 27.410  ? 269 GLN III CA  1 
ATOM   17942 C C   . GLN I  1 252 ? 2.663   -45.879 19.743   1.000 27.080  ? 269 GLN III C   1 
ATOM   17943 O O   . GLN I  1 252 ? 3.781   -46.419 19.856   1.000 27.160  ? 269 GLN III O   1 
ATOM   17944 C CB  . GLN I  1 252 ? 3.190   -43.479 20.414   1.000 27.960  ? 269 GLN III CB  1 
ATOM   17945 C CG  . GLN I  1 252 ? 2.425   -42.161 20.540   1.000 28.870  ? 269 GLN III CG  1 
ATOM   17946 C CD  . GLN I  1 252 ? 3.296   -40.928 20.512   1.000 28.670  ? 269 GLN III CD  1 
ATOM   17947 O OE1 . GLN I  1 252 ? 4.507   -40.992 20.722   1.000 29.910  ? 269 GLN III OE1 1 
ATOM   17948 N NE2 . GLN I  1 252 ? 2.673   -39.784 20.281   1.000 27.450  ? 269 GLN III NE2 1 
ATOM   17949 N N   . GLN I  1 253 ? 1.721   -46.227 18.869   1.000 26.220  ? 270 GLN III N   1 
ATOM   17950 C CA  . GLN I  1 253 ? 1.884   -47.252 17.814   1.000 26.640  ? 270 GLN III CA  1 
ATOM   17951 C C   . GLN I  1 253 ? 1.752   -46.624 16.432   1.000 25.330  ? 270 GLN III C   1 
ATOM   17952 O O   . GLN I  1 253 ? 0.920   -45.711 16.256   1.000 24.200  ? 270 GLN III O   1 
ATOM   17953 C CB  . GLN I  1 253 ? 0.777   -48.298 17.895   1.000 27.950  ? 270 GLN III CB  1 
ATOM   17954 C CG  . GLN I  1 253 ? 0.664   -48.940 19.261   1.000 27.160  ? 270 GLN III CG  1 
ATOM   17955 C CD  . GLN I  1 253 ? -0.756  -49.392 19.435   1.000 26.240  ? 270 GLN III CD  1 
ATOM   17956 O OE1 . GLN I  1 253 ? -1.618  -48.580 19.765   1.000 26.540  ? 270 GLN III OE1 1 
ATOM   17957 N NE2 . GLN I  1 253 ? -0.977  -50.679 19.222   1.000 25.260  ? 270 GLN III NE2 1 
ATOM   17958 N N   . TRP I  1 254 ? 2.526   -47.141 15.482   1.000 26.050  ? 271 TRP III N   1 
ATOM   17959 C CA  . TRP I  1 254 ? 2.328   -46.793 14.054   1.000 26.640  ? 271 TRP III CA  1 
ATOM   17960 C C   . TRP I  1 254 ? 0.969   -47.378 13.628   1.000 27.600  ? 271 TRP III C   1 
ATOM   17961 O O   . TRP I  1 254 ? 0.645   -48.510 14.060   1.000 24.690  ? 271 TRP III O   1 
ATOM   17962 C CB  . TRP I  1 254 ? 3.487   -47.304 13.193   1.000 25.430  ? 271 TRP III CB  1 
ATOM   17963 C CG  . TRP I  1 254 ? 4.887   -46.861 13.505   1.000 24.850  ? 271 TRP III CG  1 
ATOM   17964 C CD1 . TRP I  1 254 ? 5.862   -47.650 14.039   1.000 25.000  ? 271 TRP III CD1 1 
ATOM   17965 C CD2 . TRP I  1 254 ? 5.530   -45.605 13.204   1.000 24.740  ? 271 TRP III CD2 1 
ATOM   17966 N NE1 . TRP I  1 254 ? 7.043   -46.967 14.136   1.000 24.450  ? 271 TRP III NE1 1 
ATOM   17967 C CE2 . TRP I  1 254 ? 6.876   -45.714 13.617   1.000 24.070  ? 271 TRP III CE2 1 
ATOM   17968 C CE3 . TRP I  1 254 ? 5.112   -44.380 12.661   1.000 24.450  ? 271 TRP III CE3 1 
ATOM   17969 C CZ2 . TRP I  1 254 ? 7.788   -44.667 13.491   1.000 23.280  ? 271 TRP III CZ2 1 
ATOM   17970 C CZ3 . TRP I  1 254 ? 6.012   -43.340 12.547   1.000 23.510  ? 271 TRP III CZ3 1 
ATOM   17971 C CH2 . TRP I  1 254 ? 7.337   -43.487 12.950   1.000 23.050  ? 271 TRP III CH2 1 
ATOM   17972 N N   . ARG I  1 255 ? 0.181   -46.598 12.878   1.000 29.830  ? 272 ARG III N   1 
ATOM   17973 C CA  . ARG I  1 255 ? -1.047  -47.043 12.162   1.000 30.600  ? 272 ARG III CA  1 
ATOM   17974 C C   . ARG I  1 255 ? -0.794  -46.982 10.655   1.000 29.610  ? 272 ARG III C   1 
ATOM   17975 O O   . ARG I  1 255 ? -0.483  -45.879 10.160   1.000 28.680  ? 272 ARG III O   1 
ATOM   17976 C CB  . ARG I  1 255 ? -2.251  -46.152 12.486   1.000 32.630  ? 272 ARG III CB  1 
ATOM   17977 C CG  . ARG I  1 255 ? -3.573  -46.609 11.884   1.000 34.260  ? 272 ARG III CG  1 
ATOM   17978 C CD  . ARG I  1 255 ? -3.870  -48.050 12.255   1.000 36.670  ? 272 ARG III CD  1 
ATOM   17979 N NE  . ARG I  1 255 ? -5.259  -48.470 12.091   1.000 38.800  ? 272 ARG III NE  1 
ATOM   17980 C CZ  . ARG I  1 255 ? -5.731  -49.262 11.131   1.000 39.950  ? 272 ARG III CZ  1 
ATOM   17981 N NH1 . ARG I  1 255 ? -4.940  -49.745 10.193   1.000 41.760  ? 272 ARG III NH1 1 
ATOM   17982 N NH2 . ARG I  1 255 ? -7.012  -49.583 11.102   1.000 42.300  ? 272 ARG III NH2 1 
ATOM   17983 N N   . GLY I  1 256 ? -0.953  -48.111 9.956    1.000 30.080  ? 273 GLY III N   1 
ATOM   17984 C CA  . GLY I  1 256 ? -0.816  -48.211 8.483    1.000 30.750  ? 273 GLY III CA  1 
ATOM   17985 C C   . GLY I  1 256 ? -2.146  -48.342 7.747    1.000 28.720  ? 273 GLY III C   1 
ATOM   17986 O O   . GLY I  1 256 ? -3.133  -48.691 8.380    1.000 27.490  ? 273 GLY III O   1 
ATOM   17987 N N   . LEU I  1 257 ? -2.187  -48.079 6.439    1.000 30.170  ? 274 LEU III N   1 
ATOM   17988 C CA  . LEU I  1 257 ? -3.405  -48.266 5.598    1.000 31.820  ? 274 LEU III CA  1 
ATOM   17989 C C   . LEU I  1 257 ? -3.054  -48.985 4.290    1.000 31.390  ? 274 LEU III C   1 
ATOM   17990 O O   . LEU I  1 257 ? -1.889  -48.983 3.869    1.000 32.540  ? 274 LEU III O   1 
ATOM   17991 C CB  . LEU I  1 257 ? -4.074  -46.912 5.335    1.000 31.370  ? 274 LEU III CB  1 
ATOM   17992 C CG  . LEU I  1 257 ? -4.739  -46.284 6.558    1.000 32.910  ? 274 LEU III CG  1 
ATOM   17993 C CD1 . LEU I  1 257 ? -5.152  -44.840 6.297    1.000 33.600  ? 274 LEU III CD1 1 
ATOM   17994 C CD2 . LEU I  1 257 ? -5.944  -47.109 6.989    1.000 33.800  ? 274 LEU III CD2 1 
ATOM   17995 N N   . SER I  1 258 ? -4.042  -49.604 3.656    1.000 32.960  ? 275 SER III N   1 
ATOM   17996 C CA  . SER I  1 258 ? -3.825  -50.315 2.373    1.000 34.070  ? 275 SER III CA  1 
ATOM   17997 C C   . SER I  1 258 ? -3.620  -49.274 1.267    1.000 34.680  ? 275 SER III C   1 
ATOM   17998 O O   . SER I  1 258 ? -4.041  -48.111 1.476    1.000 34.250  ? 275 SER III O   1 
ATOM   17999 C CB  . SER I  1 258 ? -4.947  -51.266 2.112    1.000 33.710  ? 275 SER III CB  1 
ATOM   18000 O OG  . SER I  1 258 ? -5.108  -52.095 3.255    1.000 34.860  ? 275 SER III OG  1 
ATOM   18001 N N   . ARG I  1 259 ? -2.946  -49.660 0.173    1.000 34.250  ? 276 ARG III N   1 
ATOM   18002 C CA  . ARG I  1 259 ? -2.834  -48.828 -1.056   1.000 33.950  ? 276 ARG III CA  1 
ATOM   18003 C C   . ARG I  1 259 ? -3.485  -49.555 -2.240   1.000 33.810  ? 276 ARG III C   1 
ATOM   18004 O O   . ARG I  1 259 ? -3.229  -50.764 -2.444   1.000 30.420  ? 276 ARG III O   1 
ATOM   18005 C CB  . ARG I  1 259 ? -1.381  -48.471 -1.385   1.000 34.450  ? 276 ARG III CB  1 
ATOM   18006 C CG  . ARG I  1 259 ? -1.242  -47.536 -2.583   1.000 35.130  ? 276 ARG III CG  1 
ATOM   18007 C CD  . ARG I  1 259 ? 0.158   -46.963 -2.747   1.000 33.960  ? 276 ARG III CD  1 
ATOM   18008 N NE  . ARG I  1 259 ? 0.331   -45.887 -1.785   1.000 32.740  ? 276 ARG III NE  1 
ATOM   18009 C CZ  . ARG I  1 259 ? -0.052  -44.626 -1.969   1.000 31.050  ? 276 ARG III CZ  1 
ATOM   18010 N NH1 . ARG I  1 259 ? -0.605  -44.235 -3.105   1.000 30.110  ? 276 ARG III NH1 1 
ATOM   18011 N NH2 . ARG I  1 259 ? 0.142   -43.746 -1.006   1.000 30.290  ? 276 ARG III NH2 1 
ATOM   18012 N N   . TYR I  1 260 ? -4.272  -48.798 -3.005   1.000 34.230  ? 277 TYR III N   1 
ATOM   18013 C CA  . TYR I  1 260 ? -4.915  -49.238 -4.266   1.000 35.530  ? 277 TYR III CA  1 
ATOM   18014 C C   . TYR I  1 260 ? -3.974  -48.899 -5.420   1.000 35.200  ? 277 TYR III C   1 
ATOM   18015 O O   . TYR I  1 260 ? -3.466  -47.767 -5.496   1.000 33.160  ? 277 TYR III O   1 
ATOM   18016 C CB  . TYR I  1 260 ? -6.269  -48.557 -4.471   1.000 36.890  ? 277 TYR III CB  1 
ATOM   18017 C CG  . TYR I  1 260 ? -6.896  -48.723 -5.833   1.000 39.730  ? 277 TYR III CG  1 
ATOM   18018 C CD1 . TYR I  1 260 ? -7.576  -49.884 -6.164   1.000 39.320  ? 277 TYR III CD1 1 
ATOM   18019 C CD2 . TYR I  1 260 ? -6.839  -47.710 -6.779   1.000 40.950  ? 277 TYR III CD2 1 
ATOM   18020 C CE1 . TYR I  1 260 ? -8.165  -50.040 -7.406   1.000 39.640  ? 277 TYR III CE1 1 
ATOM   18021 C CE2 . TYR I  1 260 ? -7.435  -47.845 -8.022   1.000 40.940  ? 277 TYR III CE2 1 
ATOM   18022 C CZ  . TYR I  1 260 ? -8.097  -49.019 -8.336   1.000 40.600  ? 277 TYR III CZ  1 
ATOM   18023 O OH  . TYR I  1 260 ? -8.695  -49.180 -9.553   1.000 39.840  ? 277 TYR III OH  1 
ATOM   18024 N N   . PHE I  1 261 ? -3.762  -49.888 -6.283   1.000 35.700  ? 278 PHE III N   1 
ATOM   18025 C CA  . PHE I  1 261 ? -3.111  -49.743 -7.606   1.000 35.070  ? 278 PHE III CA  1 
ATOM   18026 C C   . PHE I  1 261 ? -4.094  -50.154 -8.711   1.000 36.280  ? 278 PHE III C   1 
ATOM   18027 O O   . PHE I  1 261 ? -4.713  -51.246 -8.605   1.000 35.610  ? 278 PHE III O   1 
ATOM   18028 C CB  . PHE I  1 261 ? -1.880  -50.647 -7.665   1.000 34.010  ? 278 PHE III CB  1 
ATOM   18029 C CG  . PHE I  1 261 ? -0.764  -50.315 -6.709   1.000 32.850  ? 278 PHE III CG  1 
ATOM   18030 C CD1 . PHE I  1 261 ? -0.797  -50.762 -5.401   1.000 33.560  ? 278 PHE III CD1 1 
ATOM   18031 C CD2 . PHE I  1 261 ? 0.347   -49.602 -7.131   1.000 32.140  ? 278 PHE III CD2 1 
ATOM   18032 C CE1 . PHE I  1 261 ? 0.247   -50.489 -4.530   1.000 33.060  ? 278 PHE III CE1 1 
ATOM   18033 C CE2 . PHE I  1 261 ? 1.384   -49.322 -6.257   1.000 32.530  ? 278 PHE III CE2 1 
ATOM   18034 C CZ  . PHE I  1 261 ? 1.336   -49.767 -4.956   1.000 32.780  ? 278 PHE III CZ  1 
ATOM   18035 N N   . LYS I  1 262 ? -4.238  -49.305 -9.735   1.000 37.300  ? 279 LYS III N   1 
ATOM   18036 C CA  . LYS I  1 262 ? -4.738  -49.695 -11.082  1.000 36.400  ? 279 LYS III CA  1 
ATOM   18037 C C   . LYS I  1 262 ? -3.631  -49.350 -12.075  1.000 33.730  ? 279 LYS III C   1 
ATOM   18038 O O   . LYS I  1 262 ? -3.381  -48.144 -12.256  1.000 33.880  ? 279 LYS III O   1 
ATOM   18039 C CB  . LYS I  1 262 ? -6.054  -49.016 -11.482  1.000 40.290  ? 279 LYS III CB  1 
ATOM   18040 C CG  . LYS I  1 262 ? -6.791  -49.704 -12.634  1.000 44.750  ? 279 LYS III CG  1 
ATOM   18041 C CD  . LYS I  1 262 ? -8.192  -49.196 -12.957  1.000 48.070  ? 279 LYS III CD  1 
ATOM   18042 C CE  . LYS I  1 262 ? -8.199  -47.907 -13.755  1.000 52.760  ? 279 LYS III CE  1 
ATOM   18043 N NZ  . LYS I  1 262 ? -9.549  -47.525 -14.238  1.000 53.010  ? 279 LYS III NZ  1 
ATOM   18044 N N   . VAL I  1 263 ? -3.007  -50.371 -12.668  1.000 32.450  ? 280 VAL III N   1 
ATOM   18045 C CA  . VAL I  1 263 ? -1.983  -50.222 -13.741  1.000 34.410  ? 280 VAL III CA  1 
ATOM   18046 C C   . VAL I  1 263 ? -2.560  -50.692 -15.086  1.000 36.950  ? 280 VAL III C   1 
ATOM   18047 O O   . VAL I  1 263 ? -3.086  -51.818 -15.159  1.000 37.390  ? 280 VAL III O   1 
ATOM   18048 C CB  . VAL I  1 263 ? -0.699  -50.983 -13.372  1.000 34.180  ? 280 VAL III CB  1 
ATOM   18049 C CG1 . VAL I  1 263 ? 0.359   -50.885 -14.463  1.000 34.970  ? 280 VAL III CG1 1 
ATOM   18050 C CG2 . VAL I  1 263 ? -0.138  -50.465 -12.061  1.000 34.330  ? 280 VAL III CG2 1 
ATOM   18051 N N   . GLN I  1 264 ? -2.468  -49.843 -16.114  1.000 40.250  ? 281 GLN III N   1 
ATOM   18052 C CA  . GLN I  1 264 ? -2.817  -50.155 -17.527  1.000 41.160  ? 281 GLN III CA  1 
ATOM   18053 C C   . GLN I  1 264 ? -1.510  -50.511 -18.236  1.000 39.280  ? 281 GLN III C   1 
ATOM   18054 O O   . GLN I  1 264 ? -0.528  -49.771 -18.066  1.000 40.300  ? 281 GLN III O   1 
ATOM   18055 C CB  . GLN I  1 264 ? -3.496  -48.972 -18.219  1.000 43.350  ? 281 GLN III CB  1 
ATOM   18056 C CG  . GLN I  1 264 ? -4.868  -48.625 -17.658  1.000 47.010  ? 281 GLN III CG  1 
ATOM   18057 C CD  . GLN I  1 264 ? -5.364  -47.281 -18.143  1.000 52.290  ? 281 GLN III CD  1 
ATOM   18058 O OE1 . GLN I  1 264 ? -4.623  -46.299 -18.215  1.000 54.330  ? 281 GLN III OE1 1 
ATOM   18059 N NE2 . GLN I  1 264 ? -6.639  -47.217 -18.492  1.000 53.910  ? 281 GLN III NE2 1 
ATOM   18060 N N   . LEU I  1 265 ? -1.501  -51.615 -18.978  1.000 38.610  ? 282 LEU III N   1 
ATOM   18061 C CA  . LEU I  1 265 ? -0.289  -52.134 -19.654  1.000 39.130  ? 282 LEU III CA  1 
ATOM   18062 C C   . LEU I  1 265 ? -0.633  -52.354 -21.126  1.000 39.040  ? 282 LEU III C   1 
ATOM   18063 O O   . LEU I  1 265 ? -1.790  -52.684 -21.419  1.000 39.220  ? 282 LEU III O   1 
ATOM   18064 C CB  . LEU I  1 265 ? 0.181   -53.435 -18.992  1.000 41.220  ? 282 LEU III CB  1 
ATOM   18065 C CG  . LEU I  1 265 ? 0.503   -53.353 -17.494  1.000 44.780  ? 282 LEU III CG  1 
ATOM   18066 C CD1 . LEU I  1 265 ? -0.642  -53.927 -16.657  1.000 45.340  ? 282 LEU III CD1 1 
ATOM   18067 C CD2 . LEU I  1 265 ? 1.812   -54.063 -17.147  1.000 43.890  ? 282 LEU III CD2 1 
ATOM   18068 N N   . ARG I  1 266 ? 0.352   -52.160 -22.001  1.000 37.890  ? 283 ARG III N   1 
ATOM   18069 C CA  . ARG I  1 266 ? 0.274   -52.475 -23.448  1.000 36.800  ? 283 ARG III CA  1 
ATOM   18070 C C   . ARG I  1 266 ? 1.401   -53.465 -23.792  1.000 38.490  ? 283 ARG III C   1 
ATOM   18071 O O   . ARG I  1 266 ? 2.336   -53.629 -22.968  1.000 38.910  ? 283 ARG III O   1 
ATOM   18072 C CB  . ARG I  1 266 ? 0.318   -51.162 -24.234  1.000 34.020  ? 283 ARG III CB  1 
ATOM   18073 C CG  . ARG I  1 266 ? 1.701   -50.541 -24.342  1.000 32.620  ? 283 ARG III CG  1 
ATOM   18074 C CD  . ARG I  1 266 ? 1.629   -49.124 -24.865  1.000 31.300  ? 283 ARG III CD  1 
ATOM   18075 N NE  . ARG I  1 266 ? 2.914   -48.468 -24.698  1.000 30.950  ? 283 ARG III NE  1 
ATOM   18076 C CZ  . ARG I  1 266 ? 3.131   -47.178 -24.934  1.000 32.470  ? 283 ARG III CZ  1 
ATOM   18077 N NH1 . ARG I  1 266 ? 2.143   -46.406 -25.352  1.000 32.470  ? 283 ARG III NH1 1 
ATOM   18078 N NH2 . ARG I  1 266 ? 4.327   -46.647 -24.740  1.000 32.880  ? 283 ARG III NH2 1 
ATOM   18079 N N   . LYS I  1 267 ? 1.293   -54.128 -24.949  1.000 38.280  ? 284 LYS III N   1 
ATOM   18080 C CA  . LYS I  1 267 ? 2.313   -55.076 -25.461  1.000 38.890  ? 284 LYS III CA  1 
ATOM   18081 C C   . LYS I  1 267 ? 3.329   -54.304 -26.302  1.000 38.760  ? 284 LYS III C   1 
ATOM   18082 O O   . LYS I  1 267 ? 2.936   -53.401 -27.069  1.000 35.000  ? 284 LYS III O   1 
ATOM   18083 C CB  . LYS I  1 267 ? 1.685   -56.176 -26.313  1.000 40.720  ? 284 LYS III CB  1 
ATOM   18084 C CG  . LYS I  1 267 ? 0.893   -57.187 -25.509  1.000 44.560  ? 284 LYS III CG  1 
ATOM   18085 C CD  . LYS I  1 267 ? 0.216   -58.204 -26.391  1.000 48.160  ? 284 LYS III CD  1 
ATOM   18086 C CE  . LYS I  1 267 ? -0.667  -59.134 -25.592  1.000 48.930  ? 284 LYS III CE  1 
ATOM   18087 N NZ  . LYS I  1 267 ? -1.173  -60.227 -26.447  1.000 49.060  ? 284 LYS III NZ  1 
ATOM   18088 N N   . ARG I  1 268 ? 4.612   -54.642 -26.136  1.000 38.340  ? 285 ARG III N   1 
ATOM   18089 C CA  . ARG I  1 268 ? 5.701   -54.011 -26.922  1.000 39.400  ? 285 ARG III CA  1 
ATOM   18090 C C   . ARG I  1 268 ? 6.657   -55.105 -27.394  1.000 40.580  ? 285 ARG III C   1 
ATOM   18091 O O   . ARG I  1 268 ? 6.869   -56.062 -26.651  1.000 38.670  ? 285 ARG III O   1 
ATOM   18092 C CB  . ARG I  1 268 ? 6.463   -52.952 -26.121  1.000 37.760  ? 285 ARG III CB  1 
ATOM   18093 C CG  . ARG I  1 268 ? 6.637   -51.638 -26.865  1.000 38.940  ? 285 ARG III CG  1 
ATOM   18094 C CD  . ARG I  1 268 ? 7.736   -50.780 -26.285  1.000 42.310  ? 285 ARG III CD  1 
ATOM   18095 N NE  . ARG I  1 268 ? 7.320   -49.401 -26.086  1.000 42.560  ? 285 ARG III NE  1 
ATOM   18096 C CZ  . ARG I  1 268 ? 7.639   -48.393 -26.885  1.000 45.170  ? 285 ARG III CZ  1 
ATOM   18097 N NH1 . ARG I  1 268 ? 7.216   -47.172 -26.614  1.000 49.990  ? 285 ARG III NH1 1 
ATOM   18098 N NH2 . ARG I  1 268 ? 8.380   -48.605 -27.955  1.000 43.400  ? 285 ARG III NH2 1 
ATOM   18099 N N   . ARG I  1 269 ? 7.188   -54.958 -28.601  1.000 42.100  ? 286 ARG III N   1 
ATOM   18100 C CA  . ARG I  1 269 ? 8.154   -55.935 -29.153  1.000 46.780  ? 286 ARG III CA  1 
ATOM   18101 C C   . ARG I  1 269 ? 9.555   -55.514 -28.693  1.000 45.300  ? 286 ARG III C   1 
ATOM   18102 O O   . ARG I  1 269 ? 9.822   -54.304 -28.571  1.000 43.430  ? 286 ARG III O   1 
ATOM   18103 C CB  . ARG I  1 269 ? 7.997   -56.090 -30.669  1.000 50.840  ? 286 ARG III CB  1 
ATOM   18104 C CG  . ARG I  1 269 ? 8.698   -57.331 -31.211  1.000 53.380  ? 286 ARG III CG  1 
ATOM   18105 C CD  . ARG I  1 269 ? 8.332   -57.646 -32.642  1.000 54.620  ? 286 ARG III CD  1 
ATOM   18106 N NE  . ARG I  1 269 ? 8.746   -56.559 -33.525  1.000 58.970  ? 286 ARG III NE  1 
ATOM   18107 C CZ  . ARG I  1 269 ? 9.946   -56.408 -34.094  1.000 56.280  ? 286 ARG III CZ  1 
ATOM   18108 N NH1 . ARG I  1 269 ? 10.917  -57.285 -33.887  1.000 52.670  ? 286 ARG III NH1 1 
ATOM   18109 N NH2 . ARG I  1 269 ? 10.163  -55.361 -34.880  1.000 54.900  ? 286 ARG III NH2 1 
ATOM   18110 N N   . VAL I  1 270 ? 10.407  -56.507 -28.447  1.000 46.500  ? 287 VAL III N   1 
ATOM   18111 C CA  . VAL I  1 270 ? 11.739  -56.329 -27.807  1.000 51.870  ? 287 VAL III CA  1 
ATOM   18112 C C   . VAL I  1 270 ? 12.739  -57.307 -28.437  1.000 53.510  ? 287 VAL III C   1 
ATOM   18113 O O   . VAL I  1 270 ? 12.382  -58.492 -28.627  1.000 50.690  ? 287 VAL III O   1 
ATOM   18114 C CB  . VAL I  1 270 ? 11.565  -56.532 -26.291  1.000 54.640  ? 287 VAL III CB  1 
ATOM   18115 C CG1 . VAL I  1 270 ? 12.857  -56.904 -25.586  1.000 57.750  ? 287 VAL III CG1 1 
ATOM   18116 C CG2 . VAL I  1 270 ? 10.938  -55.301 -25.654  1.000 54.780  ? 287 VAL III CG2 1 
ATOM   18117 N N   . LYS I  1 271 ? 13.947  -56.826 -28.738  1.000 56.540  ? 288 LYS III N   1 
ATOM   18118 C CA  . LYS I  1 271 ? 15.013  -57.655 -29.353  1.000 63.580  ? 288 LYS III CA  1 
ATOM   18119 C C   . LYS I  1 271 ? 15.992  -58.119 -28.275  1.000 64.480  ? 288 LYS III C   1 
ATOM   18120 O O   . LYS I  1 271 ? 16.565  -57.248 -27.576  1.000 56.210  ? 288 LYS III O   1 
ATOM   18121 C CB  . LYS I  1 271 ? 15.746  -56.889 -30.458  1.000 72.540  ? 288 LYS III CB  1 
ATOM   18122 C CG  . LYS I  1 271 ? 14.991  -56.788 -31.780  1.000 77.190  ? 288 LYS III CG  1 
ATOM   18123 C CD  . LYS I  1 271 ? 15.420  -57.758 -32.877  1.000 77.330  ? 288 LYS III CD  1 
ATOM   18124 C CE  . LYS I  1 271 ? 14.484  -57.795 -34.073  1.000 77.540  ? 288 LYS III CE  1 
ATOM   18125 N NZ  . LYS I  1 271 ? 14.565  -56.578 -34.921  1.000 77.810  ? 288 LYS III NZ  1 
ATOM   18126 N N   . ASN I  1 272 ? 16.130  -59.449 -28.178  1.000 70.600  ? 289 ASN III N   1 
ATOM   18127 C CA  . ASN I  1 272 ? 17.254  -60.188 -27.555  1.000 72.980  ? 289 ASN III CA  1 
ATOM   18128 C C   . ASN I  1 272 ? 17.314  -59.900 -26.050  1.000 70.680  ? 289 ASN III C   1 
ATOM   18129 O O   . ASN I  1 272 ? 16.634  -60.586 -25.296  1.000 68.370  ? 289 ASN III O   1 
ATOM   18130 C CB  . ASN I  1 272 ? 18.542  -59.822 -28.264  1.000 74.200  ? 289 ASN III CB  1 
ATOM   18131 N N   . VAL J  1 7   ? -23.250 -50.354 -22.701  1.000 60.800  ? 24  VAL JJJ N   1 
ATOM   18132 C CA  . VAL J  1 7   ? -23.439 -48.899 -23.020  1.000 66.650  ? 24  VAL JJJ CA  1 
ATOM   18133 C C   . VAL J  1 7   ? -22.321 -48.397 -23.949  1.000 67.760  ? 24  VAL JJJ C   1 
ATOM   18134 O O   . VAL J  1 7   ? -21.274 -47.947 -23.449  1.000 71.430  ? 24  VAL JJJ O   1 
ATOM   18135 C CB  . VAL J  1 7   ? -23.503 -48.095 -21.738  1.000 63.430  ? 24  VAL JJJ CB  1 
ATOM   18136 N N   . GLU J  1 8   ? -22.528 -48.488 -25.265  1.000 65.590  ? 25  GLU JJJ N   1 
ATOM   18137 C CA  . GLU J  1 8   ? -21.666 -47.839 -26.290  1.000 65.210  ? 25  GLU JJJ CA  1 
ATOM   18138 C C   . GLU J  1 8   ? -22.091 -46.363 -26.375  1.000 59.510  ? 25  GLU JJJ C   1 
ATOM   18139 O O   . GLU J  1 8   ? -23.307 -46.101 -26.531  1.000 59.750  ? 25  GLU JJJ O   1 
ATOM   18140 C CB  . GLU J  1 8   ? -21.791 -48.597 -27.616  1.000 73.810  ? 25  GLU JJJ CB  1 
ATOM   18141 C CG  . GLU J  1 8   ? -21.367 -47.801 -28.842  1.000 80.890  ? 25  GLU JJJ CG  1 
ATOM   18142 C CD  . GLU J  1 8   ? -21.205 -48.607 -30.122  1.000 83.740  ? 25  GLU JJJ CD  1 
ATOM   18143 O OE1 . GLU J  1 8   ? -20.460 -48.146 -31.010  1.000 83.080  ? 25  GLU JJJ OE1 1 
ATOM   18144 O OE2 . GLU J  1 8   ? -21.825 -49.687 -30.234  1.000 84.090  ? 25  GLU JJJ OE2 1 
ATOM   18145 N N   . VAL J  1 9   ? -21.149 -45.422 -26.270  1.000 48.050  ? 26  VAL JJJ N   1 
ATOM   18146 C CA  . VAL J  1 9   ? -21.458 -43.962 -26.183  1.000 44.760  ? 26  VAL JJJ CA  1 
ATOM   18147 C C   . VAL J  1 9   ? -21.351 -43.346 -27.586  1.000 41.380  ? 26  VAL JJJ C   1 
ATOM   18148 O O   . VAL J  1 9   ? -20.263 -43.393 -28.174  1.000 41.350  ? 26  VAL JJJ O   1 
ATOM   18149 C CB  . VAL J  1 9   ? -20.540 -43.289 -25.137  1.000 45.080  ? 26  VAL JJJ CB  1 
ATOM   18150 C CG1 . VAL J  1 9   ? -20.553 -41.769 -25.193  1.000 45.900  ? 26  VAL JJJ CG1 1 
ATOM   18151 C CG2 . VAL J  1 9   ? -20.886 -43.744 -23.727  1.000 43.050  ? 26  VAL JJJ CG2 1 
ATOM   18152 N N   . LEU J  1 10  ? -22.436 -42.785 -28.122  1.000 40.340  ? 27  LEU JJJ N   1 
ATOM   18153 C CA  . LEU J  1 10  ? -22.423 -42.084 -29.436  1.000 42.200  ? 27  LEU JJJ CA  1 
ATOM   18154 C C   . LEU J  1 10  ? -22.516 -40.575 -29.196  1.000 42.170  ? 27  LEU JJJ C   1 
ATOM   18155 O O   . LEU J  1 10  ? -21.914 -40.126 -28.196  1.000 47.680  ? 27  LEU JJJ O   1 
ATOM   18156 C CB  . LEU J  1 10  ? -23.552 -42.580 -30.343  1.000 46.060  ? 27  LEU JJJ CB  1 
ATOM   18157 C CG  . LEU J  1 10  ? -23.529 -44.049 -30.783  1.000 46.740  ? 27  LEU JJJ CG  1 
ATOM   18158 C CD1 . LEU J  1 10  ? -22.123 -44.601 -30.957  1.000 43.650  ? 27  LEU JJJ CD1 1 
ATOM   18159 C CD2 . LEU J  1 10  ? -24.329 -44.926 -29.833  1.000 48.220  ? 27  LEU JJJ CD2 1 
ATOM   18160 N N   . GLU J  1 11  ? -23.210 -39.820 -30.057  1.000 39.520  ? 28  GLU JJJ N   1 
ATOM   18161 C CA  . GLU J  1 11  ? -22.989 -38.351 -30.219  1.000 39.080  ? 28  GLU JJJ CA  1 
ATOM   18162 C C   . GLU J  1 11  ? -23.744 -37.516 -29.175  1.000 37.220  ? 28  GLU JJJ C   1 
ATOM   18163 O O   . GLU J  1 11  ? -24.792 -37.952 -28.661  1.000 35.540  ? 28  GLU JJJ O   1 
ATOM   18164 C CB  . GLU J  1 11  ? -23.394 -37.883 -31.619  1.000 39.750  ? 28  GLU JJJ CB  1 
ATOM   18165 C CG  . GLU J  1 11  ? -24.899 -37.833 -31.875  1.000 40.530  ? 28  GLU JJJ CG  1 
ATOM   18166 C CD  . GLU J  1 11  ? -25.612 -39.122 -32.267  1.000 40.430  ? 28  GLU JJJ CD  1 
ATOM   18167 O OE1 . GLU J  1 11  ? -24.928 -40.108 -32.644  1.000 38.460  ? 28  GLU JJJ OE1 1 
ATOM   18168 O OE2 . GLU J  1 11  ? -26.867 -39.131 -32.207  1.000 39.610  ? 28  GLU JJJ OE2 1 
ATOM   18169 N N   . VAL J  1 12  ? -23.220 -36.328 -28.885  1.000 37.310  ? 29  VAL JJJ N   1 
ATOM   18170 C CA  . VAL J  1 12  ? -23.886 -35.312 -28.024  1.000 39.130  ? 29  VAL JJJ CA  1 
ATOM   18171 C C   . VAL J  1 12  ? -24.942 -34.604 -28.872  1.000 42.480  ? 29  VAL JJJ C   1 
ATOM   18172 O O   . VAL J  1 12  ? -24.561 -34.065 -29.937  1.000 45.720  ? 29  VAL JJJ O   1 
ATOM   18173 C CB  . VAL J  1 12  ? -22.871 -34.289 -27.487  1.000 40.340  ? 29  VAL JJJ CB  1 
ATOM   18174 C CG1 . VAL J  1 12  ? -23.567 -33.034 -26.966  1.000 42.440  ? 29  VAL JJJ CG1 1 
ATOM   18175 C CG2 . VAL J  1 12  ? -21.956 -34.905 -26.442  1.000 39.500  ? 29  VAL JJJ CG2 1 
ATOM   18176 N N   . LYS J  1 13  ? -26.195 -34.587 -28.412  1.000 45.570  ? 30  LYS JJJ N   1 
ATOM   18177 C CA  . LYS J  1 13  ? -27.282 -33.792 -29.040  1.000 49.910  ? 30  LYS JJJ CA  1 
ATOM   18178 C C   . LYS J  1 13  ? -26.982 -32.301 -28.838  1.000 51.990  ? 30  LYS JJJ C   1 
ATOM   18179 O O   . LYS J  1 13  ? -26.381 -31.965 -27.802  1.000 55.540  ? 30  LYS JJJ O   1 
ATOM   18180 C CB  . LYS J  1 13  ? -28.640 -34.165 -28.442  1.000 53.040  ? 30  LYS JJJ CB  1 
ATOM   18181 C CG  . LYS J  1 13  ? -29.348 -35.332 -29.120  1.000 58.160  ? 30  LYS JJJ CG  1 
ATOM   18182 C CD  . LYS J  1 13  ? -30.808 -35.503 -28.690  1.000 62.120  ? 30  LYS JJJ CD  1 
ATOM   18183 C CE  . LYS J  1 13  ? -31.811 -34.586 -29.372  1.000 60.940  ? 30  LYS JJJ CE  1 
ATOM   18184 N NZ  . LYS J  1 13  ? -33.213 -34.954 -29.058  1.000 60.110  ? 30  LYS JJJ NZ  1 
ATOM   18185 N N   . THR J  1 14  ? -27.362 -31.452 -29.796  1.000 53.310  ? 31  THR JJJ N   1 
ATOM   18186 C CA  . THR J  1 14  ? -27.254 -29.968 -29.726  1.000 56.600  ? 31  THR JJJ CA  1 
ATOM   18187 C C   . THR J  1 14  ? -28.653 -29.365 -29.909  1.000 61.150  ? 31  THR JJJ C   1 
ATOM   18188 O O   . THR J  1 14  ? -29.593 -30.139 -30.194  1.000 59.680  ? 31  THR JJJ O   1 
ATOM   18189 C CB  . THR J  1 14  ? -26.209 -29.456 -30.723  1.000 60.400  ? 31  THR JJJ CB  1 
ATOM   18190 O OG1 . THR J  1 14  ? -26.612 -29.752 -32.061  1.000 65.070  ? 31  THR JJJ OG1 1 
ATOM   18191 C CG2 . THR J  1 14  ? -24.848 -30.069 -30.481  1.000 61.430  ? 31  THR JJJ CG2 1 
ATOM   18192 N N   . GLY J  1 15  ? -28.793 -28.047 -29.720  1.000 66.410  ? 32  GLY JJJ N   1 
ATOM   18193 C CA  . GLY J  1 15  ? -30.103 -27.367 -29.620  1.000 68.710  ? 32  GLY JJJ CA  1 
ATOM   18194 C C   . GLY J  1 15  ? -30.368 -26.855 -28.212  1.000 69.990  ? 32  GLY JJJ C   1 
ATOM   18195 O O   . GLY J  1 15  ? -29.813 -27.424 -27.253  1.000 59.200  ? 32  GLY JJJ O   1 
ATOM   18196 N N   . VAL J  1 16  ? -31.221 -25.832 -28.093  1.000 78.770  ? 33  VAL JJJ N   1 
ATOM   18197 C CA  . VAL J  1 16  ? -31.454 -25.032 -26.847  1.000 82.680  ? 33  VAL JJJ CA  1 
ATOM   18198 C C   . VAL J  1 16  ? -32.061 -25.915 -25.740  1.000 82.150  ? 33  VAL JJJ C   1 
ATOM   18199 O O   . VAL J  1 16  ? -31.971 -25.516 -24.564  1.000 82.820  ? 33  VAL JJJ O   1 
ATOM   18200 C CB  . VAL J  1 16  ? -32.323 -23.780 -27.110  1.000 83.820  ? 33  VAL JJJ CB  1 
ATOM   18201 C CG1 . VAL J  1 16  ? -31.786 -22.927 -28.254  1.000 80.330  ? 33  VAL JJJ CG1 1 
ATOM   18202 C CG2 . VAL J  1 16  ? -33.791 -24.126 -27.341  1.000 84.520  ? 33  VAL JJJ CG2 1 
ATOM   18203 N N   . ASP J  1 17  ? -32.647 -27.066 -26.089  1.000 79.900  ? 34  ASP JJJ N   1 
ATOM   18204 C CA  . ASP J  1 17  ? -33.347 -28.006 -25.168  1.000 73.180  ? 34  ASP JJJ CA  1 
ATOM   18205 C C   . ASP J  1 17  ? -32.510 -29.278 -24.957  1.000 65.190  ? 34  ASP JJJ C   1 
ATOM   18206 O O   . ASP J  1 17  ? -33.048 -30.258 -24.422  1.000 57.650  ? 34  ASP JJJ O   1 
ATOM   18207 C CB  . ASP J  1 17  ? -34.733 -28.322 -25.733  1.000 79.630  ? 34  ASP JJJ CB  1 
ATOM   18208 C CG  . ASP J  1 17  ? -34.723 -28.537 -27.239  1.000 84.150  ? 34  ASP JJJ CG  1 
ATOM   18209 O OD1 . ASP J  1 17  ? -33.733 -28.114 -27.886  1.000 82.210  ? 34  ASP JJJ OD1 1 
ATOM   18210 O OD2 . ASP J  1 17  ? -35.695 -29.130 -27.753  1.000 86.750  ? 34  ASP JJJ OD2 1 
ATOM   18211 N N   . SER J  1 18  ? -31.231 -29.259 -25.348  1.000 63.710  ? 35  SER JJJ N   1 
ATOM   18212 C CA  . SER J  1 18  ? -30.248 -30.368 -25.205  1.000 60.650  ? 35  SER JJJ CA  1 
ATOM   18213 C C   . SER J  1 18  ? -29.463 -30.271 -23.885  1.000 55.840  ? 35  SER JJJ C   1 
ATOM   18214 O O   . SER J  1 18  ? -28.711 -31.228 -23.591  1.000 51.930  ? 35  SER JJJ O   1 
ATOM   18215 C CB  . SER J  1 18  ? -29.294 -30.358 -26.370  1.000 63.600  ? 35  SER JJJ CB  1 
ATOM   18216 O OG  . SER J  1 18  ? -28.350 -29.298 -26.239  1.000 66.820  ? 35  SER JJJ OG  1 
ATOM   18217 N N   . ILE J  1 19  ? -29.614 -29.155 -23.156  1.000 50.900  ? 36  ILE JJJ N   1 
ATOM   18218 C CA  . ILE J  1 19  ? -28.903 -28.761 -21.900  1.000 47.330  ? 36  ILE JJJ CA  1 
ATOM   18219 C C   . ILE J  1 19  ? -29.895 -28.759 -20.733  1.000 45.530  ? 36  ILE JJJ C   1 
ATOM   18220 O O   . ILE J  1 19  ? -31.092 -28.526 -20.956  1.000 48.420  ? 36  ILE JJJ O   1 
ATOM   18221 C CB  . ILE J  1 19  ? -28.243 -27.376 -22.089  1.000 47.430  ? 36  ILE JJJ CB  1 
ATOM   18222 C CG1 . ILE J  1 19  ? -27.275 -27.398 -23.270  1.000 48.310  ? 36  ILE JJJ CG1 1 
ATOM   18223 C CG2 . ILE J  1 19  ? -27.557 -26.875 -20.827  1.000 50.180  ? 36  ILE JJJ CG2 1 
ATOM   18224 C CD1 . ILE J  1 19  ? -26.417 -28.650 -23.334  1.000 51.350  ? 36  ILE JJJ CD1 1 
ATOM   18225 N N   . THR J  1 20  ? -29.418 -29.043 -19.523  1.000 44.930  ? 37  THR JJJ N   1 
ATOM   18226 C CA  . THR J  1 20  ? -30.181 -28.837 -18.264  1.000 44.510  ? 37  THR JJJ CA  1 
ATOM   18227 C C   . THR J  1 20  ? -29.167 -28.654 -17.131  1.000 44.370  ? 37  THR JJJ C   1 
ATOM   18228 O O   . THR J  1 20  ? -28.005 -29.047 -17.313  1.000 47.570  ? 37  THR JJJ O   1 
ATOM   18229 C CB  . THR J  1 20  ? -31.197 -29.959 -18.032  1.000 43.620  ? 37  THR JJJ CB  1 
ATOM   18230 O OG1 . THR J  1 20  ? -32.249 -29.500 -17.185  1.000 45.520  ? 37  THR JJJ OG1 1 
ATOM   18231 C CG2 . THR J  1 20  ? -30.580 -31.178 -17.388  1.000 45.650  ? 37  THR JJJ CG2 1 
ATOM   18232 N N   . GLU J  1 21  ? -29.613 -28.071 -16.021  1.000 44.770  ? 38  GLU JJJ N   1 
ATOM   18233 C CA  . GLU J  1 21  ? -28.769 -27.494 -14.941  1.000 47.570  ? 38  GLU JJJ CA  1 
ATOM   18234 C C   . GLU J  1 21  ? -29.407 -27.907 -13.606  1.000 44.290  ? 38  GLU JJJ C   1 
ATOM   18235 O O   . GLU J  1 21  ? -30.585 -27.577 -13.375  1.000 43.410  ? 38  GLU JJJ O   1 
ATOM   18236 C CB  . GLU J  1 21  ? -28.635 -25.989 -15.235  1.000 52.060  ? 38  GLU JJJ CB  1 
ATOM   18237 C CG  . GLU J  1 21  ? -28.174 -25.083 -14.090  1.000 54.510  ? 38  GLU JJJ CG  1 
ATOM   18238 C CD  . GLU J  1 21  ? -27.786 -23.665 -14.516  1.000 59.620  ? 38  GLU JJJ CD  1 
ATOM   18239 O OE1 . GLU J  1 21  ? -27.459 -23.466 -15.706  1.000 58.410  ? 38  GLU JJJ OE1 1 
ATOM   18240 O OE2 . GLU J  1 21  ? -27.797 -22.741 -13.670  1.000 62.490  ? 38  GLU JJJ OE2 1 
ATOM   18241 N N   . VAL J  1 22  ? -28.676 -28.650 -12.774  1.000 41.390  ? 39  VAL JJJ N   1 
ATOM   18242 C CA  . VAL J  1 22  ? -29.132 -29.069 -11.416  1.000 41.350  ? 39  VAL JJJ CA  1 
ATOM   18243 C C   . VAL J  1 22  ? -28.416 -28.184 -10.389  1.000 40.650  ? 39  VAL JJJ C   1 
ATOM   18244 O O   . VAL J  1 22  ? -27.189 -28.105 -10.436  1.000 41.610  ? 39  VAL JJJ O   1 
ATOM   18245 C CB  . VAL J  1 22  ? -28.856 -30.565 -11.191  1.000 40.060  ? 39  VAL JJJ CB  1 
ATOM   18246 C CG1 . VAL J  1 22  ? -28.753 -30.920 -9.721   1.000 40.800  ? 39  VAL JJJ CG1 1 
ATOM   18247 C CG2 . VAL J  1 22  ? -29.916 -31.411 -11.867  1.000 39.160  ? 39  VAL JJJ CG2 1 
ATOM   18248 N N   . GLU J  1 23  ? -29.152 -27.544 -9.487   1.000 39.800  ? 40  GLU JJJ N   1 
ATOM   18249 C CA  . GLU J  1 23  ? -28.587 -26.632 -8.458   1.000 41.610  ? 40  GLU JJJ CA  1 
ATOM   18250 C C   . GLU J  1 23  ? -29.211 -27.047 -7.119   1.000 41.810  ? 40  GLU JJJ C   1 
ATOM   18251 O O   . GLU J  1 23  ? -30.439 -26.981 -7.015   1.000 43.030  ? 40  GLU JJJ O   1 
ATOM   18252 C CB  . GLU J  1 23  ? -28.882 -25.190 -8.888   1.000 40.510  ? 40  GLU JJJ CB  1 
ATOM   18253 C CG  . GLU J  1 23  ? -28.087 -24.118 -8.174   1.000 41.400  ? 40  GLU JJJ CG  1 
ATOM   18254 C CD  . GLU J  1 23  ? -28.307 -22.705 -8.706   1.000 45.060  ? 40  GLU JJJ CD  1 
ATOM   18255 O OE1 . GLU J  1 23  ? -29.422 -22.409 -9.188   1.000 43.140  ? 40  GLU JJJ OE1 1 
ATOM   18256 O OE2 . GLU J  1 23  ? -27.363 -21.882 -8.639   1.000 46.920  ? 40  GLU JJJ OE2 1 
ATOM   18257 N N   . CYS J  1 24  ? -28.442 -27.495 -6.127   1.000 42.370  ? 41  CYS JJJ N   1 
ATOM   18258 C CA  . CYS J  1 24  ? -29.027 -27.820 -4.802   1.000 42.230  ? 41  CYS JJJ CA  1 
ATOM   18259 C C   . CYS J  1 24  ? -28.002 -27.672 -3.677   1.000 40.530  ? 41  CYS JJJ C   1 
ATOM   18260 O O   . CYS J  1 24  ? -26.840 -27.453 -3.990   1.000 39.800  ? 41  CYS JJJ O   1 
ATOM   18261 C CB  . CYS J  1 24  ? -29.613 -29.222 -4.835   1.000 43.730  ? 41  CYS JJJ CB  1 
ATOM   18262 S SG  . CYS J  1 24  ? -28.330 -30.489 -4.797   1.000 45.790  ? 41  CYS JJJ SG  1 
ATOM   18263 N N   . PHE J  1 25  ? -28.472 -27.741 -2.427   1.000 43.630  ? 42  PHE JJJ N   1 
ATOM   18264 C CA  . PHE J  1 25  ? -27.712 -27.638 -1.152   1.000 41.040  ? 42  PHE JJJ CA  1 
ATOM   18265 C C   . PHE J  1 25  ? -27.804 -28.967 -0.423   1.000 37.580  ? 42  PHE JJJ C   1 
ATOM   18266 O O   . PHE J  1 25  ? -28.914 -29.402 -0.129   1.000 38.620  ? 42  PHE JJJ O   1 
ATOM   18267 C CB  . PHE J  1 25  ? -28.329 -26.621 -0.196   1.000 43.180  ? 42  PHE JJJ CB  1 
ATOM   18268 C CG  . PHE J  1 25  ? -28.105 -25.191 -0.608   1.000 50.840  ? 42  PHE JJJ CG  1 
ATOM   18269 C CD1 . PHE J  1 25  ? -26.826 -24.648 -0.621   1.000 54.430  ? 42  PHE JJJ CD1 1 
ATOM   18270 C CD2 . PHE J  1 25  ? -29.171 -24.381 -0.973   1.000 54.450  ? 42  PHE JJJ CD2 1 
ATOM   18271 C CE1 . PHE J  1 25  ? -26.623 -23.323 -0.986   1.000 54.750  ? 42  PHE JJJ CE1 1 
ATOM   18272 C CE2 . PHE J  1 25  ? -28.965 -23.058 -1.338   1.000 56.050  ? 42  PHE JJJ CE2 1 
ATOM   18273 C CZ  . PHE J  1 25  ? -27.693 -22.527 -1.335   1.000 55.640  ? 42  PHE JJJ CZ  1 
ATOM   18274 N N   . LEU J  1 26  ? -26.679 -29.596 -0.120   1.000 36.160  ? 43  LEU JJJ N   1 
ATOM   18275 C CA  . LEU J  1 26  ? -26.722 -30.902 0.582    1.000 35.490  ? 43  LEU JJJ CA  1 
ATOM   18276 C C   . LEU J  1 26  ? -26.313 -30.654 2.039    1.000 35.370  ? 43  LEU JJJ C   1 
ATOM   18277 O O   . LEU J  1 26  ? -25.189 -30.158 2.272    1.000 37.080  ? 43  LEU JJJ O   1 
ATOM   18278 C CB  . LEU J  1 26  ? -25.813 -31.875 -0.170   1.000 34.580  ? 43  LEU JJJ CB  1 
ATOM   18279 C CG  . LEU J  1 26  ? -26.110 -33.346 0.059    1.000 35.640  ? 43  LEU JJJ CG  1 
ATOM   18280 C CD1 . LEU J  1 26  ? -27.573 -33.630 -0.204   1.000 38.520  ? 43  LEU JJJ CD1 1 
ATOM   18281 C CD2 . LEU J  1 26  ? -25.238 -34.205 -0.839   1.000 37.620  ? 43  LEU JJJ CD2 1 
ATOM   18282 N N   . THR J  1 27  ? -27.220 -30.924 2.981    1.000 33.250  ? 44  THR JJJ N   1 
ATOM   18283 C CA  . THR J  1 27  ? -27.033 -30.583 4.412    1.000 31.280  ? 44  THR JJJ CA  1 
ATOM   18284 C C   . THR J  1 27  ? -26.199 -31.657 5.090    1.000 29.840  ? 44  THR JJJ C   1 
ATOM   18285 O O   . THR J  1 27  ? -26.299 -32.839 4.769    1.000 29.600  ? 44  THR JJJ O   1 
ATOM   18286 C CB  . THR J  1 27  ? -28.359 -30.402 5.161    1.000 31.100  ? 44  THR JJJ CB  1 
ATOM   18287 O OG1 . THR J  1 27  ? -29.111 -31.588 4.912    1.000 30.420  ? 44  THR JJJ OG1 1 
ATOM   18288 C CG2 . THR J  1 27  ? -29.094 -29.145 4.750    1.000 30.260  ? 44  THR JJJ CG2 1 
ATOM   18289 N N   . PRO J  1 28  ? -25.382 -31.247 6.081    1.000 29.660  ? 45  PRO JJJ N   1 
ATOM   18290 C CA  . PRO J  1 28  ? -24.520 -32.183 6.797    1.000 31.020  ? 45  PRO JJJ CA  1 
ATOM   18291 C C   . PRO J  1 28  ? -25.345 -33.090 7.716    1.000 30.870  ? 45  PRO JJJ C   1 
ATOM   18292 O O   . PRO J  1 28  ? -26.338 -32.601 8.220    1.000 32.090  ? 45  PRO JJJ O   1 
ATOM   18293 C CB  . PRO J  1 28  ? -23.595 -31.237 7.581    1.000 30.230  ? 45  PRO JJJ CB  1 
ATOM   18294 C CG  . PRO J  1 28  ? -24.461 -30.037 7.858    1.000 29.190  ? 45  PRO JJJ CG  1 
ATOM   18295 C CD  . PRO J  1 28  ? -25.259 -29.869 6.585    1.000 28.790  ? 45  PRO JJJ CD  1 
ATOM   18296 N N   . GLU J  1 29  ? -24.919 -34.345 7.900    1.000 31.110  ? 46  GLU JJJ N   1 
ATOM   18297 C CA  . GLU J  1 29  ? -25.549 -35.283 8.867    1.000 32.080  ? 46  GLU JJJ CA  1 
ATOM   18298 C C   . GLU J  1 29  ? -24.506 -35.674 9.913    1.000 32.270  ? 46  GLU JJJ C   1 
ATOM   18299 O O   . GLU J  1 29  ? -23.776 -36.661 9.693    1.000 31.240  ? 46  GLU JJJ O   1 
ATOM   18300 C CB  . GLU J  1 29  ? -26.127 -36.496 8.145    1.000 33.300  ? 46  GLU JJJ CB  1 
ATOM   18301 C CG  . GLU J  1 29  ? -27.205 -36.130 7.147    1.000 34.920  ? 46  GLU JJJ CG  1 
ATOM   18302 C CD  . GLU J  1 29  ? -28.377 -35.345 7.711    1.000 37.910  ? 46  GLU JJJ CD  1 
ATOM   18303 O OE1 . GLU J  1 29  ? -29.079 -34.699 6.903    1.000 37.850  ? 46  GLU JJJ OE1 1 
ATOM   18304 O OE2 . GLU J  1 29  ? -28.591 -35.369 8.955    1.000 41.100  ? 46  GLU JJJ OE2 1 
ATOM   18305 N N   . MET J  1 30  ? -24.464 -34.902 11.001   1.000 33.230  ? 47  MET JJJ N   1 
ATOM   18306 C CA  . MET J  1 30  ? -23.390 -34.912 12.032   1.000 32.650  ? 47  MET JJJ CA  1 
ATOM   18307 C C   . MET J  1 30  ? -23.790 -35.718 13.278   1.000 31.050  ? 47  MET JJJ C   1 
ATOM   18308 O O   . MET J  1 30  ? -22.868 -36.253 13.932   1.000 31.270  ? 47  MET JJJ O   1 
ATOM   18309 C CB  . MET J  1 30  ? -23.082 -33.466 12.435   1.000 34.190  ? 47  MET JJJ CB  1 
ATOM   18310 C CG  . MET J  1 30  ? -22.435 -32.656 11.335   1.000 33.670  ? 47  MET JJJ CG  1 
ATOM   18311 S SD  . MET J  1 30  ? -20.837 -33.374 10.912   1.000 35.010  ? 47  MET JJJ SD  1 
ATOM   18312 C CE  . MET J  1 30  ? -21.292 -34.109 9.339    1.000 38.040  ? 47  MET JJJ CE  1 
ATOM   18313 N N   . GLY J  1 31  ? -25.091 -35.804 13.585   1.000 29.720  ? 48  GLY JJJ N   1 
ATOM   18314 C CA  . GLY J  1 31  ? -25.645 -36.552 14.730   1.000 31.040  ? 48  GLY JJJ CA  1 
ATOM   18315 C C   . GLY J  1 31  ? -26.926 -35.917 15.245   1.000 32.100  ? 48  GLY JJJ C   1 
ATOM   18316 O O   . GLY J  1 31  ? -27.871 -36.656 15.557   1.000 27.580  ? 48  GLY JJJ O   1 
ATOM   18317 N N   . ASP J  1 32  ? -26.944 -34.585 15.336   1.000 35.470  ? 49  ASP JJJ N   1 
ATOM   18318 C CA  . ASP J  1 32  ? -28.140 -33.777 15.695   1.000 37.430  ? 49  ASP JJJ CA  1 
ATOM   18319 C C   . ASP J  1 32  ? -28.672 -34.242 17.048   1.000 36.680  ? 49  ASP JJJ C   1 
ATOM   18320 O O   . ASP J  1 32  ? -29.813 -34.690 17.135   1.000 35.990  ? 49  ASP JJJ O   1 
ATOM   18321 C CB  . ASP J  1 32  ? -29.180 -33.874 14.577   1.000 38.360  ? 49  ASP JJJ CB  1 
ATOM   18322 C CG  . ASP J  1 32  ? -28.694 -33.328 13.245   1.000 41.060  ? 49  ASP JJJ CG  1 
ATOM   18323 O OD1 . ASP J  1 32  ? -27.702 -32.554 13.240   1.000 42.250  ? 49  ASP JJJ OD1 1 
ATOM   18324 O OD2 . ASP J  1 32  ? -29.315 -33.676 12.221   1.000 42.940  ? 49  ASP JJJ OD2 1 
ATOM   18325 N N   . PRO J  1 33  ? -27.880 -34.110 18.139   1.000 37.830  ? 50  PRO JJJ N   1 
ATOM   18326 C CA  . PRO J  1 33  ? -28.187 -34.750 19.422   1.000 37.610  ? 50  PRO JJJ CA  1 
ATOM   18327 C C   . PRO J  1 33  ? -29.400 -34.192 20.187   1.000 36.220  ? 50  PRO JJJ C   1 
ATOM   18328 O O   . PRO J  1 33  ? -29.870 -34.831 21.112   1.000 33.950  ? 50  PRO JJJ O   1 
ATOM   18329 C CB  . PRO J  1 33  ? -26.894 -34.507 20.218   1.000 39.470  ? 50  PRO JJJ CB  1 
ATOM   18330 C CG  . PRO J  1 33  ? -26.378 -33.187 19.692   1.000 39.110  ? 50  PRO JJJ CG  1 
ATOM   18331 C CD  . PRO J  1 33  ? -26.648 -33.303 18.206   1.000 40.280  ? 50  PRO JJJ CD  1 
ATOM   18332 N N   . ASP J  1 34  ? -29.873 -33.008 19.800   1.000 36.470  ? 51  ASP JJJ N   1 
ATOM   18333 C CA  . ASP J  1 34  ? -31.108 -32.398 20.355   1.000 35.900  ? 51  ASP JJJ CA  1 
ATOM   18334 C C   . ASP J  1 34  ? -31.719 -31.443 19.322   1.000 37.120  ? 51  ASP JJJ C   1 
ATOM   18335 O O   . ASP J  1 34  ? -31.051 -31.043 18.376   1.000 36.840  ? 51  ASP JJJ O   1 
ATOM   18336 C CB  . ASP J  1 34  ? -30.803 -31.742 21.704   1.000 35.210  ? 51  ASP JJJ CB  1 
ATOM   18337 C CG  . ASP J  1 34  ? -30.096 -30.395 21.670   1.000 34.810  ? 51  ASP JJJ CG  1 
ATOM   18338 O OD1 . ASP J  1 34  ? -30.553 -29.492 20.939   1.000 35.760  ? 51  ASP JJJ OD1 1 
ATOM   18339 O OD2 . ASP J  1 34  ? -29.107 -30.245 22.400   1.000 32.420  ? 51  ASP JJJ OD2 1 
ATOM   18340 N N   . GLU J  1 35  ? -32.973 -31.060 19.519   1.000 42.780  ? 52  GLU JJJ N   1 
ATOM   18341 C CA  . GLU J  1 35  ? -33.719 -30.145 18.613   1.000 42.690  ? 52  GLU JJJ CA  1 
ATOM   18342 C C   . GLU J  1 35  ? -33.015 -28.790 18.416   1.000 39.730  ? 52  GLU JJJ C   1 
ATOM   18343 O O   . GLU J  1 35  ? -33.549 -28.001 17.631   1.000 38.380  ? 52  GLU JJJ O   1 
ATOM   18344 C CB  . GLU J  1 35  ? -35.125 -29.932 19.177   1.000 47.820  ? 52  GLU JJJ CB  1 
ATOM   18345 C CG  . GLU J  1 35  ? -35.147 -29.640 20.678   1.000 55.040  ? 52  GLU JJJ CG  1 
ATOM   18346 C CD  . GLU J  1 35  ? -36.391 -28.949 21.224   1.000 59.310  ? 52  GLU JJJ CD  1 
ATOM   18347 O OE1 . GLU J  1 35  ? -36.359 -28.501 22.398   1.000 57.770  ? 52  GLU JJJ OE1 1 
ATOM   18348 O OE2 . GLU J  1 35  ? -37.394 -28.869 20.484   1.000 61.890  ? 52  GLU JJJ OE2 1 
ATOM   18349 N N   . HIS J  1 36  ? -31.899 -28.484 19.090   1.000 38.990  ? 53  HIS JJJ N   1 
ATOM   18350 C CA  . HIS J  1 36  ? -31.220 -27.158 19.005   1.000 38.430  ? 53  HIS JJJ CA  1 
ATOM   18351 C C   . HIS J  1 36  ? -29.804 -27.242 18.430   1.000 36.840  ? 53  HIS JJJ C   1 
ATOM   18352 O O   . HIS J  1 36  ? -29.218 -26.161 18.256   1.000 38.220  ? 53  HIS JJJ O   1 
ATOM   18353 C CB  . HIS J  1 36  ? -31.084 -26.465 20.370   1.000 39.750  ? 53  HIS JJJ CB  1 
ATOM   18354 C CG  . HIS J  1 36  ? -32.346 -26.323 21.147   1.000 38.710  ? 53  HIS JJJ CG  1 
ATOM   18355 N ND1 . HIS J  1 36  ? -33.427 -25.605 20.676   1.000 39.250  ? 53  HIS JJJ ND1 1 
ATOM   18356 C CD2 . HIS J  1 36  ? -32.685 -26.765 22.375   1.000 37.840  ? 53  HIS JJJ CD2 1 
ATOM   18357 C CE1 . HIS J  1 36  ? -34.397 -25.637 21.565   1.000 37.880  ? 53  HIS JJJ CE1 1 
ATOM   18358 N NE2 . HIS J  1 36  ? -33.962 -26.336 22.620   1.000 38.790  ? 53  HIS JJJ NE2 1 
ATOM   18359 N N   . LEU J  1 37  ? -29.274 -28.433 18.146   1.000 36.090  ? 54  LEU JJJ N   1 
ATOM   18360 C CA  . LEU J  1 37  ? -27.882 -28.609 17.643   1.000 36.660  ? 54  LEU JJJ CA  1 
ATOM   18361 C C   . LEU J  1 37  ? -27.837 -29.368 16.304   1.000 36.380  ? 54  LEU JJJ C   1 
ATOM   18362 O O   . LEU J  1 37  ? -26.942 -30.225 16.098   1.000 34.650  ? 54  LEU JJJ O   1 
ATOM   18363 C CB  . LEU J  1 37  ? -27.089 -29.300 18.753   1.000 36.330  ? 54  LEU JJJ CB  1 
ATOM   18364 C CG  . LEU J  1 37  ? -26.930 -28.474 20.026   1.000 36.330  ? 54  LEU JJJ CG  1 
ATOM   18365 C CD1 . LEU J  1 37  ? -26.140 -29.253 21.063   1.000 35.790  ? 54  LEU JJJ CD1 1 
ATOM   18366 C CD2 . LEU J  1 37  ? -26.256 -27.137 19.748   1.000 36.470  ? 54  LEU JJJ CD2 1 
ATOM   18367 N N   . ARG J  1 38  ? -28.765 -29.044 15.402   1.000 35.360  ? 55  ARG JJJ N   1 
ATOM   18368 C CA  . ARG J  1 38  ? -28.673 -29.434 13.972   1.000 35.450  ? 55  ARG JJJ CA  1 
ATOM   18369 C C   . ARG J  1 38  ? -27.326 -28.923 13.468   1.000 32.790  ? 55  ARG JJJ C   1 
ATOM   18370 O O   . ARG J  1 38  ? -27.045 -27.712 13.594   1.000 31.460  ? 55  ARG JJJ O   1 
ATOM   18371 C CB  . ARG J  1 38  ? -29.817 -28.821 13.156   1.000 37.160  ? 55  ARG JJJ CB  1 
ATOM   18372 C CG  . ARG J  1 38  ? -29.865 -29.205 11.685   1.000 39.170  ? 55  ARG JJJ CG  1 
ATOM   18373 C CD  . ARG J  1 38  ? -30.533 -30.524 11.333   1.000 41.220  ? 55  ARG JJJ CD  1 
ATOM   18374 N NE  . ARG J  1 38  ? -30.542 -30.631 9.872    1.000 42.940  ? 55  ARG JJJ NE  1 
ATOM   18375 C CZ  . ARG J  1 38  ? -30.002 -31.613 9.141    1.000 43.450  ? 55  ARG JJJ CZ  1 
ATOM   18376 N NH1 . ARG J  1 38  ? -30.071 -31.550 7.818    1.000 40.750  ? 55  ARG JJJ NH1 1 
ATOM   18377 N NH2 . ARG J  1 38  ? -29.419 -32.657 9.716    1.000 43.130  ? 55  ARG JJJ NH2 1 
ATOM   18378 N N   . GLY J  1 39  ? -26.527 -29.829 12.921   1.000 33.280  ? 56  GLY JJJ N   1 
ATOM   18379 C CA  . GLY J  1 39  ? -25.221 -29.492 12.328   1.000 34.010  ? 56  GLY JJJ CA  1 
ATOM   18380 C C   . GLY J  1 39  ? -24.080 -29.885 13.243   1.000 32.050  ? 56  GLY JJJ C   1 
ATOM   18381 O O   . GLY J  1 39  ? -22.922 -29.824 12.793   1.000 33.030  ? 56  GLY JJJ O   1 
ATOM   18382 N N   . PHE J  1 40  ? -24.396 -30.284 14.475   1.000 30.390  ? 57  PHE JJJ N   1 
ATOM   18383 C CA  . PHE J  1 40  ? -23.409 -30.755 15.478   1.000 29.780  ? 57  PHE JJJ CA  1 
ATOM   18384 C C   . PHE J  1 40  ? -23.614 -32.248 15.759   1.000 30.040  ? 57  PHE JJJ C   1 
ATOM   18385 O O   . PHE J  1 40  ? -24.728 -32.768 15.546   1.000 30.810  ? 57  PHE JJJ O   1 
ATOM   18386 C CB  . PHE J  1 40  ? -23.563 -29.952 16.769   1.000 28.760  ? 57  PHE JJJ CB  1 
ATOM   18387 C CG  . PHE J  1 40  ? -23.309 -28.467 16.669   1.000 27.350  ? 57  PHE JJJ CG  1 
ATOM   18388 C CD1 . PHE J  1 40  ? -24.261 -27.609 16.144   1.000 27.580  ? 57  PHE JJJ CD1 1 
ATOM   18389 C CD2 . PHE J  1 40  ? -22.126 -27.930 17.147   1.000 25.300  ? 57  PHE JJJ CD2 1 
ATOM   18390 C CE1 . PHE J  1 40  ? -24.020 -26.245 16.081   1.000 27.540  ? 57  PHE JJJ CE1 1 
ATOM   18391 C CE2 . PHE J  1 40  ? -21.883 -26.573 17.081   1.000 24.700  ? 57  PHE JJJ CE2 1 
ATOM   18392 C CZ  . PHE J  1 40  ? -22.834 -25.734 16.557   1.000 26.760  ? 57  PHE JJJ CZ  1 
ATOM   18393 N N   . SER J  1 41  ? -22.567 -32.916 16.244   1.000 29.770  ? 58  SER JJJ N   1 
ATOM   18394 C CA  . SER J  1 41  ? -22.662 -34.266 16.854   1.000 30.130  ? 58  SER JJJ CA  1 
ATOM   18395 C C   . SER J  1 41  ? -22.910 -34.134 18.358   1.000 31.140  ? 58  SER JJJ C   1 
ATOM   18396 O O   . SER J  1 41  ? -22.769 -33.049 18.921   1.000 32.160  ? 58  SER JJJ O   1 
ATOM   18397 C CB  . SER J  1 41  ? -21.422 -35.058 16.616   1.000 30.210  ? 58  SER JJJ CB  1 
ATOM   18398 O OG  . SER J  1 41  ? -20.328 -34.463 17.302   1.000 31.780  ? 58  SER JJJ OG  1 
ATOM   18399 N N   . LYS J  1 42  ? -23.299 -35.237 18.983   1.000 35.320  ? 59  LYS JJJ N   1 
ATOM   18400 C CA  . LYS J  1 42  ? -23.139 -35.467 20.439   1.000 36.310  ? 59  LYS JJJ CA  1 
ATOM   18401 C C   . LYS J  1 42  ? -21.651 -35.264 20.747   1.000 37.520  ? 59  LYS JJJ C   1 
ATOM   18402 O O   . LYS J  1 42  ? -20.829 -35.641 19.871   1.000 40.300  ? 59  LYS JJJ O   1 
ATOM   18403 C CB  . LYS J  1 42  ? -23.614 -36.893 20.761   1.000 36.250  ? 59  LYS JJJ CB  1 
ATOM   18404 C CG  . LYS J  1 42  ? -23.525 -37.337 22.219   1.000 36.670  ? 59  LYS JJJ CG  1 
ATOM   18405 C CD  . LYS J  1 42  ? -24.327 -36.474 23.181   1.000 37.550  ? 59  LYS JJJ CD  1 
ATOM   18406 C CE  . LYS J  1 42  ? -24.217 -36.908 24.628   1.000 39.680  ? 59  LYS JJJ CE  1 
ATOM   18407 N NZ  . LYS J  1 42  ? -22.842 -36.762 25.168   1.000 42.430  ? 59  LYS JJJ NZ  1 
ATOM   18408 N N   . SER J  1 43  ? -21.306 -34.728 21.927   1.000 36.440  ? 60  SER JJJ N   1 
ATOM   18409 C CA  . SER J  1 43  ? -19.905 -34.612 22.424   1.000 33.830  ? 60  SER JJJ CA  1 
ATOM   18410 C C   . SER J  1 43  ? -19.230 -35.986 22.350   1.000 31.550  ? 60  SER JJJ C   1 
ATOM   18411 O O   . SER J  1 43  ? -19.946 -36.991 22.403   1.000 30.620  ? 60  SER JJJ O   1 
ATOM   18412 C CB  . SER J  1 43  ? -19.833 -34.028 23.817   1.000 34.670  ? 60  SER JJJ CB  1 
ATOM   18413 O OG  . SER J  1 43  ? -20.616 -34.761 24.751   1.000 34.790  ? 60  SER JJJ OG  1 
ATOM   18414 N N   . ILE J  1 44  ? -17.906 -36.042 22.223   1.000 29.970  ? 61  ILE JJJ N   1 
ATOM   18415 C CA  . ILE J  1 44  ? -17.194 -37.337 22.021   1.000 31.490  ? 61  ILE JJJ CA  1 
ATOM   18416 C C   . ILE J  1 44  ? -16.959 -38.009 23.380   1.000 32.260  ? 61  ILE JJJ C   1 
ATOM   18417 O O   . ILE J  1 44  ? -16.344 -37.382 24.247   1.000 31.260  ? 61  ILE JJJ O   1 
ATOM   18418 C CB  . ILE J  1 44  ? -15.882 -37.120 21.242   1.000 32.160  ? 61  ILE JJJ CB  1 
ATOM   18419 C CG1 . ILE J  1 44  ? -16.110 -36.374 19.925   1.000 31.830  ? 61  ILE JJJ CG1 1 
ATOM   18420 C CG2 . ILE J  1 44  ? -15.138 -38.429 21.019   1.000 30.900  ? 61  ILE JJJ CG2 1 
ATOM   18421 C CD1 . ILE J  1 44  ? -17.241 -36.923 19.097   1.000 33.200  ? 61  ILE JJJ CD1 1 
ATOM   18422 N N   . SER J  1 45  ? -17.455 -39.238 23.545   1.000 33.910  ? 62  SER JJJ N   1 
ATOM   18423 C CA  . SER J  1 45  ? -17.081 -40.172 24.639   1.000 35.310  ? 62  SER JJJ CA  1 
ATOM   18424 C C   . SER J  1 45  ? -16.048 -41.179 24.115   1.000 33.770  ? 62  SER JJJ C   1 
ATOM   18425 O O   . SER J  1 45  ? -16.284 -41.830 23.075   1.000 33.240  ? 62  SER JJJ O   1 
ATOM   18426 C CB  . SER J  1 45  ? -18.290 -40.880 25.193   1.000 37.010  ? 62  SER JJJ CB  1 
ATOM   18427 O OG  . SER J  1 45  ? -19.409 -40.018 25.144   1.000 40.430  ? 62  SER JJJ OG  1 
ATOM   18428 N N   . ILE J  1 46  ? -14.949 -41.324 24.845   1.000 31.020  ? 63  ILE JJJ N   1 
ATOM   18429 C CA  . ILE J  1 46  ? -13.822 -42.227 24.493   1.000 29.160  ? 63  ILE JJJ CA  1 
ATOM   18430 C C   . ILE J  1 46  ? -14.009 -43.541 25.250   1.000 28.770  ? 63  ILE JJJ C   1 
ATOM   18431 O O   . ILE J  1 46  ? -14.025 -43.524 26.474   1.000 27.150  ? 63  ILE JJJ O   1 
ATOM   18432 C CB  . ILE J  1 46  ? -12.498 -41.548 24.876   1.000 27.870  ? 63  ILE JJJ CB  1 
ATOM   18433 C CG1 . ILE J  1 46  ? -12.451 -40.105 24.369   1.000 27.380  ? 63  ILE JJJ CG1 1 
ATOM   18434 C CG2 . ILE J  1 46  ? -11.314 -42.384 24.410   1.000 28.620  ? 63  ILE JJJ CG2 1 
ATOM   18435 C CD1 . ILE J  1 46  ? -11.123 -39.403 24.605   1.000 28.000  ? 63  ILE JJJ CD1 1 
ATOM   18436 N N   . SER J  1 47  ? -14.114 -44.663 24.552   1.000 31.630  ? 64  SER JJJ N   1 
ATOM   18437 C CA  . SER J  1 47  ? -14.183 -45.993 25.208   1.000 33.430  ? 64  SER JJJ CA  1 
ATOM   18438 C C   . SER J  1 47  ? -12.866 -46.245 25.937   1.000 31.850  ? 64  SER JJJ C   1 
ATOM   18439 O O   . SER J  1 47  ? -11.840 -45.737 25.483   1.000 29.600  ? 64  SER JJJ O   1 
ATOM   18440 C CB  . SER J  1 47  ? -14.445 -47.072 24.201   1.000 35.950  ? 64  SER JJJ CB  1 
ATOM   18441 O OG  . SER J  1 47  ? -13.252 -47.401 23.507   1.000 40.230  ? 64  SER JJJ OG  1 
ATOM   18442 N N   . ASP J  1 48  ? -12.876 -47.022 27.012   1.000 33.760  ? 65  ASP JJJ N   1 
ATOM   18443 C CA  . ASP J  1 48  ? -11.614 -47.365 27.721   1.000 36.960  ? 65  ASP JJJ CA  1 
ATOM   18444 C C   . ASP J  1 48  ? -10.794 -48.292 26.809   1.000 36.280  ? 65  ASP JJJ C   1 
ATOM   18445 O O   . ASP J  1 48  ? -9.551  -48.158 26.763   1.000 37.810  ? 65  ASP JJJ O   1 
ATOM   18446 C CB  . ASP J  1 48  ? -11.878 -47.932 29.125   1.000 39.840  ? 65  ASP JJJ CB  1 
ATOM   18447 C CG  . ASP J  1 48  ? -11.901 -46.929 30.280   1.000 41.910  ? 65  ASP JJJ CG  1 
ATOM   18448 O OD1 . ASP J  1 48  ? -12.171 -45.721 30.045   1.000 38.120  ? 65  ASP JJJ OD1 1 
ATOM   18449 O OD2 . ASP J  1 48  ? -11.645 -47.375 31.435   1.000 44.430  ? 65  ASP JJJ OD2 1 
ATOM   18450 N N   . THR J  1 49  ? -11.447 -49.195 26.076   1.000 35.120  ? 66  THR JJJ N   1 
ATOM   18451 C CA  . THR J  1 49  ? -10.747 -50.265 25.317   1.000 35.830  ? 66  THR JJJ CA  1 
ATOM   18452 C C   . THR J  1 49  ? -11.314 -50.349 23.897   1.000 36.620  ? 66  THR JJJ C   1 
ATOM   18453 O O   . THR J  1 49  ? -12.390 -49.771 23.631   1.000 34.050  ? 66  THR JJJ O   1 
ATOM   18454 C CB  . THR J  1 49  ? -10.842 -51.608 26.051   1.000 34.700  ? 66  THR JJJ CB  1 
ATOM   18455 O OG1 . THR J  1 49  ? -12.190 -52.067 25.926   1.000 35.280  ? 66  THR JJJ OG1 1 
ATOM   18456 C CG2 . THR J  1 49  ? -10.461 -51.521 27.514   1.000 33.690  ? 66  THR JJJ CG2 1 
ATOM   18457 N N   . PHE J  1 50  ? -10.588 -51.036 23.015   1.000 37.970  ? 67  PHE JJJ N   1 
ATOM   18458 C CA  . PHE J  1 50  ? -11.063 -51.329 21.639   1.000 38.400  ? 67  PHE JJJ CA  1 
ATOM   18459 C C   . PHE J  1 50  ? -12.302 -52.214 21.801   1.000 38.430  ? 67  PHE JJJ C   1 
ATOM   18460 O O   . PHE J  1 50  ? -13.264 -51.966 21.065   1.000 38.860  ? 67  PHE JJJ O   1 
ATOM   18461 C CB  . PHE J  1 50  ? -9.944  -51.912 20.761   1.000 36.890  ? 67  PHE JJJ CB  1 
ATOM   18462 C CG  . PHE J  1 50  ? -8.972  -50.927 20.151   1.000 35.910  ? 67  PHE JJJ CG  1 
ATOM   18463 C CD1 . PHE J  1 50  ? -8.946  -49.589 20.517   1.000 35.870  ? 67  PHE JJJ CD1 1 
ATOM   18464 C CD2 . PHE J  1 50  ? -8.039  -51.350 19.219   1.000 37.060  ? 67  PHE JJJ CD2 1 
ATOM   18465 C CE1 . PHE J  1 50  ? -8.042  -48.701 19.957   1.000 34.330  ? 67  PHE JJJ CE1 1 
ATOM   18466 C CE2 . PHE J  1 50  ? -7.131  -50.464 18.656   1.000 36.360  ? 67  PHE JJJ CE2 1 
ATOM   18467 C CZ  . PHE J  1 50  ? -7.134  -49.141 19.026   1.000 35.290  ? 67  PHE JJJ CZ  1 
ATOM   18468 N N   . GLU J  1 51  ? -12.294 -53.170 22.740   1.000 39.430  ? 68  GLU JJJ N   1 
ATOM   18469 C CA  . GLU J  1 51  ? -13.431 -54.108 22.932   1.000 40.310  ? 68  GLU JJJ CA  1 
ATOM   18470 C C   . GLU J  1 51  ? -14.666 -53.309 23.354   1.000 36.330  ? 68  GLU JJJ C   1 
ATOM   18471 O O   . GLU J  1 51  ? -15.760 -53.656 22.909   1.000 38.290  ? 68  GLU JJJ O   1 
ATOM   18472 C CB  . GLU J  1 51  ? -13.145 -55.192 23.971   1.000 46.760  ? 68  GLU JJJ CB  1 
ATOM   18473 C CG  . GLU J  1 51  ? -14.255 -56.233 24.060   1.000 54.970  ? 68  GLU JJJ CG  1 
ATOM   18474 C CD  . GLU J  1 51  ? -14.590 -56.784 25.443   1.000 63.930  ? 68  GLU JJJ CD  1 
ATOM   18475 O OE1 . GLU J  1 51  ? -13.956 -57.799 25.841   1.000 66.450  ? 68  GLU JJJ OE1 1 
ATOM   18476 O OE2 . GLU J  1 51  ? -15.499 -56.208 26.118   1.000 68.930  ? 68  GLU JJJ OE2 1 
ATOM   18477 N N   . SER J  1 52  ? -14.515 -52.266 24.165   1.000 33.920  ? 69  SER JJJ N   1 
ATOM   18478 C CA  . SER J  1 52  ? -15.671 -51.498 24.695   1.000 35.200  ? 69  SER JJJ CA  1 
ATOM   18479 C C   . SER J  1 52  ? -16.059 -50.333 23.772   1.000 35.020  ? 69  SER JJJ C   1 
ATOM   18480 O O   . SER J  1 52  ? -16.944 -49.558 24.178   1.000 36.330  ? 69  SER JJJ O   1 
ATOM   18481 C CB  . SER J  1 52  ? -15.427 -51.026 26.113   1.000 34.770  ? 69  SER JJJ CB  1 
ATOM   18482 O OG  . SER J  1 52  ? -14.392 -50.059 26.181   1.000 35.660  ? 69  SER JJJ OG  1 
ATOM   18483 N N   . ASP J  1 53  ? -15.447 -50.181 22.595   1.000 34.610  ? 70  ASP JJJ N   1 
ATOM   18484 C CA  . ASP J  1 53  ? -15.757 -49.043 21.686   1.000 34.820  ? 70  ASP JJJ CA  1 
ATOM   18485 C C   . ASP J  1 53  ? -17.185 -49.269 21.192   1.000 34.010  ? 70  ASP JJJ C   1 
ATOM   18486 O O   . ASP J  1 53  ? -17.413 -50.284 20.552   1.000 36.860  ? 70  ASP JJJ O   1 
ATOM   18487 C CB  . ASP J  1 53  ? -14.730 -48.874 20.556   1.000 34.510  ? 70  ASP JJJ CB  1 
ATOM   18488 C CG  . ASP J  1 53  ? -14.925 -47.627 19.705   1.000 34.290  ? 70  ASP JJJ CG  1 
ATOM   18489 O OD1 . ASP J  1 53  ? -15.472 -46.651 20.247   1.000 34.480  ? 70  ASP JJJ OD1 1 
ATOM   18490 O OD2 . ASP J  1 53  ? -14.547 -47.643 18.502   1.000 33.080  ? 70  ASP JJJ OD2 1 
ATOM   18491 N N   . SER J  1 54  ? -18.112 -48.368 21.513   1.000 34.040  ? 71  SER JJJ N   1 
ATOM   18492 C CA  . SER J  1 54  ? -19.564 -48.543 21.244   1.000 32.180  ? 71  SER JJJ CA  1 
ATOM   18493 C C   . SER J  1 54  ? -20.212 -47.177 21.041   1.000 29.840  ? 71  SER JJJ C   1 
ATOM   18494 O O   . SER J  1 54  ? -21.011 -46.703 21.841   1.000 25.520  ? 71  SER JJJ O   1 
ATOM   18495 C CB  . SER J  1 54  ? -20.224 -49.334 22.335   1.000 31.520  ? 71  SER JJJ CB  1 
ATOM   18496 O OG  . SER J  1 54  ? -21.611 -49.435 22.084   1.000 31.940  ? 71  SER JJJ OG  1 
ATOM   18497 N N   . PRO J  1 55  ? -19.874 -46.510 19.921   1.000 29.990  ? 72  PRO JJJ N   1 
ATOM   18498 C CA  . PRO J  1 55  ? -20.369 -45.166 19.661   1.000 30.040  ? 72  PRO JJJ CA  1 
ATOM   18499 C C   . PRO J  1 55  ? -21.882 -45.210 19.450   1.000 31.620  ? 72  PRO JJJ C   1 
ATOM   18500 O O   . PRO J  1 55  ? -22.373 -46.179 18.868   1.000 36.720  ? 72  PRO JJJ O   1 
ATOM   18501 C CB  . PRO J  1 55  ? -19.671 -44.738 18.369   1.000 29.980  ? 72  PRO JJJ CB  1 
ATOM   18502 C CG  . PRO J  1 55  ? -19.278 -46.039 17.718   1.000 29.990  ? 72  PRO JJJ CG  1 
ATOM   18503 C CD  . PRO J  1 55  ? -19.004 -47.010 18.846   1.000 29.770  ? 72  PRO JJJ CD  1 
ATOM   18504 N N   . ASN J  1 56  ? -22.541 -44.174 19.968   1.000 29.560  ? 73  ASN JJJ N   1 
ATOM   18505 C CA  . ASN J  1 56  ? -23.970 -43.866 19.735   1.000 28.300  ? 73  ASN JJJ CA  1 
ATOM   18506 C C   . ASN J  1 56  ? -24.092 -43.191 18.369   1.000 29.940  ? 73  ASN JJJ C   1 
ATOM   18507 O O   . ASN J  1 56  ? -23.209 -42.417 17.994   1.000 30.780  ? 73  ASN JJJ O   1 
ATOM   18508 C CB  . ASN J  1 56  ? -24.549 -43.016 20.867   1.000 26.420  ? 73  ASN JJJ CB  1 
ATOM   18509 C CG  . ASN J  1 56  ? -24.706 -43.806 22.148   1.000 25.120  ? 73  ASN JJJ CG  1 
ATOM   18510 O OD1 . ASN J  1 56  ? -24.580 -45.025 22.135   1.000 21.770  ? 73  ASN JJJ OD1 1 
ATOM   18511 N ND2 . ASN J  1 56  ? -24.994 -43.125 23.250   1.000 25.780  ? 73  ASN JJJ ND2 1 
ATOM   18512 N N   . ARG J  1 57  ? -25.184 -43.488 17.673   1.000 31.300  ? 74  ARG JJJ N   1 
ATOM   18513 C CA  . ARG J  1 57  ? -25.580 -42.856 16.396   1.000 32.830  ? 74  ARG JJJ CA  1 
ATOM   18514 C C   . ARG J  1 57  ? -25.466 -41.327 16.448   1.000 33.590  ? 74  ARG JJJ C   1 
ATOM   18515 O O   . ARG J  1 57  ? -25.105 -40.751 15.406   1.000 37.880  ? 74  ARG JJJ O   1 
ATOM   18516 C CB  . ARG J  1 57  ? -27.026 -43.250 16.091   1.000 34.580  ? 74  ARG JJJ CB  1 
ATOM   18517 C CG  . ARG J  1 57  ? -27.569 -42.617 14.824   1.000 35.210  ? 74  ARG JJJ CG  1 
ATOM   18518 C CD  . ARG J  1 57  ? -28.763 -43.347 14.255   1.000 37.420  ? 74  ARG JJJ CD  1 
ATOM   18519 N NE  . ARG J  1 57  ? -29.075 -42.817 12.931   1.000 37.450  ? 74  ARG JJJ NE  1 
ATOM   18520 C CZ  . ARG J  1 57  ? -30.171 -43.102 12.258   1.000 35.200  ? 74  ARG JJJ CZ  1 
ATOM   18521 N NH1 . ARG J  1 57  ? -31.054 -43.928 12.776   1.000 37.090  ? 74  ARG JJJ NH1 1 
ATOM   18522 N NH2 . ARG J  1 57  ? -30.385 -42.578 11.068   1.000 37.470  ? 74  ARG JJJ NH2 1 
ATOM   18523 N N   . ASP J  1 58  ? -25.800 -40.666 17.559   1.000 32.070  ? 75  ASP JJJ N   1 
ATOM   18524 C CA  . ASP J  1 58  ? -25.863 -39.178 17.576   1.000 32.240  ? 75  ASP JJJ CA  1 
ATOM   18525 C C   . ASP J  1 58  ? -24.441 -38.627 17.721   1.000 32.340  ? 75  ASP JJJ C   1 
ATOM   18526 O O   . ASP J  1 58  ? -24.290 -37.394 17.768   1.000 32.950  ? 75  ASP JJJ O   1 
ATOM   18527 C CB  . ASP J  1 58  ? -26.861 -38.604 18.598   1.000 31.760  ? 75  ASP JJJ CB  1 
ATOM   18528 C CG  . ASP J  1 58  ? -26.640 -38.882 20.080   1.000 31.530  ? 75  ASP JJJ CG  1 
ATOM   18529 O OD1 . ASP J  1 58  ? -25.741 -39.701 20.436   1.000 32.320  ? 75  ASP JJJ OD1 1 
ATOM   18530 O OD2 . ASP J  1 58  ? -27.392 -38.280 20.879   1.000 28.280  ? 75  ASP JJJ OD2 1 
ATOM   18531 N N   . MET J  1 59  ? -23.440 -39.505 17.766   1.000 32.590  ? 76  MET JJJ N   1 
ATOM   18532 C CA  . MET J  1 59  ? -22.008 -39.133 17.906   1.000 32.690  ? 76  MET JJJ CA  1 
ATOM   18533 C C   . MET J  1 59  ? -21.245 -39.422 16.603   1.000 33.050  ? 76  MET JJJ C   1 
ATOM   18534 O O   . MET J  1 59  ? -20.021 -39.186 16.597   1.000 37.000  ? 76  MET JJJ O   1 
ATOM   18535 C CB  . MET J  1 59  ? -21.399 -39.962 19.043   1.000 31.700  ? 76  MET JJJ CB  1 
ATOM   18536 C CG  . MET J  1 59  ? -20.300 -39.258 19.781   1.000 32.000  ? 76  MET JJJ CG  1 
ATOM   18537 S SD  . MET J  1 59  ? -19.365 -40.381 20.826   1.000 31.930  ? 76  MET JJJ SD  1 
ATOM   18538 C CE  . MET J  1 59  ? -18.422 -41.291 19.611   1.000 34.980  ? 76  MET JJJ CE  1 
ATOM   18539 N N   . LEU J  1 60  ? -21.902 -39.935 15.551   1.000 32.800  ? 77  LEU JJJ N   1 
ATOM   18540 C CA  . LEU J  1 60  ? -21.263 -40.397 14.283   1.000 32.360  ? 77  LEU JJJ CA  1 
ATOM   18541 C C   . LEU J  1 60  ? -21.726 -39.560 13.096   1.000 31.980  ? 77  LEU JJJ C   1 
ATOM   18542 O O   . LEU J  1 60  ? -22.844 -39.736 12.610   1.000 31.380  ? 77  LEU JJJ O   1 
ATOM   18543 C CB  . LEU J  1 60  ? -21.643 -41.855 14.007   1.000 32.950  ? 77  LEU JJJ CB  1 
ATOM   18544 C CG  . LEU J  1 60  ? -20.969 -42.933 14.852   1.000 34.420  ? 77  LEU JJJ CG  1 
ATOM   18545 C CD1 . LEU J  1 60  ? -21.329 -44.313 14.308   1.000 34.980  ? 77  LEU JJJ CD1 1 
ATOM   18546 C CD2 . LEU J  1 60  ? -19.457 -42.760 14.879   1.000 34.300  ? 77  LEU JJJ CD2 1 
ATOM   18547 N N   . PRO J  1 61  ? -20.879 -38.654 12.558   1.000 32.180  ? 78  PRO JJJ N   1 
ATOM   18548 C CA  . PRO J  1 61  ? -21.156 -38.039 11.260   1.000 30.430  ? 78  PRO JJJ CA  1 
ATOM   18549 C C   . PRO J  1 61  ? -21.414 -39.137 10.228   1.000 29.220  ? 78  PRO JJJ C   1 
ATOM   18550 O O   . PRO J  1 61  ? -20.724 -40.116 10.254   1.000 30.150  ? 78  PRO JJJ O   1 
ATOM   18551 C CB  . PRO J  1 61  ? -19.882 -37.268 10.925   1.000 29.140  ? 78  PRO JJJ CB  1 
ATOM   18552 C CG  . PRO J  1 61  ? -19.355 -36.923 12.297   1.000 31.490  ? 78  PRO JJJ CG  1 
ATOM   18553 C CD  . PRO J  1 61  ? -19.633 -38.145 13.154   1.000 31.940  ? 78  PRO JJJ CD  1 
ATOM   18554 N N   . CYS J  1 62  ? -22.400 -38.931 9.365    1.000 28.650  ? 79  CYS JJJ N   1 
ATOM   18555 C CA  . CYS J  1 62  ? -22.735 -39.838 8.245    1.000 30.230  ? 79  CYS JJJ CA  1 
ATOM   18556 C C   . CYS J  1 62  ? -22.526 -39.101 6.916    1.000 31.420  ? 79  CYS JJJ C   1 
ATOM   18557 O O   . CYS J  1 62  ? -22.543 -37.823 6.904    1.000 32.740  ? 79  CYS JJJ O   1 
ATOM   18558 C CB  . CYS J  1 62  ? -24.174 -40.321 8.382    1.000 31.400  ? 79  CYS JJJ CB  1 
ATOM   18559 S SG  . CYS J  1 62  ? -24.367 -41.562 9.686    1.000 35.540  ? 79  CYS JJJ SG  1 
ATOM   18560 N N   . TYR J  1 63  ? -22.344 -39.875 5.836    1.000 29.830  ? 80  TYR JJJ N   1 
ATOM   18561 C CA  . TYR J  1 63  ? -22.255 -39.353 4.449    1.000 28.710  ? 80  TYR JJJ CA  1 
ATOM   18562 C C   . TYR J  1 63  ? -23.608 -38.724 4.123    1.000 29.860  ? 80  TYR JJJ C   1 
ATOM   18563 O O   . TYR J  1 63  ? -24.633 -39.298 4.537    1.000 34.100  ? 80  TYR JJJ O   1 
ATOM   18564 C CB  . TYR J  1 63  ? -21.911 -40.450 3.438    1.000 28.010  ? 80  TYR JJJ CB  1 
ATOM   18565 C CG  . TYR J  1 63  ? -20.456 -40.826 3.308    1.000 27.610  ? 80  TYR JJJ CG  1 
ATOM   18566 C CD1 . TYR J  1 63  ? -19.903 -41.813 4.103    1.000 27.960  ? 80  TYR JJJ CD1 1 
ATOM   18567 C CD2 . TYR J  1 63  ? -19.635 -40.230 2.364    1.000 27.240  ? 80  TYR JJJ CD2 1 
ATOM   18568 C CE1 . TYR J  1 63  ? -18.571 -42.177 3.982    1.000 28.950  ? 80  TYR JJJ CE1 1 
ATOM   18569 C CE2 . TYR J  1 63  ? -18.302 -40.585 2.225    1.000 27.530  ? 80  TYR JJJ CE2 1 
ATOM   18570 C CZ  . TYR J  1 63  ? -17.766 -41.565 3.040    1.000 29.540  ? 80  TYR JJJ CZ  1 
ATOM   18571 O OH  . TYR J  1 63  ? -16.459 -41.947 2.936    1.000 32.240  ? 80  TYR JJJ OH  1 
ATOM   18572 N N   . SER J  1 64  ? -23.607 -37.578 3.443    1.000 31.140  ? 81  SER JJJ N   1 
ATOM   18573 C CA  . SER J  1 64  ? -24.821 -36.911 2.897    1.000 33.120  ? 81  SER JJJ CA  1 
ATOM   18574 C C   . SER J  1 64  ? -24.970 -37.326 1.422    1.000 33.700  ? 81  SER JJJ C   1 
ATOM   18575 O O   . SER J  1 64  ? -23.929 -37.444 0.731    1.000 35.200  ? 81  SER JJJ O   1 
ATOM   18576 C CB  . SER J  1 64  ? -24.768 -35.394 3.071    1.000 33.020  ? 81  SER JJJ CB  1 
ATOM   18577 O OG  . SER J  1 64  ? -24.685 -35.014 4.439    1.000 31.670  ? 81  SER JJJ OG  1 
ATOM   18578 N N   . VAL J  1 65  ? -26.203 -37.539 0.949    1.000 31.580  ? 82  VAL JJJ N   1 
ATOM   18579 C CA  . VAL J  1 65  ? -26.505 -38.009 -0.436   1.000 31.020  ? 82  VAL JJJ CA  1 
ATOM   18580 C C   . VAL J  1 65  ? -27.913 -37.575 -0.835   1.000 30.880  ? 82  VAL JJJ C   1 
ATOM   18581 O O   . VAL J  1 65  ? -28.842 -37.632 -0.019   1.000 32.190  ? 82  VAL JJJ O   1 
ATOM   18582 C CB  . VAL J  1 65  ? -26.366 -39.537 -0.599   1.000 32.080  ? 82  VAL JJJ CB  1 
ATOM   18583 C CG1 . VAL J  1 65  ? -27.266 -40.335 0.336    1.000 32.100  ? 82  VAL JJJ CG1 1 
ATOM   18584 C CG2 . VAL J  1 65  ? -26.606 -39.962 -2.037   1.000 31.970  ? 82  VAL JJJ CG2 1 
ATOM   18585 N N   . ALA J  1 66  ? -28.056 -37.197 -2.095   1.000 32.210  ? 83  ALA JJJ N   1 
ATOM   18586 C CA  . ALA J  1 66  ? -29.326 -36.749 -2.693   1.000 33.680  ? 83  ALA JJJ CA  1 
ATOM   18587 C C   . ALA J  1 66  ? -29.412 -37.351 -4.098   1.000 35.090  ? 83  ALA JJJ C   1 
ATOM   18588 O O   . ALA J  1 66  ? -28.439 -37.217 -4.858   1.000 37.220  ? 83  ALA JJJ O   1 
ATOM   18589 C CB  . ALA J  1 66  ? -29.381 -35.236 -2.690   1.000 33.850  ? 83  ALA JJJ CB  1 
ATOM   18590 N N   . ARG J  1 67  ? -30.521 -38.029 -4.407   1.000 37.150  ? 84  ARG JJJ N   1 
ATOM   18591 C CA  . ARG J  1 67  ? -30.883 -38.461 -5.779   1.000 35.980  ? 84  ARG JJJ CA  1 
ATOM   18592 C C   . ARG J  1 67  ? -31.747 -37.352 -6.358   1.000 32.850  ? 84  ARG JJJ C   1 
ATOM   18593 O O   . ARG J  1 67  ? -32.801 -37.089 -5.790   1.000 32.240  ? 84  ARG JJJ O   1 
ATOM   18594 C CB  . ARG J  1 67  ? -31.638 -39.790 -5.757   1.000 39.140  ? 84  ARG JJJ CB  1 
ATOM   18595 C CG  . ARG J  1 67  ? -31.756 -40.405 -7.139   1.000 44.240  ? 84  ARG JJJ CG  1 
ATOM   18596 C CD  . ARG J  1 67  ? -32.162 -41.863 -7.090   1.000 49.990  ? 84  ARG JJJ CD  1 
ATOM   18597 N NE  . ARG J  1 67  ? -33.108 -42.169 -6.034   1.000 53.920  ? 84  ARG JJJ NE  1 
ATOM   18598 C CZ  . ARG J  1 67  ? -34.424 -41.986 -6.103   1.000 60.030  ? 84  ARG JJJ CZ  1 
ATOM   18599 N NH1 . ARG J  1 67  ? -35.001 -41.486 -7.188   1.000 57.670  ? 84  ARG JJJ NH1 1 
ATOM   18600 N NH2 . ARG J  1 67  ? -35.158 -42.305 -5.051   1.000 64.660  ? 84  ARG JJJ NH2 1 
ATOM   18601 N N   . ILE J  1 68  ? -31.307 -36.698 -7.423   1.000 35.530  ? 85  ILE JJJ N   1 
ATOM   18602 C CA  . ILE J  1 68  ? -32.114 -35.618 -8.063   1.000 39.460  ? 85  ILE JJJ CA  1 
ATOM   18603 C C   . ILE J  1 68  ? -32.682 -36.122 -9.391   1.000 41.800  ? 85  ILE JJJ C   1 
ATOM   18604 O O   . ILE J  1 68  ? -31.940 -36.485 -10.307  1.000 41.040  ? 85  ILE JJJ O   1 
ATOM   18605 C CB  . ILE J  1 68  ? -31.275 -34.335 -8.162   1.000 40.170  ? 85  ILE JJJ CB  1 
ATOM   18606 C CG1 . ILE J  1 68  ? -30.881 -33.893 -6.750   1.000 40.940  ? 85  ILE JJJ CG1 1 
ATOM   18607 C CG2 . ILE J  1 68  ? -32.045 -33.269 -8.929   1.000 41.340  ? 85  ILE JJJ CG2 1 
ATOM   18608 C CD1 . ILE J  1 68  ? -30.205 -32.554 -6.677   1.000 43.860  ? 85  ILE JJJ CD1 1 
ATOM   18609 N N   . PRO J  1 69  ? -34.025 -36.233 -9.523   1.000 44.530  ? 86  PRO JJJ N   1 
ATOM   18610 C CA  . PRO J  1 69  ? -34.631 -36.709 -10.767  1.000 42.370  ? 86  PRO JJJ CA  1 
ATOM   18611 C C   . PRO J  1 69  ? -34.422 -35.646 -11.848  1.000 42.520  ? 86  PRO JJJ C   1 
ATOM   18612 O O   . PRO J  1 69  ? -34.501 -34.482 -11.527  1.000 47.570  ? 86  PRO JJJ O   1 
ATOM   18613 C CB  . PRO J  1 69  ? -36.111 -36.896 -10.418  1.000 42.850  ? 86  PRO JJJ CB  1 
ATOM   18614 C CG  . PRO J  1 69  ? -36.133 -36.963 -8.909   1.000 44.470  ? 86  PRO JJJ CG  1 
ATOM   18615 C CD  . PRO J  1 69  ? -35.042 -35.995 -8.484   1.000 45.180  ? 86  PRO JJJ CD  1 
ATOM   18616 N N   . LEU J  1 70  ? -34.138 -36.079 -13.075  1.000 41.910  ? 87  LEU JJJ N   1 
ATOM   18617 C CA  . LEU J  1 70  ? -33.861 -35.189 -14.230  1.000 41.710  ? 87  LEU JJJ CA  1 
ATOM   18618 C C   . LEU J  1 70  ? -35.016 -35.272 -15.219  1.000 42.220  ? 87  LEU JJJ C   1 
ATOM   18619 O O   . LEU J  1 70  ? -35.769 -36.244 -15.201  1.000 41.400  ? 87  LEU JJJ O   1 
ATOM   18620 C CB  . LEU J  1 70  ? -32.551 -35.647 -14.868  1.000 41.380  ? 87  LEU JJJ CB  1 
ATOM   18621 C CG  . LEU J  1 70  ? -31.353 -35.618 -13.925  1.000 40.760  ? 87  LEU JJJ CG  1 
ATOM   18622 C CD1 . LEU J  1 70  ? -30.158 -36.330 -14.546  1.000 41.220  ? 87  LEU JJJ CD1 1 
ATOM   18623 C CD2 . LEU J  1 70  ? -31.005 -34.188 -13.544  1.000 39.810  ? 87  LEU JJJ CD2 1 
ATOM   18624 N N   . PRO J  1 71  ? -35.159 -34.280 -16.130  1.000 43.750  ? 88  PRO JJJ N   1 
ATOM   18625 C CA  . PRO J  1 71  ? -36.309 -34.232 -17.029  1.000 44.550  ? 88  PRO JJJ CA  1 
ATOM   18626 C C   . PRO J  1 71  ? -36.350 -35.570 -17.772  1.000 45.300  ? 88  PRO JJJ C   1 
ATOM   18627 O O   . PRO J  1 71  ? -35.290 -36.066 -18.109  1.000 43.300  ? 88  PRO JJJ O   1 
ATOM   18628 C CB  . PRO J  1 71  ? -36.036 -33.030 -17.950  1.000 44.760  ? 88  PRO JJJ CB  1 
ATOM   18629 C CG  . PRO J  1 71  ? -35.050 -32.183 -17.175  1.000 43.180  ? 88  PRO JJJ CG  1 
ATOM   18630 C CD  . PRO J  1 71  ? -34.214 -33.181 -16.400  1.000 43.910  ? 88  PRO JJJ CD  1 
ATOM   18631 N N   . ASN J  1 72  ? -37.551 -36.114 -17.981  1.000 49.580  ? 89  ASN JJJ N   1 
ATOM   18632 C CA  . ASN J  1 72  ? -37.739 -37.470 -18.553  1.000 51.710  ? 89  ASN JJJ CA  1 
ATOM   18633 C C   . ASN J  1 72  ? -37.296 -37.500 -20.027  1.000 52.790  ? 89  ASN JJJ C   1 
ATOM   18634 O O   . ASN J  1 72  ? -37.639 -36.576 -20.799  1.000 49.050  ? 89  ASN JJJ O   1 
ATOM   18635 C CB  . ASN J  1 72  ? -39.174 -37.957 -18.349  1.000 53.630  ? 89  ASN JJJ CB  1 
ATOM   18636 C CG  . ASN J  1 72  ? -39.249 -39.463 -18.471  1.000 60.580  ? 89  ASN JJJ CG  1 
ATOM   18637 O OD1 . ASN J  1 72  ? -39.903 -39.992 -19.367  1.000 62.010  ? 89  ASN JJJ OD1 1 
ATOM   18638 N ND2 . ASN J  1 72  ? -38.532 -40.163 -17.603  1.000 67.290  ? 89  ASN JJJ ND2 1 
ATOM   18639 N N   . LEU J  1 73  ? -36.506 -38.515 -20.386  1.000 54.310  ? 90  LEU JJJ N   1 
ATOM   18640 C CA  . LEU J  1 73  ? -36.162 -38.896 -21.784  1.000 59.790  ? 90  LEU JJJ CA  1 
ATOM   18641 C C   . LEU J  1 73  ? -36.599 -40.352 -21.923  1.000 62.630  ? 90  LEU JJJ C   1 
ATOM   18642 O O   . LEU J  1 73  ? -36.611 -41.034 -20.869  1.000 69.220  ? 90  LEU JJJ O   1 
ATOM   18643 C CB  . LEU J  1 73  ? -34.652 -38.793 -22.020  1.000 61.310  ? 90  LEU JJJ CB  1 
ATOM   18644 C CG  . LEU J  1 73  ? -33.905 -37.699 -21.257  1.000 60.320  ? 90  LEU JJJ CG  1 
ATOM   18645 C CD1 . LEU J  1 73  ? -32.415 -38.010 -21.184  1.000 58.180  ? 90  LEU JJJ CD1 1 
ATOM   18646 C CD2 . LEU J  1 73  ? -34.156 -36.335 -21.890  1.000 60.500  ? 90  LEU JJJ CD2 1 
ATOM   18647 N N   . ASN J  1 74  ? -36.926 -40.825 -23.128  1.000 58.760  ? 91  ASN JJJ N   1 
ATOM   18648 C CA  . ASN J  1 74  ? -37.340 -42.245 -23.316  1.000 58.690  ? 91  ASN JJJ CA  1 
ATOM   18649 C C   . ASN J  1 74  ? -36.097 -43.056 -23.733  1.000 54.640  ? 91  ASN JJJ C   1 
ATOM   18650 O O   . ASN J  1 74  ? -34.946 -42.652 -23.388  1.000 43.220  ? 91  ASN JJJ O   1 
ATOM   18651 C CB  . ASN J  1 74  ? -38.559 -42.367 -24.250  1.000 64.460  ? 91  ASN JJJ CB  1 
ATOM   18652 C CG  . ASN J  1 74  ? -39.928 -42.148 -23.616  1.000 69.870  ? 91  ASN JJJ CG  1 
ATOM   18653 O OD1 . ASN J  1 74  ? -40.091 -42.177 -22.397  1.000 70.530  ? 91  ASN JJJ OD1 1 
ATOM   18654 N ND2 . ASN J  1 74  ? -40.955 -41.952 -24.432  1.000 66.030  ? 91  ASN JJJ ND2 1 
ATOM   18655 N N   . ILE J  1 82  ? -32.216 -44.843 -25.559  1.000 52.780  ? 99  ILE JJJ N   1 
ATOM   18656 C CA  . ILE J  1 82  ? -31.156 -44.336 -26.480  1.000 53.840  ? 99  ILE JJJ CA  1 
ATOM   18657 C C   . ILE J  1 82  ? -30.462 -43.097 -25.877  1.000 51.810  ? 99  ILE JJJ C   1 
ATOM   18658 O O   . ILE J  1 82  ? -29.232 -43.046 -26.051  1.000 56.760  ? 99  ILE JJJ O   1 
ATOM   18659 C CB  . ILE J  1 82  ? -31.687 -44.099 -27.922  1.000 59.940  ? 99  ILE JJJ CB  1 
ATOM   18660 C CG1 . ILE J  1 82  ? -32.561 -42.845 -28.102  1.000 58.940  ? 99  ILE JJJ CG1 1 
ATOM   18661 C CG2 . ILE J  1 82  ? -32.393 -45.345 -28.445  1.000 57.310  ? 99  ILE JJJ CG2 1 
ATOM   18662 C CD1 . ILE J  1 82  ? -32.487 -42.216 -29.483  1.000 55.490  ? 99  ILE JJJ CD1 1 
ATOM   18663 N N   . LEU J  1 83  ? -31.161 -42.148 -25.223  1.000 46.340  ? 100 LEU JJJ N   1 
ATOM   18664 C CA  . LEU J  1 83  ? -30.586 -40.860 -24.711  1.000 44.290  ? 100 LEU JJJ CA  1 
ATOM   18665 C C   . LEU J  1 83  ? -30.351 -40.841 -23.187  1.000 43.350  ? 100 LEU JJJ C   1 
ATOM   18666 O O   . LEU J  1 83  ? -31.247 -41.208 -22.409  1.000 45.380  ? 100 LEU JJJ O   1 
ATOM   18667 C CB  . LEU J  1 83  ? -31.513 -39.691 -25.066  1.000 44.710  ? 100 LEU JJJ CB  1 
ATOM   18668 C CG  . LEU J  1 83  ? -31.487 -39.197 -26.512  1.000 44.370  ? 100 LEU JJJ CG  1 
ATOM   18669 C CD1 . LEU J  1 83  ? -32.167 -37.846 -26.625  1.000 42.460  ? 100 LEU JJJ CD1 1 
ATOM   18670 C CD2 . LEU J  1 83  ? -30.074 -39.100 -27.053  1.000 44.920  ? 100 LEU JJJ CD2 1 
ATOM   18671 N N   . MET J  1 84  ? -29.190 -40.356 -22.743  1.000 39.540  ? 101 MET JJJ N   1 
ATOM   18672 C CA  . MET J  1 84  ? -28.898 -40.182 -21.298  1.000 35.750  ? 101 MET JJJ CA  1 
ATOM   18673 C C   . MET J  1 84  ? -28.387 -38.761 -21.033  1.000 35.800  ? 101 MET JJJ C   1 
ATOM   18674 O O   . MET J  1 84  ? -27.619 -38.205 -21.843  1.000 33.290  ? 101 MET JJJ O   1 
ATOM   18675 C CB  . MET J  1 84  ? -27.878 -41.215 -20.822  1.000 34.020  ? 101 MET JJJ CB  1 
ATOM   18676 C CG  . MET J  1 84  ? -28.414 -42.616 -20.890  1.000 34.870  ? 101 MET JJJ CG  1 
ATOM   18677 S SD  . MET J  1 84  ? -27.198 -43.823 -20.345  1.000 37.570  ? 101 MET JJJ SD  1 
ATOM   18678 C CE  . MET J  1 84  ? -27.667 -43.911 -18.617  1.000 37.320  ? 101 MET JJJ CE  1 
ATOM   18679 N N   . TRP J  1 85  ? -28.848 -38.175 -19.929  1.000 36.330  ? 102 TRP JJJ N   1 
ATOM   18680 C CA  . TRP J  1 85  ? -28.215 -36.982 -19.321  1.000 35.230  ? 102 TRP JJJ CA  1 
ATOM   18681 C C   . TRP J  1 85  ? -26.785 -37.354 -18.933  1.000 36.330  ? 102 TRP JJJ C   1 
ATOM   18682 O O   . TRP J  1 85  ? -26.607 -38.315 -18.164  1.000 35.570  ? 102 TRP JJJ O   1 
ATOM   18683 C CB  . TRP J  1 85  ? -28.987 -36.537 -18.087  1.000 34.880  ? 102 TRP JJJ CB  1 
ATOM   18684 C CG  . TRP J  1 85  ? -30.323 -35.955 -18.404  1.000 34.270  ? 102 TRP JJJ CG  1 
ATOM   18685 C CD1 . TRP J  1 85  ? -31.555 -36.419 -18.046  1.000 33.940  ? 102 TRP JJJ CD1 1 
ATOM   18686 C CD2 . TRP J  1 85  ? -30.535 -34.749 -19.146  1.000 33.870  ? 102 TRP JJJ CD2 1 
ATOM   18687 N NE1 . TRP J  1 85  ? -32.522 -35.566 -18.502  1.000 33.100  ? 102 TRP JJJ NE1 1 
ATOM   18688 C CE2 . TRP J  1 85  ? -31.927 -34.536 -19.179  1.000 32.060  ? 102 TRP JJJ CE2 1 
ATOM   18689 C CE3 . TRP J  1 85  ? -29.679 -33.834 -19.770  1.000 34.670  ? 102 TRP JJJ CE3 1 
ATOM   18690 C CZ2 . TRP J  1 85  ? -32.480 -33.439 -19.830  1.000 31.440  ? 102 TRP JJJ CZ2 1 
ATOM   18691 C CZ3 . TRP J  1 85  ? -30.229 -32.746 -20.410  1.000 32.960  ? 102 TRP JJJ CZ3 1 
ATOM   18692 C CH2 . TRP J  1 85  ? -31.613 -32.561 -20.442  1.000 32.470  ? 102 TRP JJJ CH2 1 
ATOM   18693 N N   . GLU J  1 86  ? -25.818 -36.606 -19.456  1.000 37.750  ? 103 GLU JJJ N   1 
ATOM   18694 C CA  . GLU J  1 86  ? -24.376 -36.732 -19.130  1.000 38.130  ? 103 GLU JJJ CA  1 
ATOM   18695 C C   . GLU J  1 86  ? -24.006 -35.522 -18.270  1.000 36.650  ? 103 GLU JJJ C   1 
ATOM   18696 O O   . GLU J  1 86  ? -24.339 -34.401 -18.695  1.000 40.680  ? 103 GLU JJJ O   1 
ATOM   18697 C CB  . GLU J  1 86  ? -23.625 -36.799 -20.459  1.000 38.860  ? 103 GLU JJJ CB  1 
ATOM   18698 C CG  . GLU J  1 86  ? -22.115 -36.819 -20.344  1.000 39.350  ? 103 GLU JJJ CG  1 
ATOM   18699 C CD  . GLU J  1 86  ? -21.400 -36.459 -21.638  1.000 39.200  ? 103 GLU JJJ CD  1 
ATOM   18700 O OE1 . GLU J  1 86  ? -22.077 -36.009 -22.603  1.000 38.230  ? 103 GLU JJJ OE1 1 
ATOM   18701 O OE2 . GLU J  1 86  ? -20.158 -36.632 -21.687  1.000 37.660  ? 103 GLU JJJ OE2 1 
ATOM   18702 N N   . ALA J  1 87  ? -23.371 -35.722 -17.116  1.000 33.250  ? 104 ALA JJJ N   1 
ATOM   18703 C CA  . ALA J  1 87  ? -22.928 -34.607 -16.248  1.000 32.890  ? 104 ALA JJJ CA  1 
ATOM   18704 C C   . ALA J  1 87  ? -21.565 -34.116 -16.741  1.000 32.290  ? 104 ALA JJJ C   1 
ATOM   18705 O O   . ALA J  1 87  ? -20.660 -34.948 -16.926  1.000 30.160  ? 104 ALA JJJ O   1 
ATOM   18706 C CB  . ALA J  1 87  ? -22.859 -35.063 -14.819  1.000 34.630  ? 104 ALA JJJ CB  1 
ATOM   18707 N N   . VAL J  1 88  ? -21.419 -32.810 -16.958  1.000 32.270  ? 105 VAL JJJ N   1 
ATOM   18708 C CA  . VAL J  1 88  ? -20.261 -32.274 -17.729  1.000 35.530  ? 105 VAL JJJ CA  1 
ATOM   18709 C C   . VAL J  1 88  ? -19.404 -31.373 -16.840  1.000 37.530  ? 105 VAL JJJ C   1 
ATOM   18710 O O   . VAL J  1 88  ? -18.167 -31.557 -16.864  1.000 40.750  ? 105 VAL JJJ O   1 
ATOM   18711 C CB  . VAL J  1 88  ? -20.722 -31.542 -19.003  1.000 36.330  ? 105 VAL JJJ CB  1 
ATOM   18712 C CG1 . VAL J  1 88  ? -19.574 -30.836 -19.715  1.000 35.680  ? 105 VAL JJJ CG1 1 
ATOM   18713 C CG2 . VAL J  1 88  ? -21.413 -32.509 -19.953  1.000 37.140  ? 105 VAL JJJ CG2 1 
ATOM   18714 N N   . THR J  1 89  ? -20.021 -30.414 -16.145  1.000 35.570  ? 106 THR JJJ N   1 
ATOM   18715 C CA  . THR J  1 89  ? -19.308 -29.470 -15.251  1.000 33.930  ? 106 THR JJJ CA  1 
ATOM   18716 C C   . THR J  1 89  ? -19.996 -29.465 -13.887  1.000 33.170  ? 106 THR JJJ C   1 
ATOM   18717 O O   . THR J  1 89  ? -21.202 -29.689 -13.849  1.000 34.780  ? 106 THR JJJ O   1 
ATOM   18718 C CB  . THR J  1 89  ? -19.220 -28.061 -15.855  1.000 34.390  ? 106 THR JJJ CB  1 
ATOM   18719 O OG1 . THR J  1 89  ? -20.514 -27.475 -15.965  1.000 35.280  ? 106 THR JJJ OG1 1 
ATOM   18720 C CG2 . THR J  1 89  ? -18.595 -28.026 -17.231  1.000 34.000  ? 106 THR JJJ CG2 1 
ATOM   18721 N N   . LEU J  1 90  ? -19.219 -29.225 -12.827  1.000 33.460  ? 107 LEU JJJ N   1 
ATOM   18722 C CA  . LEU J  1 90  ? -19.649 -28.997 -11.423  1.000 29.780  ? 107 LEU JJJ CA  1 
ATOM   18723 C C   . LEU J  1 90  ? -19.046 -27.683 -10.925  1.000 28.390  ? 107 LEU JJJ C   1 
ATOM   18724 O O   . LEU J  1 90  ? -17.875 -27.428 -11.204  1.000 26.110  ? 107 LEU JJJ O   1 
ATOM   18725 C CB  . LEU J  1 90  ? -19.146 -30.154 -10.565  1.000 30.190  ? 107 LEU JJJ CB  1 
ATOM   18726 C CG  . LEU J  1 90  ? -19.170 -29.921 -9.059   1.000 30.830  ? 107 LEU JJJ CG  1 
ATOM   18727 C CD1 . LEU J  1 90  ? -20.597 -29.781 -8.558   1.000 30.900  ? 107 LEU JJJ CD1 1 
ATOM   18728 C CD2 . LEU J  1 90  ? -18.478 -31.076 -8.361   1.000 30.980  ? 107 LEU JJJ CD2 1 
ATOM   18729 N N   . LYS J  1 91  ? -19.848 -26.882 -10.230  1.000 28.270  ? 108 LYS JJJ N   1 
ATOM   18730 C CA  . LYS J  1 91  ? -19.404 -25.772 -9.361   1.000 28.870  ? 108 LYS JJJ CA  1 
ATOM   18731 C C   . LYS J  1 91  ? -19.763 -26.138 -7.925   1.000 30.130  ? 108 LYS JJJ C   1 
ATOM   18732 O O   . LYS J  1 91  ? -20.929 -26.538 -7.733   1.000 32.790  ? 108 LYS JJJ O   1 
ATOM   18733 C CB  . LYS J  1 91  ? -20.153 -24.516 -9.778   1.000 30.070  ? 108 LYS JJJ CB  1 
ATOM   18734 C CG  . LYS J  1 91  ? -19.581 -23.845 -11.011  1.000 32.190  ? 108 LYS JJJ CG  1 
ATOM   18735 C CD  . LYS J  1 91  ? -20.142 -22.455 -11.151  1.000 32.680  ? 108 LYS JJJ CD  1 
ATOM   18736 C CE  . LYS J  1 91  ? -19.326 -21.592 -12.080  1.000 33.290  ? 108 LYS JJJ CE  1 
ATOM   18737 N NZ  . LYS J  1 91  ? -19.848 -20.209 -12.038  1.000 33.180  ? 108 LYS JJJ NZ  1 
ATOM   18738 N N   . THR J  1 92  ? -18.845 -26.036 -6.956   1.000 30.520  ? 109 THR JJJ N   1 
ATOM   18739 C CA  . THR J  1 92  ? -19.137 -26.476 -5.557   1.000 29.430  ? 109 THR JJJ CA  1 
ATOM   18740 C C   . THR J  1 92  ? -18.379 -25.634 -4.529   1.000 29.280  ? 109 THR JJJ C   1 
ATOM   18741 O O   . THR J  1 92  ? -17.231 -25.255 -4.782   1.000 29.130  ? 109 THR JJJ O   1 
ATOM   18742 C CB  . THR J  1 92  ? -18.902 -27.985 -5.374   1.000 28.360  ? 109 THR JJJ CB  1 
ATOM   18743 O OG1 . THR J  1 92  ? -19.535 -28.355 -4.149   1.000 28.780  ? 109 THR JJJ OG1 1 
ATOM   18744 C CG2 . THR J  1 92  ? -17.451 -28.412 -5.347   1.000 27.270  ? 109 THR JJJ CG2 1 
ATOM   18745 N N   . GLU J  1 93  ? -19.015 -25.351 -3.395   1.000 30.840  ? 110 GLU JJJ N   1 
ATOM   18746 C CA  . GLU J  1 93  ? -18.340 -24.731 -2.225   1.000 31.590  ? 110 GLU JJJ CA  1 
ATOM   18747 C C   . GLU J  1 93  ? -19.132 -25.026 -0.946   1.000 32.310  ? 110 GLU JJJ C   1 
ATOM   18748 O O   . GLU J  1 93  ? -20.330 -25.301 -1.038   1.000 34.010  ? 110 GLU JJJ O   1 
ATOM   18749 C CB  . GLU J  1 93  ? -18.137 -23.234 -2.463   1.000 31.540  ? 110 GLU JJJ CB  1 
ATOM   18750 C CG  . GLU J  1 93  ? -19.383 -22.371 -2.382   1.000 31.540  ? 110 GLU JJJ CG  1 
ATOM   18751 C CD  . GLU J  1 93  ? -19.100 -20.928 -2.787   1.000 33.750  ? 110 GLU JJJ CD  1 
ATOM   18752 O OE1 . GLU J  1 93  ? -18.107 -20.710 -3.528   1.000 34.570  ? 110 GLU JJJ OE1 1 
ATOM   18753 O OE2 . GLU J  1 93  ? -19.849 -20.013 -2.353   1.000 33.350  ? 110 GLU JJJ OE2 1 
ATOM   18754 N N   . VAL J  1 94  ? -18.480 -24.948 0.213    1.000 33.570  ? 111 VAL JJJ N   1 
ATOM   18755 C CA  . VAL J  1 94  ? -19.150 -25.038 1.543    1.000 34.390  ? 111 VAL JJJ CA  1 
ATOM   18756 C C   . VAL J  1 94  ? -19.889 -23.721 1.824    1.000 36.720  ? 111 VAL JJJ C   1 
ATOM   18757 O O   . VAL J  1 94  ? -19.330 -22.622 1.539    1.000 36.700  ? 111 VAL JJJ O   1 
ATOM   18758 C CB  . VAL J  1 94  ? -18.149 -25.350 2.664    1.000 36.010  ? 111 VAL JJJ CB  1 
ATOM   18759 C CG1 . VAL J  1 94  ? -18.881 -25.473 3.989    1.000 37.500  ? 111 VAL JJJ CG1 1 
ATOM   18760 C CG2 . VAL J  1 94  ? -17.303 -26.590 2.384    1.000 36.810  ? 111 VAL JJJ CG2 1 
ATOM   18761 N N   . ILE J  1 95  ? -21.108 -23.813 2.364    1.000 39.110  ? 112 ILE JJJ N   1 
ATOM   18762 C CA  . ILE J  1 95  ? -21.965 -22.617 2.603    1.000 41.780  ? 112 ILE JJJ CA  1 
ATOM   18763 C C   . ILE J  1 95  ? -21.961 -22.323 4.099    1.000 42.550  ? 112 ILE JJJ C   1 
ATOM   18764 O O   . ILE J  1 95  ? -22.245 -23.248 4.900    1.000 45.810  ? 112 ILE JJJ O   1 
ATOM   18765 C CB  . ILE J  1 95  ? -23.392 -22.800 2.064    1.000 46.020  ? 112 ILE JJJ CB  1 
ATOM   18766 C CG1 . ILE J  1 95  ? -23.367 -23.003 0.552    1.000 51.460  ? 112 ILE JJJ CG1 1 
ATOM   18767 C CG2 . ILE J  1 95  ? -24.280 -21.623 2.430    1.000 47.710  ? 112 ILE JJJ CG2 1 
ATOM   18768 C CD1 . ILE J  1 95  ? -23.181 -24.439 0.171    1.000 55.790  ? 112 ILE JJJ CD1 1 
ATOM   18769 N N   . GLY J  1 96  ? -21.677 -21.066 4.440    1.000 37.930  ? 113 GLY JJJ N   1 
ATOM   18770 C CA  . GLY J  1 96  ? -21.721 -20.601 5.835    1.000 36.450  ? 113 GLY JJJ CA  1 
ATOM   18771 C C   . GLY J  1 96  ? -20.372 -20.799 6.486    1.000 32.850  ? 113 GLY JJJ C   1 
ATOM   18772 O O   . GLY J  1 96  ? -20.321 -21.218 7.647    1.000 33.640  ? 113 GLY JJJ O   1 
ATOM   18773 N N   . VAL J  1 97  ? -19.316 -20.499 5.739    1.000 30.070  ? 114 VAL JJJ N   1 
ATOM   18774 C CA  . VAL J  1 97  ? -17.912 -20.603 6.222    1.000 27.500  ? 114 VAL JJJ CA  1 
ATOM   18775 C C   . VAL J  1 97  ? -17.738 -19.548 7.306    1.000 25.690  ? 114 VAL JJJ C   1 
ATOM   18776 O O   . VAL J  1 97  ? -17.039 -19.859 8.263    1.000 26.260  ? 114 VAL JJJ O   1 
ATOM   18777 C CB  . VAL J  1 97  ? -16.877 -20.430 5.096    1.000 26.690  ? 114 VAL JJJ CB  1 
ATOM   18778 C CG1 . VAL J  1 97  ? -17.058 -21.483 4.009    1.000 26.220  ? 114 VAL JJJ CG1 1 
ATOM   18779 C CG2 . VAL J  1 97  ? -16.899 -19.030 4.496    1.000 27.220  ? 114 VAL JJJ CG2 1 
ATOM   18780 N N   . THR J  1 98  ? -18.363 -18.378 7.159    1.000 24.570  ? 115 THR JJJ N   1 
ATOM   18781 C CA  . THR J  1 98  ? -18.166 -17.244 8.096    1.000 24.890  ? 115 THR JJJ CA  1 
ATOM   18782 C C   . THR J  1 98  ? -18.839 -17.578 9.419    1.000 25.210  ? 115 THR JJJ C   1 
ATOM   18783 O O   . THR J  1 98  ? -18.543 -16.916 10.410   1.000 25.350  ? 115 THR JJJ O   1 
ATOM   18784 C CB  . THR J  1 98  ? -18.751 -15.925 7.594    1.000 25.980  ? 115 THR JJJ CB  1 
ATOM   18785 O OG1 . THR J  1 98  ? -20.149 -16.132 7.391    1.000 26.830  ? 115 THR JJJ OG1 1 
ATOM   18786 C CG2 . THR J  1 98  ? -18.085 -15.439 6.325    1.000 26.320  ? 115 THR JJJ CG2 1 
ATOM   18787 N N   . SER J  1 99  ? -19.710 -18.583 9.434    1.000 27.020  ? 116 SER JJJ N   1 
ATOM   18788 C CA  . SER J  1 99  ? -20.328 -19.065 10.692   1.000 27.830  ? 116 SER JJJ CA  1 
ATOM   18789 C C   . SER J  1 99  ? -19.221 -19.421 11.694   1.000 27.390  ? 116 SER JJJ C   1 
ATOM   18790 O O   . SER J  1 99  ? -19.463 -19.244 12.883   1.000 30.610  ? 116 SER JJJ O   1 
ATOM   18791 C CB  . SER J  1 99  ? -21.288 -20.206 10.432   1.000 29.750  ? 116 SER JJJ CB  1 
ATOM   18792 O OG  . SER J  1 99  ? -20.614 -21.445 10.232   1.000 32.120  ? 116 SER JJJ OG  1 
ATOM   18793 N N   . LEU J  1 100 ? -18.039 -19.857 11.253   1.000 27.920  ? 117 LEU JJJ N   1 
ATOM   18794 C CA  . LEU J  1 100 ? -16.949 -20.367 12.130   1.000 28.950  ? 117 LEU JJJ CA  1 
ATOM   18795 C C   . LEU J  1 100 ? -16.262 -19.221 12.876   1.000 32.750  ? 117 LEU JJJ C   1 
ATOM   18796 O O   . LEU J  1 100 ? -15.359 -19.499 13.685   1.000 34.070  ? 117 LEU JJJ O   1 
ATOM   18797 C CB  . LEU J  1 100 ? -15.941 -21.136 11.274   1.000 29.320  ? 117 LEU JJJ CB  1 
ATOM   18798 C CG  . LEU J  1 100 ? -16.498 -22.345 10.527   1.000 30.140  ? 117 LEU JJJ CG  1 
ATOM   18799 C CD1 . LEU J  1 100 ? -15.395 -23.100 9.812    1.000 30.170  ? 117 LEU JJJ CD1 1 
ATOM   18800 C CD2 . LEU J  1 100 ? -17.251 -23.284 11.452   1.000 30.610  ? 117 LEU JJJ CD2 1 
ATOM   18801 N N   . MET J  1 101 ? -16.671 -17.974 12.624   1.000 37.930  ? 118 MET JJJ N   1 
ATOM   18802 C CA  . MET J  1 101 ? -16.186 -16.770 13.350   1.000 36.440  ? 118 MET JJJ CA  1 
ATOM   18803 C C   . MET J  1 101 ? -17.027 -16.485 14.593   1.000 37.930  ? 118 MET JJJ C   1 
ATOM   18804 O O   . MET J  1 101 ? -16.741 -15.484 15.245   1.000 39.750  ? 118 MET JJJ O   1 
ATOM   18805 C CB  . MET J  1 101 ? -16.241 -15.566 12.419   1.000 36.170  ? 118 MET JJJ CB  1 
ATOM   18806 C CG  . MET J  1 101 ? -15.196 -15.700 11.366   1.000 37.870  ? 118 MET JJJ CG  1 
ATOM   18807 S SD  . MET J  1 101 ? -14.915 -14.136 10.547   1.000 43.600  ? 118 MET JJJ SD  1 
ATOM   18808 C CE  . MET J  1 101 ? -15.858 -14.533 9.081    1.000 48.870  ? 118 MET JJJ CE  1 
ATOM   18809 N N   . ASN J  1 102 ? -18.035 -17.306 14.900   1.000 41.020  ? 119 ASN JJJ N   1 
ATOM   18810 C CA  . ASN J  1 102 ? -18.767 -17.216 16.193   1.000 43.520  ? 119 ASN JJJ CA  1 
ATOM   18811 C C   . ASN J  1 102 ? -17.920 -17.965 17.225   1.000 41.570  ? 119 ASN JJJ C   1 
ATOM   18812 O O   . ASN J  1 102 ? -17.955 -19.234 17.347   1.000 40.410  ? 119 ASN JJJ O   1 
ATOM   18813 C CB  . ASN J  1 102 ? -20.233 -17.665 16.170   1.000 44.790  ? 119 ASN JJJ CB  1 
ATOM   18814 C CG  . ASN J  1 102 ? -20.950 -17.282 17.448   1.000 42.810  ? 119 ASN JJJ CG  1 
ATOM   18815 O OD1 . ASN J  1 102 ? -20.325 -16.858 18.415   1.000 43.350  ? 119 ASN JJJ OD1 1 
ATOM   18816 N ND2 . ASN J  1 102 ? -22.263 -17.417 17.468   1.000 46.640  ? 119 ASN JJJ ND2 1 
ATOM   18817 N N   . VAL J  1 103 ? -17.181 -17.122 17.933   1.000 39.080  ? 120 VAL JJJ N   1 
ATOM   18818 C CA  . VAL J  1 103 ? -16.068 -17.486 18.849   1.000 38.540  ? 120 VAL JJJ CA  1 
ATOM   18819 C C   . VAL J  1 103 ? -16.430 -16.865 20.214   1.000 36.140  ? 120 VAL JJJ C   1 
ATOM   18820 O O   . VAL J  1 103 ? -15.543 -16.630 21.061   1.000 35.200  ? 120 VAL JJJ O   1 
ATOM   18821 C CB  . VAL J  1 103 ? -14.783 -17.009 18.137   1.000 38.070  ? 120 VAL JJJ CB  1 
ATOM   18822 C CG1 . VAL J  1 103 ? -14.402 -15.568 18.429   1.000 39.180  ? 120 VAL JJJ CG1 1 
ATOM   18823 C CG2 . VAL J  1 103 ? -13.613 -17.920 18.395   1.000 39.960  ? 120 VAL JJJ CG2 1 
ATOM   18824 N N   . HIS J  1 104 ? -17.737 -16.645 20.418   1.000 33.490  ? 121 HIS JJJ N   1 
ATOM   18825 C CA  . HIS J  1 104 ? -18.345 -15.951 21.581   1.000 32.580  ? 121 HIS JJJ CA  1 
ATOM   18826 C C   . HIS J  1 104 ? -19.596 -16.683 22.090   1.000 33.780  ? 121 HIS JJJ C   1 
ATOM   18827 O O   . HIS J  1 104 ? -20.334 -16.116 22.891   1.000 36.360  ? 121 HIS JJJ O   1 
ATOM   18828 C CB  . HIS J  1 104 ? -18.666 -14.505 21.187   1.000 31.210  ? 121 HIS JJJ CB  1 
ATOM   18829 C CG  . HIS J  1 104 ? -19.605 -14.363 20.038   1.000 30.860  ? 121 HIS JJJ CG  1 
ATOM   18830 N ND1 . HIS J  1 104 ? -20.961 -14.579 20.160   1.000 30.790  ? 121 HIS JJJ ND1 1 
ATOM   18831 C CD2 . HIS J  1 104 ? -19.386 -14.001 18.755   1.000 30.400  ? 121 HIS JJJ CD2 1 
ATOM   18832 C CE1 . HIS J  1 104 ? -21.538 -14.360 18.997   1.000 30.660  ? 121 HIS JJJ CE1 1 
ATOM   18833 N NE2 . HIS J  1 104 ? -20.587 -14.016 18.111   1.000 29.880  ? 121 HIS JJJ NE2 1 
ATOM   18834 N N   . SER J  1 105 ? -19.849 -17.918 21.672   1.000 34.840  ? 122 SER JJJ N   1 
ATOM   18835 C CA  . SER J  1 105 ? -21.079 -18.658 22.041   1.000 32.770  ? 122 SER JJJ CA  1 
ATOM   18836 C C   . SER J  1 105 ? -20.645 -19.956 22.717   1.000 31.680  ? 122 SER JJJ C   1 
ATOM   18837 O O   . SER J  1 105 ? -20.477 -20.954 22.021   1.000 30.220  ? 122 SER JJJ O   1 
ATOM   18838 C CB  . SER J  1 105 ? -21.950 -18.872 20.831   1.000 32.410  ? 122 SER JJJ CB  1 
ATOM   18839 O OG  . SER J  1 105 ? -23.167 -19.508 21.176   1.000 33.010  ? 122 SER JJJ OG  1 
ATOM   18840 N N   . ASN J  1 106 ? -20.412 -19.898 24.028   1.000 33.100  ? 123 ASN JJJ N   1 
ATOM   18841 C CA  . ASN J  1 106 ? -20.127 -21.085 24.877   1.000 32.360  ? 123 ASN JJJ CA  1 
ATOM   18842 C C   . ASN J  1 106 ? -18.944 -21.877 24.307   1.000 32.750  ? 123 ASN JJJ C   1 
ATOM   18843 O O   . ASN J  1 106 ? -19.004 -23.110 24.335   1.000 34.980  ? 123 ASN JJJ O   1 
ATOM   18844 C CB  . ASN J  1 106 ? -21.379 -21.956 25.011   1.000 31.410  ? 123 ASN JJJ CB  1 
ATOM   18845 C CG  . ASN J  1 106 ? -21.228 -23.120 25.962   1.000 30.670  ? 123 ASN JJJ CG  1 
ATOM   18846 O OD1 . ASN J  1 106 ? -20.366 -23.126 26.832   1.000 33.510  ? 123 ASN JJJ OD1 1 
ATOM   18847 N ND2 . ASN J  1 106 ? -22.061 -24.127 25.800   1.000 31.990  ? 123 ASN JJJ ND2 1 
ATOM   18848 N N   . GLY J  1 107 ? -17.885 -21.217 23.837   1.000 33.220  ? 124 GLY JJJ N   1 
ATOM   18849 C CA  . GLY J  1 107 ? -16.628 -21.914 23.508   1.000 33.340  ? 124 GLY JJJ CA  1 
ATOM   18850 C C   . GLY J  1 107 ? -15.645 -21.844 24.665   1.000 34.010  ? 124 GLY JJJ C   1 
ATOM   18851 O O   . GLY J  1 107 ? -15.639 -20.781 25.324   1.000 35.740  ? 124 GLY JJJ O   1 
ATOM   18852 N N   . GLN J  1 108 ? -14.843 -22.899 24.893   1.000 33.100  ? 125 GLN JJJ N   1 
ATOM   18853 C CA  . GLN J  1 108 ? -13.657 -22.887 25.802   1.000 33.880  ? 125 GLN JJJ CA  1 
ATOM   18854 C C   . GLN J  1 108 ? -12.682 -21.816 25.315   1.000 34.770  ? 125 GLN JJJ C   1 
ATOM   18855 O O   . GLN J  1 108 ? -12.505 -21.692 24.100   1.000 37.080  ? 125 GLN JJJ O   1 
ATOM   18856 C CB  . GLN J  1 108 ? -12.905 -24.218 25.837   1.000 33.490  ? 125 GLN JJJ CB  1 
ATOM   18857 C CG  . GLN J  1 108 ? -11.937 -24.351 27.005   1.000 32.470  ? 125 GLN JJJ CG  1 
ATOM   18858 C CD  . GLN J  1 108 ? -11.565 -25.794 27.240   1.000 31.010  ? 125 GLN JJJ CD  1 
ATOM   18859 O OE1 . GLN J  1 108 ? -10.961 -26.428 26.380   1.000 31.370  ? 125 GLN JJJ OE1 1 
ATOM   18860 N NE2 . GLN J  1 108 ? -11.919 -26.321 28.401   1.000 27.130  ? 125 GLN JJJ NE2 1 
ATOM   18861 N N   . ALA J  1 109 ? -12.103 -21.042 26.227   1.000 37.740  ? 126 ALA JJJ N   1 
ATOM   18862 C CA  . ALA J  1 109 ? -11.220 -19.910 25.876   1.000 39.620  ? 126 ALA JJJ CA  1 
ATOM   18863 C C   . ALA J  1 109 ? -9.850  -20.444 25.453   1.000 41.720  ? 126 ALA JJJ C   1 
ATOM   18864 O O   . ALA J  1 109 ? -9.411  -21.473 26.001   1.000 39.160  ? 126 ALA JJJ O   1 
ATOM   18865 C CB  . ALA J  1 109 ? -11.086 -18.966 27.036   1.000 39.240  ? 126 ALA JJJ CB  1 
ATOM   18866 N N   . THR J  1 110 ? -9.218  -19.741 24.509   1.000 45.020  ? 127 THR JJJ N   1 
ATOM   18867 C CA  . THR J  1 110 ? -7.806  -19.945 24.087   1.000 45.750  ? 127 THR JJJ CA  1 
ATOM   18868 C C   . THR J  1 110 ? -6.918  -20.016 25.338   1.000 42.800  ? 127 THR JJJ C   1 
ATOM   18869 O O   . THR J  1 110 ? -6.106  -20.926 25.426   1.000 44.340  ? 127 THR JJJ O   1 
ATOM   18870 C CB  . THR J  1 110 ? -7.385  -18.825 23.122   1.000 50.030  ? 127 THR JJJ CB  1 
ATOM   18871 O OG1 . THR J  1 110 ? -7.620  -17.554 23.729   1.000 47.550  ? 127 THR JJJ OG1 1 
ATOM   18872 C CG2 . THR J  1 110 ? -8.126  -18.853 21.801   1.000 52.050  ? 127 THR JJJ CG2 1 
ATOM   18873 N N   . HIS J  1 111 ? -7.129  -19.095 26.278   1.000 39.100  ? 128 HIS JJJ N   1 
ATOM   18874 C CA  . HIS J  1 111 ? -6.350  -18.824 27.511   1.000 37.210  ? 128 HIS JJJ CA  1 
ATOM   18875 C C   . HIS J  1 111 ? -7.187  -17.835 28.333   1.000 38.020  ? 128 HIS JJJ C   1 
ATOM   18876 O O   . HIS J  1 111 ? -8.174  -17.331 27.768   1.000 36.060  ? 128 HIS JJJ O   1 
ATOM   18877 C CB  . HIS J  1 111 ? -4.993  -18.214 27.149   1.000 37.890  ? 128 HIS JJJ CB  1 
ATOM   18878 C CG  . HIS J  1 111 ? -5.119  -16.908 26.429   1.000 41.080  ? 128 HIS JJJ CG  1 
ATOM   18879 N ND1 . HIS J  1 111 ? -4.836  -16.764 25.081   1.000 41.400  ? 128 HIS JJJ ND1 1 
ATOM   18880 C CD2 . HIS J  1 111 ? -5.527  -15.688 26.852   1.000 39.620  ? 128 HIS JJJ CD2 1 
ATOM   18881 C CE1 . HIS J  1 111 ? -5.049  -15.513 24.723   1.000 40.410  ? 128 HIS JJJ CE1 1 
ATOM   18882 N NE2 . HIS J  1 111 ? -5.488  -14.837 25.790   1.000 37.580  ? 128 HIS JJJ NE2 1 
ATOM   18883 N N   . ASP J  1 112 ? -6.811  -17.522 29.578   1.000 40.790  ? 129 ASP JJJ N   1 
ATOM   18884 C CA  . ASP J  1 112 ? -7.583  -16.611 30.474   1.000 42.920  ? 129 ASP JJJ CA  1 
ATOM   18885 C C   . ASP J  1 112 ? -7.925  -15.320 29.719   1.000 37.400  ? 129 ASP JJJ C   1 
ATOM   18886 O O   . ASP J  1 112 ? -7.016  -14.740 29.111   1.000 33.690  ? 129 ASP JJJ O   1 
ATOM   18887 C CB  . ASP J  1 112 ? -6.842  -16.313 31.783   1.000 48.250  ? 129 ASP JJJ CB  1 
ATOM   18888 C CG  . ASP J  1 112 ? -6.970  -17.429 32.807   1.000 54.240  ? 129 ASP JJJ CG  1 
ATOM   18889 O OD1 . ASP J  1 112 ? -8.121  -17.736 33.190   1.000 60.930  ? 129 ASP JJJ OD1 1 
ATOM   18890 O OD2 . ASP J  1 112 ? -5.928  -17.990 33.212   1.000 57.190  ? 129 ASP JJJ OD2 1 
ATOM   18891 N N   . ASN J  1 113 ? -9.203  -14.926 29.741   1.000 33.930  ? 130 ASN JJJ N   1 
ATOM   18892 C CA  . ASN J  1 113 ? -9.731  -13.657 29.174   1.000 32.800  ? 130 ASN JJJ CA  1 
ATOM   18893 C C   . ASN J  1 113 ? -9.836  -13.711 27.643   1.000 31.220  ? 130 ASN JJJ C   1 
ATOM   18894 O O   . ASN J  1 113 ? -10.242 -12.697 27.033   1.000 31.070  ? 130 ASN JJJ O   1 
ATOM   18895 C CB  . ASN J  1 113 ? -8.872  -12.475 29.633   1.000 33.010  ? 130 ASN JJJ CB  1 
ATOM   18896 C CG  . ASN J  1 113 ? -8.969  -12.269 31.128   1.000 33.700  ? 130 ASN JJJ CG  1 
ATOM   18897 O OD1 . ASN J  1 113 ? -10.047 -12.426 31.709   1.000 35.300  ? 130 ASN JJJ OD1 1 
ATOM   18898 N ND2 . ASN J  1 113 ? -7.864  -11.889 31.750   1.000 32.900  ? 130 ASN JJJ ND2 1 
ATOM   18899 N N   . GLY J  1 114 ? -9.491  -14.841 27.032   1.000 27.540  ? 131 GLY JJJ N   1 
ATOM   18900 C CA  . GLY J  1 114 ? -9.345  -14.906 25.573   1.000 27.520  ? 131 GLY JJJ CA  1 
ATOM   18901 C C   . GLY J  1 114 ? -10.668 -15.179 24.892   1.000 28.130  ? 131 GLY JJJ C   1 
ATOM   18902 O O   . GLY J  1 114 ? -11.701 -15.407 25.580   1.000 28.830  ? 131 GLY JJJ O   1 
ATOM   18903 N N   . ALA J  1 115 ? -10.639 -15.172 23.563   1.000 26.990  ? 132 ALA JJJ N   1 
ATOM   18904 C CA  . ALA J  1 115 ? -11.824 -15.497 22.750   1.000 27.330  ? 132 ALA JJJ CA  1 
ATOM   18905 C C   . ALA J  1 115 ? -12.022 -17.013 22.832   1.000 29.250  ? 132 ALA JJJ C   1 
ATOM   18906 O O   . ALA J  1 115 ? -11.090 -17.718 23.352   1.000 28.320  ? 132 ALA JJJ O   1 
ATOM   18907 C CB  . ALA J  1 115 ? -11.623 -15.004 21.346   1.000 27.960  ? 132 ALA JJJ CB  1 
ATOM   18908 N N   . GLY J  1 116 ? -13.197 -17.478 22.382   1.000 29.430  ? 133 GLY JJJ N   1 
ATOM   18909 C CA  . GLY J  1 116 ? -13.530 -18.912 22.285   1.000 30.640  ? 133 GLY JJJ CA  1 
ATOM   18910 C C   . GLY J  1 116 ? -12.579 -19.596 21.322   1.000 30.380  ? 133 GLY JJJ C   1 
ATOM   18911 O O   . GLY J  1 116 ? -12.078 -18.905 20.417   1.000 29.780  ? 133 GLY JJJ O   1 
ATOM   18912 N N   . LYS J  1 117 ? -12.280 -20.876 21.515   1.000 30.850  ? 134 LYS JJJ N   1 
ATOM   18913 C CA  . LYS J  1 117 ? -11.552 -21.633 20.468   1.000 36.070  ? 134 LYS JJJ CA  1 
ATOM   18914 C C   . LYS J  1 117 ? -12.496 -21.755 19.274   1.000 35.180  ? 134 LYS JJJ C   1 
ATOM   18915 O O   . LYS J  1 117 ? -13.649 -22.135 19.453   1.000 36.540  ? 134 LYS JJJ O   1 
ATOM   18916 C CB  . LYS J  1 117 ? -11.121 -23.033 20.919   1.000 40.740  ? 134 LYS JJJ CB  1 
ATOM   18917 C CG  . LYS J  1 117 ? -10.018 -23.087 21.967   1.000 45.400  ? 134 LYS JJJ CG  1 
ATOM   18918 C CD  . LYS J  1 117 ? -9.837  -24.476 22.556   1.000 49.120  ? 134 LYS JJJ CD  1 
ATOM   18919 C CE  . LYS J  1 117 ? -9.110  -24.491 23.885   1.000 50.280  ? 134 LYS JJJ CE  1 
ATOM   18920 N NZ  . LYS J  1 117 ? -8.900  -25.879 24.362   1.000 52.160  ? 134 LYS JJJ NZ  1 
ATOM   18921 N N   . PRO J  1 118 ? -12.055 -21.464 18.028   1.000 33.990  ? 135 PRO JJJ N   1 
ATOM   18922 C CA  . PRO J  1 118 ? -12.885 -21.710 16.850   1.000 32.260  ? 135 PRO JJJ CA  1 
ATOM   18923 C C   . PRO J  1 118 ? -12.934 -23.209 16.529   1.000 28.890  ? 135 PRO JJJ C   1 
ATOM   18924 O O   . PRO J  1 118 ? -12.169 -23.934 17.093   1.000 27.040  ? 135 PRO JJJ O   1 
ATOM   18925 C CB  . PRO J  1 118 ? -12.146 -20.936 15.752   1.000 33.890  ? 135 PRO JJJ CB  1 
ATOM   18926 C CG  . PRO J  1 118 ? -10.706 -21.064 16.164   1.000 34.350  ? 135 PRO JJJ CG  1 
ATOM   18927 C CD  . PRO J  1 118 ? -10.745 -20.898 17.666   1.000 34.420  ? 135 PRO JJJ CD  1 
ATOM   18928 N N   . VAL J  1 119 ? -13.823 -23.621 15.624   1.000 27.430  ? 136 VAL JJJ N   1 
ATOM   18929 C CA  . VAL J  1 119 ? -13.835 -25.015 15.100   1.000 26.450  ? 136 VAL JJJ CA  1 
ATOM   18930 C C   . VAL J  1 119 ? -12.444 -25.272 14.509   1.000 25.800  ? 136 VAL JJJ C   1 
ATOM   18931 O O   . VAL J  1 119 ? -11.943 -24.410 13.763   1.000 27.330  ? 136 VAL JJJ O   1 
ATOM   18932 C CB  . VAL J  1 119 ? -14.956 -25.259 14.079   1.000 24.780  ? 136 VAL JJJ CB  1 
ATOM   18933 C CG1 . VAL J  1 119 ? -14.833 -26.633 13.448   1.000 25.080  ? 136 VAL JJJ CG1 1 
ATOM   18934 C CG2 . VAL J  1 119 ? -16.309 -25.122 14.739   1.000 25.490  ? 136 VAL JJJ CG2 1 
ATOM   18935 N N   . GLN J  1 120 ? -11.830 -26.390 14.884   1.000 24.830  ? 137 GLN JJJ N   1 
ATOM   18936 C CA  . GLN J  1 120 ? -10.486 -26.785 14.397   1.000 25.940  ? 137 GLN JJJ CA  1 
ATOM   18937 C C   . GLN J  1 120 ? -10.304 -28.277 14.695   1.000 24.910  ? 137 GLN JJJ C   1 
ATOM   18938 O O   . GLN J  1 120 ? -11.110 -28.840 15.425   1.000 23.560  ? 137 GLN JJJ O   1 
ATOM   18939 C CB  . GLN J  1 120 ? -9.404  -25.865 14.976   1.000 27.610  ? 137 GLN JJJ CB  1 
ATOM   18940 C CG  . GLN J  1 120 ? -9.073  -26.078 16.448   1.000 29.080  ? 137 GLN JJJ CG  1 
ATOM   18941 C CD  . GLN J  1 120 ? -8.331  -24.920 17.074   1.000 29.010  ? 137 GLN JJJ CD  1 
ATOM   18942 O OE1 . GLN J  1 120 ? -7.504  -24.250 16.461   1.000 27.990  ? 137 GLN JJJ OE1 1 
ATOM   18943 N NE2 . GLN J  1 120 ? -8.633  -24.684 18.337   1.000 30.670  ? 137 GLN JJJ NE2 1 
ATOM   18944 N N   . GLY J  1 121 ? -9.309  -28.912 14.090   1.000 25.850  ? 138 GLY JJJ N   1 
ATOM   18945 C CA  . GLY J  1 121 ? -9.068  -30.351 14.287   1.000 28.770  ? 138 GLY JJJ CA  1 
ATOM   18946 C C   . GLY J  1 121 ? -9.410  -31.151 13.046   1.000 31.100  ? 138 GLY JJJ C   1 
ATOM   18947 O O   . GLY J  1 121 ? -9.693  -30.522 11.986   1.000 32.160  ? 138 GLY JJJ O   1 
ATOM   18948 N N   . THR J  1 122 ? -9.388  -32.486 13.180   1.000 31.730  ? 139 THR JJJ N   1 
ATOM   18949 C CA  . THR J  1 122 ? -9.601  -33.429 12.055   1.000 31.550  ? 139 THR JJJ CA  1 
ATOM   18950 C C   . THR J  1 122 ? -10.770 -32.906 11.223   1.000 32.720  ? 139 THR JJJ C   1 
ATOM   18951 O O   . THR J  1 122 ? -11.821 -32.636 11.820   1.000 33.070  ? 139 THR JJJ O   1 
ATOM   18952 C CB  . THR J  1 122 ? -9.818  -34.866 12.532   1.000 31.870  ? 139 THR JJJ CB  1 
ATOM   18953 O OG1 . THR J  1 122 ? -8.579  -35.456 12.926   1.000 34.650  ? 139 THR JJJ OG1 1 
ATOM   18954 C CG2 . THR J  1 122 ? -10.342 -35.751 11.431   1.000 32.920  ? 139 THR JJJ CG2 1 
ATOM   18955 N N   . SER J  1 123 ? -10.574 -32.729 9.912    1.000 34.900  ? 140 SER JJJ N   1 
ATOM   18956 C CA  . SER J  1 123 ? -11.643 -32.389 8.932    1.000 36.180  ? 140 SER JJJ CA  1 
ATOM   18957 C C   . SER J  1 123 ? -11.629 -33.399 7.772    1.000 35.080  ? 140 SER JJJ C   1 
ATOM   18958 O O   . SER J  1 123 ? -10.550 -33.936 7.443    1.000 35.650  ? 140 SER JJJ O   1 
ATOM   18959 C CB  . SER J  1 123 ? -11.521 -30.962 8.437    1.000 38.100  ? 140 SER JJJ CB  1 
ATOM   18960 O OG  . SER J  1 123 ? -10.619 -30.865 7.339    1.000 41.810  ? 140 SER JJJ OG  1 
ATOM   18961 N N   . PHE J  1 124 ? -12.804 -33.656 7.190    1.000 32.980  ? 141 PHE JJJ N   1 
ATOM   18962 C CA  . PHE J  1 124 ? -13.007 -34.432 5.939    1.000 29.490  ? 141 PHE JJJ CA  1 
ATOM   18963 C C   . PHE J  1 124 ? -13.940 -33.617 5.043    1.000 29.640  ? 141 PHE JJJ C   1 
ATOM   18964 O O   . PHE J  1 124 ? -15.098 -33.366 5.435    1.000 31.840  ? 141 PHE JJJ O   1 
ATOM   18965 C CB  . PHE J  1 124 ? -13.591 -35.809 6.248    1.000 27.470  ? 141 PHE JJJ CB  1 
ATOM   18966 C CG  . PHE J  1 124 ? -13.628 -36.734 5.066    1.000 27.540  ? 141 PHE JJJ CG  1 
ATOM   18967 C CD1 . PHE J  1 124 ? -12.476 -37.013 4.351    1.000 28.340  ? 141 PHE JJJ CD1 1 
ATOM   18968 C CD2 . PHE J  1 124 ? -14.800 -37.363 4.690    1.000 29.260  ? 141 PHE JJJ CD2 1 
ATOM   18969 C CE1 . PHE J  1 124 ? -12.502 -37.871 3.264    1.000 28.060  ? 141 PHE JJJ CE1 1 
ATOM   18970 C CE2 . PHE J  1 124 ? -14.832 -38.223 3.601    1.000 29.770  ? 141 PHE JJJ CE2 1 
ATOM   18971 C CZ  . PHE J  1 124 ? -13.681 -38.474 2.887    1.000 29.240  ? 141 PHE JJJ CZ  1 
ATOM   18972 N N   . HIS J  1 125 ? -13.432 -33.131 3.914    1.000 28.880  ? 142 HIS JJJ N   1 
ATOM   18973 C CA  . HIS J  1 125 ? -14.255 -32.460 2.873    1.000 28.620  ? 142 HIS JJJ CA  1 
ATOM   18974 C C   . HIS J  1 125 ? -14.275 -33.384 1.661    1.000 30.070  ? 142 HIS JJJ C   1 
ATOM   18975 O O   . HIS J  1 125 ? -13.192 -33.646 1.106    1.000 31.790  ? 142 HIS JJJ O   1 
ATOM   18976 C CB  . HIS J  1 125 ? -13.748 -31.056 2.540    1.000 26.830  ? 142 HIS JJJ CB  1 
ATOM   18977 C CG  . HIS J  1 125 ? -13.751 -30.167 3.731    1.000 26.180  ? 142 HIS JJJ CG  1 
ATOM   18978 N ND1 . HIS J  1 125 ? -14.877 -29.492 4.121    1.000 25.980  ? 142 HIS JJJ ND1 1 
ATOM   18979 C CD2 . HIS J  1 125 ? -12.787 -29.878 4.632    1.000 25.050  ? 142 HIS JJJ CD2 1 
ATOM   18980 C CE1 . HIS J  1 125 ? -14.599 -28.814 5.218    1.000 26.400  ? 142 HIS JJJ CE1 1 
ATOM   18981 N NE2 . HIS J  1 125 ? -13.327 -29.020 5.540    1.000 24.670  ? 142 HIS JJJ NE2 1 
ATOM   18982 N N   . PHE J  1 126 ? -15.461 -33.878 1.312    1.000 30.260  ? 143 PHE JJJ N   1 
ATOM   18983 C CA  . PHE J  1 126 ? -15.673 -34.843 0.206    1.000 31.530  ? 143 PHE JJJ CA  1 
ATOM   18984 C C   . PHE J  1 126 ? -16.922 -34.434 -0.578   1.000 32.450  ? 143 PHE JJJ C   1 
ATOM   18985 O O   . PHE J  1 126 ? -17.893 -33.870 -0.028   1.000 31.330  ? 143 PHE JJJ O   1 
ATOM   18986 C CB  . PHE J  1 126 ? -15.776 -36.263 0.764    1.000 31.930  ? 143 PHE JJJ CB  1 
ATOM   18987 C CG  . PHE J  1 126 ? -16.214 -37.302 -0.233   1.000 30.700  ? 143 PHE JJJ CG  1 
ATOM   18988 C CD1 . PHE J  1 126 ? -17.558 -37.513 -0.489   1.000 30.780  ? 143 PHE JJJ CD1 1 
ATOM   18989 C CD2 . PHE J  1 126 ? -15.282 -38.070 -0.904   1.000 31.050  ? 143 PHE JJJ CD2 1 
ATOM   18990 C CE1 . PHE J  1 126 ? -17.963 -38.479 -1.398   1.000 32.360  ? 143 PHE JJJ CE1 1 
ATOM   18991 C CE2 . PHE J  1 126 ? -15.690 -39.031 -1.817   1.000 32.240  ? 143 PHE JJJ CE2 1 
ATOM   18992 C CZ  . PHE J  1 126 ? -17.027 -39.242 -2.060   1.000 31.730  ? 143 PHE JJJ CZ  1 
ATOM   18993 N N   . PHE J  1 127 ? -16.886 -34.695 -1.879   1.000 33.950  ? 144 PHE JJJ N   1 
ATOM   18994 C CA  . PHE J  1 127 ? -18.029 -34.418 -2.780   1.000 34.510  ? 144 PHE JJJ CA  1 
ATOM   18995 C C   . PHE J  1 127 ? -17.840 -35.310 -3.998   1.000 34.140  ? 144 PHE JJJ C   1 
ATOM   18996 O O   . PHE J  1 127 ? -16.674 -35.568 -4.367   1.000 33.470  ? 144 PHE JJJ O   1 
ATOM   18997 C CB  . PHE J  1 127 ? -18.139 -32.926 -3.103   1.000 35.530  ? 144 PHE JJJ CB  1 
ATOM   18998 C CG  . PHE J  1 127 ? -16.966 -32.340 -3.841   1.000 33.320  ? 144 PHE JJJ CG  1 
ATOM   18999 C CD1 . PHE J  1 127 ? -16.923 -32.384 -5.224   1.000 32.780  ? 144 PHE JJJ CD1 1 
ATOM   19000 C CD2 . PHE J  1 127 ? -15.921 -31.741 -3.156   1.000 33.880  ? 144 PHE JJJ CD2 1 
ATOM   19001 C CE1 . PHE J  1 127 ? -15.848 -31.847 -5.919   1.000 32.810  ? 144 PHE JJJ CE1 1 
ATOM   19002 C CE2 . PHE J  1 127 ? -14.848 -31.200 -3.851   1.000 35.910  ? 144 PHE JJJ CE2 1 
ATOM   19003 C CZ  . PHE J  1 127 ? -14.817 -31.248 -5.233   1.000 34.270  ? 144 PHE JJJ CZ  1 
ATOM   19004 N N   . SER J  1 128 ? -18.956 -35.791 -4.542   1.000 33.410  ? 145 SER JJJ N   1 
ATOM   19005 C CA  . SER J  1 128 ? -18.953 -36.749 -5.672   1.000 32.900  ? 145 SER JJJ CA  1 
ATOM   19006 C C   . SER J  1 128 ? -20.180 -36.477 -6.536   1.000 31.770  ? 145 SER JJJ C   1 
ATOM   19007 O O   . SER J  1 128 ? -21.216 -36.095 -5.970   1.000 32.280  ? 145 SER JJJ O   1 
ATOM   19008 C CB  . SER J  1 128 ? -18.864 -38.168 -5.177   1.000 32.470  ? 145 SER JJJ CB  1 
ATOM   19009 O OG  . SER J  1 128 ? -20.052 -38.539 -4.505   1.000 34.350  ? 145 SER JJJ OG  1 
ATOM   19010 N N   . VAL J  1 129 ? -20.026 -36.589 -7.856   1.000 31.220  ? 146 VAL JJJ N   1 
ATOM   19011 C CA  . VAL J  1 129 ? -21.147 -36.435 -8.824   1.000 32.570  ? 146 VAL JJJ CA  1 
ATOM   19012 C C   . VAL J  1 129 ? -21.212 -37.753 -9.592   1.000 32.340  ? 146 VAL JJJ C   1 
ATOM   19013 O O   . VAL J  1 129 ? -20.183 -38.161 -10.108  1.000 33.240  ? 146 VAL JJJ O   1 
ATOM   19014 C CB  . VAL J  1 129 ? -20.966 -35.198 -9.725   1.000 32.640  ? 146 VAL JJJ CB  1 
ATOM   19015 C CG1 . VAL J  1 129 ? -22.116 -35.051 -10.708  1.000 33.610  ? 146 VAL JJJ CG1 1 
ATOM   19016 C CG2 . VAL J  1 129 ? -20.857 -33.909 -8.925   1.000 32.980  ? 146 VAL JJJ CG2 1 
ATOM   19017 N N   . GLY J  1 130 ? -22.369 -38.408 -9.631   1.000 34.280  ? 147 GLY JJJ N   1 
ATOM   19018 C CA  . GLY J  1 130 ? -22.498 -39.750 -10.230  1.000 36.650  ? 147 GLY JJJ CA  1 
ATOM   19019 C C   . GLY J  1 130 ? -23.828 -39.989 -10.928  1.000 37.440  ? 147 GLY JJJ C   1 
ATOM   19020 O O   . GLY J  1 130 ? -24.846 -39.379 -10.534  1.000 37.350  ? 147 GLY JJJ O   1 
ATOM   19021 N N   . GLY J  1 131 ? -23.821 -40.883 -11.921  1.000 37.810  ? 148 GLY JJJ N   1 
ATOM   19022 C CA  . GLY J  1 131 ? -25.035 -41.364 -12.605  1.000 39.970  ? 148 GLY JJJ CA  1 
ATOM   19023 C C   . GLY J  1 131 ? -25.624 -42.581 -11.913  1.000 39.280  ? 148 GLY JJJ C   1 
ATOM   19024 O O   . GLY J  1 131 ? -26.464 -43.252 -12.524  1.000 41.620  ? 148 GLY JJJ O   1 
ATOM   19025 N N   . GLU J  1 132 ? -25.161 -42.879 -10.700  1.000 38.630  ? 149 GLU JJJ N   1 
ATOM   19026 C CA  . GLU J  1 132 ? -25.675 -43.961 -9.826   1.000 40.170  ? 149 GLU JJJ CA  1 
ATOM   19027 C C   . GLU J  1 132 ? -25.116 -43.716 -8.431   1.000 41.460  ? 149 GLU JJJ C   1 
ATOM   19028 O O   . GLU J  1 132 ? -24.258 -42.817 -8.279   1.000 47.300  ? 149 GLU JJJ O   1 
ATOM   19029 C CB  . GLU J  1 132 ? -25.257 -45.339 -10.336  1.000 41.070  ? 149 GLU JJJ CB  1 
ATOM   19030 C CG  . GLU J  1 132 ? -23.916 -45.321 -11.031  1.000 42.360  ? 149 GLU JJJ CG  1 
ATOM   19031 C CD  . GLU J  1 132 ? -23.448 -46.689 -11.466  1.000 44.460  ? 149 GLU JJJ CD  1 
ATOM   19032 O OE1 . GLU J  1 132 ? -23.171 -47.519 -10.571  1.000 47.140  ? 149 GLU JJJ OE1 1 
ATOM   19033 O OE2 . GLU J  1 132 ? -23.372 -46.910 -12.698  1.000 46.430  ? 149 GLU JJJ OE2 1 
ATOM   19034 N N   . ALA J  1 133 ? -25.579 -44.484 -7.448   1.000 42.740  ? 150 ALA JJJ N   1 
ATOM   19035 C CA  . ALA J  1 133 ? -25.069 -44.367 -6.062   1.000 43.070  ? 150 ALA JJJ CA  1 
ATOM   19036 C C   . ALA J  1 133 ? -23.540 -44.494 -6.080   1.000 42.020  ? 150 ALA JJJ C   1 
ATOM   19037 O O   . ALA J  1 133 ? -22.993 -45.279 -6.899   1.000 39.360  ? 150 ALA JJJ O   1 
ATOM   19038 C CB  . ALA J  1 133 ? -25.687 -45.392 -5.143   1.000 42.450  ? 150 ALA JJJ CB  1 
ATOM   19039 N N   . LEU J  1 134 ? -22.898 -43.705 -5.216   1.000 40.690  ? 151 LEU JJJ N   1 
ATOM   19040 C CA  . LEU J  1 134 ? -21.464 -43.831 -4.854   1.000 39.290  ? 151 LEU JJJ CA  1 
ATOM   19041 C C   . LEU J  1 134 ? -21.249 -45.227 -4.275   1.000 38.590  ? 151 LEU JJJ C   1 
ATOM   19042 O O   . LEU J  1 134 ? -21.916 -45.547 -3.268   1.000 41.980  ? 151 LEU JJJ O   1 
ATOM   19043 C CB  . LEU J  1 134 ? -21.102 -42.781 -3.801   1.000 37.070  ? 151 LEU JJJ CB  1 
ATOM   19044 C CG  . LEU J  1 134 ? -19.651 -42.842 -3.348   1.000 36.910  ? 151 LEU JJJ CG  1 
ATOM   19045 C CD1 . LEU J  1 134 ? -18.728 -42.520 -4.508   1.000 36.570  ? 151 LEU JJJ CD1 1 
ATOM   19046 C CD2 . LEU J  1 134 ? -19.430 -41.893 -2.190   1.000 39.120  ? 151 LEU JJJ CD2 1 
ATOM   19047 N N   . GLU J  1 135 ? -20.357 -46.010 -4.872   1.000 36.040  ? 152 GLU JJJ N   1 
ATOM   19048 C CA  . GLU J  1 135 ? -20.018 -47.367 -4.368   1.000 36.450  ? 152 GLU JJJ CA  1 
ATOM   19049 C C   . GLU J  1 135 ? -18.988 -47.235 -3.235   1.000 36.460  ? 152 GLU JJJ C   1 
ATOM   19050 O O   . GLU J  1 135 ? -17.967 -46.509 -3.413   1.000 35.840  ? 152 GLU JJJ O   1 
ATOM   19051 C CB  . GLU J  1 135 ? -19.565 -48.223 -5.552   1.000 36.680  ? 152 GLU JJJ CB  1 
ATOM   19052 C CG  . GLU J  1 135 ? -20.723 -48.650 -6.433   1.000 37.750  ? 152 GLU JJJ CG  1 
ATOM   19053 C CD  . GLU J  1 135 ? -20.365 -49.097 -7.838   1.000 37.280  ? 152 GLU JJJ CD  1 
ATOM   19054 O OE1 . GLU J  1 135 ? -19.667 -48.350 -8.532   1.000 34.950  ? 152 GLU JJJ OE1 1 
ATOM   19055 O OE2 . GLU J  1 135 ? -20.790 -50.197 -8.229   1.000 41.090  ? 152 GLU JJJ OE2 1 
ATOM   19056 N N   . LEU J  1 136 ? -19.228 -47.925 -2.116   1.000 34.140  ? 153 LEU JJJ N   1 
ATOM   19057 C CA  . LEU J  1 136 ? -18.383 -47.794 -0.905   1.000 34.760  ? 153 LEU JJJ CA  1 
ATOM   19058 C C   . LEU J  1 136 ? -17.580 -49.066 -0.607   1.000 35.940  ? 153 LEU JJJ C   1 
ATOM   19059 O O   . LEU J  1 136 ? -18.054 -50.186 -0.908   1.000 33.530  ? 153 LEU JJJ O   1 
ATOM   19060 C CB  . LEU J  1 136 ? -19.307 -47.428 0.254    1.000 35.280  ? 153 LEU JJJ CB  1 
ATOM   19061 C CG  . LEU J  1 136 ? -20.010 -46.081 0.100    1.000 36.920  ? 153 LEU JJJ CG  1 
ATOM   19062 C CD1 . LEU J  1 136 ? -20.950 -45.850 1.272    1.000 38.110  ? 153 LEU JJJ CD1 1 
ATOM   19063 C CD2 . LEU J  1 136 ? -19.028 -44.919 -0.008   1.000 36.890  ? 153 LEU JJJ CD2 1 
ATOM   19064 N N   . GLN J  1 137 ? -16.384 -48.865 -0.036   1.000 36.900  ? 154 GLN JJJ N   1 
ATOM   19065 C CA  . GLN J  1 137 ? -15.547 -49.900 0.625    1.000 35.130  ? 154 GLN JJJ CA  1 
ATOM   19066 C C   . GLN J  1 137 ? -15.462 -49.568 2.118    1.000 34.990  ? 154 GLN JJJ C   1 
ATOM   19067 O O   . GLN J  1 137 ? -15.191 -48.394 2.452    1.000 32.910  ? 154 GLN JJJ O   1 
ATOM   19068 C CB  . GLN J  1 137 ? -14.156 -49.948 -0.007   1.000 35.970  ? 154 GLN JJJ CB  1 
ATOM   19069 C CG  . GLN J  1 137 ? -13.172 -50.891 0.682    1.000 35.540  ? 154 GLN JJJ CG  1 
ATOM   19070 C CD  . GLN J  1 137 ? -13.570 -52.348 0.635    1.000 36.360  ? 154 GLN JJJ CD  1 
ATOM   19071 O OE1 . GLN J  1 137 ? -13.823 -52.919 -0.435   1.000 32.910  ? 154 GLN JJJ OE1 1 
ATOM   19072 N NE2 . GLN J  1 137 ? -13.564 -52.976 1.804    1.000 35.230  ? 154 GLN JJJ NE2 1 
ATOM   19073 N N   . GLY J  1 138 ? -15.683 -50.574 2.971    1.000 34.770  ? 155 GLY JJJ N   1 
ATOM   19074 C CA  . GLY J  1 138 ? -15.570 -50.466 4.436    1.000 32.570  ? 155 GLY JJJ CA  1 
ATOM   19075 C C   . GLY J  1 138 ? -14.143 -50.677 4.917    1.000 32.680  ? 155 GLY JJJ C   1 
ATOM   19076 O O   . GLY J  1 138 ? -13.540 -51.711 4.568    1.000 30.820  ? 155 GLY JJJ O   1 
ATOM   19077 N N   . VAL J  1 139 ? -13.612 -49.718 5.685    1.000 34.130  ? 156 VAL JJJ N   1 
ATOM   19078 C CA  . VAL J  1 139 ? -12.317 -49.825 6.428    1.000 34.350  ? 156 VAL JJJ CA  1 
ATOM   19079 C C   . VAL J  1 139 ? -12.523 -49.296 7.850    1.000 34.440  ? 156 VAL JJJ C   1 
ATOM   19080 O O   . VAL J  1 139 ? -12.824 -48.089 7.995    1.000 35.120  ? 156 VAL JJJ O   1 
ATOM   19081 C CB  . VAL J  1 139 ? -11.151 -49.065 5.773    1.000 33.650  ? 156 VAL JJJ CB  1 
ATOM   19082 C CG1 . VAL J  1 139 ? -9.820  -49.488 6.375    1.000 33.550  ? 156 VAL JJJ CG1 1 
ATOM   19083 C CG2 . VAL J  1 139 ? -11.124 -49.251 4.270    1.000 33.160  ? 156 VAL JJJ CG2 1 
ATOM   19084 N N   . LEU J  1 140 ? -12.320 -50.179 8.831    1.000 32.690  ? 157 LEU JJJ N   1 
ATOM   19085 C CA  . LEU J  1 140 ? -12.567 -49.931 10.271   1.000 32.490  ? 157 LEU JJJ CA  1 
ATOM   19086 C C   . LEU J  1 140 ? -11.237 -49.609 10.951   1.000 32.080  ? 157 LEU JJJ C   1 
ATOM   19087 O O   . LEU J  1 140 ? -10.259 -50.346 10.746   1.000 30.840  ? 157 LEU JJJ O   1 
ATOM   19088 C CB  . LEU J  1 140 ? -13.189 -51.189 10.889   1.000 32.480  ? 157 LEU JJJ CB  1 
ATOM   19089 C CG  . LEU J  1 140 ? -14.504 -51.675 10.280   1.000 31.680  ? 157 LEU JJJ CG  1 
ATOM   19090 C CD1 . LEU J  1 140 ? -14.975 -52.933 10.982   1.000 30.720  ? 157 LEU JJJ CD1 1 
ATOM   19091 C CD2 . LEU J  1 140 ? -15.594 -50.609 10.326   1.000 31.830  ? 157 LEU JJJ CD2 1 
ATOM   19092 N N   . PHE J  1 141 ? -11.206 -48.542 11.741   1.000 33.790  ? 158 PHE JJJ N   1 
ATOM   19093 C CA  . PHE J  1 141 ? -10.043 -48.224 12.606   1.000 34.540  ? 158 PHE JJJ CA  1 
ATOM   19094 C C   . PHE J  1 141 ? -9.877  -49.340 13.645   1.000 36.030  ? 158 PHE JJJ C   1 
ATOM   19095 O O   . PHE J  1 141 ? -8.721  -49.769 13.904   1.000 36.470  ? 158 PHE JJJ O   1 
ATOM   19096 C CB  . PHE J  1 141 ? -10.221 -46.872 13.296   1.000 34.190  ? 158 PHE JJJ CB  1 
ATOM   19097 C CG  . PHE J  1 141 ? -9.027  -46.501 14.130   1.000 33.090  ? 158 PHE JJJ CG  1 
ATOM   19098 C CD1 . PHE J  1 141 ? -7.878  -46.025 13.530   1.000 33.610  ? 158 PHE JJJ CD1 1 
ATOM   19099 C CD2 . PHE J  1 141 ? -9.040  -46.673 15.500   1.000 33.220  ? 158 PHE JJJ CD2 1 
ATOM   19100 C CE1 . PHE J  1 141 ? -6.771  -45.692 14.292   1.000 34.240  ? 158 PHE JJJ CE1 1 
ATOM   19101 C CE2 . PHE J  1 141 ? -7.933  -46.342 16.262   1.000 33.800  ? 158 PHE JJJ CE2 1 
ATOM   19102 C CZ  . PHE J  1 141 ? -6.800  -45.851 15.658   1.000 34.420  ? 158 PHE JJJ CZ  1 
ATOM   19103 N N   . ASN J  1 142 ? -11.003 -49.775 14.229   1.000 34.560  ? 159 ASN JJJ N   1 
ATOM   19104 C CA  . ASN J  1 142 ? -11.066 -50.834 15.271   1.000 33.940  ? 159 ASN JJJ CA  1 
ATOM   19105 C C   . ASN J  1 142 ? -12.158 -51.827 14.901   1.000 31.870  ? 159 ASN JJJ C   1 
ATOM   19106 O O   . ASN J  1 142 ? -13.325 -51.437 15.042   1.000 31.290  ? 159 ASN JJJ O   1 
ATOM   19107 C CB  . ASN J  1 142 ? -11.397 -50.270 16.653   1.000 35.400  ? 159 ASN JJJ CB  1 
ATOM   19108 C CG  . ASN J  1 142 ? -11.738 -51.328 17.684   1.000 35.300  ? 159 ASN JJJ CG  1 
ATOM   19109 O OD1 . ASN J  1 142 ? -11.307 -52.478 17.596   1.000 37.650  ? 159 ASN JJJ OD1 1 
ATOM   19110 N ND2 . ASN J  1 142 ? -12.486 -50.929 18.695   1.000 34.550  ? 159 ASN JJJ ND2 1 
ATOM   19111 N N   . TYR J  1 143 ? -11.796 -53.054 14.519   1.000 30.630  ? 160 TYR JJJ N   1 
ATOM   19112 C CA  . TYR J  1 143 ? -12.775 -54.014 13.948   1.000 33.030  ? 160 TYR JJJ CA  1 
ATOM   19113 C C   . TYR J  1 143 ? -13.818 -54.403 14.997   1.000 33.840  ? 160 TYR JJJ C   1 
ATOM   19114 O O   . TYR J  1 143 ? -14.927 -54.778 14.563   1.000 35.260  ? 160 TYR JJJ O   1 
ATOM   19115 C CB  . TYR J  1 143 ? -12.118 -55.252 13.335   1.000 34.000  ? 160 TYR JJJ CB  1 
ATOM   19116 C CG  . TYR J  1 143 ? -11.881 -56.408 14.268   1.000 33.210  ? 160 TYR JJJ CG  1 
ATOM   19117 C CD1 . TYR J  1 143 ? -10.703 -56.498 14.988   1.000 33.660  ? 160 TYR JJJ CD1 1 
ATOM   19118 C CD2 . TYR J  1 143 ? -12.808 -57.425 14.405   1.000 32.840  ? 160 TYR JJJ CD2 1 
ATOM   19119 C CE1 . TYR J  1 143 ? -10.448 -57.560 15.837   1.000 33.590  ? 160 TYR JJJ CE1 1 
ATOM   19120 C CE2 . TYR J  1 143 ? -12.576 -58.490 15.261   1.000 33.450  ? 160 TYR JJJ CE2 1 
ATOM   19121 C CZ  . TYR J  1 143 ? -11.391 -58.560 15.975   1.000 34.120  ? 160 TYR JJJ CZ  1 
ATOM   19122 O OH  . TYR J  1 143 ? -11.127 -59.592 16.828   1.000 35.710  ? 160 TYR JJJ OH  1 
ATOM   19123 N N   . ARG J  1 144 ? -13.490 -54.259 16.286   1.000 34.390  ? 161 ARG JJJ N   1 
ATOM   19124 C CA  . ARG J  1 144 ? -14.326 -54.671 17.445   1.000 34.060  ? 161 ARG JJJ CA  1 
ATOM   19125 C C   . ARG J  1 144 ? -15.314 -53.578 17.876   1.000 32.930  ? 161 ARG JJJ C   1 
ATOM   19126 O O   . ARG J  1 144 ? -16.032 -53.846 18.853   1.000 34.050  ? 161 ARG JJJ O   1 
ATOM   19127 C CB  . ARG J  1 144 ? -13.406 -55.076 18.602   1.000 36.040  ? 161 ARG JJJ CB  1 
ATOM   19128 C CG  . ARG J  1 144 ? -12.528 -56.279 18.285   1.000 39.610  ? 161 ARG JJJ CG  1 
ATOM   19129 C CD  . ARG J  1 144 ? -11.594 -56.691 19.408   1.000 43.190  ? 161 ARG JJJ CD  1 
ATOM   19130 N NE  . ARG J  1 144 ? -10.410 -55.844 19.529   1.000 47.990  ? 161 ARG JJJ NE  1 
ATOM   19131 C CZ  . ARG J  1 144 ? -9.592  -55.845 20.578   1.000 49.460  ? 161 ARG JJJ CZ  1 
ATOM   19132 N NH1 . ARG J  1 144 ? -9.849  -56.659 21.588   1.000 52.230  ? 161 ARG JJJ NH1 1 
ATOM   19133 N NH2 . ARG J  1 144 ? -8.534  -55.046 20.623   1.000 46.560  ? 161 ARG JJJ NH2 1 
ATOM   19134 N N   . THR J  1 145 ? -15.360 -52.415 17.213   1.000 31.960  ? 162 THR JJJ N   1 
ATOM   19135 C CA  . THR J  1 145 ? -16.304 -51.294 17.505   1.000 31.820  ? 162 THR JJJ CA  1 
ATOM   19136 C C   . THR J  1 145 ? -17.739 -51.799 17.299   1.000 32.950  ? 162 THR JJJ C   1 
ATOM   19137 O O   . THR J  1 145 ? -17.940 -52.458 16.273   1.000 35.840  ? 162 THR JJJ O   1 
ATOM   19138 C CB  . THR J  1 145 ? -16.038 -50.078 16.599   1.000 30.070  ? 162 THR JJJ CB  1 
ATOM   19139 O OG1 . THR J  1 145 ? -14.725 -49.573 16.827   1.000 29.840  ? 162 THR JJJ OG1 1 
ATOM   19140 C CG2 . THR J  1 145 ? -17.006 -48.931 16.782   1.000 29.110  ? 162 THR JJJ CG2 1 
ATOM   19141 N N   . LYS J  1 146 ? -18.651 -51.451 18.204   1.000 35.030  ? 163 LYS JJJ N   1 
ATOM   19142 C CA  . LYS J  1 146 ? -20.074 -51.812 18.057   1.000 37.930  ? 163 LYS JJJ CA  1 
ATOM   19143 C C   . LYS J  1 146 ? -20.790 -50.597 17.489   1.000 37.810  ? 163 LYS JJJ C   1 
ATOM   19144 O O   . LYS J  1 146 ? -21.010 -49.638 18.229   1.000 38.630  ? 163 LYS JJJ O   1 
ATOM   19145 C CB  . LYS J  1 146 ? -20.661 -52.330 19.370   1.000 42.440  ? 163 LYS JJJ CB  1 
ATOM   19146 C CG  . LYS J  1 146 ? -20.247 -53.745 19.749   1.000 48.110  ? 163 LYS JJJ CG  1 
ATOM   19147 C CD  . LYS J  1 146 ? -20.345 -54.728 18.605   1.000 50.710  ? 163 LYS JJJ CD  1 
ATOM   19148 C CE  . LYS J  1 146 ? -19.051 -55.463 18.331   1.000 51.540  ? 163 LYS JJJ CE  1 
ATOM   19149 N NZ  . LYS J  1 146 ? -18.739 -55.496 16.883   1.000 49.980  ? 163 LYS JJJ NZ  1 
ATOM   19150 N N   . TYR J  1 147 ? -21.139 -50.666 16.213   1.000 38.720  ? 164 TYR JJJ N   1 
ATOM   19151 C CA  . TYR J  1 147 ? -21.803 -49.543 15.505   1.000 38.870  ? 164 TYR JJJ CA  1 
ATOM   19152 C C   . TYR J  1 147 ? -23.294 -49.644 15.817   1.000 37.000  ? 164 TYR JJJ C   1 
ATOM   19153 O O   . TYR J  1 147 ? -23.839 -50.738 15.911   1.000 37.500  ? 164 TYR JJJ O   1 
ATOM   19154 C CB  . TYR J  1 147 ? -21.374 -49.494 14.033   1.000 39.060  ? 164 TYR JJJ CB  1 
ATOM   19155 C CG  . TYR J  1 147 ? -19.969 -48.972 13.827   1.000 39.270  ? 164 TYR JJJ CG  1 
ATOM   19156 C CD1 . TYR J  1 147 ? -19.671 -47.620 13.942   1.000 37.690  ? 164 TYR JJJ CD1 1 
ATOM   19157 C CD2 . TYR J  1 147 ? -18.926 -49.835 13.521   1.000 39.980  ? 164 TYR JJJ CD2 1 
ATOM   19158 C CE1 . TYR J  1 147 ? -18.382 -47.141 13.772   1.000 37.670  ? 164 TYR JJJ CE1 1 
ATOM   19159 C CE2 . TYR J  1 147 ? -17.631 -49.372 13.341   1.000 39.770  ? 164 TYR JJJ CE2 1 
ATOM   19160 C CZ  . TYR J  1 147 ? -17.356 -48.022 13.471   1.000 39.300  ? 164 TYR JJJ CZ  1 
ATOM   19161 O OH  . TYR J  1 147 ? -16.071 -47.598 13.289   1.000 41.870  ? 164 TYR JJJ OH  1 
ATOM   19162 N N   . PRO J  1 148 ? -23.975 -48.496 16.005   1.000 35.960  ? 165 PRO JJJ N   1 
ATOM   19163 C CA  . PRO J  1 148 ? -25.340 -48.480 16.521   1.000 37.410  ? 165 PRO JJJ CA  1 
ATOM   19164 C C   . PRO J  1 148 ? -26.462 -48.767 15.517   1.000 40.760  ? 165 PRO JJJ C   1 
ATOM   19165 O O   . PRO J  1 148 ? -26.297 -48.551 14.330   1.000 39.780  ? 165 PRO JJJ O   1 
ATOM   19166 C CB  . PRO J  1 148 ? -25.538 -47.021 16.961   1.000 37.940  ? 165 PRO JJJ CB  1 
ATOM   19167 C CG  . PRO J  1 148 ? -24.574 -46.210 16.113   1.000 37.400  ? 165 PRO JJJ CG  1 
ATOM   19168 C CD  . PRO J  1 148 ? -23.454 -47.150 15.717   1.000 35.860  ? 165 PRO JJJ CD  1 
ATOM   19169 N N   . ASP J  1 149 ? -27.605 -49.190 16.061   1.000 47.450  ? 166 ASP JJJ N   1 
ATOM   19170 C CA  . ASP J  1 149 ? -28.909 -49.349 15.360   1.000 50.990  ? 166 ASP JJJ CA  1 
ATOM   19171 C C   . ASP J  1 149 ? -29.218 -48.099 14.518   1.000 51.520  ? 166 ASP JJJ C   1 
ATOM   19172 O O   . ASP J  1 149 ? -28.932 -46.963 14.996   1.000 53.230  ? 166 ASP JJJ O   1 
ATOM   19173 C CB  . ASP J  1 149 ? -30.040 -49.597 16.365   1.000 54.770  ? 166 ASP JJJ CB  1 
ATOM   19174 C CG  . ASP J  1 149 ? -29.979 -50.907 17.141   1.000 59.840  ? 166 ASP JJJ CG  1 
ATOM   19175 O OD1 . ASP J  1 149 ? -28.998 -51.680 16.977   1.000 56.080  ? 166 ASP JJJ OD1 1 
ATOM   19176 O OD2 . ASP J  1 149 ? -30.936 -51.150 17.910   1.000 69.520  ? 166 ASP JJJ OD2 1 
ATOM   19177 N N   . GLY J  1 150 ? -29.779 -48.309 13.316   1.000 47.260  ? 167 GLY JJJ N   1 
ATOM   19178 C CA  . GLY J  1 150 ? -30.243 -47.256 12.392   1.000 43.600  ? 167 GLY JJJ CA  1 
ATOM   19179 C C   . GLY J  1 150 ? -29.111 -46.626 11.593   1.000 43.120  ? 167 GLY JJJ C   1 
ATOM   19180 O O   . GLY J  1 150 ? -29.347 -45.573 10.958   1.000 42.970  ? 167 GLY JJJ O   1 
ATOM   19181 N N   . THR J  1 151 ? -27.916 -47.221 11.631   1.000 39.580  ? 168 THR JJJ N   1 
ATOM   19182 C CA  . THR J  1 151 ? -26.756 -46.850 10.783   1.000 39.170  ? 168 THR JJJ CA  1 
ATOM   19183 C C   . THR J  1 151 ? -26.369 -48.104 10.000   1.000 40.230  ? 168 THR JJJ C   1 
ATOM   19184 O O   . THR J  1 151 ? -26.536 -49.211 10.535   1.000 43.850  ? 168 THR JJJ O   1 
ATOM   19185 C CB  . THR J  1 151 ? -25.574 -46.307 11.602   1.000 38.750  ? 168 THR JJJ CB  1 
ATOM   19186 O OG1 . THR J  1 151 ? -25.037 -47.340 12.436   1.000 36.860  ? 168 THR JJJ OG1 1 
ATOM   19187 C CG2 . THR J  1 151 ? -25.948 -45.088 12.419   1.000 37.010  ? 168 THR JJJ CG2 1 
ATOM   19188 N N   . ILE J  1 152 ? -25.856 -47.949 8.785    1.000 40.140  ? 169 ILE JJJ N   1 
ATOM   19189 C CA  . ILE J  1 152 ? -25.411 -49.118 7.976    1.000 38.430  ? 169 ILE JJJ CA  1 
ATOM   19190 C C   . ILE J  1 152 ? -23.886 -49.106 7.939    1.000 34.510  ? 169 ILE JJJ C   1 
ATOM   19191 O O   . ILE J  1 152 ? -23.309 -48.070 7.594    1.000 32.600  ? 169 ILE JJJ O   1 
ATOM   19192 C CB  . ILE J  1 152 ? -26.043 -49.094 6.577    1.000 41.200  ? 169 ILE JJJ CB  1 
ATOM   19193 C CG1 . ILE J  1 152 ? -27.571 -49.038 6.684    1.000 42.570  ? 169 ILE JJJ CG1 1 
ATOM   19194 C CG2 . ILE J  1 152 ? -25.549 -50.284 5.764    1.000 40.970  ? 169 ILE JJJ CG2 1 
ATOM   19195 C CD1 . ILE J  1 152 ? -28.256 -48.450 5.478    1.000 42.600  ? 169 ILE JJJ CD1 1 
ATOM   19196 N N   . PHE J  1 153 ? -23.290 -50.243 8.278    1.000 31.690  ? 170 PHE JJJ N   1 
ATOM   19197 C CA  . PHE J  1 153 ? -21.850 -50.352 8.575    1.000 31.690  ? 170 PHE JJJ CA  1 
ATOM   19198 C C   . PHE J  1 153 ? -21.334 -51.714 8.140    1.000 31.140  ? 170 PHE JJJ C   1 
ATOM   19199 O O   . PHE J  1 153 ? -22.103 -52.638 7.879    1.000 30.450  ? 170 PHE JJJ O   1 
ATOM   19200 C CB  . PHE J  1 153 ? -21.661 -50.100 10.069   1.000 33.080  ? 170 PHE JJJ CB  1 
ATOM   19201 C CG  . PHE J  1 153 ? -22.498 -50.961 10.977   1.000 32.500  ? 170 PHE JJJ CG  1 
ATOM   19202 C CD1 . PHE J  1 153 ? -22.122 -52.264 11.260   1.000 32.990  ? 170 PHE JJJ CD1 1 
ATOM   19203 C CD2 . PHE J  1 153 ? -23.635 -50.455 11.589   1.000 33.680  ? 170 PHE JJJ CD2 1 
ATOM   19204 C CE1 . PHE J  1 153 ? -22.878 -53.043 12.124   1.000 33.250  ? 170 PHE JJJ CE1 1 
ATOM   19205 C CE2 . PHE J  1 153 ? -24.395 -51.243 12.443   1.000 33.050  ? 170 PHE JJJ CE2 1 
ATOM   19206 C CZ  . PHE J  1 153 ? -24.017 -52.536 12.709   1.000 31.930  ? 170 PHE JJJ CZ  1 
ATOM   19207 N N   . PRO J  1 154 ? -20.002 -51.856 8.014    1.000 30.670  ? 171 PRO JJJ N   1 
ATOM   19208 C CA  . PRO J  1 154 ? -19.420 -53.152 7.666    1.000 33.610  ? 171 PRO JJJ CA  1 
ATOM   19209 C C   . PRO J  1 154 ? -19.904 -54.262 8.610    1.000 34.110  ? 171 PRO JJJ C   1 
ATOM   19210 O O   . PRO J  1 154 ? -19.672 -54.153 9.789    1.000 33.020  ? 171 PRO JJJ O   1 
ATOM   19211 C CB  . PRO J  1 154 ? -17.912 -52.888 7.748    1.000 32.570  ? 171 PRO JJJ CB  1 
ATOM   19212 C CG  . PRO J  1 154 ? -17.808 -51.406 7.449    1.000 32.200  ? 171 PRO JJJ CG  1 
ATOM   19213 C CD  . PRO J  1 154 ? -19.009 -50.780 8.121    1.000 30.050  ? 171 PRO JJJ CD  1 
ATOM   19214 N N   . LYS J  1 155 ? -20.589 -55.268 8.056    1.000 38.450  ? 172 LYS JJJ N   1 
ATOM   19215 C CA  . LYS J  1 155 ? -21.093 -56.464 8.793    1.000 42.690  ? 172 LYS JJJ CA  1 
ATOM   19216 C C   . LYS J  1 155 ? -20.002 -57.541 8.789    1.000 41.460  ? 172 LYS JJJ C   1 
ATOM   19217 O O   . LYS J  1 155 ? -19.201 -57.584 7.832    1.000 43.500  ? 172 LYS JJJ O   1 
ATOM   19218 C CB  . LYS J  1 155 ? -22.367 -57.048 8.167    1.000 47.050  ? 172 LYS JJJ CB  1 
ATOM   19219 C CG  . LYS J  1 155 ? -23.694 -56.584 8.756    1.000 50.260  ? 172 LYS JJJ CG  1 
ATOM   19220 C CD  . LYS J  1 155 ? -24.228 -55.295 8.183    1.000 56.340  ? 172 LYS JJJ CD  1 
ATOM   19221 C CE  . LYS J  1 155 ? -24.522 -55.342 6.695    1.000 61.920  ? 172 LYS JJJ CE  1 
ATOM   19222 N NZ  . LYS J  1 155 ? -25.306 -54.166 6.236    1.000 64.480  ? 172 LYS JJJ NZ  1 
ATOM   19223 N N   . ASN J  1 156 ? -19.982 -58.391 9.813    1.000 39.350  ? 173 ASN JJJ N   1 
ATOM   19224 C CA  . ASN J  1 156 ? -19.041 -59.536 9.902    1.000 40.980  ? 173 ASN JJJ CA  1 
ATOM   19225 C C   . ASN J  1 156 ? -17.595 -59.036 9.909    1.000 40.570  ? 173 ASN JJJ C   1 
ATOM   19226 O O   . ASN J  1 156 ? -16.742 -59.646 9.236    1.000 38.530  ? 173 ASN JJJ O   1 
ATOM   19227 C CB  . ASN J  1 156 ? -19.276 -60.530 8.768    1.000 43.200  ? 173 ASN JJJ CB  1 
ATOM   19228 C CG  . ASN J  1 156 ? -20.593 -61.250 8.925    1.000 43.000  ? 173 ASN JJJ CG  1 
ATOM   19229 O OD1 . ASN J  1 156 ? -21.105 -61.373 10.036   1.000 46.100  ? 173 ASN JJJ OD1 1 
ATOM   19230 N ND2 . ASN J  1 156 ? -21.119 -61.741 7.819    1.000 42.660  ? 173 ASN JJJ ND2 1 
ATOM   19231 N N   . ALA J  1 157 ? -17.344 -57.976 10.680   1.000 43.080  ? 174 ALA JJJ N   1 
ATOM   19232 C CA  . ALA J  1 157 ? -16.012 -57.353 10.845   1.000 42.200  ? 174 ALA JJJ CA  1 
ATOM   19233 C C   . ALA J  1 157 ? -15.047 -58.413 11.385   1.000 40.880  ? 174 ALA JJJ C   1 
ATOM   19234 O O   . ALA J  1 157 ? -15.427 -59.195 12.277   1.000 43.300  ? 174 ALA JJJ O   1 
ATOM   19235 C CB  . ALA J  1 157 ? -16.101 -56.143 11.751   1.000 42.020  ? 174 ALA JJJ CB  1 
ATOM   19236 N N   . THR J  1 158 ? -13.849 -58.468 10.818   1.000 38.960  ? 175 THR JJJ N   1 
ATOM   19237 C CA  . THR J  1 158 ? -12.741 -59.323 11.309   1.000 39.180  ? 175 THR JJJ CA  1 
ATOM   19238 C C   . THR J  1 158 ? -11.530 -58.407 11.443   1.000 36.250  ? 175 THR JJJ C   1 
ATOM   19239 O O   . THR J  1 158 ? -11.653 -57.228 11.051   1.000 33.760  ? 175 THR JJJ O   1 
ATOM   19240 C CB  . THR J  1 158 ? -12.493 -60.523 10.388   1.000 40.140  ? 175 THR JJJ CB  1 
ATOM   19241 O OG1 . THR J  1 158 ? -11.975 -60.051 9.142    1.000 40.060  ? 175 THR JJJ OG1 1 
ATOM   19242 C CG2 . THR J  1 158 ? -13.754 -61.326 10.149   1.000 41.080  ? 175 THR JJJ CG2 1 
ATOM   19243 N N   . VAL J  1 159 ? -10.427 -58.938 11.967   1.000 33.490  ? 176 VAL JJJ N   1 
ATOM   19244 C CA  . VAL J  1 159 ? -9.183  -58.139 12.150   1.000 35.350  ? 176 VAL JJJ CA  1 
ATOM   19245 C C   . VAL J  1 159 ? -8.731  -57.613 10.782   1.000 34.450  ? 176 VAL JJJ C   1 
ATOM   19246 O O   . VAL J  1 159 ? -8.140  -56.509 10.727   1.000 31.950  ? 176 VAL JJJ O   1 
ATOM   19247 C CB  . VAL J  1 159 ? -8.070  -58.928 12.867   1.000 34.980  ? 176 VAL JJJ CB  1 
ATOM   19248 C CG1 . VAL J  1 159 ? -7.500  -60.052 12.019   1.000 34.010  ? 176 VAL JJJ CG1 1 
ATOM   19249 C CG2 . VAL J  1 159 ? -6.966  -57.986 13.322   1.000 35.970  ? 176 VAL JJJ CG2 1 
ATOM   19250 N N   . GLN J  1 160 ? -9.018  -58.369 9.720    1.000 35.780  ? 177 GLN JJJ N   1 
ATOM   19251 C CA  . GLN J  1 160 ? -8.674  -57.964 8.335    1.000 36.340  ? 177 GLN JJJ CA  1 
ATOM   19252 C C   . GLN J  1 160 ? -9.433  -56.675 8.013    1.000 32.880  ? 177 GLN JJJ C   1 
ATOM   19253 O O   . GLN J  1 160 ? -8.855  -55.836 7.303    1.000 31.400  ? 177 GLN JJJ O   1 
ATOM   19254 C CB  . GLN J  1 160 ? -8.888  -59.101 7.335    1.000 40.200  ? 177 GLN JJJ CB  1 
ATOM   19255 C CG  . GLN J  1 160 ? -7.628  -59.945 7.144    1.000 46.450  ? 177 GLN JJJ CG  1 
ATOM   19256 C CD  . GLN J  1 160 ? -7.346  -60.911 8.274    1.000 52.910  ? 177 GLN JJJ CD  1 
ATOM   19257 O OE1 . GLN J  1 160 ? -8.245  -61.589 8.787    1.000 53.660  ? 177 GLN JJJ OE1 1 
ATOM   19258 N NE2 . GLN J  1 160 ? -6.077  -60.985 8.660    1.000 54.790  ? 177 GLN JJJ NE2 1 
ATOM   19259 N N   . SER J  1 161 ? -10.626 -56.474 8.576    1.000 30.180  ? 178 SER JJJ N   1 
ATOM   19260 C CA  . SER J  1 161 ? -11.401 -55.220 8.391    1.000 31.010  ? 178 SER JJJ CA  1 
ATOM   19261 C C   . SER J  1 161 ? -10.597 -53.970 8.775    1.000 31.110  ? 178 SER JJJ C   1 
ATOM   19262 O O   . SER J  1 161 ? -11.054 -52.862 8.443    1.000 32.350  ? 178 SER JJJ O   1 
ATOM   19263 C CB  . SER J  1 161 ? -12.682 -55.283 9.149    1.000 30.910  ? 178 SER JJJ CB  1 
ATOM   19264 O OG  . SER J  1 161 ? -13.313 -56.508 8.856    1.000 32.470  ? 178 SER JJJ OG  1 
ATOM   19265 N N   . GLN J  1 162 ? -9.447  -54.111 9.434    1.000 31.580  ? 179 GLN JJJ N   1 
ATOM   19266 C CA  . GLN J  1 162 ? -8.644  -52.948 9.891    1.000 33.230  ? 179 GLN JJJ CA  1 
ATOM   19267 C C   . GLN J  1 162 ? -7.702  -52.460 8.782    1.000 33.860  ? 179 GLN JJJ C   1 
ATOM   19268 O O   . GLN J  1 162 ? -7.055  -51.413 8.995    1.000 34.070  ? 179 GLN JJJ O   1 
ATOM   19269 C CB  . GLN J  1 162 ? -7.895  -53.295 11.177   1.000 33.810  ? 179 GLN JJJ CB  1 
ATOM   19270 C CG  . GLN J  1 162 ? -8.695  -52.914 12.411   1.000 35.810  ? 179 GLN JJJ CG  1 
ATOM   19271 C CD  . GLN J  1 162 ? -8.260  -53.591 13.685   1.000 35.040  ? 179 GLN JJJ CD  1 
ATOM   19272 O OE1 . GLN J  1 162 ? -9.013  -53.638 14.656   1.000 35.940  ? 179 GLN JJJ OE1 1 
ATOM   19273 N NE2 . GLN J  1 162 ? -7.048  -54.123 13.682   1.000 34.570  ? 179 GLN JJJ NE2 1 
ATOM   19274 N N   . VAL J  1 163 ? -7.614  -53.176 7.659    1.000 33.230  ? 180 VAL JJJ N   1 
ATOM   19275 C CA  . VAL J  1 163 ? -6.717  -52.822 6.515    1.000 36.260  ? 180 VAL JJJ CA  1 
ATOM   19276 C C   . VAL J  1 163 ? -7.487  -52.922 5.191    1.000 36.340  ? 180 VAL JJJ C   1 
ATOM   19277 O O   . VAL J  1 163 ? -7.486  -51.933 4.420    1.000 32.910  ? 180 VAL JJJ O   1 
ATOM   19278 C CB  . VAL J  1 163 ? -5.428  -53.676 6.492    1.000 36.640  ? 180 VAL JJJ CB  1 
ATOM   19279 C CG1 . VAL J  1 163 ? -4.480  -53.259 7.604    1.000 37.650  ? 180 VAL JJJ CG1 1 
ATOM   19280 C CG2 . VAL J  1 163 ? -5.669  -55.181 6.545    1.000 35.600  ? 180 VAL JJJ CG2 1 
ATOM   19281 N N   . MET J  1 164 ? -8.109  -54.082 4.952    1.000 39.110  ? 181 MET JJJ N   1 
ATOM   19282 C CA  . MET J  1 164 ? -8.819  -54.418 3.695    1.000 41.530  ? 181 MET JJJ CA  1 
ATOM   19283 C C   . MET J  1 164 ? -9.533  -55.771 3.830    1.000 40.550  ? 181 MET JJJ C   1 
ATOM   19284 O O   . MET J  1 164 ? -8.851  -56.812 3.944    1.000 37.840  ? 181 MET JJJ O   1 
ATOM   19285 C CB  . MET J  1 164 ? -7.826  -54.455 2.528    1.000 45.320  ? 181 MET JJJ CB  1 
ATOM   19286 C CG  . MET J  1 164 ? -8.491  -54.315 1.182    1.000 46.290  ? 181 MET JJJ CG  1 
ATOM   19287 S SD  . MET J  1 164 ? -9.832  -53.103 1.187    1.000 45.700  ? 181 MET JJJ SD  1 
ATOM   19288 C CE  . MET J  1 164 ? -10.976 -54.115 0.257    1.000 49.160  ? 181 MET JJJ CE  1 
ATOM   19289 N N   . ASN J  1 165 ? -10.870 -55.721 3.843    1.000 41.150  ? 182 ASN JJJ N   1 
ATOM   19290 C CA  . ASN J  1 165 ? -11.814 -56.871 3.805    1.000 38.770  ? 182 ASN JJJ CA  1 
ATOM   19291 C C   . ASN J  1 165 ? -12.777 -56.584 2.643    1.000 39.060  ? 182 ASN JJJ C   1 
ATOM   19292 O O   . ASN J  1 165 ? -13.585 -55.613 2.734    1.000 34.690  ? 182 ASN JJJ O   1 
ATOM   19293 C CB  . ASN J  1 165 ? -12.500 -57.079 5.163    1.000 38.970  ? 182 ASN JJJ CB  1 
ATOM   19294 C CG  . ASN J  1 165 ? -13.266 -58.381 5.308    1.000 37.630  ? 182 ASN JJJ CG  1 
ATOM   19295 O OD1 . ASN J  1 165 ? -13.764 -58.927 4.327    1.000 38.180  ? 182 ASN JJJ OD1 1 
ATOM   19296 N ND2 . ASN J  1 165 ? -13.394 -58.879 6.529    1.000 35.860  ? 182 ASN JJJ ND2 1 
ATOM   19297 N N   . THR J  1 166 ? -12.675 -57.385 1.574    1.000 38.780  ? 183 THR JJJ N   1 
ATOM   19298 C CA  . THR J  1 166 ? -13.342 -57.129 0.267    1.000 37.530  ? 183 THR JJJ CA  1 
ATOM   19299 C C   . THR J  1 166 ? -14.838 -57.437 0.417    1.000 37.940  ? 183 THR JJJ C   1 
ATOM   19300 O O   . THR J  1 166 ? -15.604 -57.036 -0.461   1.000 37.070  ? 183 THR JJJ O   1 
ATOM   19301 C CB  . THR J  1 166 ? -12.625 -57.890 -0.855   1.000 36.750  ? 183 THR JJJ CB  1 
ATOM   19302 O OG1 . THR J  1 166 ? -12.583 -59.277 -0.525   1.000 41.540  ? 183 THR JJJ OG1 1 
ATOM   19303 C CG2 . THR J  1 166 ? -11.196 -57.455 -1.086   1.000 35.080  ? 183 THR JJJ CG2 1 
ATOM   19304 N N   . GLU J  1 167 ? -15.235 -58.107 1.502    1.000 40.330  ? 184 GLU JJJ N   1 
ATOM   19305 C CA  . GLU J  1 167 ? -16.648 -58.397 1.872    1.000 40.630  ? 184 GLU JJJ CA  1 
ATOM   19306 C C   . GLU J  1 167 ? -17.419 -57.090 2.090    1.000 39.220  ? 184 GLU JJJ C   1 
ATOM   19307 O O   . GLU J  1 167 ? -18.591 -57.030 1.686    1.000 38.250  ? 184 GLU JJJ O   1 
ATOM   19308 C CB  . GLU J  1 167 ? -16.696 -59.251 3.140    1.000 43.440  ? 184 GLU JJJ CB  1 
ATOM   19309 C CG  . GLU J  1 167 ? -17.957 -60.075 3.244    1.000 49.130  ? 184 GLU JJJ CG  1 
ATOM   19310 C CD  . GLU J  1 167 ? -18.147 -60.737 4.595    1.000 52.790  ? 184 GLU JJJ CD  1 
ATOM   19311 O OE1 . GLU J  1 167 ? -19.232 -60.575 5.190    1.000 51.430  ? 184 GLU JJJ OE1 1 
ATOM   19312 O OE2 . GLU J  1 167 ? -17.201 -61.410 5.041    1.000 58.610  ? 184 GLU JJJ OE2 1 
ATOM   19313 N N   . HIS J  1 168 ? -16.785 -56.075 2.686    1.000 38.980  ? 185 HIS JJJ N   1 
ATOM   19314 C CA  . HIS J  1 168 ? -17.436 -54.797 3.081    1.000 36.420  ? 185 HIS JJJ CA  1 
ATOM   19315 C C   . HIS J  1 168 ? -17.669 -53.922 1.842    1.000 34.280  ? 185 HIS JJJ C   1 
ATOM   19316 O O   . HIS J  1 168 ? -16.896 -52.964 1.634    1.000 34.990  ? 185 HIS JJJ O   1 
ATOM   19317 C CB  . HIS J  1 168 ? -16.623 -54.067 4.163    1.000 37.500  ? 185 HIS JJJ CB  1 
ATOM   19318 C CG  . HIS J  1 168 ? -16.254 -54.881 5.363    1.000 38.660  ? 185 HIS JJJ CG  1 
ATOM   19319 N ND1 . HIS J  1 168 ? -17.117 -55.777 5.961    1.000 39.440  ? 185 HIS JJJ ND1 1 
ATOM   19320 C CD2 . HIS J  1 168 ? -15.124 -54.898 6.105    1.000 39.040  ? 185 HIS JJJ CD2 1 
ATOM   19321 C CE1 . HIS J  1 168 ? -16.521 -56.318 7.006    1.000 38.610  ? 185 HIS JJJ CE1 1 
ATOM   19322 N NE2 . HIS J  1 168 ? -15.298 -55.794 7.119    1.000 37.600  ? 185 HIS JJJ NE2 1 
ATOM   19323 N N   . LYS J  1 169 ? -18.709 -54.231 1.058    1.000 32.660  ? 186 LYS JJJ N   1 
ATOM   19324 C CA  . LYS J  1 169 ? -19.168 -53.426 -0.113   1.000 29.810  ? 186 LYS JJJ CA  1 
ATOM   19325 C C   . LYS J  1 169 ? -20.565 -52.889 0.165    1.000 28.890  ? 186 LYS JJJ C   1 
ATOM   19326 O O   . LYS J  1 169 ? -21.390 -53.690 0.616    1.000 29.630  ? 186 LYS JJJ O   1 
ATOM   19327 C CB  . LYS J  1 169 ? -19.236 -54.261 -1.391   1.000 27.430  ? 186 LYS JJJ CB  1 
ATOM   19328 C CG  . LYS J  1 169 ? -17.928 -54.957 -1.738   1.000 27.210  ? 186 LYS JJJ CG  1 
ATOM   19329 C CD  . LYS J  1 169 ? -16.846 -53.994 -2.196   1.000 26.940  ? 186 LYS JJJ CD  1 
ATOM   19330 C CE  . LYS J  1 169 ? -15.685 -54.673 -2.887   1.000 26.300  ? 186 LYS JJJ CE  1 
ATOM   19331 N NZ  . LYS J  1 169 ? -14.560 -53.730 -3.094   1.000 28.220  ? 186 LYS JJJ NZ  1 
ATOM   19332 N N   . ALA J  1 170 ? -20.802 -51.602 -0.102   1.000 30.680  ? 187 ALA JJJ N   1 
ATOM   19333 C CA  . ALA J  1 170 ? -22.117 -50.929 0.059    1.000 30.700  ? 187 ALA JJJ CA  1 
ATOM   19334 C C   . ALA J  1 170 ? -22.353 -49.883 -1.041   1.000 30.350  ? 187 ALA JJJ C   1 
ATOM   19335 O O   . ALA J  1 170 ? -21.399 -49.506 -1.731   1.000 32.510  ? 187 ALA JJJ O   1 
ATOM   19336 C CB  . ALA J  1 170 ? -22.172 -50.303 1.428    1.000 31.180  ? 187 ALA JJJ CB  1 
ATOM   19337 N N   . TYR J  1 171 ? -23.601 -49.447 -1.197   1.000 31.220  ? 188 TYR JJJ N   1 
ATOM   19338 C CA  . TYR J  1 171 ? -24.051 -48.324 -2.058   1.000 32.710  ? 188 TYR JJJ CA  1 
ATOM   19339 C C   . TYR J  1 171 ? -24.486 -47.174 -1.151   1.000 34.780  ? 188 TYR JJJ C   1 
ATOM   19340 O O   . TYR J  1 171 ? -25.315 -47.431 -0.261   1.000 37.600  ? 188 TYR JJJ O   1 
ATOM   19341 C CB  . TYR J  1 171 ? -25.266 -48.716 -2.906   1.000 33.260  ? 188 TYR JJJ CB  1 
ATOM   19342 C CG  . TYR J  1 171 ? -24.990 -49.753 -3.962   1.000 33.880  ? 188 TYR JJJ CG  1 
ATOM   19343 C CD1 . TYR J  1 171 ? -24.535 -49.395 -5.223   1.000 33.890  ? 188 TYR JJJ CD1 1 
ATOM   19344 C CD2 . TYR J  1 171 ? -25.183 -51.099 -3.693   1.000 34.020  ? 188 TYR JJJ CD2 1 
ATOM   19345 C CE1 . TYR J  1 171 ? -24.263 -50.353 -6.188   1.000 34.210  ? 188 TYR JJJ CE1 1 
ATOM   19346 C CE2 . TYR J  1 171 ? -24.912 -52.068 -4.646   1.000 35.070  ? 188 TYR JJJ CE2 1 
ATOM   19347 C CZ  . TYR J  1 171 ? -24.448 -51.695 -5.897   1.000 34.270  ? 188 TYR JJJ CZ  1 
ATOM   19348 O OH  . TYR J  1 171 ? -24.196 -52.663 -6.825   1.000 32.970  ? 188 TYR JJJ OH  1 
ATOM   19349 N N   . LEU J  1 172 ? -23.982 -45.955 -1.354   1.000 35.360  ? 189 LEU JJJ N   1 
ATOM   19350 C CA  . LEU J  1 172 ? -24.466 -44.795 -0.561   1.000 35.480  ? 189 LEU JJJ CA  1 
ATOM   19351 C C   . LEU J  1 172 ? -25.901 -44.508 -1.009   1.000 36.310  ? 189 LEU JJJ C   1 
ATOM   19352 O O   . LEU J  1 172 ? -26.127 -43.539 -1.750   1.000 36.940  ? 189 LEU JJJ O   1 
ATOM   19353 C CB  . LEU J  1 172 ? -23.563 -43.578 -0.763   1.000 35.320  ? 189 LEU JJJ CB  1 
ATOM   19354 C CG  . LEU J  1 172 ? -23.961 -42.355 0.060    1.000 34.330  ? 189 LEU JJJ CG  1 
ATOM   19355 C CD1 . LEU J  1 172 ? -24.126 -42.744 1.516    1.000 33.600  ? 189 LEU JJJ CD1 1 
ATOM   19356 C CD2 . LEU J  1 172 ? -22.929 -41.244 -0.093   1.000 34.510  ? 189 LEU JJJ CD2 1 
ATOM   19357 N N   . ASP J  1 173 ? -26.840 -45.339 -0.567   1.000 36.860  ? 190 ASP JJJ N   1 
ATOM   19358 C CA  . ASP J  1 173 ? -28.249 -45.302 -1.036   1.000 38.470  ? 190 ASP JJJ CA  1 
ATOM   19359 C C   . ASP J  1 173 ? -29.163 -44.797 0.085    1.000 36.250  ? 190 ASP JJJ C   1 
ATOM   19360 O O   . ASP J  1 173 ? -30.318 -45.150 0.062    1.000 36.050  ? 190 ASP JJJ O   1 
ATOM   19361 C CB  . ASP J  1 173 ? -28.663 -46.700 -1.509   1.000 39.780  ? 190 ASP JJJ CB  1 
ATOM   19362 C CG  . ASP J  1 173 ? -28.547 -47.769 -0.429   1.000 40.660  ? 190 ASP JJJ CG  1 
ATOM   19363 O OD1 . ASP J  1 173 ? -28.352 -47.396 0.751    1.000 39.890  ? 190 ASP JJJ OD1 1 
ATOM   19364 O OD2 . ASP J  1 173 ? -28.644 -48.968 -0.772   1.000 41.720  ? 190 ASP JJJ OD2 1 
ATOM   19365 N N   . LYS J  1 174 ? -28.699 -44.016 1.052    1.000 38.910  ? 191 LYS JJJ N   1 
ATOM   19366 C CA  . LYS J  1 174 ? -29.562 -43.658 2.211    1.000 43.160  ? 191 LYS JJJ CA  1 
ATOM   19367 C C   . LYS J  1 174 ? -28.931 -42.519 3.006    1.000 42.250  ? 191 LYS JJJ C   1 
ATOM   19368 O O   . LYS J  1 174 ? -27.787 -42.664 3.464    1.000 46.400  ? 191 LYS JJJ O   1 
ATOM   19369 C CB  . LYS J  1 174 ? -29.764 -44.862 3.134    1.000 45.450  ? 191 LYS JJJ CB  1 
ATOM   19370 C CG  . LYS J  1 174 ? -30.939 -44.746 4.093    1.000 47.990  ? 191 LYS JJJ CG  1 
ATOM   19371 C CD  . LYS J  1 174 ? -31.392 -46.109 4.539    1.000 52.380  ? 191 LYS JJJ CD  1 
ATOM   19372 C CE  . LYS J  1 174 ? -32.636 -46.080 5.397    1.000 58.830  ? 191 LYS JJJ CE  1 
ATOM   19373 N NZ  . LYS J  1 174 ? -33.148 -47.456 5.612    1.000 62.580  ? 191 LYS JJJ NZ  1 
ATOM   19374 N N   . ASN J  1 175 ? -29.665 -41.426 3.175    1.000 42.160  ? 192 ASN JJJ N   1 
ATOM   19375 C CA  . ASN J  1 175 ? -29.151 -40.251 3.915    1.000 44.520  ? 192 ASN JJJ CA  1 
ATOM   19376 C C   . ASN J  1 175 ? -29.061 -40.616 5.408    1.000 45.710  ? 192 ASN JJJ C   1 
ATOM   19377 O O   . ASN J  1 175 ? -29.724 -41.598 5.818    1.000 44.120  ? 192 ASN JJJ O   1 
ATOM   19378 C CB  . ASN J  1 175 ? -29.995 -39.020 3.585    1.000 45.030  ? 192 ASN JJJ CB  1 
ATOM   19379 C CG  . ASN J  1 175 ? -29.202 -37.756 3.820    1.000 49.890  ? 192 ASN JJJ CG  1 
ATOM   19380 O OD1 . ASN J  1 175 ? -28.018 -37.686 3.493    1.000 50.710  ? 192 ASN JJJ OD1 1 
ATOM   19381 N ND2 . ASN J  1 175 ? -29.834 -36.764 4.419    1.000 55.400  ? 192 ASN JJJ ND2 1 
ATOM   19382 N N   . LYS J  1 176 ? -28.242 -39.897 6.188    1.000 44.120  ? 193 LYS JJJ N   1 
ATOM   19383 C CA  . LYS J  1 176 ? -28.138 -40.051 7.667    1.000 43.290  ? 193 LYS JJJ CA  1 
ATOM   19384 C C   . LYS J  1 176 ? -27.827 -41.491 8.099    1.000 40.260  ? 193 LYS JJJ C   1 
ATOM   19385 O O   . LYS J  1 176 ? -28.192 -41.821 9.235    1.000 40.530  ? 193 LYS JJJ O   1 
ATOM   19386 C CB  . LYS J  1 176 ? -29.468 -39.814 8.392    1.000 45.280  ? 193 LYS JJJ CB  1 
ATOM   19387 C CG  . LYS J  1 176 ? -30.032 -38.408 8.411    1.000 48.330  ? 193 LYS JJJ CG  1 
ATOM   19388 C CD  . LYS J  1 176 ? -31.319 -38.301 9.228    1.000 50.500  ? 193 LYS JJJ CD  1 
ATOM   19389 C CE  . LYS J  1 176 ? -31.978 -36.940 9.079    1.000 54.710  ? 193 LYS JJJ CE  1 
ATOM   19390 N NZ  . LYS J  1 176 ? -33.245 -36.822 9.839    1.000 57.140  ? 193 LYS JJJ NZ  1 
ATOM   19391 N N   . ALA J  1 177 ? -27.207 -42.346 7.288    1.000 39.960  ? 194 ALA JJJ N   1 
ATOM   19392 C CA  . ALA J  1 177 ? -27.088 -43.783 7.645    1.000 39.680  ? 194 ALA JJJ CA  1 
ATOM   19393 C C   . ALA J  1 177 ? -25.663 -44.337 7.502    1.000 36.990  ? 194 ALA JJJ C   1 
ATOM   19394 O O   . ALA J  1 177 ? -25.334 -45.266 8.271    1.000 36.730  ? 194 ALA JJJ O   1 
ATOM   19395 C CB  . ALA J  1 177 ? -28.083 -44.586 6.838    1.000 40.800  ? 194 ALA JJJ CB  1 
ATOM   19396 N N   . TYR J  1 178 ? -24.850 -43.850 6.562    1.000 35.420  ? 195 TYR JJJ N   1 
ATOM   19397 C CA  . TYR J  1 178 ? -23.482 -44.403 6.370    1.000 34.960  ? 195 TYR JJJ CA  1 
ATOM   19398 C C   . TYR J  1 178 ? -22.504 -43.590 7.218    1.000 34.120  ? 195 TYR JJJ C   1 
ATOM   19399 O O   . TYR J  1 178 ? -22.202 -42.433 6.918    1.000 32.720  ? 195 TYR JJJ O   1 
ATOM   19400 C CB  . TYR J  1 178 ? -23.176 -44.503 4.873    1.000 34.270  ? 195 TYR JJJ CB  1 
ATOM   19401 C CG  . TYR J  1 178 ? -24.011 -45.560 4.199    1.000 33.570  ? 195 TYR JJJ CG  1 
ATOM   19402 C CD1 . TYR J  1 178 ? -25.291 -45.281 3.754    1.000 31.620  ? 195 TYR JJJ CD1 1 
ATOM   19403 C CD2 . TYR J  1 178 ? -23.526 -46.854 4.046    1.000 34.310  ? 195 TYR JJJ CD2 1 
ATOM   19404 C CE1 . TYR J  1 178 ? -26.061 -46.262 3.151    1.000 32.650  ? 195 TYR JJJ CE1 1 
ATOM   19405 C CE2 . TYR J  1 178 ? -24.275 -47.845 3.435    1.000 33.060  ? 195 TYR JJJ CE2 1 
ATOM   19406 C CZ  . TYR J  1 178 ? -25.552 -47.544 2.999    1.000 34.390  ? 195 TYR JJJ CZ  1 
ATOM   19407 O OH  . TYR J  1 178 ? -26.292 -48.531 2.419    1.000 35.220  ? 195 TYR JJJ OH  1 
ATOM   19408 N N   . PRO J  1 179 ? -21.986 -44.161 8.328    1.000 34.440  ? 196 PRO JJJ N   1 
ATOM   19409 C CA  . PRO J  1 179 ? -21.027 -43.450 9.172    1.000 33.330  ? 196 PRO JJJ CA  1 
ATOM   19410 C C   . PRO J  1 179 ? -19.720 -43.187 8.412    1.000 30.780  ? 196 PRO JJJ C   1 
ATOM   19411 O O   . PRO J  1 179 ? -19.171 -44.115 7.867    1.000 29.970  ? 196 PRO JJJ O   1 
ATOM   19412 C CB  . PRO J  1 179 ? -20.757 -44.390 10.350   1.000 34.170  ? 196 PRO JJJ CB  1 
ATOM   19413 C CG  . PRO J  1 179 ? -21.871 -45.406 10.287   1.000 35.650  ? 196 PRO JJJ CG  1 
ATOM   19414 C CD  . PRO J  1 179 ? -22.241 -45.522 8.824    1.000 35.470  ? 196 PRO JJJ CD  1 
ATOM   19415 N N   . VAL J  1 180 ? -19.267 -41.933 8.424    1.000 29.260  ? 197 VAL JJJ N   1 
ATOM   19416 C CA  . VAL J  1 180 ? -18.071 -41.431 7.683    1.000 28.380  ? 197 VAL JJJ CA  1 
ATOM   19417 C C   . VAL J  1 180 ? -16.854 -42.296 8.035    1.000 28.880  ? 197 VAL JJJ C   1 
ATOM   19418 O O   . VAL J  1 180 ? -16.107 -42.672 7.129    1.000 29.510  ? 197 VAL JJJ O   1 
ATOM   19419 C CB  . VAL J  1 180 ? -17.841 -39.934 7.969    1.000 27.590  ? 197 VAL JJJ CB  1 
ATOM   19420 C CG1 . VAL J  1 180 ? -16.672 -39.378 7.193    1.000 28.040  ? 197 VAL JJJ CG1 1 
ATOM   19421 C CG2 . VAL J  1 180 ? -19.051 -39.080 7.621    1.000 28.090  ? 197 VAL JJJ CG2 1 
ATOM   19422 N N   . GLU J  1 181 ? -16.681 -42.669 9.299    1.000 30.100  ? 198 GLU JJJ N   1 
ATOM   19423 C CA  . GLU J  1 181 ? -15.476 -43.407 9.754    1.000 31.160  ? 198 GLU JJJ CA  1 
ATOM   19424 C C   . GLU J  1 181 ? -15.409 -44.867 9.269    1.000 33.580  ? 198 GLU JJJ C   1 
ATOM   19425 O O   . GLU J  1 181 ? -14.353 -45.493 9.506    1.000 37.610  ? 198 GLU JJJ O   1 
ATOM   19426 C CB  . GLU J  1 181 ? -15.379 -43.316 11.282   1.000 30.700  ? 198 GLU JJJ CB  1 
ATOM   19427 C CG  . GLU J  1 181 ? -16.365 -44.149 12.094   1.000 28.940  ? 198 GLU JJJ CG  1 
ATOM   19428 C CD  . GLU J  1 181 ? -16.137 -44.004 13.591   1.000 26.880  ? 198 GLU JJJ CD  1 
ATOM   19429 O OE1 . GLU J  1 181 ? -16.122 -42.853 14.099   1.000 25.080  ? 198 GLU JJJ OE1 1 
ATOM   19430 O OE2 . GLU J  1 181 ? -15.909 -45.041 14.229   1.000 25.790  ? 198 GLU JJJ OE2 1 
ATOM   19431 N N   . CYS J  1 182 ? -16.448 -45.444 8.661    1.000 35.550  ? 199 CYS JJJ N   1 
ATOM   19432 C CA  . CYS J  1 182 ? -16.395 -46.857 8.179    1.000 38.430  ? 199 CYS JJJ CA  1 
ATOM   19433 C C   . CYS J  1 182 ? -16.274 -46.935 6.659    1.000 35.600  ? 199 CYS JJJ C   1 
ATOM   19434 O O   . CYS J  1 182 ? -15.927 -48.021 6.155    1.000 38.950  ? 199 CYS JJJ O   1 
ATOM   19435 C CB  . CYS J  1 182 ? -17.641 -47.683 8.473    1.000 41.050  ? 199 CYS JJJ CB  1 
ATOM   19436 S SG  . CYS J  1 182 ? -18.321 -47.387 10.115   1.000 45.760  ? 199 CYS JJJ SG  1 
ATOM   19437 N N   . TRP J  1 183 ? -16.612 -45.865 5.951    1.000 32.020  ? 200 TRP JJJ N   1 
ATOM   19438 C CA  . TRP J  1 183 ? -16.791 -45.955 4.486    1.000 31.820  ? 200 TRP JJJ CA  1 
ATOM   19439 C C   . TRP J  1 183 ? -15.860 -44.974 3.776    1.000 29.540  ? 200 TRP JJJ C   1 
ATOM   19440 O O   . TRP J  1 183 ? -15.674 -43.836 4.257    1.000 29.230  ? 200 TRP JJJ O   1 
ATOM   19441 C CB  . TRP J  1 183 ? -18.266 -45.753 4.127    1.000 33.880  ? 200 TRP JJJ CB  1 
ATOM   19442 C CG  . TRP J  1 183 ? -19.200 -46.770 4.708    1.000 35.420  ? 200 TRP JJJ CG  1 
ATOM   19443 C CD1 . TRP J  1 183 ? -20.126 -46.543 5.683    1.000 36.610  ? 200 TRP JJJ CD1 1 
ATOM   19444 C CD2 . TRP J  1 183 ? -19.317 -48.163 4.362    1.000 35.620  ? 200 TRP JJJ CD2 1 
ATOM   19445 N NE1 . TRP J  1 183 ? -20.807 -47.694 5.966    1.000 37.820  ? 200 TRP JJJ NE1 1 
ATOM   19446 C CE2 . TRP J  1 183 ? -20.337 -48.704 5.172    1.000 36.350  ? 200 TRP JJJ CE2 1 
ATOM   19447 C CE3 . TRP J  1 183 ? -18.661 -49.010 3.459    1.000 38.300  ? 200 TRP JJJ CE3 1 
ATOM   19448 C CZ2 . TRP J  1 183 ? -20.722 -50.042 5.104    1.000 36.670  ? 200 TRP JJJ CZ2 1 
ATOM   19449 C CZ3 . TRP J  1 183 ? -19.043 -50.336 3.386    1.000 39.340  ? 200 TRP JJJ CZ3 1 
ATOM   19450 C CH2 . TRP J  1 183 ? -20.059 -50.844 4.203    1.000 37.380  ? 200 TRP JJJ CH2 1 
ATOM   19451 N N   . VAL J  1 184 ? -15.298 -45.457 2.670    1.000 28.300  ? 201 VAL JJJ N   1 
ATOM   19452 C CA  . VAL J  1 184 ? -14.548 -44.667 1.655    1.000 27.560  ? 201 VAL JJJ CA  1 
ATOM   19453 C C   . VAL J  1 184 ? -15.133 -45.017 0.300    1.000 28.370  ? 201 VAL JJJ C   1 
ATOM   19454 O O   . VAL J  1 184 ? -15.676 -46.105 0.131    1.000 30.070  ? 201 VAL JJJ O   1 
ATOM   19455 C CB  . VAL J  1 184 ? -13.050 -45.001 1.656    1.000 27.220  ? 201 VAL JJJ CB  1 
ATOM   19456 C CG1 . VAL J  1 184 ? -12.364 -44.382 2.858    1.000 27.900  ? 201 VAL JJJ CG1 1 
ATOM   19457 C CG2 . VAL J  1 184 ? -12.795 -46.500 1.571    1.000 26.720  ? 201 VAL JJJ CG2 1 
ATOM   19458 N N   . PRO J  1 185 ? -15.045 -44.105 -0.684   1.000 29.450  ? 202 PRO JJJ N   1 
ATOM   19459 C CA  . PRO J  1 185 ? -15.306 -44.462 -2.073   1.000 30.920  ? 202 PRO JJJ CA  1 
ATOM   19460 C C   . PRO J  1 185 ? -14.461 -45.689 -2.434   1.000 32.270  ? 202 PRO JJJ C   1 
ATOM   19461 O O   . PRO J  1 185 ? -13.276 -45.670 -2.169   1.000 33.390  ? 202 PRO JJJ O   1 
ATOM   19462 C CB  . PRO J  1 185 ? -14.840 -43.238 -2.858   1.000 31.330  ? 202 PRO JJJ CB  1 
ATOM   19463 C CG  . PRO J  1 185 ? -14.995 -42.104 -1.877   1.000 31.810  ? 202 PRO JJJ CG  1 
ATOM   19464 C CD  . PRO J  1 185 ? -14.709 -42.688 -0.510   1.000 30.950  ? 202 PRO JJJ CD  1 
ATOM   19465 N N   . ASP J  1 186 ? -15.104 -46.729 -2.964   1.000 32.550  ? 203 ASP JJJ N   1 
ATOM   19466 C CA  . ASP J  1 186 ? -14.402 -47.949 -3.419   1.000 33.280  ? 203 ASP JJJ CA  1 
ATOM   19467 C C   . ASP J  1 186 ? -13.787 -47.628 -4.776   1.000 33.120  ? 203 ASP JJJ C   1 
ATOM   19468 O O   . ASP J  1 186 ? -14.506 -47.506 -5.765   1.000 30.050  ? 203 ASP JJJ O   1 
ATOM   19469 C CB  . ASP J  1 186 ? -15.335 -49.158 -3.471   1.000 34.930  ? 203 ASP JJJ CB  1 
ATOM   19470 C CG  . ASP J  1 186 ? -14.697 -50.433 -4.009   1.000 34.870  ? 203 ASP JJJ CG  1 
ATOM   19471 O OD1 . ASP J  1 186 ? -13.457 -50.448 -4.250   1.000 33.520  ? 203 ASP JJJ OD1 1 
ATOM   19472 O OD2 . ASP J  1 186 ? -15.461 -51.409 -4.188   1.000 33.870  ? 203 ASP JJJ OD2 1 
ATOM   19473 N N   . PRO J  1 187 ? -12.441 -47.527 -4.850   1.000 35.100  ? 204 PRO JJJ N   1 
ATOM   19474 C CA  . PRO J  1 187 ? -11.746 -47.154 -6.079   1.000 33.960  ? 204 PRO JJJ CA  1 
ATOM   19475 C C   . PRO J  1 187 ? -11.673 -48.290 -7.106   1.000 31.750  ? 204 PRO JJJ C   1 
ATOM   19476 O O   . PRO J  1 187 ? -11.151 -47.984 -8.163   1.000 31.220  ? 204 PRO JJJ O   1 
ATOM   19477 C CB  . PRO J  1 187 ? -10.329 -46.823 -5.604   1.000 36.220  ? 204 PRO JJJ CB  1 
ATOM   19478 C CG  . PRO J  1 187 ? -10.129 -47.754 -4.429   1.000 38.220  ? 204 PRO JJJ CG  1 
ATOM   19479 C CD  . PRO J  1 187 ? -11.490 -47.825 -3.765   1.000 38.100  ? 204 PRO JJJ CD  1 
ATOM   19480 N N   . THR J  1 188 ? -12.172 -49.499 -6.788   1.000 30.430  ? 205 THR JJJ N   1 
ATOM   19481 C CA  . THR J  1 188 ? -12.295 -50.635 -7.750   1.000 31.190  ? 205 THR JJJ CA  1 
ATOM   19482 C C   . THR J  1 188 ? -13.618 -50.597 -8.525   1.000 32.720  ? 205 THR JJJ C   1 
ATOM   19483 O O   . THR J  1 188 ? -13.857 -51.532 -9.303   1.000 34.270  ? 205 THR JJJ O   1 
ATOM   19484 C CB  . THR J  1 188 ? -12.246 -52.028 -7.109   1.000 29.630  ? 205 THR JJJ CB  1 
ATOM   19485 O OG1 . THR J  1 188 ? -13.448 -52.255 -6.372   1.000 29.260  ? 205 THR JJJ OG1 1 
ATOM   19486 C CG2 . THR J  1 188 ? -11.041 -52.236 -6.226   1.000 29.640  ? 205 THR JJJ CG2 1 
ATOM   19487 N N   . ARG J  1 189 ? -14.463 -49.591 -8.298   1.000 35.460  ? 206 ARG JJJ N   1 
ATOM   19488 C CA  . ARG J  1 189 ? -15.777 -49.418 -8.963   1.000 36.270  ? 206 ARG JJJ CA  1 
ATOM   19489 C C   . ARG J  1 189 ? -15.904 -47.916 -9.223   1.000 36.450  ? 206 ARG JJJ C   1 
ATOM   19490 O O   . ARG J  1 189 ? -14.850 -47.272 -9.426   1.000 37.750  ? 206 ARG JJJ O   1 
ATOM   19491 C CB  . ARG J  1 189 ? -16.873 -50.019 -8.080   1.000 42.000  ? 206 ARG JJJ CB  1 
ATOM   19492 C CG  . ARG J  1 189 ? -16.615 -51.447 -7.604   1.000 49.390  ? 206 ARG JJJ CG  1 
ATOM   19493 C CD  . ARG J  1 189 ? -17.775 -52.079 -6.837   1.000 55.680  ? 206 ARG JJJ CD  1 
ATOM   19494 N NE  . ARG J  1 189 ? -17.906 -51.530 -5.483   1.000 64.260  ? 206 ARG JJJ NE  1 
ATOM   19495 C CZ  . ARG J  1 189 ? -19.029 -51.433 -4.760   1.000 65.270  ? 206 ARG JJJ CZ  1 
ATOM   19496 N NH1 . ARG J  1 189 ? -20.197 -51.830 -5.241   1.000 65.890  ? 206 ARG JJJ NH1 1 
ATOM   19497 N NH2 . ARG J  1 189 ? -18.984 -50.904 -3.546   1.000 63.240  ? 206 ARG JJJ NH2 1 
ATOM   19498 N N   . ASN J  1 190 ? -17.119 -47.367 -9.214   1.000 34.960  ? 207 ASN JJJ N   1 
ATOM   19499 C CA  . ASN J  1 190 ? -17.378 -45.909 -9.363   1.000 35.410  ? 207 ASN JJJ CA  1 
ATOM   19500 C C   . ASN J  1 190 ? -16.914 -45.387 -10.735  1.000 36.620  ? 207 ASN JJJ C   1 
ATOM   19501 O O   . ASN J  1 190 ? -16.651 -44.160 -10.817  1.000 33.900  ? 207 ASN JJJ O   1 
ATOM   19502 C CB  . ASN J  1 190 ? -16.724 -45.116 -8.229   1.000 34.490  ? 207 ASN JJJ CB  1 
ATOM   19503 C CG  . ASN J  1 190 ? -17.408 -45.337 -6.900   1.000 35.340  ? 207 ASN JJJ CG  1 
ATOM   19504 O OD1 . ASN J  1 190 ? -18.596 -45.050 -6.770   1.000 39.610  ? 207 ASN JJJ OD1 1 
ATOM   19505 N ND2 . ASN J  1 190 ? -16.671 -45.818 -5.911   1.000 34.030  ? 207 ASN JJJ ND2 1 
ATOM   19506 N N   . GLU J  1 191 ? -16.851 -46.242 -11.771  1.000 37.510  ? 208 GLU JJJ N   1 
ATOM   19507 C CA  . GLU J  1 191 ? -16.473 -45.828 -13.153  1.000 39.880  ? 208 GLU JJJ CA  1 
ATOM   19508 C C   . GLU J  1 191 ? -17.432 -44.708 -13.586  1.000 36.970  ? 208 GLU JJJ C   1 
ATOM   19509 O O   . GLU J  1 191 ? -16.950 -43.767 -14.271  1.000 33.840  ? 208 GLU JJJ O   1 
ATOM   19510 C CB  . GLU J  1 191 ? -16.421 -47.000 -14.142  1.000 44.030  ? 208 GLU JJJ CB  1 
ATOM   19511 C CG  . GLU J  1 191 ? -17.768 -47.414 -14.726  1.000 51.430  ? 208 GLU JJJ CG  1 
ATOM   19512 C CD  . GLU J  1 191 ? -17.832 -48.735 -15.492  1.000 58.070  ? 208 GLU JJJ CD  1 
ATOM   19513 O OE1 . GLU J  1 191 ? -16.792 -49.155 -16.079  1.000 57.060  ? 208 GLU JJJ OE1 1 
ATOM   19514 O OE2 . GLU J  1 191 ? -18.941 -49.349 -15.515  1.000 57.320  ? 208 GLU JJJ OE2 1 
ATOM   19515 N N   . ASN J  1 192 ? -18.699 -44.770 -13.142  1.000 35.260  ? 209 ASN JJJ N   1 
ATOM   19516 C CA  . ASN J  1 192 ? -19.790 -43.824 -13.525  1.000 35.740  ? 209 ASN JJJ CA  1 
ATOM   19517 C C   . ASN J  1 192 ? -19.910 -42.658 -12.522  1.000 36.940  ? 209 ASN JJJ C   1 
ATOM   19518 O O   . ASN J  1 192 ? -20.964 -41.985 -12.538  1.000 36.820  ? 209 ASN JJJ O   1 
ATOM   19519 C CB  . ASN J  1 192 ? -21.132 -44.556 -13.674  1.000 34.050  ? 209 ASN JJJ CB  1 
ATOM   19520 C CG  . ASN J  1 192 ? -22.116 -43.879 -14.605  1.000 32.020  ? 209 ASN JJJ CG  1 
ATOM   19521 O OD1 . ASN J  1 192 ? -21.723 -43.165 -15.518  1.000 30.590  ? 209 ASN JJJ OD1 1 
ATOM   19522 N ND2 . ASN J  1 192 ? -23.403 -44.097 -14.382  1.000 32.420  ? 209 ASN JJJ ND2 1 
ATOM   19523 N N   . THR J  1 193 ? -18.884 -42.405 -11.695  1.000 35.070  ? 210 THR JJJ N   1 
ATOM   19524 C CA  . THR J  1 193 ? -18.862 -41.320 -10.680  1.000 33.040  ? 210 THR JJJ CA  1 
ATOM   19525 C C   . THR J  1 193 ? -17.505 -40.605 -10.698  1.000 31.030  ? 210 THR JJJ C   1 
ATOM   19526 O O   . THR J  1 193 ? -16.481 -41.274 -10.890  1.000 30.040  ? 210 THR JJJ O   1 
ATOM   19527 C CB  . THR J  1 193 ? -19.141 -41.882 -9.280   1.000 34.200  ? 210 THR JJJ CB  1 
ATOM   19528 O OG1 . THR J  1 193 ? -20.506 -42.295 -9.172   1.000 34.770  ? 210 THR JJJ OG1 1 
ATOM   19529 C CG2 . THR J  1 193 ? -18.848 -40.871 -8.195   1.000 34.910  ? 210 THR JJJ CG2 1 
ATOM   19530 N N   . ARG J  1 194 ? -17.506 -39.290 -10.488  1.000 29.190  ? 211 ARG JJJ N   1 
ATOM   19531 C CA  . ARG J  1 194 ? -16.287 -38.489 -10.217  1.000 29.810  ? 211 ARG JJJ CA  1 
ATOM   19532 C C   . ARG J  1 194 ? -16.320 -38.127 -8.740   1.000 28.040  ? 211 ARG JJJ C   1 
ATOM   19533 O O   . ARG J  1 194 ? -17.342 -37.597 -8.349   1.000 28.680  ? 211 ARG JJJ O   1 
ATOM   19534 C CB  . ARG J  1 194 ? -16.251 -37.226 -11.082  1.000 31.480  ? 211 ARG JJJ CB  1 
ATOM   19535 C CG  . ARG J  1 194 ? -16.266 -37.502 -12.581  1.000 32.940  ? 211 ARG JJJ CG  1 
ATOM   19536 C CD  . ARG J  1 194 ? -15.314 -38.592 -13.054  1.000 32.490  ? 211 ARG JJJ CD  1 
ATOM   19537 N NE  . ARG J  1 194 ? -15.623 -38.934 -14.426  1.000 33.220  ? 211 ARG JJJ NE  1 
ATOM   19538 C CZ  . ARG J  1 194 ? -16.375 -39.957 -14.818  1.000 36.160  ? 211 ARG JJJ CZ  1 
ATOM   19539 N NH1 . ARG J  1 194 ? -16.906 -40.790 -13.940  1.000 36.340  ? 211 ARG JJJ NH1 1 
ATOM   19540 N NH2 . ARG J  1 194 ? -16.587 -40.154 -16.110  1.000 39.150  ? 211 ARG JJJ NH2 1 
ATOM   19541 N N   . TYR J  1 195 ? -15.267 -38.431 -7.974   1.000 28.950  ? 212 TYR JJJ N   1 
ATOM   19542 C CA  . TYR J  1 195 ? -15.203 -38.207 -6.503   1.000 28.750  ? 212 TYR JJJ CA  1 
ATOM   19543 C C   . TYR J  1 195 ? -13.879 -37.541 -6.108   1.000 29.020  ? 212 TYR JJJ C   1 
ATOM   19544 O O   . TYR J  1 195 ? -12.821 -37.838 -6.661   1.000 28.010  ? 212 TYR JJJ O   1 
ATOM   19545 C CB  . TYR J  1 195 ? -15.484 -39.500 -5.727   1.000 27.930  ? 212 TYR JJJ CB  1 
ATOM   19546 C CG  . TYR J  1 195 ? -14.430 -40.578 -5.669   1.000 26.330  ? 212 TYR JJJ CG  1 
ATOM   19547 C CD1 . TYR J  1 195 ? -13.285 -40.427 -4.907   1.000 27.700  ? 212 TYR JJJ CD1 1 
ATOM   19548 C CD2 . TYR J  1 195 ? -14.615 -41.795 -6.303   1.000 25.590  ? 212 TYR JJJ CD2 1 
ATOM   19549 C CE1 . TYR J  1 195 ? -12.318 -41.420 -4.830   1.000 27.800  ? 212 TYR JJJ CE1 1 
ATOM   19550 C CE2 . TYR J  1 195 ? -13.662 -42.801 -6.240   1.000 26.690  ? 212 TYR JJJ CE2 1 
ATOM   19551 C CZ  . TYR J  1 195 ? -12.505 -42.620 -5.496   1.000 28.110  ? 212 TYR JJJ CZ  1 
ATOM   19552 O OH  . TYR J  1 195 ? -11.562 -43.609 -5.396   1.000 27.150  ? 212 TYR JJJ OH  1 
ATOM   19553 N N   . PHE J  1 196 ? -13.968 -36.631 -5.142   1.000 31.010  ? 213 PHE JJJ N   1 
ATOM   19554 C CA  . PHE J  1 196 ? -12.842 -35.839 -4.595   1.000 31.850  ? 213 PHE JJJ CA  1 
ATOM   19555 C C   . PHE J  1 196 ? -12.983 -35.703 -3.074   1.000 33.740  ? 213 PHE JJJ C   1 
ATOM   19556 O O   . PHE J  1 196 ? -14.061 -35.251 -2.599   1.000 34.190  ? 213 PHE JJJ O   1 
ATOM   19557 C CB  . PHE J  1 196 ? -12.874 -34.452 -5.221   1.000 31.790  ? 213 PHE JJJ CB  1 
ATOM   19558 C CG  . PHE J  1 196 ? -12.937 -34.469 -6.720   1.000 33.490  ? 213 PHE JJJ CG  1 
ATOM   19559 C CD1 . PHE J  1 196 ? -14.146 -34.579 -7.381   1.000 34.010  ? 213 PHE JJJ CD1 1 
ATOM   19560 C CD2 . PHE J  1 196 ? -11.773 -34.356 -7.464   1.000 36.640  ? 213 PHE JJJ CD2 1 
ATOM   19561 C CE1 . PHE J  1 196 ? -14.187 -34.569 -8.767   1.000 35.690  ? 213 PHE JJJ CE1 1 
ATOM   19562 C CE2 . PHE J  1 196 ? -11.813 -34.345 -8.848   1.000 36.320  ? 213 PHE JJJ CE2 1 
ATOM   19563 C CZ  . PHE J  1 196 ? -13.023 -34.452 -9.494   1.000 36.000  ? 213 PHE JJJ CZ  1 
ATOM   19564 N N   . GLY J  1 197 ? -11.919 -36.061 -2.343   1.000 32.650  ? 214 GLY JJJ N   1 
ATOM   19565 C CA  . GLY J  1 197 ? -11.890 -36.056 -0.869   1.000 31.540  ? 214 GLY JJJ CA  1 
ATOM   19566 C C   . GLY J  1 197 ? -10.536 -35.670 -0.297   1.000 30.550  ? 214 GLY JJJ C   1 
ATOM   19567 O O   . GLY J  1 197 ? -9.476  -36.035 -0.854   1.000 30.600  ? 214 GLY JJJ O   1 
ATOM   19568 N N   . THR J  1 198 ? -10.564 -34.947 0.816    1.000 29.030  ? 215 THR JJJ N   1 
ATOM   19569 C CA  . THR J  1 198 ? -9.357  -34.654 1.617    1.000 28.250  ? 215 THR JJJ CA  1 
ATOM   19570 C C   . THR J  1 198 ? -9.674  -34.895 3.092    1.000 27.660  ? 215 THR JJJ C   1 
ATOM   19571 O O   . THR J  1 198 ? -10.634 -34.284 3.620    1.000 26.190  ? 215 THR JJJ O   1 
ATOM   19572 C CB  . THR J  1 198 ? -8.868  -33.220 1.402    1.000 29.270  ? 215 THR JJJ CB  1 
ATOM   19573 O OG1 . THR J  1 198 ? -8.585  -33.062 0.012    1.000 28.010  ? 215 THR JJJ OG1 1 
ATOM   19574 C CG2 . THR J  1 198 ? -7.635  -32.926 2.232    1.000 30.510  ? 215 THR JJJ CG2 1 
ATOM   19575 N N   . LEU J  1 199 ? -8.879  -35.753 3.724    1.000 27.460  ? 216 LEU JJJ N   1 
ATOM   19576 C CA  . LEU J  1 199 ? -8.818  -35.844 5.200    1.000 29.190  ? 216 LEU JJJ CA  1 
ATOM   19577 C C   . LEU J  1 199 ? -7.619  -35.014 5.685    1.000 29.480  ? 216 LEU JJJ C   1 
ATOM   19578 O O   . LEU J  1 199 ? -6.473  -35.348 5.322    1.000 29.400  ? 216 LEU JJJ O   1 
ATOM   19579 C CB  . LEU J  1 199 ? -8.684  -37.304 5.629    1.000 29.510  ? 216 LEU JJJ CB  1 
ATOM   19580 C CG  . LEU J  1 199 ? -8.714  -37.459 7.148    1.000 30.560  ? 216 LEU JJJ CG  1 
ATOM   19581 C CD1 . LEU J  1 199 ? -10.046 -38.060 7.571    1.000 31.110  ? 216 LEU JJJ CD1 1 
ATOM   19582 C CD2 . LEU J  1 199 ? -7.527  -38.276 7.658    1.000 29.930  ? 216 LEU JJJ CD2 1 
ATOM   19583 N N   . THR J  1 200 ? -7.868  -33.952 6.451    1.000 29.640  ? 217 THR JJJ N   1 
ATOM   19584 C CA  . THR J  1 200 ? -6.811  -33.186 7.158    1.000 30.850  ? 217 THR JJJ CA  1 
ATOM   19585 C C   . THR J  1 200 ? -6.955  -33.574 8.627    1.000 32.440  ? 217 THR JJJ C   1 
ATOM   19586 O O   . THR J  1 200 ? -7.836  -33.011 9.267    1.000 35.910  ? 217 THR JJJ O   1 
ATOM   19587 C CB  . THR J  1 200 ? -6.909  -31.676 6.888    1.000 29.230  ? 217 THR JJJ CB  1 
ATOM   19588 O OG1 . THR J  1 200 ? -7.107  -31.418 5.502    1.000 26.540  ? 217 THR JJJ OG1 1 
ATOM   19589 C CG2 . THR J  1 200 ? -5.652  -30.939 7.280    1.000 28.900  ? 217 THR JJJ CG2 1 
ATOM   19590 N N   . GLY J  1 201 ? -6.176  -34.551 9.099    1.000 37.820  ? 218 GLY JJJ N   1 
ATOM   19591 C CA  . GLY J  1 201 ? -6.198  -35.091 10.477   1.000 40.910  ? 218 GLY JJJ CA  1 
ATOM   19592 C C   . GLY J  1 201 ? -5.472  -34.164 11.436   1.000 44.180  ? 218 GLY JJJ C   1 
ATOM   19593 O O   . GLY J  1 201 ? -5.219  -33.009 11.061   1.000 55.020  ? 218 GLY JJJ O   1 
ATOM   19594 N N   . GLY J  1 202 ? -5.149  -34.602 12.646   1.000 42.700  ? 219 GLY JJJ N   1 
ATOM   19595 C CA  . GLY J  1 202 ? -4.484  -33.708 13.611   1.000 45.790  ? 219 GLY JJJ CA  1 
ATOM   19596 C C   . GLY J  1 202 ? -5.460  -32.835 14.388   1.000 46.490  ? 219 GLY JJJ C   1 
ATOM   19597 O O   . GLY J  1 202 ? -6.410  -32.296 13.797   1.000 45.150  ? 219 GLY JJJ O   1 
ATOM   19598 N N   . GLU J  1 203 ? -5.171  -32.664 15.679   1.000 49.210  ? 220 GLU JJJ N   1 
ATOM   19599 C CA  . GLU J  1 203 ? -6.072  -32.104 16.723   1.000 51.710  ? 220 GLU JJJ CA  1 
ATOM   19600 C C   . GLU J  1 203 ? -6.141  -30.572 16.632   1.000 51.100  ? 220 GLU JJJ C   1 
ATOM   19601 O O   . GLU J  1 203 ? -7.163  -30.019 17.087   1.000 54.100  ? 220 GLU JJJ O   1 
ATOM   19602 C CB  . GLU J  1 203 ? -5.595  -32.592 18.097   1.000 52.720  ? 220 GLU JJJ CB  1 
ATOM   19603 C CG  . GLU J  1 203 ? -4.079  -32.571 18.256   1.000 53.780  ? 220 GLU JJJ CG  1 
ATOM   19604 C CD  . GLU J  1 203 ? -3.537  -32.694 19.669   1.000 56.910  ? 220 GLU JJJ CD  1 
ATOM   19605 O OE1 . GLU J  1 203 ? -3.198  -33.827 20.082   1.000 53.530  ? 220 GLU JJJ OE1 1 
ATOM   19606 O OE2 . GLU J  1 203 ? -3.428  -31.644 20.344   1.000 62.650  ? 220 GLU JJJ OE2 1 
ATOM   19607 N N   . ASN J  1 204 ? -5.118  -29.907 16.087   1.000 50.220  ? 221 ASN JJJ N   1 
ATOM   19608 C CA  . ASN J  1 204 ? -5.020  -28.421 16.069   1.000 55.000  ? 221 ASN JJJ CA  1 
ATOM   19609 C C   . ASN J  1 204 ? -5.185  -27.865 14.652   1.000 55.590  ? 221 ASN JJJ C   1 
ATOM   19610 O O   . ASN J  1 204 ? -5.179  -26.625 14.502   1.000 53.720  ? 221 ASN JJJ O   1 
ATOM   19611 C CB  . ASN J  1 204 ? -3.669  -27.949 16.608   1.000 56.520  ? 221 ASN JJJ CB  1 
ATOM   19612 C CG  . ASN J  1 204 ? -3.428  -28.385 18.036   1.000 57.050  ? 221 ASN JJJ CG  1 
ATOM   19613 O OD1 . ASN J  1 204 ? -4.351  -28.398 18.853   1.000 57.040  ? 221 ASN JJJ OD1 1 
ATOM   19614 N ND2 . ASN J  1 204 ? -2.187  -28.736 18.332   1.000 56.650  ? 221 ASN JJJ ND2 1 
ATOM   19615 N N   . VAL J  1 205 ? -5.316  -28.758 13.668   1.000 56.570  ? 222 VAL JJJ N   1 
ATOM   19616 C CA  . VAL J  1 205 ? -5.394  -28.454 12.208   1.000 57.610  ? 222 VAL JJJ CA  1 
ATOM   19617 C C   . VAL J  1 205 ? -6.426  -27.355 11.975   1.000 54.900  ? 222 VAL JJJ C   1 
ATOM   19618 O O   . VAL J  1 205 ? -7.545  -27.430 12.477   1.000 59.370  ? 222 VAL JJJ O   1 
ATOM   19619 C CB  . VAL J  1 205 ? -5.704  -29.727 11.394   1.000 60.150  ? 222 VAL JJJ CB  1 
ATOM   19620 C CG1 . VAL J  1 205 ? -6.571  -29.463 10.171   1.000 62.830  ? 222 VAL JJJ CG1 1 
ATOM   19621 C CG2 . VAL J  1 205 ? -4.414  -30.426 11.000   1.000 61.470  ? 222 VAL JJJ CG2 1 
ATOM   19622 N N   . PRO J  1 206 ? -6.075  -26.297 11.217   1.000 50.710  ? 223 PRO JJJ N   1 
ATOM   19623 C CA  . PRO J  1 206 ? -7.017  -25.212 10.939   1.000 50.790  ? 223 PRO JJJ CA  1 
ATOM   19624 C C   . PRO J  1 206 ? -7.887  -25.409 9.695    1.000 52.740  ? 223 PRO JJJ C   1 
ATOM   19625 O O   . PRO J  1 206 ? -7.443  -25.932 8.669    1.000 53.870  ? 223 PRO JJJ O   1 
ATOM   19626 C CB  . PRO J  1 206 ? -6.060  -24.020 10.784   1.000 50.720  ? 223 PRO JJJ CB  1 
ATOM   19627 C CG  . PRO J  1 206 ? -4.769  -24.605 10.236   1.000 49.830  ? 223 PRO JJJ CG  1 
ATOM   19628 C CD  . PRO J  1 206 ? -4.739  -26.061 10.649   1.000 48.920  ? 223 PRO JJJ CD  1 
ATOM   19629 N N   . PRO J  1 207 ? -9.176  -25.000 9.748    1.000 52.460  ? 224 PRO JJJ N   1 
ATOM   19630 C CA  . PRO J  1 207 ? -10.031 -24.990 8.559    1.000 50.710  ? 224 PRO JJJ CA  1 
ATOM   19631 C C   . PRO J  1 207 ? -9.523  -23.994 7.498    1.000 46.450  ? 224 PRO JJJ C   1 
ATOM   19632 O O   . PRO J  1 207 ? -9.392  -22.828 7.822    1.000 43.940  ? 224 PRO JJJ O   1 
ATOM   19633 C CB  . PRO J  1 207 ? -11.431 -24.570 9.056    1.000 50.010  ? 224 PRO JJJ CB  1 
ATOM   19634 C CG  . PRO J  1 207 ? -11.352 -24.531 10.567   1.000 52.230  ? 224 PRO JJJ CG  1 
ATOM   19635 C CD  . PRO J  1 207 ? -9.884  -24.548 10.956   1.000 53.650  ? 224 PRO JJJ CD  1 
ATOM   19636 N N   . VAL J  1 208 ? -9.245  -24.469 6.277    1.000 41.570  ? 225 VAL JJJ N   1 
ATOM   19637 C CA  . VAL J  1 208 ? -8.920  -23.604 5.105    1.000 40.580  ? 225 VAL JJJ CA  1 
ATOM   19638 C C   . VAL J  1 208 ? -10.014 -23.773 4.048    1.000 39.720  ? 225 VAL JJJ C   1 
ATOM   19639 O O   . VAL J  1 208 ? -9.933  -24.696 3.220    1.000 40.640  ? 225 VAL JJJ O   1 
ATOM   19640 C CB  . VAL J  1 208 ? -7.529  -23.882 4.510    1.000 40.370  ? 225 VAL JJJ CB  1 
ATOM   19641 C CG1 . VAL J  1 208 ? -7.180  -22.841 3.458    1.000 39.920  ? 225 VAL JJJ CG1 1 
ATOM   19642 C CG2 . VAL J  1 208 ? -6.459  -23.908 5.584    1.000 43.730  ? 225 VAL JJJ CG2 1 
ATOM   19643 N N   . LEU J  1 209 ? -10.994 -22.875 4.075    1.000 37.630  ? 226 LEU JJJ N   1 
ATOM   19644 C CA  . LEU J  1 209 ? -12.190 -22.938 3.209    1.000 37.440  ? 226 LEU JJJ CA  1 
ATOM   19645 C C   . LEU J  1 209 ? -12.105 -21.784 2.200    1.000 36.550  ? 226 LEU JJJ C   1 
ATOM   19646 O O   . LEU J  1 209 ? -12.088 -20.625 2.640    1.000 37.080  ? 226 LEU JJJ O   1 
ATOM   19647 C CB  . LEU J  1 209 ? -13.414 -22.886 4.134    1.000 38.550  ? 226 LEU JJJ CB  1 
ATOM   19648 C CG  . LEU J  1 209 ? -13.489 -23.975 5.214    1.000 41.420  ? 226 LEU JJJ CG  1 
ATOM   19649 C CD1 . LEU J  1 209 ? -14.811 -23.938 5.962    1.000 41.750  ? 226 LEU JJJ CD1 1 
ATOM   19650 C CD2 . LEU J  1 209 ? -13.293 -25.382 4.665    1.000 43.030  ? 226 LEU JJJ CD2 1 
ATOM   19651 N N   . HIS J  1 210 ? -11.996 -22.096 0.905    1.000 34.510  ? 227 HIS JJJ N   1 
ATOM   19652 C CA  . HIS J  1 210 ? -12.045 -21.105 -0.198   1.000 36.930  ? 227 HIS JJJ CA  1 
ATOM   19653 C C   . HIS J  1 210 ? -13.480 -21.073 -0.738   1.000 34.280  ? 227 HIS JJJ C   1 
ATOM   19654 O O   . HIS J  1 210 ? -14.105 -22.138 -0.789   1.000 33.510  ? 227 HIS JJJ O   1 
ATOM   19655 C CB  . HIS J  1 210 ? -11.034 -21.427 -1.310   1.000 40.280  ? 227 HIS JJJ CB  1 
ATOM   19656 C CG  . HIS J  1 210 ? -9.650  -21.755 -0.843   1.000 48.480  ? 227 HIS JJJ CG  1 
ATOM   19657 N ND1 . HIS J  1 210 ? -8.662  -20.790 -0.682   1.000 51.560  ? 227 HIS JJJ ND1 1 
ATOM   19658 C CD2 . HIS J  1 210 ? -9.061  -22.940 -0.537   1.000 53.730  ? 227 HIS JJJ CD2 1 
ATOM   19659 C CE1 . HIS J  1 210 ? -7.538  -21.363 -0.282   1.000 54.050  ? 227 HIS JJJ CE1 1 
ATOM   19660 N NE2 . HIS J  1 210 ? -7.756  -22.689 -0.185   1.000 54.930  ? 227 HIS JJJ NE2 1 
ATOM   19661 N N   . ILE J  1 211 ? -13.973 -19.898 -1.135   1.000 31.030  ? 228 ILE JJJ N   1 
ATOM   19662 C CA  . ILE J  1 211 ? -15.268 -19.724 -1.852   1.000 29.190  ? 228 ILE JJJ CA  1 
ATOM   19663 C C   . ILE J  1 211 ? -15.006 -18.861 -3.090   1.000 29.220  ? 228 ILE JJJ C   1 
ATOM   19664 O O   . ILE J  1 211 ? -14.193 -17.915 -2.999   1.000 28.760  ? 228 ILE JJJ O   1 
ATOM   19665 C CB  . ILE J  1 211 ? -16.332 -19.104 -0.917   1.000 29.470  ? 228 ILE JJJ CB  1 
ATOM   19666 C CG1 . ILE J  1 211 ? -15.935 -17.719 -0.395   1.000 28.430  ? 228 ILE JJJ CG1 1 
ATOM   19667 C CG2 . ILE J  1 211 ? -16.654 -20.047 0.236    1.000 29.650  ? 228 ILE JJJ CG2 1 
ATOM   19668 C CD1 . ILE J  1 211 ? -17.041 -16.984 0.314    1.000 27.490  ? 228 ILE JJJ CD1 1 
ATOM   19669 N N   . THR J  1 212 ? -15.672 -19.176 -4.206   1.000 29.110  ? 229 THR JJJ N   1 
ATOM   19670 C CA  . THR J  1 212 ? -15.795 -18.303 -5.413   1.000 26.740  ? 229 THR JJJ CA  1 
ATOM   19671 C C   . THR J  1 212 ? -16.884 -18.855 -6.347   1.000 24.200  ? 229 THR JJJ C   1 
ATOM   19672 O O   . THR J  1 212 ? -17.085 -20.069 -6.377   1.000 22.990  ? 229 THR JJJ O   1 
ATOM   19673 C CB  . THR J  1 212 ? -14.434 -18.114 -6.108   1.000 26.570  ? 229 THR JJJ CB  1 
ATOM   19674 O OG1 . THR J  1 212 ? -14.562 -17.171 -7.182   1.000 25.310  ? 229 THR JJJ OG1 1 
ATOM   19675 C CG2 . THR J  1 212 ? -13.855 -19.424 -6.605   1.000 25.770  ? 229 THR JJJ CG2 1 
ATOM   19676 N N   . ASN J  1 213 ? -17.563 -17.986 -7.097   1.000 24.340  ? 230 ASN JJJ N   1 
ATOM   19677 C CA  . ASN J  1 213 ? -18.506 -18.385 -8.181   1.000 23.930  ? 230 ASN JJJ CA  1 
ATOM   19678 C C   . ASN J  1 213 ? -17.762 -18.403 -9.531   1.000 25.340  ? 230 ASN JJJ C   1 
ATOM   19679 O O   . ASN J  1 213 ? -18.437 -18.322 -10.549  1.000 26.310  ? 230 ASN JJJ O   1 
ATOM   19680 C CB  . ASN J  1 213 ? -19.747 -17.485 -8.227   1.000 22.080  ? 230 ASN JJJ CB  1 
ATOM   19681 C CG  . ASN J  1 213 ? -19.446 -16.009 -8.427   1.000 22.510  ? 230 ASN JJJ CG  1 
ATOM   19682 O OD1 . ASN J  1 213 ? -18.299 -15.563 -8.349   1.000 21.320  ? 230 ASN JJJ OD1 1 
ATOM   19683 N ND2 . ASN J  1 213 ? -20.485 -15.217 -8.651   1.000 21.930  ? 230 ASN JJJ ND2 1 
ATOM   19684 N N   . THR J  1 214 ? -16.427 -18.491 -9.575   1.000 25.830  ? 231 THR JJJ N   1 
ATOM   19685 C CA  . THR J  1 214 ? -15.628 -18.400 -10.827  1.000 25.330  ? 231 THR JJJ CA  1 
ATOM   19686 C C   . THR J  1 214 ? -14.937 -19.734 -11.158  1.000 25.310  ? 231 THR JJJ C   1 
ATOM   19687 O O   . THR J  1 214 ? -14.398 -19.828 -12.263  1.000 23.880  ? 231 THR JJJ O   1 
ATOM   19688 C CB  . THR J  1 214 ? -14.599 -17.265 -10.750  1.000 25.020  ? 231 THR JJJ CB  1 
ATOM   19689 O OG1 . THR J  1 214 ? -13.608 -17.631 -9.796   1.000 24.140  ? 231 THR JJJ OG1 1 
ATOM   19690 C CG2 . THR J  1 214 ? -15.205 -15.932 -10.369  1.000 25.210  ? 231 THR JJJ CG2 1 
ATOM   19691 N N   . ALA J  1 215 ? -14.960 -20.726 -10.265  1.000 26.740  ? 232 ALA JJJ N   1 
ATOM   19692 C CA  . ALA J  1 215 ? -14.220 -22.004 -10.398  1.000 27.700  ? 232 ALA JJJ CA  1 
ATOM   19693 C C   . ALA J  1 215 ? -15.169 -23.099 -10.863  1.000 30.140  ? 232 ALA JJJ C   1 
ATOM   19694 O O   . ALA J  1 215 ? -16.190 -23.324 -10.188  1.000 36.140  ? 232 ALA JJJ O   1 
ATOM   19695 C CB  . ALA J  1 215 ? -13.594 -22.428 -9.096   1.000 26.040  ? 232 ALA JJJ CB  1 
ATOM   19696 N N   . THR J  1 216 ? -14.789 -23.781 -11.936  1.000 31.510  ? 233 THR JJJ N   1 
ATOM   19697 C CA  . THR J  1 216 ? -15.539 -24.911 -12.523  1.000 31.870  ? 233 THR JJJ CA  1 
ATOM   19698 C C   . THR J  1 216 ? -14.665 -26.157 -12.487  1.000 31.730  ? 233 THR JJJ C   1 
ATOM   19699 O O   . THR J  1 216 ? -13.489 -26.050 -12.825  1.000 34.950  ? 233 THR JJJ O   1 
ATOM   19700 C CB  . THR J  1 216 ? -15.874 -24.576 -13.975  1.000 34.800  ? 233 THR JJJ CB  1 
ATOM   19701 O OG1 . THR J  1 216 ? -16.418 -23.254 -13.986  1.000 36.510  ? 233 THR JJJ OG1 1 
ATOM   19702 C CG2 . THR J  1 216 ? -16.815 -25.591 -14.584  1.000 37.400  ? 233 THR JJJ CG2 1 
ATOM   19703 N N   . THR J  1 217 ? -15.212 -27.298 -12.096  1.000 32.390  ? 234 THR JJJ N   1 
ATOM   19704 C CA  . THR J  1 217 ? -14.550 -28.614 -12.274  1.000 31.980  ? 234 THR JJJ CA  1 
ATOM   19705 C C   . THR J  1 217 ? -15.162 -29.295 -13.501  1.000 33.120  ? 234 THR JJJ C   1 
ATOM   19706 O O   . THR J  1 217 ? -16.381 -29.229 -13.659  1.000 34.760  ? 234 THR JJJ O   1 
ATOM   19707 C CB  . THR J  1 217 ? -14.700 -29.496 -11.033  1.000 32.300  ? 234 THR JJJ CB  1 
ATOM   19708 O OG1 . THR J  1 217 ? -13.995 -28.848 -9.974   1.000 30.800  ? 234 THR JJJ OG1 1 
ATOM   19709 C CG2 . THR J  1 217 ? -14.192 -30.906 -11.259  1.000 32.530  ? 234 THR JJJ CG2 1 
ATOM   19710 N N   . VAL J  1 218 ? -14.347 -29.939 -14.335  1.000 33.770  ? 235 VAL JJJ N   1 
ATOM   19711 C CA  . VAL J  1 218 ? -14.845 -30.786 -15.454  1.000 31.650  ? 235 VAL JJJ CA  1 
ATOM   19712 C C   . VAL J  1 218 ? -14.965 -32.220 -14.934  1.000 31.160  ? 235 VAL JJJ C   1 
ATOM   19713 O O   . VAL J  1 218 ? -14.072 -32.641 -14.177  1.000 29.690  ? 235 VAL JJJ O   1 
ATOM   19714 C CB  . VAL J  1 218 ? -13.923 -30.662 -16.676  1.000 31.990  ? 235 VAL JJJ CB  1 
ATOM   19715 C CG1 . VAL J  1 218 ? -14.225 -31.739 -17.716  1.000 33.420  ? 235 VAL JJJ CG1 1 
ATOM   19716 C CG2 . VAL J  1 218 ? -14.000 -29.258 -17.259  1.000 29.660  ? 235 VAL JJJ CG2 1 
ATOM   19717 N N   . LEU J  1 219 ? -16.040 -32.912 -15.327  1.000 32.370  ? 236 LEU JJJ N   1 
ATOM   19718 C CA  . LEU J  1 219 ? -16.419 -34.274 -14.869  1.000 34.430  ? 236 LEU JJJ CA  1 
ATOM   19719 C C   . LEU J  1 219 ? -16.127 -35.312 -15.950  1.000 33.960  ? 236 LEU JJJ C   1 
ATOM   19720 O O   . LEU J  1 219 ? -16.186 -36.511 -15.630  1.000 33.580  ? 236 LEU JJJ O   1 
ATOM   19721 C CB  . LEU J  1 219 ? -17.910 -34.267 -14.528  1.000 39.620  ? 236 LEU JJJ CB  1 
ATOM   19722 C CG  . LEU J  1 219 ? -18.324 -33.257 -13.454  1.000 41.970  ? 236 LEU JJJ CG  1 
ATOM   19723 C CD1 . LEU J  1 219 ? -19.819 -33.325 -13.199  1.000 42.490  ? 236 LEU JJJ CD1 1 
ATOM   19724 C CD2 . LEU J  1 219 ? -17.568 -33.477 -12.151  1.000 42.440  ? 236 LEU JJJ CD2 1 
ATOM   19725 N N   . LEU J  1 220 ? -15.817 -34.864 -17.169  1.000 34.740  ? 237 LEU JJJ N   1 
ATOM   19726 C CA  . LEU J  1 220 ? -15.425 -35.747 -18.298  1.000 33.940  ? 237 LEU JJJ CA  1 
ATOM   19727 C C   . LEU J  1 220 ? -14.170 -36.541 -17.925  1.000 34.120  ? 237 LEU JJJ C   1 
ATOM   19728 O O   . LEU J  1 220 ? -13.283 -35.962 -17.286  1.000 32.820  ? 237 LEU JJJ O   1 
ATOM   19729 C CB  . LEU J  1 220 ? -15.154 -34.902 -19.545  1.000 32.530  ? 237 LEU JJJ CB  1 
ATOM   19730 C CG  . LEU J  1 220 ? -16.273 -33.981 -20.021  1.000 31.520  ? 237 LEU JJJ CG  1 
ATOM   19731 C CD1 . LEU J  1 220 ? -15.950 -33.477 -21.412  1.000 32.080  ? 237 LEU JJJ CD1 1 
ATOM   19732 C CD2 . LEU J  1 220 ? -17.620 -34.669 -20.037  1.000 31.310  ? 237 LEU JJJ CD2 1 
ATOM   19733 N N   . ASP J  1 221 ? -14.111 -37.810 -18.334  1.000 36.510  ? 238 ASP JJJ N   1 
ATOM   19734 C CA  . ASP J  1 221 ? -12.927 -38.702 -18.184  1.000 42.350  ? 238 ASP JJJ CA  1 
ATOM   19735 C C   . ASP J  1 221 ? -11.917 -38.379 -19.297  1.000 46.230  ? 238 ASP JJJ C   1 
ATOM   19736 O O   . ASP J  1 221 ? -12.127 -37.365 -20.011  1.000 46.930  ? 238 ASP JJJ O   1 
ATOM   19737 C CB  . ASP J  1 221 ? -13.341 -40.181 -18.168  1.000 42.980  ? 238 ASP JJJ CB  1 
ATOM   19738 C CG  . ASP J  1 221 ? -14.012 -40.676 -19.441  1.000 45.580  ? 238 ASP JJJ CG  1 
ATOM   19739 O OD1 . ASP J  1 221 ? -13.855 -40.015 -20.487  1.000 44.730  ? 238 ASP JJJ OD1 1 
ATOM   19740 O OD2 . ASP J  1 221 ? -14.713 -41.715 -19.378  1.000 48.940  ? 238 ASP JJJ OD2 1 
ATOM   19741 N N   . GLU J  1 222 ? -10.874 -39.209 -19.446  1.000 49.070  ? 239 GLU JJJ N   1 
ATOM   19742 C CA  . GLU J  1 222 ? -9.826  -39.066 -20.496  1.000 50.080  ? 239 GLU JJJ CA  1 
ATOM   19743 C C   . GLU J  1 222 ? -10.439 -39.223 -21.893  1.000 48.420  ? 239 GLU JJJ C   1 
ATOM   19744 O O   . GLU J  1 222 ? -9.894  -38.608 -22.810  1.000 48.740  ? 239 GLU JJJ O   1 
ATOM   19745 C CB  . GLU J  1 222 ? -8.667  -40.049 -20.306  1.000 54.770  ? 239 GLU JJJ CB  1 
ATOM   19746 C CG  . GLU J  1 222 ? -9.053  -41.524 -20.295  1.000 58.020  ? 239 GLU JJJ CG  1 
ATOM   19747 C CD  . GLU J  1 222 ? -8.931  -42.203 -18.939  1.000 60.090  ? 239 GLU JJJ CD  1 
ATOM   19748 O OE1 . GLU J  1 222 ? -8.525  -43.382 -18.924  1.000 59.940  ? 239 GLU JJJ OE1 1 
ATOM   19749 O OE2 . GLU J  1 222 ? -9.248  -41.557 -17.905  1.000 57.830  ? 239 GLU JJJ OE2 1 
ATOM   19750 N N   . PHE J  1 223 ? -11.531 -39.977 -22.048  1.000 47.550  ? 240 PHE JJJ N   1 
ATOM   19751 C CA  . PHE J  1 223 ? -12.221 -40.232 -23.342  1.000 45.940  ? 240 PHE JJJ CA  1 
ATOM   19752 C C   . PHE J  1 223 ? -13.275 -39.161 -23.691  1.000 46.180  ? 240 PHE JJJ C   1 
ATOM   19753 O O   . PHE J  1 223 ? -13.931 -39.322 -24.729  1.000 51.800  ? 240 PHE JJJ O   1 
ATOM   19754 C CB  . PHE J  1 223 ? -12.871 -41.615 -23.286  1.000 47.220  ? 240 PHE JJJ CB  1 
ATOM   19755 C CG  . PHE J  1 223 ? -11.921 -42.739 -22.956  1.000 53.170  ? 240 PHE JJJ CG  1 
ATOM   19756 C CD1 . PHE J  1 223 ? -10.968 -43.160 -23.874  1.000 59.300  ? 240 PHE JJJ CD1 1 
ATOM   19757 C CD2 . PHE J  1 223 ? -11.974 -43.391 -21.733  1.000 57.300  ? 240 PHE JJJ CD2 1 
ATOM   19758 C CE1 . PHE J  1 223 ? -10.087 -44.193 -23.577  1.000 59.470  ? 240 PHE JJJ CE1 1 
ATOM   19759 C CE2 . PHE J  1 223 ? -11.093 -44.423 -21.435  1.000 58.900  ? 240 PHE JJJ CE2 1 
ATOM   19760 C CZ  . PHE J  1 223 ? -10.153 -44.828 -22.357  1.000 57.640  ? 240 PHE JJJ CZ  1 
ATOM   19761 N N   . GLY J  1 224 ? -13.483 -38.114 -22.883  1.000 44.100  ? 241 GLY JJJ N   1 
ATOM   19762 C CA  . GLY J  1 224 ? -14.471 -37.045 -23.148  1.000 41.250  ? 241 GLY JJJ CA  1 
ATOM   19763 C C   . GLY J  1 224 ? -15.896 -37.358 -22.689  1.000 41.750  ? 241 GLY JJJ C   1 
ATOM   19764 O O   . GLY J  1 224 ? -16.816 -36.666 -23.181  1.000 39.400  ? 241 GLY JJJ O   1 
ATOM   19765 N N   . VAL J  1 225 ? -16.105 -38.314 -21.766  1.000 42.330  ? 242 VAL JJJ N   1 
ATOM   19766 C CA  . VAL J  1 225 ? -17.451 -38.759 -21.273  1.000 41.310  ? 242 VAL JJJ CA  1 
ATOM   19767 C C   . VAL J  1 225 ? -17.613 -38.471 -19.772  1.000 40.450  ? 242 VAL JJJ C   1 
ATOM   19768 O O   . VAL J  1 225 ? -16.786 -38.958 -18.973  1.000 41.170  ? 242 VAL JJJ O   1 
ATOM   19769 C CB  . VAL J  1 225 ? -17.704 -40.259 -21.528  1.000 40.260  ? 242 VAL JJJ CB  1 
ATOM   19770 C CG1 . VAL J  1 225 ? -19.128 -40.662 -21.182  1.000 37.740  ? 242 VAL JJJ CG1 1 
ATOM   19771 C CG2 . VAL J  1 225 ? -17.401 -40.646 -22.960  1.000 43.330  ? 242 VAL JJJ CG2 1 
ATOM   19772 N N   . GLY J  1 226 ? -18.677 -37.754 -19.396  1.000 37.680  ? 243 GLY JJJ N   1 
ATOM   19773 C CA  . GLY J  1 226 ? -19.052 -37.499 -17.993  1.000 34.680  ? 243 GLY JJJ CA  1 
ATOM   19774 C C   . GLY J  1 226 ? -19.965 -38.599 -17.467  1.000 33.130  ? 243 GLY JJJ C   1 
ATOM   19775 O O   . GLY J  1 226 ? -20.372 -39.492 -18.199  1.000 32.780  ? 243 GLY JJJ O   1 
ATOM   19776 N N   . PRO J  1 227 ? -20.288 -38.603 -16.163  1.000 33.970  ? 244 PRO JJJ N   1 
ATOM   19777 C CA  . PRO J  1 227 ? -21.287 -39.529 -15.632  1.000 35.160  ? 244 PRO JJJ CA  1 
ATOM   19778 C C   . PRO J  1 227 ? -22.606 -39.533 -16.419  1.000 35.500  ? 244 PRO JJJ C   1 
ATOM   19779 O O   . PRO J  1 227 ? -23.162 -38.464 -16.635  1.000 35.040  ? 244 PRO JJJ O   1 
ATOM   19780 C CB  . PRO J  1 227 ? -21.510 -38.982 -14.215  1.000 36.380  ? 244 PRO JJJ CB  1 
ATOM   19781 C CG  . PRO J  1 227 ? -20.175 -38.372 -13.848  1.000 36.780  ? 244 PRO JJJ CG  1 
ATOM   19782 C CD  . PRO J  1 227 ? -19.659 -37.762 -15.132  1.000 35.410  ? 244 PRO JJJ CD  1 
ATOM   19783 N N   . LEU J  1 228 ? -23.061 -40.722 -16.828  1.000 36.560  ? 245 LEU JJJ N   1 
ATOM   19784 C CA  . LEU J  1 228 ? -24.353 -40.944 -17.541  1.000 37.930  ? 245 LEU JJJ CA  1 
ATOM   19785 C C   . LEU J  1 228 ? -25.419 -41.398 -16.540  1.000 38.840  ? 245 LEU JJJ C   1 
ATOM   19786 O O   . LEU J  1 228 ? -25.220 -42.457 -15.907  1.000 40.320  ? 245 LEU JJJ O   1 
ATOM   19787 C CB  . LEU J  1 228 ? -24.159 -42.001 -18.627  1.000 36.870  ? 245 LEU JJJ CB  1 
ATOM   19788 C CG  . LEU J  1 228 ? -23.001 -41.708 -19.572  1.000 37.730  ? 245 LEU JJJ CG  1 
ATOM   19789 C CD1 . LEU J  1 228 ? -22.648 -42.949 -20.378  1.000 36.890  ? 245 LEU JJJ CD1 1 
ATOM   19790 C CD2 . LEU J  1 228 ? -23.328 -40.515 -20.469  1.000 37.970  ? 245 LEU JJJ CD2 1 
ATOM   19791 N N   . CYS J  1 229 ? -26.508 -40.636 -16.432  1.000 39.590  ? 246 CYS JJJ N   1 
ATOM   19792 C CA  . CYS J  1 229 ? -27.526 -40.740 -15.352  1.000 40.710  ? 246 CYS JJJ CA  1 
ATOM   19793 C C   . CYS J  1 229 ? -28.542 -41.852 -15.651  1.000 42.660  ? 246 CYS JJJ C   1 
ATOM   19794 O O   . CYS J  1 229 ? -29.489 -41.609 -16.451  1.000 41.220  ? 246 CYS JJJ O   1 
ATOM   19795 C CB  . CYS J  1 229 ? -28.221 -39.399 -15.161  1.000 40.060  ? 246 CYS JJJ CB  1 
ATOM   19796 S SG  . CYS J  1 229 ? -27.041 -38.115 -14.684  1.000 37.790  ? 246 CYS JJJ SG  1 
ATOM   19797 N N   . LYS J  1 230 ? -28.345 -43.008 -15.000  1.000 39.770  ? 247 LYS JJJ N   1 
ATOM   19798 C CA  . LYS J  1 230 ? -29.213 -44.207 -15.108  1.000 41.310  ? 247 LYS JJJ CA  1 
ATOM   19799 C C   . LYS J  1 230 ? -30.593 -43.917 -14.511  1.000 41.670  ? 247 LYS JJJ C   1 
ATOM   19800 O O   . LYS J  1 230 ? -30.653 -43.411 -13.377  1.000 41.550  ? 247 LYS JJJ O   1 
ATOM   19801 C CB  . LYS J  1 230 ? -28.570 -45.396 -14.400  1.000 43.470  ? 247 LYS JJJ CB  1 
ATOM   19802 C CG  . LYS J  1 230 ? -27.248 -45.831 -15.007  1.000 45.400  ? 247 LYS JJJ CG  1 
ATOM   19803 C CD  . LYS J  1 230 ? -26.808 -47.161 -14.471  1.000 47.530  ? 247 LYS JJJ CD  1 
ATOM   19804 C CE  . LYS J  1 230 ? -25.431 -47.551 -14.955  1.000 51.380  ? 247 LYS JJJ CE  1 
ATOM   19805 N NZ  . LYS J  1 230 ? -24.939 -48.742 -14.221  1.000 54.930  ? 247 LYS JJJ NZ  1 
ATOM   19806 N N   . GLY J  1 231 ? -31.649 -44.222 -15.276  1.000 42.450  ? 248 GLY JJJ N   1 
ATOM   19807 C CA  . GLY J  1 231 ? -33.064 -43.965 -14.943  1.000 41.270  ? 248 GLY JJJ CA  1 
ATOM   19808 C C   . GLY J  1 231 ? -33.330 -42.489 -14.734  1.000 40.860  ? 248 GLY JJJ C   1 
ATOM   19809 O O   . GLY J  1 231 ? -34.222 -42.165 -13.937  1.000 43.100  ? 248 GLY JJJ O   1 
ATOM   19810 N N   . ASP J  1 232 ? -32.559 -41.628 -15.396  1.000 41.200  ? 249 ASP JJJ N   1 
ATOM   19811 C CA  . ASP J  1 232 ? -32.759 -40.156 -15.389  1.000 44.630  ? 249 ASP JJJ CA  1 
ATOM   19812 C C   . ASP J  1 232 ? -32.551 -39.599 -13.971  1.000 44.670  ? 249 ASP JJJ C   1 
ATOM   19813 O O   . ASP J  1 232 ? -33.242 -38.612 -13.619  1.000 42.690  ? 249 ASP JJJ O   1 
ATOM   19814 C CB  . ASP J  1 232 ? -34.129 -39.806 -15.983  1.000 44.940  ? 249 ASP JJJ CB  1 
ATOM   19815 C CG  . ASP J  1 232 ? -34.278 -40.136 -17.462  1.000 45.920  ? 249 ASP JJJ CG  1 
ATOM   19816 O OD1 . ASP J  1 232 ? -33.233 -40.386 -18.112  1.000 43.430  ? 249 ASP JJJ OD1 1 
ATOM   19817 O OD2 . ASP J  1 232 ? -35.440 -40.115 -17.964  1.000 47.030  ? 249 ASP JJJ OD2 1 
ATOM   19818 N N   . ASN J  1 233 ? -31.599 -40.159 -13.213  1.000 43.900  ? 250 ASN JJJ N   1 
ATOM   19819 C CA  . ASN J  1 233 ? -31.292 -39.720 -11.822  1.000 43.670  ? 250 ASN JJJ CA  1 
ATOM   19820 C C   . ASN J  1 233 ? -29.837 -39.263 -11.691  1.000 41.970  ? 250 ASN JJJ C   1 
ATOM   19821 O O   . ASN J  1 233 ? -28.963 -40.030 -12.127  1.000 46.310  ? 250 ASN JJJ O   1 
ATOM   19822 C CB  . ASN J  1 233 ? -31.561 -40.846 -10.827  1.000 41.750  ? 250 ASN JJJ CB  1 
ATOM   19823 C CG  . ASN J  1 233 ? -33.044 -41.099 -10.705  1.000 41.030  ? 250 ASN JJJ CG  1 
ATOM   19824 O OD1 . ASN J  1 233 ? -33.813 -40.166 -10.465  1.000 38.550  ? 250 ASN JJJ OD1 1 
ATOM   19825 N ND2 . ASN J  1 233 ? -33.430 -42.352 -10.873  1.000 40.590  ? 250 ASN JJJ ND2 1 
ATOM   19826 N N   . LEU J  1 234 ? -29.599 -38.085 -11.096  1.000 39.900  ? 251 LEU JJJ N   1 
ATOM   19827 C CA  . LEU J  1 234 ? -28.239 -37.582 -10.754  1.000 38.580  ? 251 LEU JJJ CA  1 
ATOM   19828 C C   . LEU J  1 234 ? -27.990 -37.825 -9.265   1.000 38.180  ? 251 LEU JJJ C   1 
ATOM   19829 O O   . LEU J  1 234 ? -28.887 -37.544 -8.454   1.000 41.890  ? 251 LEU JJJ O   1 
ATOM   19830 C CB  . LEU J  1 234 ? -28.106 -36.094 -11.093  1.000 38.890  ? 251 LEU JJJ CB  1 
ATOM   19831 C CG  . LEU J  1 234 ? -26.766 -35.460 -10.718  1.000 39.960  ? 251 LEU JJJ CG  1 
ATOM   19832 C CD1 . LEU J  1 234 ? -25.640 -36.030 -11.563  1.000 39.560  ? 251 LEU JJJ CD1 1 
ATOM   19833 C CD2 . LEU J  1 234 ? -26.815 -33.941 -10.841  1.000 39.680  ? 251 LEU JJJ CD2 1 
ATOM   19834 N N   . TYR J  1 235 ? -26.802 -38.316 -8.919   1.000 37.940  ? 252 TYR JJJ N   1 
ATOM   19835 C CA  . TYR J  1 235 ? -26.425 -38.681 -7.529   1.000 36.460  ? 252 TYR JJJ CA  1 
ATOM   19836 C C   . TYR J  1 235 ? -25.343 -37.707 -7.050   1.000 34.170  ? 252 TYR JJJ C   1 
ATOM   19837 O O   . TYR J  1 235 ? -24.232 -37.684 -7.622   1.000 34.710  ? 252 TYR JJJ O   1 
ATOM   19838 C CB  . TYR J  1 235 ? -25.984 -40.146 -7.476   1.000 37.320  ? 252 TYR JJJ CB  1 
ATOM   19839 C CG  . TYR J  1 235 ? -27.094 -41.163 -7.394   1.000 38.110  ? 252 TYR JJJ CG  1 
ATOM   19840 C CD1 . TYR J  1 235 ? -27.804 -41.568 -8.513   1.000 39.200  ? 252 TYR JJJ CD1 1 
ATOM   19841 C CD2 . TYR J  1 235 ? -27.419 -41.742 -6.182   1.000 40.630  ? 252 TYR JJJ CD2 1 
ATOM   19842 C CE1 . TYR J  1 235 ? -28.816 -42.511 -8.430   1.000 39.950  ? 252 TYR JJJ CE1 1 
ATOM   19843 C CE2 . TYR J  1 235 ? -28.428 -42.683 -6.072   1.000 41.290  ? 252 TYR JJJ CE2 1 
ATOM   19844 C CZ  . TYR J  1 235 ? -29.120 -43.076 -7.202   1.000 42.850  ? 252 TYR JJJ CZ  1 
ATOM   19845 O OH  . TYR J  1 235 ? -30.091 -44.025 -7.050   1.000 48.900  ? 252 TYR JJJ OH  1 
ATOM   19846 N N   . LEU J  1 236 ? -25.680 -36.899 -6.043   1.000 32.110  ? 253 LEU JJJ N   1 
ATOM   19847 C CA  . LEU J  1 236 ? -24.733 -35.997 -5.334   1.000 31.110  ? 253 LEU JJJ CA  1 
ATOM   19848 C C   . LEU J  1 236 ? -24.462 -36.560 -3.940   1.000 29.890  ? 253 LEU JJJ C   1 
ATOM   19849 O O   . LEU J  1 236 ? -25.417 -36.838 -3.210   1.000 29.360  ? 253 LEU JJJ O   1 
ATOM   19850 C CB  . LEU J  1 236 ? -25.328 -34.597 -5.209   1.000 30.580  ? 253 LEU JJJ CB  1 
ATOM   19851 C CG  . LEU J  1 236 ? -25.908 -34.032 -6.490   1.000 30.810  ? 253 LEU JJJ CG  1 
ATOM   19852 C CD1 . LEU J  1 236 ? -26.299 -32.588 -6.272   1.000 32.200  ? 253 LEU JJJ CD1 1 
ATOM   19853 C CD2 . LEU J  1 236 ? -24.906 -34.157 -7.615   1.000 32.850  ? 253 LEU JJJ CD2 1 
ATOM   19854 N N   . SER J  1 237 ? -23.193 -36.712 -3.588   1.000 30.100  ? 254 SER JJJ N   1 
ATOM   19855 C CA  . SER J  1 237 ? -22.779 -37.149 -2.234   1.000 31.930  ? 254 SER JJJ CA  1 
ATOM   19856 C C   . SER J  1 237 ? -21.786 -36.117 -1.687   1.000 31.150  ? 254 SER JJJ C   1 
ATOM   19857 O O   . SER J  1 237 ? -21.061 -35.491 -2.485   1.000 31.280  ? 254 SER JJJ O   1 
ATOM   19858 C CB  . SER J  1 237 ? -22.252 -38.565 -2.259   1.000 31.830  ? 254 SER JJJ CB  1 
ATOM   19859 O OG  . SER J  1 237 ? -22.954 -39.343 -3.221   1.000 31.400  ? 254 SER JJJ OG  1 
ATOM   19860 N N   . ALA J  1 238 ? -21.785 -35.922 -0.372   1.000 29.570  ? 255 ALA JJJ N   1 
ATOM   19861 C CA  . ALA J  1 238 ? -20.905 -34.940 0.290    1.000 30.610  ? 255 ALA JJJ CA  1 
ATOM   19862 C C   . ALA J  1 238 ? -20.615 -35.333 1.744    1.000 30.180  ? 255 ALA JJJ C   1 
ATOM   19863 O O   . ALA J  1 238 ? -21.425 -36.032 2.393    1.000 31.470  ? 255 ALA JJJ O   1 
ATOM   19864 C CB  . ALA J  1 238 ? -21.549 -33.576 0.202    1.000 31.620  ? 255 ALA JJJ CB  1 
ATOM   19865 N N   . VAL J  1 239 ? -19.461 -34.890 2.228    1.000 28.260  ? 256 VAL JJJ N   1 
ATOM   19866 C CA  . VAL J  1 239 ? -19.115 -34.824 3.673    1.000 28.000  ? 256 VAL JJJ CA  1 
ATOM   19867 C C   . VAL J  1 239 ? -18.364 -33.507 3.855    1.000 27.520  ? 256 VAL JJJ C   1 
ATOM   19868 O O   . VAL J  1 239 ? -17.498 -33.189 3.035    1.000 28.380  ? 256 VAL JJJ O   1 
ATOM   19869 C CB  . VAL J  1 239 ? -18.247 -36.005 4.146    1.000 28.280  ? 256 VAL JJJ CB  1 
ATOM   19870 C CG1 . VAL J  1 239 ? -18.080 -35.952 5.660    1.000 28.660  ? 256 VAL JJJ CG1 1 
ATOM   19871 C CG2 . VAL J  1 239 ? -18.771 -37.359 3.704    1.000 27.010  ? 256 VAL JJJ CG2 1 
ATOM   19872 N N   . ASP J  1 240 ? -18.677 -32.756 4.895    1.000 29.240  ? 257 ASP JJJ N   1 
ATOM   19873 C CA  . ASP J  1 240 ? -17.964 -31.492 5.220    1.000 30.500  ? 257 ASP JJJ CA  1 
ATOM   19874 C C   . ASP J  1 240 ? -17.923 -31.366 6.740    1.000 30.120  ? 257 ASP JJJ C   1 
ATOM   19875 O O   . ASP J  1 240 ? -18.610 -30.481 7.290    1.000 29.870  ? 257 ASP JJJ O   1 
ATOM   19876 C CB  . ASP J  1 240 ? -18.590 -30.295 4.505    1.000 30.630  ? 257 ASP JJJ CB  1 
ATOM   19877 C CG  . ASP J  1 240 ? -18.272 -30.331 3.023    1.000 31.770  ? 257 ASP JJJ CG  1 
ATOM   19878 O OD1 . ASP J  1 240 ? -17.092 -30.085 2.681    1.000 32.850  ? 257 ASP JJJ OD1 1 
ATOM   19879 O OD2 . ASP J  1 240 ? -19.191 -30.651 2.239    1.000 32.620  ? 257 ASP JJJ OD2 1 
ATOM   19880 N N   . VAL J  1 241 ? -17.177 -32.278 7.366    1.000 29.090  ? 258 VAL JJJ N   1 
ATOM   19881 C CA  . VAL J  1 241 ? -16.866 -32.231 8.821    1.000 28.970  ? 258 VAL JJJ CA  1 
ATOM   19882 C C   . VAL J  1 241 ? -15.791 -31.155 8.954    1.000 28.800  ? 258 VAL JJJ C   1 
ATOM   19883 O O   . VAL J  1 241 ? -14.666 -31.465 8.550    1.000 31.520  ? 258 VAL JJJ O   1 
ATOM   19884 C CB  . VAL J  1 241 ? -16.399 -33.611 9.315    1.000 28.880  ? 258 VAL JJJ CB  1 
ATOM   19885 C CG1 . VAL J  1 241 ? -15.920 -33.548 10.751   1.000 29.590  ? 258 VAL JJJ CG1 1 
ATOM   19886 C CG2 . VAL J  1 241 ? -17.484 -34.668 9.159    1.000 28.410  ? 258 VAL JJJ CG2 1 
ATOM   19887 N N   . CYS J  1 242 ? -16.135 -29.942 9.401    1.000 28.280  ? 259 CYS JJJ N   1 
ATOM   19888 C CA  . CYS J  1 242 ? -15.223 -28.766 9.364    1.000 30.520  ? 259 CYS JJJ CA  1 
ATOM   19889 C C   . CYS J  1 242 ? -14.189 -28.853 10.482   1.000 31.930  ? 259 CYS JJJ C   1 
ATOM   19890 O O   . CYS J  1 242 ? -13.185 -28.144 10.393   1.000 37.410  ? 259 CYS JJJ O   1 
ATOM   19891 C CB  . CYS J  1 242 ? -15.949 -27.434 9.471    1.000 30.160  ? 259 CYS JJJ CB  1 
ATOM   19892 S SG  . CYS J  1 242 ? -16.984 -27.161 8.014    1.000 33.980  ? 259 CYS JJJ SG  1 
ATOM   19893 N N   . GLY J  1 243 ? -14.435 -29.697 11.477   1.000 32.630  ? 260 GLY JJJ N   1 
ATOM   19894 C CA  . GLY J  1 243 ? -13.556 -29.886 12.641   1.000 32.680  ? 260 GLY JJJ CA  1 
ATOM   19895 C C   . GLY J  1 243 ? -14.386 -30.085 13.890   1.000 32.640  ? 260 GLY JJJ C   1 
ATOM   19896 O O   . GLY J  1 243 ? -15.532 -30.531 13.780   1.000 29.460  ? 260 GLY JJJ O   1 
ATOM   19897 N N   . MET J  1 244 ? -13.819 -29.764 15.049   1.000 36.810  ? 261 MET JJJ N   1 
ATOM   19898 C CA  . MET J  1 244 ? -14.510 -29.934 16.348   1.000 36.660  ? 261 MET JJJ CA  1 
ATOM   19899 C C   . MET J  1 244 ? -14.756 -28.575 16.992   1.000 34.320  ? 261 MET JJJ C   1 
ATOM   19900 O O   . MET J  1 244 ? -13.888 -27.692 16.868   1.000 30.630  ? 261 MET JJJ O   1 
ATOM   19901 C CB  . MET J  1 244 ? -13.689 -30.841 17.260   1.000 38.650  ? 261 MET JJJ CB  1 
ATOM   19902 C CG  . MET J  1 244 ? -14.183 -32.254 17.141   1.000 43.610  ? 261 MET JJJ CG  1 
ATOM   19903 S SD  . MET J  1 244 ? -13.000 -33.473 17.730   1.000 53.790  ? 261 MET JJJ SD  1 
ATOM   19904 C CE  . MET J  1 244 ? -14.001 -34.937 17.465   1.000 56.020  ? 261 MET JJJ CE  1 
ATOM   19905 N N   . PHE J  1 245 ? -15.934 -28.440 17.607   1.000 35.180  ? 262 PHE JJJ N   1 
ATOM   19906 C CA  . PHE J  1 245 ? -16.318 -27.296 18.473   1.000 34.640  ? 262 PHE JJJ CA  1 
ATOM   19907 C C   . PHE J  1 245 ? -16.069 -27.665 19.933   1.000 34.340  ? 262 PHE JJJ C   1 
ATOM   19908 O O   . PHE J  1 245 ? -16.569 -28.729 20.382   1.000 40.130  ? 262 PHE JJJ O   1 
ATOM   19909 C CB  . PHE J  1 245 ? -17.793 -26.943 18.323   1.000 35.940  ? 262 PHE JJJ CB  1 
ATOM   19910 C CG  . PHE J  1 245 ? -18.230 -25.875 19.292   1.000 39.520  ? 262 PHE JJJ CG  1 
ATOM   19911 C CD1 . PHE J  1 245 ? -17.647 -24.617 19.258   1.000 39.160  ? 262 PHE JJJ CD1 1 
ATOM   19912 C CD2 . PHE J  1 245 ? -19.201 -26.136 20.248   1.000 39.560  ? 262 PHE JJJ CD2 1 
ATOM   19913 C CE1 . PHE J  1 245 ? -18.047 -23.632 20.143   1.000 39.070  ? 262 PHE JJJ CE1 1 
ATOM   19914 C CE2 . PHE J  1 245 ? -19.597 -25.149 21.134   1.000 38.480  ? 262 PHE JJJ CE2 1 
ATOM   19915 C CZ  . PHE J  1 245 ? -19.018 -23.905 21.079   1.000 39.110  ? 262 PHE JJJ CZ  1 
ATOM   19916 N N   . THR J  1 246 ? -15.329 -26.831 20.661   1.000 31.620  ? 263 THR JJJ N   1 
ATOM   19917 C CA  . THR J  1 246 ? -15.041 -27.096 22.096   1.000 32.080  ? 263 THR JJJ CA  1 
ATOM   19918 C C   . THR J  1 246 ? -15.904 -26.128 22.915   1.000 33.000  ? 263 THR JJJ C   1 
ATOM   19919 O O   . THR J  1 246 ? -15.765 -24.916 22.698   1.000 34.480  ? 263 THR JJJ O   1 
ATOM   19920 C CB  . THR J  1 246 ? -13.539 -27.014 22.389   1.000 31.360  ? 263 THR JJJ CB  1 
ATOM   19921 O OG1 . THR J  1 246 ? -12.815 -27.922 21.555   1.000 30.390  ? 263 THR JJJ OG1 1 
ATOM   19922 C CG2 . THR J  1 246 ? -13.243 -27.307 23.841   1.000 31.680  ? 263 THR JJJ CG2 1 
ATOM   19923 N N   . ASN J  1 247 ? -16.794 -26.644 23.768   1.000 32.740  ? 264 ASN JJJ N   1 
ATOM   19924 C CA  . ASN J  1 247 ? -17.653 -25.826 24.662   1.000 32.540  ? 264 ASN JJJ CA  1 
ATOM   19925 C C   . ASN J  1 247 ? -16.845 -25.590 25.935   1.000 35.960  ? 264 ASN JJJ C   1 
ATOM   19926 O O   . ASN J  1 247 ? -15.745 -26.192 26.053   1.000 38.680  ? 264 ASN JJJ O   1 
ATOM   19927 C CB  . ASN J  1 247 ? -19.018 -26.452 24.949   1.000 32.140  ? 264 ASN JJJ CB  1 
ATOM   19928 C CG  . ASN J  1 247 ? -18.946 -27.895 25.395   1.000 32.990  ? 264 ASN JJJ CG  1 
ATOM   19929 O OD1 . ASN J  1 247 ? -18.916 -28.200 26.593   1.000 30.810  ? 264 ASN JJJ OD1 1 
ATOM   19930 N ND2 . ASN J  1 247 ? -18.928 -28.784 24.414   1.000 35.140  ? 264 ASN JJJ ND2 1 
ATOM   19931 N N   . ARG J  1 248 ? -17.352 -24.757 26.848   1.000 37.620  ? 265 ARG JJJ N   1 
ATOM   19932 C CA  . ARG J  1 248 ? -16.565 -24.264 28.017   1.000 37.640  ? 265 ARG JJJ CA  1 
ATOM   19933 C C   . ARG J  1 248 ? -16.215 -25.420 28.962   1.000 36.470  ? 265 ARG JJJ C   1 
ATOM   19934 O O   . ARG J  1 248 ? -15.264 -25.264 29.750   1.000 38.920  ? 265 ARG JJJ O   1 
ATOM   19935 C CB  . ARG J  1 248 ? -17.312 -23.130 28.723   1.000 36.920  ? 265 ARG JJJ CB  1 
ATOM   19936 C CG  . ARG J  1 248 ? -17.141 -21.771 28.055   1.000 37.330  ? 265 ARG JJJ CG  1 
ATOM   19937 C CD  . ARG J  1 248 ? -17.927 -20.670 28.739   1.000 38.280  ? 265 ARG JJJ CD  1 
ATOM   19938 N NE  . ARG J  1 248 ? -19.142 -21.278 29.273   1.000 38.860  ? 265 ARG JJJ NE  1 
ATOM   19939 C CZ  . ARG J  1 248 ? -19.408 -21.490 30.563   1.000 37.000  ? 265 ARG JJJ CZ  1 
ATOM   19940 N NH1 . ARG J  1 248 ? -18.561 -21.105 31.508   1.000 36.450  ? 265 ARG JJJ NH1 1 
ATOM   19941 N NH2 . ARG J  1 248 ? -20.535 -22.097 30.894   1.000 34.470  ? 265 ARG JJJ NH2 1 
ATOM   19942 N N   . SER J  1 249 ? -16.939 -26.536 28.876   1.000 34.570  ? 266 SER JJJ N   1 
ATOM   19943 C CA  . SER J  1 249 ? -16.644 -27.780 29.631   1.000 35.540  ? 266 SER JJJ CA  1 
ATOM   19944 C C   . SER J  1 249 ? -15.380 -28.464 29.091   1.000 32.330  ? 266 SER JJJ C   1 
ATOM   19945 O O   . SER J  1 249 ? -14.760 -29.244 29.827   1.000 31.460  ? 266 SER JJJ O   1 
ATOM   19946 C CB  . SER J  1 249 ? -17.828 -28.715 29.607   1.000 37.970  ? 266 SER JJJ CB  1 
ATOM   19947 O OG  . SER J  1 249 ? -17.778 -29.562 28.467   1.000 41.750  ? 266 SER JJJ OG  1 
ATOM   19948 N N   . GLY J  1 250 ? -15.011 -28.221 27.835   1.000 31.980  ? 267 GLY JJJ N   1 
ATOM   19949 C CA  . GLY J  1 250 ? -13.850 -28.879 27.203   1.000 31.470  ? 267 GLY JJJ CA  1 
ATOM   19950 C C   . GLY J  1 250 ? -14.244 -30.072 26.351   1.000 29.790  ? 267 GLY JJJ C   1 
ATOM   19951 O O   . GLY J  1 250 ? -13.390 -30.554 25.597   1.000 29.960  ? 267 GLY JJJ O   1 
ATOM   19952 N N   . SER J  1 251 ? -15.491 -30.535 26.436   1.000 28.720  ? 268 SER JJJ N   1 
ATOM   19953 C CA  . SER J  1 251 ? -15.984 -31.623 25.562   1.000 28.870  ? 268 SER JJJ CA  1 
ATOM   19954 C C   . SER J  1 251 ? -16.162 -31.021 24.170   1.000 27.590  ? 268 SER JJJ C   1 
ATOM   19955 O O   . SER J  1 251 ? -16.315 -29.793 24.084   1.000 25.070  ? 268 SER JJJ O   1 
ATOM   19956 C CB  . SER J  1 251 ? -17.236 -32.282 26.078   1.000 29.910  ? 268 SER JJJ CB  1 
ATOM   19957 O OG  . SER J  1 251 ? -18.388 -31.497 25.825   1.000 29.720  ? 268 SER JJJ OG  1 
ATOM   19958 N N   . GLN J  1 252 ? -16.126 -31.889 23.156   1.000 27.880  ? 269 GLN JJJ N   1 
ATOM   19959 C CA  . GLN J  1 252 ? -15.893 -31.532 21.735   1.000 28.760  ? 269 GLN JJJ CA  1 
ATOM   19960 C C   . GLN J  1 252 ? -16.943 -32.216 20.866   1.000 30.060  ? 269 GLN JJJ C   1 
ATOM   19961 O O   . GLN J  1 252 ? -17.193 -33.422 21.055   1.000 32.940  ? 269 GLN JJJ O   1 
ATOM   19962 C CB  . GLN J  1 252 ? -14.466 -31.921 21.344   1.000 28.410  ? 269 GLN JJJ CB  1 
ATOM   19963 C CG  . GLN J  1 252 ? -13.472 -30.813 21.677   1.000 28.330  ? 269 GLN JJJ CG  1 
ATOM   19964 C CD  . GLN J  1 252 ? -12.020 -31.175 21.510   1.000 26.710  ? 269 GLN JJJ CD  1 
ATOM   19965 O OE1 . GLN J  1 252 ? -11.608 -32.317 21.714   1.000 26.170  ? 269 GLN JJJ OE1 1 
ATOM   19966 N NE2 . GLN J  1 252 ? -11.239 -30.174 21.145   1.000 25.230  ? 269 GLN JJJ NE2 1 
ATOM   19967 N N   . GLN J  1 253 ? -17.551 -31.450 19.965   1.000 30.410  ? 270 GLN JJJ N   1 
ATOM   19968 C CA  . GLN J  1 253 ? -18.552 -31.970 18.997   1.000 30.830  ? 270 GLN JJJ CA  1 
ATOM   19969 C C   . GLN J  1 253 ? -18.069 -31.661 17.577   1.000 28.050  ? 270 GLN JJJ C   1 
ATOM   19970 O O   . GLN J  1 253 ? -17.540 -30.550 17.336   1.000 27.120  ? 270 GLN JJJ O   1 
ATOM   19971 C CB  . GLN J  1 253 ? -19.923 -31.313 19.167   1.000 32.260  ? 270 GLN JJJ CB  1 
ATOM   19972 C CG  . GLN J  1 253 ? -20.510 -31.362 20.568   1.000 31.510  ? 270 GLN JJJ CG  1 
ATOM   19973 C CD  . GLN J  1 253 ? -21.520 -30.246 20.629   1.000 33.000  ? 270 GLN JJJ CD  1 
ATOM   19974 O OE1 . GLN J  1 253 ? -21.180 -29.067 20.757   1.000 34.110  ? 270 GLN JJJ OE1 1 
ATOM   19975 N NE2 . GLN J  1 253 ? -22.779 -30.615 20.477   1.000 34.390  ? 270 GLN JJJ NE2 1 
ATOM   19976 N N   . TRP J  1 254 ? -18.243 -32.619 16.673   1.000 25.400  ? 271 TRP JJJ N   1 
ATOM   19977 C CA  . TRP J  1 254 ? -18.063 -32.352 15.231   1.000 23.870  ? 271 TRP JJJ CA  1 
ATOM   19978 C C   . TRP J  1 254 ? -19.089 -31.280 14.852   1.000 24.040  ? 271 TRP JJJ C   1 
ATOM   19979 O O   . TRP J  1 254 ? -20.215 -31.314 15.372   1.000 22.900  ? 271 TRP JJJ O   1 
ATOM   19980 C CB  . TRP J  1 254 ? -18.277 -33.614 14.406   1.000 22.690  ? 271 TRP JJJ CB  1 
ATOM   19981 C CG  . TRP J  1 254 ? -17.461 -34.832 14.708   1.000 22.680  ? 271 TRP JJJ CG  1 
ATOM   19982 C CD1 . TRP J  1 254 ? -17.902 -35.997 15.271   1.000 22.950  ? 271 TRP JJJ CD1 1 
ATOM   19983 C CD2 . TRP J  1 254 ? -16.091 -35.064 14.350   1.000 22.010  ? 271 TRP JJJ CD2 1 
ATOM   19984 N NE1 . TRP J  1 254 ? -16.900 -36.928 15.303   1.000 22.150  ? 271 TRP JJJ NE1 1 
ATOM   19985 C CE2 . TRP J  1 254 ? -15.776 -36.379 14.753   1.000 21.380  ? 271 TRP JJJ CE2 1 
ATOM   19986 C CE3 . TRP J  1 254 ? -15.099 -34.278 13.753   1.000 22.010  ? 271 TRP JJJ CE3 1 
ATOM   19987 C CZ2 . TRP J  1 254 ? -14.512 -36.927 14.562   1.000 21.660  ? 271 TRP JJJ CZ2 1 
ATOM   19988 C CZ3 . TRP J  1 254 ? -13.847 -34.817 13.576   1.000 21.530  ? 271 TRP JJJ CZ3 1 
ATOM   19989 C CH2 . TRP J  1 254 ? -13.562 -36.125 13.973   1.000 22.020  ? 271 TRP JJJ CH2 1 
ATOM   19990 N N   . ARG J  1 255 ? -18.688 -30.342 14.001   1.000 26.040  ? 272 ARG JJJ N   1 
ATOM   19991 C CA  . ARG J  1 255 ? -19.570 -29.346 13.347   1.000 28.230  ? 272 ARG JJJ CA  1 
ATOM   19992 C C   . ARG J  1 255 ? -19.415 -29.531 11.840   1.000 27.970  ? 272 ARG JJJ C   1 
ATOM   19993 O O   . ARG J  1 255 ? -18.271 -29.519 11.367   1.000 25.750  ? 272 ARG JJJ O   1 
ATOM   19994 C CB  . ARG J  1 255 ? -19.193 -27.907 13.717   1.000 30.290  ? 272 ARG JJJ CB  1 
ATOM   19995 C CG  . ARG J  1 255 ? -19.991 -26.824 12.995   1.000 31.220  ? 272 ARG JJJ CG  1 
ATOM   19996 C CD  . ARG J  1 255 ? -21.442 -26.883 13.426   1.000 31.840  ? 272 ARG JJJ CD  1 
ATOM   19997 N NE  . ARG J  1 255 ? -22.216 -25.651 13.459   1.000 31.540  ? 272 ARG JJJ NE  1 
ATOM   19998 C CZ  . ARG J  1 255 ? -23.090 -25.282 12.535   1.000 33.260  ? 272 ARG JJJ CZ  1 
ATOM   19999 N NH1 . ARG J  1 255 ? -23.268 -26.020 11.455   1.000 34.620  ? 272 ARG JJJ NH1 1 
ATOM   20000 N NH2 . ARG J  1 255 ? -23.783 -24.167 12.685   1.000 33.870  ? 272 ARG JJJ NH2 1 
ATOM   20001 N N   . GLY J  1 256 ? -20.536 -29.713 11.143   1.000 29.480  ? 273 GLY JJJ N   1 
ATOM   20002 C CA  . GLY J  1 256 ? -20.598 -29.792 9.673    1.000 30.160  ? 273 GLY JJJ CA  1 
ATOM   20003 C C   . GLY J  1 256 ? -21.234 -28.543 9.072    1.000 29.310  ? 273 GLY JJJ C   1 
ATOM   20004 O O   . GLY J  1 256 ? -21.897 -27.790 9.815    1.000 29.960  ? 273 GLY JJJ O   1 
ATOM   20005 N N   . LEU J  1 257 ? -21.028 -28.334 7.770    1.000 27.490  ? 274 LEU JJJ N   1 
ATOM   20006 C CA  . LEU J  1 257 ? -21.706 -27.287 6.965    1.000 28.320  ? 274 LEU JJJ CA  1 
ATOM   20007 C C   . LEU J  1 257 ? -22.267 -27.897 5.673    1.000 27.280  ? 274 LEU JJJ C   1 
ATOM   20008 O O   . LEU J  1 257 ? -21.814 -28.972 5.245    1.000 26.930  ? 274 LEU JJJ O   1 
ATOM   20009 C CB  . LEU J  1 257 ? -20.705 -26.162 6.689    1.000 28.040  ? 274 LEU JJJ CB  1 
ATOM   20010 C CG  . LEU J  1 257 ? -20.214 -25.405 7.918    1.000 27.360  ? 274 LEU JJJ CG  1 
ATOM   20011 C CD1 . LEU J  1 257 ? -19.133 -24.417 7.510    1.000 28.790  ? 274 LEU JJJ CD1 1 
ATOM   20012 C CD2 . LEU J  1 257 ? -21.357 -24.683 8.613    1.000 26.370  ? 274 LEU JJJ CD2 1 
ATOM   20013 N N   . SER J  1 258 ? -23.271 -27.247 5.097    1.000 28.100  ? 275 SER JJJ N   1 
ATOM   20014 C CA  . SER J  1 258 ? -23.925 -27.703 3.846    1.000 31.180  ? 275 SER JJJ CA  1 
ATOM   20015 C C   . SER J  1 258 ? -22.979 -27.466 2.665    1.000 34.220  ? 275 SER JJJ C   1 
ATOM   20016 O O   . SER J  1 258 ? -22.121 -26.558 2.769    1.000 39.190  ? 275 SER JJJ O   1 
ATOM   20017 C CB  . SER J  1 258 ? -25.242 -27.018 3.650    1.000 31.420  ? 275 SER JJJ CB  1 
ATOM   20018 O OG  . SER J  1 258 ? -26.060 -27.209 4.792    1.000 31.660  ? 275 SER JJJ OG  1 
ATOM   20019 N N   . ARG J  1 259 ? -23.122 -28.266 1.601    1.000 33.010  ? 276 ARG JJJ N   1 
ATOM   20020 C CA  . ARG J  1 259 ? -22.380 -28.086 0.326    1.000 31.960  ? 276 ARG JJJ CA  1 
ATOM   20021 C C   . ARG J  1 259 ? -23.362 -27.808 -0.823   1.000 33.360  ? 276 ARG JJJ C   1 
ATOM   20022 O O   . ARG J  1 259 ? -24.417 -28.501 -0.961   1.000 31.930  ? 276 ARG JJJ O   1 
ATOM   20023 C CB  . ARG J  1 259 ? -21.494 -29.294 0.009    1.000 32.640  ? 276 ARG JJJ CB  1 
ATOM   20024 C CG  . ARG J  1 259 ? -20.722 -29.174 -1.300   1.000 32.150  ? 276 ARG JJJ CG  1 
ATOM   20025 C CD  . ARG J  1 259 ? -19.827 -30.380 -1.503   1.000 33.040  ? 276 ARG JJJ CD  1 
ATOM   20026 N NE  . ARG J  1 259 ? -18.623 -30.265 -0.700   1.000 34.060  ? 276 ARG JJJ NE  1 
ATOM   20027 C CZ  . ARG J  1 259 ? -17.588 -29.466 -0.972   1.000 33.760  ? 276 ARG JJJ CZ  1 
ATOM   20028 N NH1 . ARG J  1 259 ? -17.575 -28.696 -2.051   1.000 31.760  ? 276 ARG JJJ NH1 1 
ATOM   20029 N NH2 . ARG J  1 259 ? -16.560 -29.447 -0.141   1.000 33.320  ? 276 ARG JJJ NH2 1 
ATOM   20030 N N   . TYR J  1 260 ? -22.984 -26.822 -1.638   1.000 31.560  ? 277 TYR JJJ N   1 
ATOM   20031 C CA  . TYR J  1 260 ? -23.720 -26.348 -2.830   1.000 30.090  ? 277 TYR JJJ CA  1 
ATOM   20032 C C   . TYR J  1 260 ? -23.096 -27.044 -4.024   1.000 29.180  ? 277 TYR JJJ C   1 
ATOM   20033 O O   . TYR J  1 260 ? -21.858 -27.036 -4.110   1.000 31.180  ? 277 TYR JJJ O   1 
ATOM   20034 C CB  . TYR J  1 260 ? -23.594 -24.836 -2.987   1.000 30.160  ? 277 TYR JJJ CB  1 
ATOM   20035 C CG  . TYR J  1 260 ? -23.951 -24.299 -4.341   1.000 30.110  ? 277 TYR JJJ CG  1 
ATOM   20036 C CD1 . TYR J  1 260 ? -25.268 -24.135 -4.718   1.000 30.210  ? 277 TYR JJJ CD1 1 
ATOM   20037 C CD2 . TYR J  1 260 ? -22.960 -23.929 -5.233   1.000 32.830  ? 277 TYR JJJ CD2 1 
ATOM   20038 C CE1 . TYR J  1 260 ? -25.591 -23.631 -5.967   1.000 31.230  ? 277 TYR JJJ CE1 1 
ATOM   20039 C CE2 . TYR J  1 260 ? -23.262 -23.414 -6.483   1.000 32.100  ? 277 TYR JJJ CE2 1 
ATOM   20040 C CZ  . TYR J  1 260 ? -24.586 -23.264 -6.844   1.000 31.740  ? 277 TYR JJJ CZ  1 
ATOM   20041 O OH  . TYR J  1 260 ? -24.871 -22.745 -8.068   1.000 33.970  ? 277 TYR JJJ OH  1 
ATOM   20042 N N   . PHE J  1 261 ? -23.952 -27.615 -4.863   1.000 28.050  ? 278 PHE JJJ N   1 
ATOM   20043 C CA  . PHE J  1 261 ? -23.640 -28.226 -6.174   1.000 27.580  ? 278 PHE JJJ CA  1 
ATOM   20044 C C   . PHE J  1 261 ? -24.379 -27.403 -7.231   1.000 29.070  ? 278 PHE JJJ C   1 
ATOM   20045 O O   . PHE J  1 261 ? -25.534 -27.055 -6.978   1.000 29.610  ? 278 PHE JJJ O   1 
ATOM   20046 C CB  . PHE J  1 261 ? -24.107 -29.684 -6.203   1.000 27.290  ? 278 PHE JJJ CB  1 
ATOM   20047 C CG  . PHE J  1 261 ? -23.414 -30.619 -5.242   1.000 27.380  ? 278 PHE JJJ CG  1 
ATOM   20048 C CD1 . PHE J  1 261 ? -23.574 -30.495 -3.872   1.000 27.110  ? 278 PHE JJJ CD1 1 
ATOM   20049 C CD2 . PHE J  1 261 ? -22.616 -31.651 -5.707   1.000 28.440  ? 278 PHE JJJ CD2 1 
ATOM   20050 C CE1 . PHE J  1 261 ? -22.939 -31.360 -2.995   1.000 27.740  ? 278 PHE JJJ CE1 1 
ATOM   20051 C CE2 . PHE J  1 261 ? -21.976 -32.512 -4.825   1.000 29.460  ? 278 PHE JJJ CE2 1 
ATOM   20052 C CZ  . PHE J  1 261 ? -22.129 -32.365 -3.467   1.000 27.080  ? 278 PHE JJJ CZ  1 
ATOM   20053 N N   . LYS J  1 262 ? -23.717 -27.058 -8.339   1.000 31.910  ? 279 LYS JJJ N   1 
ATOM   20054 C CA  . LYS J  1 262 ? -24.344 -26.714 -9.649   1.000 32.600  ? 279 LYS JJJ CA  1 
ATOM   20055 C C   . LYS J  1 262 ? -23.705 -27.600 -10.726  1.000 33.160  ? 279 LYS JJJ C   1 
ATOM   20056 O O   . LYS J  1 262 ? -22.493 -27.491 -10.912  1.000 36.450  ? 279 LYS JJJ O   1 
ATOM   20057 C CB  . LYS J  1 262 ? -24.161 -25.248 -10.041  1.000 31.690  ? 279 LYS JJJ CB  1 
ATOM   20058 C CG  . LYS J  1 262 ? -24.976 -24.834 -11.253  1.000 31.900  ? 279 LYS JJJ CG  1 
ATOM   20059 C CD  . LYS J  1 262 ? -24.428 -23.613 -11.937  1.000 34.890  ? 279 LYS JJJ CD  1 
ATOM   20060 C CE  . LYS J  1 262 ? -24.829 -22.310 -11.281  1.000 37.700  ? 279 LYS JJJ CE  1 
ATOM   20061 N NZ  . LYS J  1 262 ? -23.875 -21.213 -11.582  1.000 38.250  ? 279 LYS JJJ NZ  1 
ATOM   20062 N N   . VAL J  1 263 ? -24.492 -28.446 -11.389  1.000 33.400  ? 280 VAL JJJ N   1 
ATOM   20063 C CA  . VAL J  1 263 ? -24.034 -29.476 -12.365  1.000 34.070  ? 280 VAL JJJ CA  1 
ATOM   20064 C C   . VAL J  1 263 ? -24.679 -29.182 -13.722  1.000 34.340  ? 280 VAL JJJ C   1 
ATOM   20065 O O   . VAL J  1 263 ? -25.920 -29.149 -13.776  1.000 35.400  ? 280 VAL JJJ O   1 
ATOM   20066 C CB  . VAL J  1 263 ? -24.397 -30.892 -11.878  1.000 35.080  ? 280 VAL JJJ CB  1 
ATOM   20067 C CG1 . VAL J  1 263 ? -23.999 -31.949 -12.903  1.000 36.160  ? 280 VAL JJJ CG1 1 
ATOM   20068 C CG2 . VAL J  1 263 ? -23.784 -31.201 -10.519  1.000 33.800  ? 280 VAL JJJ CG2 1 
ATOM   20069 N N   . GLN J  1 264 ? -23.874 -28.971 -14.764  1.000 35.390  ? 281 GLN JJJ N   1 
ATOM   20070 C CA  . GLN J  1 264 ? -24.358 -28.761 -16.152  1.000 36.460  ? 281 GLN JJJ CA  1 
ATOM   20071 C C   . GLN J  1 264 ? -24.396 -30.135 -16.818  1.000 38.420  ? 281 GLN JJJ C   1 
ATOM   20072 O O   . GLN J  1 264 ? -23.353 -30.835 -16.783  1.000 45.220  ? 281 GLN JJJ O   1 
ATOM   20073 C CB  . GLN J  1 264 ? -23.446 -27.820 -16.930  1.000 38.570  ? 281 GLN JJJ CB  1 
ATOM   20074 C CG  . GLN J  1 264 ? -23.381 -26.415 -16.359  1.000 43.010  ? 281 GLN JJJ CG  1 
ATOM   20075 C CD  . GLN J  1 264 ? -24.613 -25.634 -16.740  1.000 49.450  ? 281 GLN JJJ CD  1 
ATOM   20076 O OE1 . GLN J  1 264 ? -24.906 -25.453 -17.925  1.000 56.650  ? 281 GLN JJJ OE1 1 
ATOM   20077 N NE2 . GLN J  1 264 ? -25.346 -25.178 -15.734  1.000 48.490  ? 281 GLN JJJ NE2 1 
ATOM   20078 N N   . LEU J  1 265 ? -25.550 -30.523 -17.369  1.000 36.280  ? 282 LEU JJJ N   1 
ATOM   20079 C CA  . LEU J  1 265 ? -25.712 -31.821 -18.072  1.000 34.610  ? 282 LEU JJJ CA  1 
ATOM   20080 C C   . LEU J  1 265 ? -26.141 -31.545 -19.516  1.000 34.410  ? 282 LEU JJJ C   1 
ATOM   20081 O O   . LEU J  1 265 ? -26.706 -30.463 -19.775  1.000 36.090  ? 282 LEU JJJ O   1 
ATOM   20082 C CB  . LEU J  1 265 ? -26.722 -32.694 -17.320  1.000 33.410  ? 282 LEU JJJ CB  1 
ATOM   20083 C CG  . LEU J  1 265 ? -26.455 -32.889 -15.827  1.000 30.850  ? 282 LEU JJJ CG  1 
ATOM   20084 C CD1 . LEU J  1 265 ? -27.421 -32.052 -15.019  1.000 30.150  ? 282 LEU JJJ CD1 1 
ATOM   20085 C CD2 . LEU J  1 265 ? -26.591 -34.343 -15.416  1.000 30.310  ? 282 LEU JJJ CD2 1 
ATOM   20086 N N   . ARG J  1 266 ? -25.847 -32.486 -20.414  1.000 33.030  ? 283 ARG JJJ N   1 
ATOM   20087 C CA  . ARG J  1 266 ? -26.226 -32.437 -21.851  1.000 32.970  ? 283 ARG JJJ CA  1 
ATOM   20088 C C   . ARG J  1 266 ? -26.822 -33.796 -22.225  1.000 31.440  ? 283 ARG JJJ C   1 
ATOM   20089 O O   . ARG J  1 266 ? -26.687 -34.717 -21.402  1.000 31.370  ? 283 ARG JJJ O   1 
ATOM   20090 C CB  . ARG J  1 266 ? -25.000 -32.095 -22.701  1.000 34.950  ? 283 ARG JJJ CB  1 
ATOM   20091 C CG  . ARG J  1 266 ? -23.891 -33.141 -22.659  1.000 35.410  ? 283 ARG JJJ CG  1 
ATOM   20092 C CD  . ARG J  1 266 ? -22.635 -32.652 -23.358  1.000 34.720  ? 283 ARG JJJ CD  1 
ATOM   20093 N NE  . ARG J  1 266 ? -21.560 -33.632 -23.339  1.000 32.780  ? 283 ARG JJJ NE  1 
ATOM   20094 C CZ  . ARG J  1 266 ? -20.273 -33.350 -23.511  1.000 34.080  ? 283 ARG JJJ CZ  1 
ATOM   20095 N NH1 . ARG J  1 266 ? -19.859 -32.109 -23.714  1.000 35.060  ? 283 ARG JJJ NH1 1 
ATOM   20096 N NH2 . ARG J  1 266 ? -19.376 -34.315 -23.451  1.000 35.630  ? 283 ARG JJJ NH2 1 
ATOM   20097 N N   . LYS J  1 267 ? -27.461 -33.921 -23.392  1.000 31.970  ? 284 LYS JJJ N   1 
ATOM   20098 C CA  . LYS J  1 267 ? -28.001 -35.223 -23.877  1.000 33.320  ? 284 LYS JJJ CA  1 
ATOM   20099 C C   . LYS J  1 267 ? -26.963 -35.917 -24.776  1.000 32.530  ? 284 LYS JJJ C   1 
ATOM   20100 O O   . LYS J  1 267 ? -26.396 -35.276 -25.678  1.000 29.190  ? 284 LYS JJJ O   1 
ATOM   20101 C CB  . LYS J  1 267 ? -29.342 -35.032 -24.583  1.000 35.380  ? 284 LYS JJJ CB  1 
ATOM   20102 C CG  . LYS J  1 267 ? -30.474 -34.529 -23.704  1.000 36.520  ? 284 LYS JJJ CG  1 
ATOM   20103 C CD  . LYS J  1 267 ? -31.802 -34.369 -24.439  1.000 39.620  ? 284 LYS JJJ CD  1 
ATOM   20104 C CE  . LYS J  1 267 ? -32.711 -33.345 -23.774  1.000 42.160  ? 284 LYS JJJ CE  1 
ATOM   20105 N NZ  . LYS J  1 267 ? -33.817 -32.874 -24.642  1.000 40.900  ? 284 LYS JJJ NZ  1 
ATOM   20106 N N   . ARG J  1 268 ? -26.711 -37.192 -24.476  1.000 34.950  ? 285 ARG JJJ N   1 
ATOM   20107 C CA  . ARG J  1 268 ? -25.736 -38.098 -25.126  1.000 36.900  ? 285 ARG JJJ CA  1 
ATOM   20108 C C   . ARG J  1 268 ? -26.518 -39.313 -25.619  1.000 39.010  ? 285 ARG JJJ C   1 
ATOM   20109 O O   . ARG J  1 268 ? -27.251 -39.893 -24.795  1.000 38.270  ? 285 ARG JJJ O   1 
ATOM   20110 C CB  . ARG J  1 268 ? -24.702 -38.558 -24.098  1.000 39.580  ? 285 ARG JJJ CB  1 
ATOM   20111 C CG  . ARG J  1 268 ? -23.490 -39.284 -24.664  1.000 42.610  ? 285 ARG JJJ CG  1 
ATOM   20112 C CD  . ARG J  1 268 ? -22.674 -38.297 -25.464  1.000 46.300  ? 285 ARG JJJ CD  1 
ATOM   20113 N NE  . ARG J  1 268 ? -21.331 -38.739 -25.802  1.000 47.160  ? 285 ARG JJJ NE  1 
ATOM   20114 C CZ  . ARG J  1 268 ? -20.219 -38.282 -25.245  1.000 50.510  ? 285 ARG JJJ CZ  1 
ATOM   20115 N NH1 . ARG J  1 268 ? -20.265 -37.374 -24.288  1.000 51.660  ? 285 ARG JJJ NH1 1 
ATOM   20116 N NH2 . ARG J  1 268 ? -19.047 -38.742 -25.637  1.000 56.460  ? 285 ARG JJJ NH2 1 
ATOM   20117 N N   . ARG J  1 269 ? -26.393 -39.681 -26.894  1.000 40.560  ? 286 ARG JJJ N   1 
ATOM   20118 C CA  . ARG J  1 269 ? -27.077 -40.891 -27.424  1.000 43.360  ? 286 ARG JJJ CA  1 
ATOM   20119 C C   . ARG J  1 269 ? -26.205 -42.090 -27.072  1.000 40.530  ? 286 ARG JJJ C   1 
ATOM   20120 O O   . ARG J  1 269 ? -24.991 -41.914 -27.135  1.000 40.390  ? 286 ARG JJJ O   1 
ATOM   20121 C CB  . ARG J  1 269 ? -27.303 -40.816 -28.937  1.000 47.760  ? 286 ARG JJJ CB  1 
ATOM   20122 C CG  . ARG J  1 269 ? -28.336 -41.812 -29.445  1.000 50.470  ? 286 ARG JJJ CG  1 
ATOM   20123 C CD  . ARG J  1 269 ? -28.775 -41.543 -30.870  1.000 53.290  ? 286 ARG JJJ CD  1 
ATOM   20124 N NE  . ARG J  1 269 ? -27.626 -41.685 -31.756  1.000 59.000  ? 286 ARG JJJ NE  1 
ATOM   20125 C CZ  . ARG J  1 269 ? -27.204 -42.812 -32.339  1.000 60.700  ? 286 ARG JJJ CZ  1 
ATOM   20126 N NH1 . ARG J  1 269 ? -27.837 -43.963 -32.164  1.000 58.900  ? 286 ARG JJJ NH1 1 
ATOM   20127 N NH2 . ARG J  1 269 ? -26.129 -42.777 -33.110  1.000 62.550  ? 286 ARG JJJ NH2 1 
ATOM   20128 N N   . VAL J  1 270 ? -26.805 -43.226 -26.716  1.000 42.110  ? 287 VAL JJJ N   1 
ATOM   20129 C CA  . VAL J  1 270 ? -26.082 -44.498 -26.417  1.000 48.170  ? 287 VAL JJJ CA  1 
ATOM   20130 C C   . VAL J  1 270 ? -26.860 -45.684 -27.008  1.000 52.380  ? 287 VAL JJJ C   1 
ATOM   20131 O O   . VAL J  1 270 ? -28.048 -45.516 -27.363  1.000 50.000  ? 287 VAL JJJ O   1 
ATOM   20132 C CB  . VAL J  1 270 ? -25.857 -44.672 -24.901  1.000 52.040  ? 287 VAL JJJ CB  1 
ATOM   20133 C CG1 . VAL J  1 270 ? -25.210 -43.447 -24.268  1.000 53.170  ? 287 VAL JJJ CG1 1 
ATOM   20134 C CG2 . VAL J  1 270 ? -27.139 -45.029 -24.160  1.000 51.920  ? 287 VAL JJJ CG2 1 
ATOM   20135 N N   . LYS J  1 271 ? -26.205 -46.845 -27.095  1.000 59.030  ? 288 LYS JJJ N   1 
ATOM   20136 C CA  . LYS J  1 271 ? -26.827 -48.125 -27.523  1.000 66.370  ? 288 LYS JJJ CA  1 
ATOM   20137 C C   . LYS J  1 271 ? -26.741 -49.177 -26.404  1.000 68.350  ? 288 LYS JJJ C   1 
ATOM   20138 O O   . LYS J  1 271 ? -25.657 -49.309 -25.782  1.000 68.370  ? 288 LYS JJJ O   1 
ATOM   20139 C CB  . LYS J  1 271 ? -26.164 -48.604 -28.818  1.000 73.840  ? 288 LYS JJJ CB  1 
ATOM   20140 C CG  . LYS J  1 271 ? -26.880 -49.739 -29.544  1.000 82.640  ? 288 LYS JJJ CG  1 
ATOM   20141 C CD  . LYS J  1 271 ? -28.402 -49.657 -29.553  1.000 88.480  ? 288 LYS JJJ CD  1 
ATOM   20142 C CE  . LYS J  1 271 ? -28.963 -48.351 -30.085  1.000 91.010  ? 288 LYS JJJ CE  1 
ATOM   20143 N NZ  . LYS J  1 271 ? -30.329 -48.090 -29.567  1.000 91.910  ? 288 LYS JJJ NZ  1 
ATOM   20144 N N   . ASN J  1 272 ? -27.858 -49.874 -26.150  1.000 65.210  ? 289 ASN JJJ N   1 
ATOM   20145 C CA  . ASN J  1 272 ? -27.977 -51.070 -25.280  1.000 67.050  ? 289 ASN JJJ CA  1 
ATOM   20146 C C   . ASN J  1 272 ? -27.776 -50.677 -23.809  1.000 66.190  ? 289 ASN JJJ C   1 
ATOM   20147 O O   . ASN J  1 272 ? -28.673 -50.211 -23.102  1.000 61.270  ? 289 ASN JJJ O   1 
ATOM   20148 C CB  . ASN J  1 272 ? -26.997 -52.140 -25.723  1.000 65.400  ? 289 ASN JJJ CB  1 
ATOM   20149 N N   . GLU K  2 1   ? 46.039  -8.294  -101.949 1.000 52.410  ? 1   GLU KKK N   1 
ATOM   20150 C CA  . GLU K  2 1   ? 46.280  -9.581  -102.674 1.000 51.700  ? 1   GLU KKK CA  1 
ATOM   20151 C C   . GLU K  2 1   ? 45.976  -10.765 -101.739 1.000 46.460  ? 1   GLU KKK C   1 
ATOM   20152 O O   . GLU K  2 1   ? 46.642  -10.911 -100.712 1.000 44.870  ? 1   GLU KKK O   1 
ATOM   20153 C CB  . GLU K  2 1   ? 47.725  -9.579  -103.177 1.000 59.370  ? 1   GLU KKK CB  1 
ATOM   20154 C CG  . GLU K  2 1   ? 48.725  -9.450  -102.033 1.000 65.910  ? 1   GLU KKK CG  1 
ATOM   20155 C CD  . GLU K  2 1   ? 50.176  -9.109  -102.330 1.000 70.280  ? 1   GLU KKK CD  1 
ATOM   20156 O OE1 . GLU K  2 1   ? 50.867  -8.848  -101.337 1.000 68.770  ? 1   GLU KKK OE1 1 
ATOM   20157 O OE2 . GLU K  2 1   ? 50.618  -9.118  -103.510 1.000 70.030  ? 1   GLU KKK OE2 1 
ATOM   20158 N N   . VAL K  2 2   ? 44.946  -11.554 -102.038 1.000 42.920  ? 2   VAL KKK N   1 
ATOM   20159 C CA  . VAL K  2 2   ? 44.691  -12.881 -101.403 1.000 40.100  ? 2   VAL KKK CA  1 
ATOM   20160 C C   . VAL K  2 2   ? 45.247  -13.900 -102.395 1.000 37.010  ? 2   VAL KKK C   1 
ATOM   20161 O O   . VAL K  2 2   ? 45.031  -13.692 -103.572 1.000 36.490  ? 2   VAL KKK O   1 
ATOM   20162 C CB  . VAL K  2 2   ? 43.188  -13.098 -101.128 1.000 41.180  ? 2   VAL KKK CB  1 
ATOM   20163 C CG1 . VAL K  2 2   ? 42.819  -14.572 -100.993 1.000 43.020  ? 2   VAL KKK CG1 1 
ATOM   20164 C CG2 . VAL K  2 2   ? 42.723  -12.332 -99.901  1.000 38.520  ? 2   VAL KKK CG2 1 
ATOM   20165 N N   . GLN K  2 3   ? 45.935  -14.958 -101.976 1.000 38.870  ? 3   GLN KKK N   1 
ATOM   20166 C CA  . GLN K  2 3   ? 46.471  -15.958 -102.939 1.000 39.840  ? 3   GLN KKK CA  1 
ATOM   20167 C C   . GLN K  2 3   ? 46.047  -17.368 -102.529 1.000 36.890  ? 3   GLN KKK C   1 
ATOM   20168 O O   . GLN K  2 3   ? 46.313  -17.781 -101.374 1.000 36.980  ? 3   GLN KKK O   1 
ATOM   20169 C CB  . GLN K  2 3   ? 47.990  -15.845 -103.083 1.000 44.750  ? 3   GLN KKK CB  1 
ATOM   20170 C CG  . GLN K  2 3   ? 48.403  -14.953 -104.250 1.000 52.330  ? 3   GLN KKK CG  1 
ATOM   20171 C CD  . GLN K  2 3   ? 49.497  -13.976 -103.877 1.000 60.300  ? 3   GLN KKK CD  1 
ATOM   20172 O OE1 . GLN K  2 3   ? 50.662  -14.342 -103.725 1.000 64.900  ? 3   GLN KKK OE1 1 
ATOM   20173 N NE2 . GLN K  2 3   ? 49.133  -12.711 -103.722 1.000 60.370  ? 3   GLN KKK NE2 1 
ATOM   20174 N N   . LEU K  2 4   ? 45.435  -18.064 -103.486 1.000 33.830  ? 4   LEU KKK N   1 
ATOM   20175 C CA  . LEU K  2 4   ? 45.079  -19.498 -103.394 1.000 35.920  ? 4   LEU KKK CA  1 
ATOM   20176 C C   . LEU K  2 4   ? 45.771  -20.235 -104.540 1.000 34.730  ? 4   LEU KKK C   1 
ATOM   20177 O O   . LEU K  2 4   ? 45.495  -19.886 -105.684 1.000 34.780  ? 4   LEU KKK O   1 
ATOM   20178 C CB  . LEU K  2 4   ? 43.551  -19.602 -103.471 1.000 38.420  ? 4   LEU KKK CB  1 
ATOM   20179 C CG  . LEU K  2 4   ? 42.799  -18.914 -102.328 1.000 40.250  ? 4   LEU KKK CG  1 
ATOM   20180 C CD1 . LEU K  2 4   ? 41.295  -19.003 -102.524 1.000 40.200  ? 4   LEU KKK CD1 1 
ATOM   20181 C CD2 . LEU K  2 4   ? 43.188  -19.506 -100.978 1.000 40.910  ? 4   LEU KKK CD2 1 
ATOM   20182 N N   . VAL K  2 5   ? 46.632  -21.213 -104.248 1.000 36.980  ? 5   VAL KKK N   1 
ATOM   20183 C CA  . VAL K  2 5   ? 47.384  -21.990 -105.284 1.000 39.970  ? 5   VAL KKK CA  1 
ATOM   20184 C C   . VAL K  2 5   ? 47.192  -23.494 -105.038 1.000 38.720  ? 5   VAL KKK C   1 
ATOM   20185 O O   . VAL K  2 5   ? 47.837  -24.063 -104.125 1.000 39.720  ? 5   VAL KKK O   1 
ATOM   20186 C CB  . VAL K  2 5   ? 48.881  -21.606 -105.337 1.000 40.890  ? 5   VAL KKK CB  1 
ATOM   20187 C CG1 . VAL K  2 5   ? 49.625  -22.368 -106.424 1.000 39.430  ? 5   VAL KKK CG1 1 
ATOM   20188 C CG2 . VAL K  2 5   ? 49.076  -20.106 -105.529 1.000 41.860  ? 5   VAL KKK CG2 1 
ATOM   20189 N N   . GLU K  2 6   ? 46.349  -24.124 -105.853 1.000 36.210  ? 6   GLU KKK N   1 
ATOM   20190 C CA  . GLU K  2 6   ? 46.130  -25.589 -105.801 1.000 38.370  ? 6   GLU KKK CA  1 
ATOM   20191 C C   . GLU K  2 6   ? 47.374  -26.277 -106.358 1.000 37.540  ? 6   GLU KKK C   1 
ATOM   20192 O O   . GLU K  2 6   ? 48.228  -25.555 -106.926 1.000 36.280  ? 6   GLU KKK O   1 
ATOM   20193 C CB  . GLU K  2 6   ? 44.941  -26.069 -106.642 1.000 39.700  ? 6   GLU KKK CB  1 
ATOM   20194 C CG  . GLU K  2 6   ? 43.590  -25.544 -106.208 1.000 39.880  ? 6   GLU KKK CG  1 
ATOM   20195 C CD  . GLU K  2 6   ? 43.236  -24.195 -106.804 1.000 41.720  ? 6   GLU KKK CD  1 
ATOM   20196 O OE1 . GLU K  2 6   ? 42.065  -23.970 -107.128 1.000 46.550  ? 6   GLU KKK OE1 1 
ATOM   20197 O OE2 . GLU K  2 6   ? 44.130  -23.365 -106.948 1.000 44.730  ? 6   GLU KKK OE2 1 
ATOM   20198 N N   . SER K  2 7   ? 47.394  -27.606 -106.205 1.000 36.660  ? 7   SER KKK N   1 
ATOM   20199 C CA  . SER K  2 7   ? 48.354  -28.580 -106.783 1.000 37.580  ? 7   SER KKK CA  1 
ATOM   20200 C C   . SER K  2 7   ? 47.866  -30.012 -106.541 1.000 39.640  ? 7   SER KKK C   1 
ATOM   20201 O O   . SER K  2 7   ? 46.923  -30.208 -105.741 1.000 43.020  ? 7   SER KKK O   1 
ATOM   20202 C CB  . SER K  2 7   ? 49.709  -28.405 -106.179 1.000 37.430  ? 7   SER KKK CB  1 
ATOM   20203 O OG  . SER K  2 7   ? 49.600  -28.369 -104.768 1.000 39.090  ? 7   SER KKK OG  1 
ATOM   20204 N N   . GLY K  2 8   ? 48.502  -30.976 -107.209 1.000 39.800  ? 8   GLY KKK N   1 
ATOM   20205 C CA  . GLY K  2 8   ? 48.352  -32.417 -106.940 1.000 42.620  ? 8   GLY KKK CA  1 
ATOM   20206 C C   . GLY K  2 8   ? 47.526  -33.110 -108.002 1.000 44.340  ? 8   GLY KKK C   1 
ATOM   20207 O O   . GLY K  2 8   ? 47.468  -34.363 -107.992 1.000 44.430  ? 8   GLY KKK O   1 
ATOM   20208 N N   . GLY K  2 9   ? 46.916  -32.319 -108.886 1.000 45.120  ? 9   GLY KKK N   1 
ATOM   20209 C CA  . GLY K  2 9   ? 46.122  -32.828 -110.019 1.000 48.410  ? 9   GLY KKK CA  1 
ATOM   20210 C C   . GLY K  2 9   ? 46.939  -33.750 -110.904 1.000 47.370  ? 9   GLY KKK C   1 
ATOM   20211 O O   . GLY K  2 9   ? 48.181  -33.766 -110.794 1.000 47.090  ? 9   GLY KKK O   1 
ATOM   20212 N N   . GLY K  2 10  ? 46.251  -34.502 -111.757 1.000 46.330  ? 10  GLY KKK N   1 
ATOM   20213 C CA  . GLY K  2 10  ? 46.909  -35.417 -112.696 1.000 43.490  ? 10  GLY KKK CA  1 
ATOM   20214 C C   . GLY K  2 10  ? 46.005  -36.553 -113.108 1.000 41.860  ? 10  GLY KKK C   1 
ATOM   20215 O O   . GLY K  2 10  ? 44.785  -36.492 -112.882 1.000 40.640  ? 10  GLY KKK O   1 
ATOM   20216 N N   . VAL K  2 11  ? 46.630  -37.553 -113.720 1.000 41.580  ? 11  VAL KKK N   1 
ATOM   20217 C CA  . VAL K  2 11  ? 45.950  -38.738 -114.301 1.000 40.140  ? 11  VAL KKK CA  1 
ATOM   20218 C C   . VAL K  2 11  ? 45.849  -39.760 -113.183 1.000 40.890  ? 11  VAL KKK C   1 
ATOM   20219 O O   . VAL K  2 11  ? 46.830  -39.926 -112.460 1.000 42.580  ? 11  VAL KKK O   1 
ATOM   20220 C CB  . VAL K  2 11  ? 46.728  -39.291 -115.502 1.000 38.320  ? 11  VAL KKK CB  1 
ATOM   20221 C CG1 . VAL K  2 11  ? 46.057  -40.528 -116.074 1.000 38.200  ? 11  VAL KKK CG1 1 
ATOM   20222 C CG2 . VAL K  2 11  ? 46.902  -38.220 -116.567 1.000 38.520  ? 11  VAL KKK CG2 1 
ATOM   20223 N N   . VAL K  2 12  ? 44.690  -40.390 -113.060 1.000 45.500  ? 12  VAL KKK N   1 
ATOM   20224 C CA  . VAL K  2 12  ? 44.434  -41.427 -112.025 1.000 49.340  ? 12  VAL KKK CA  1 
ATOM   20225 C C   . VAL K  2 12  ? 43.397  -42.404 -112.578 1.000 50.050  ? 12  VAL KKK C   1 
ATOM   20226 O O   . VAL K  2 12  ? 42.448  -41.966 -113.246 1.000 48.400  ? 12  VAL KKK O   1 
ATOM   20227 C CB  . VAL K  2 12  ? 43.994  -40.785 -110.696 1.000 54.150  ? 12  VAL KKK CB  1 
ATOM   20228 C CG1 . VAL K  2 12  ? 42.771  -39.894 -110.843 1.000 53.960  ? 12  VAL KKK CG1 1 
ATOM   20229 C CG2 . VAL K  2 12  ? 43.773  -41.833 -109.613 1.000 59.010  ? 12  VAL KKK CG2 1 
ATOM   20230 N N   . GLN K  2 13  ? 43.596  -43.690 -112.294 1.000 56.270  ? 13  GLN KKK N   1 
ATOM   20231 C CA  . GLN K  2 13  ? 42.718  -44.785 -112.781 1.000 57.800  ? 13  GLN KKK CA  1 
ATOM   20232 C C   . GLN K  2 13  ? 41.488  -44.848 -111.882 1.000 53.450  ? 13  GLN KKK C   1 
ATOM   20233 O O   . GLN K  2 13  ? 41.575  -44.562 -110.683 1.000 47.930  ? 13  GLN KKK O   1 
ATOM   20234 C CB  . GLN K  2 13  ? 43.419  -46.149 -112.763 1.000 63.520  ? 13  GLN KKK CB  1 
ATOM   20235 C CG  . GLN K  2 13  ? 44.913  -46.148 -113.084 1.000 64.770  ? 13  GLN KKK CG  1 
ATOM   20236 C CD  . GLN K  2 13  ? 45.440  -47.564 -113.098 1.000 66.420  ? 13  GLN KKK CD  1 
ATOM   20237 O OE1 . GLN K  2 13  ? 44.768  -48.488 -113.554 1.000 64.790  ? 13  GLN KKK OE1 1 
ATOM   20238 N NE2 . GLN K  2 13  ? 46.641  -47.751 -112.573 1.000 65.880  ? 13  GLN KKK NE2 1 
ATOM   20239 N N   . PRO K  2 14  ? 40.321  -45.264 -112.427 1.000 50.000  ? 14  PRO KKK N   1 
ATOM   20240 C CA  . PRO K  2 14  ? 39.154  -45.553 -111.597 1.000 48.100  ? 14  PRO KKK CA  1 
ATOM   20241 C C   . PRO K  2 14  ? 39.534  -46.510 -110.458 1.000 47.040  ? 14  PRO KKK C   1 
ATOM   20242 O O   . PRO K  2 14  ? 40.250  -47.487 -110.688 1.000 44.190  ? 14  PRO KKK O   1 
ATOM   20243 C CB  . PRO K  2 14  ? 38.133  -46.219 -112.525 1.000 47.920  ? 14  PRO KKK CB  1 
ATOM   20244 C CG  . PRO K  2 14  ? 38.593  -45.865 -113.926 1.000 51.570  ? 14  PRO KKK CG  1 
ATOM   20245 C CD  . PRO K  2 14  ? 40.069  -45.515 -113.852 1.000 50.710  ? 14  PRO KKK CD  1 
ATOM   20246 N N   . GLY K  2 15  ? 39.063  -46.180 -109.254 1.000 46.060  ? 15  GLY KKK N   1 
ATOM   20247 C CA  . GLY K  2 15  ? 39.155  -47.044 -108.065 1.000 44.560  ? 15  GLY KKK CA  1 
ATOM   20248 C C   . GLY K  2 15  ? 40.277  -46.598 -107.160 1.000 41.450  ? 15  GLY KKK C   1 
ATOM   20249 O O   . GLY K  2 15  ? 40.193  -46.896 -105.974 1.000 41.930  ? 15  GLY KKK O   1 
ATOM   20250 N N   . ARG K  2 16  ? 41.270  -45.892 -107.698 1.000 42.910  ? 16  ARG KKK N   1 
ATOM   20251 C CA  . ARG K  2 16  ? 42.480  -45.461 -106.946 1.000 44.520  ? 16  ARG KKK CA  1 
ATOM   20252 C C   . ARG K  2 16  ? 42.230  -44.083 -106.302 1.000 43.900  ? 16  ARG KKK C   1 
ATOM   20253 O O   . ARG K  2 16  ? 41.128  -43.513 -106.462 1.000 38.130  ? 16  ARG KKK O   1 
ATOM   20254 C CB  . ARG K  2 16  ? 43.706  -45.531 -107.870 1.000 43.720  ? 16  ARG KKK CB  1 
ATOM   20255 N N   . SER K  2 17  ? 43.231  -43.582 -105.570 1.000 46.750  ? 17  SER KKK N   1 
ATOM   20256 C CA  . SER K  2 17  ? 43.167  -42.340 -104.759 1.000 47.530  ? 17  SER KKK CA  1 
ATOM   20257 C C   . SER K  2 17  ? 44.130  -41.274 -105.290 1.000 50.720  ? 17  SER KKK C   1 
ATOM   20258 O O   . SER K  2 17  ? 45.223  -41.653 -105.751 1.000 54.510  ? 17  SER KKK O   1 
ATOM   20259 C CB  . SER K  2 17  ? 43.462  -42.650 -103.328 1.000 46.850  ? 17  SER KKK CB  1 
ATOM   20260 O OG  . SER K  2 17  ? 42.273  -43.081 -102.690 1.000 50.710  ? 17  SER KKK OG  1 
ATOM   20261 N N   . LEU K  2 18  ? 43.720  -39.999 -105.221 1.000 48.450  ? 18  LEU KKK N   1 
ATOM   20262 C CA  . LEU K  2 18  ? 44.580  -38.807 -105.448 1.000 44.890  ? 18  LEU KKK CA  1 
ATOM   20263 C C   . LEU K  2 18  ? 44.327  -37.794 -104.329 1.000 40.580  ? 18  LEU KKK C   1 
ATOM   20264 O O   . LEU K  2 18  ? 43.197  -37.760 -103.826 1.000 39.340  ? 18  LEU KKK O   1 
ATOM   20265 C CB  . LEU K  2 18  ? 44.267  -38.208 -106.823 1.000 48.290  ? 18  LEU KKK CB  1 
ATOM   20266 C CG  . LEU K  2 18  ? 45.165  -37.043 -107.248 1.000 50.520  ? 18  LEU KKK CG  1 
ATOM   20267 C CD1 . LEU K  2 18  ? 46.614  -37.484 -107.425 1.000 50.380  ? 18  LEU KKK CD1 1 
ATOM   20268 C CD2 . LEU K  2 18  ? 44.661  -36.394 -108.528 1.000 51.340  ? 18  LEU KKK CD2 1 
ATOM   20269 N N   . ARG K  2 19  ? 45.336  -37.000 -103.967 1.000 39.350  ? 19  ARG KKK N   1 
ATOM   20270 C CA  . ARG K  2 19  ? 45.248  -36.004 -102.867 1.000 40.880  ? 19  ARG KKK CA  1 
ATOM   20271 C C   . ARG K  2 19  ? 45.568  -34.603 -103.396 1.000 38.340  ? 19  ARG KKK C   1 
ATOM   20272 O O   . ARG K  2 19  ? 46.731  -34.351 -103.697 1.000 37.580  ? 19  ARG KKK O   1 
ATOM   20273 C CB  . ARG K  2 19  ? 46.206  -36.377 -101.734 1.000 42.940  ? 19  ARG KKK CB  1 
ATOM   20274 C CG  . ARG K  2 19  ? 46.231  -35.367 -100.596 1.000 47.710  ? 19  ARG KKK CG  1 
ATOM   20275 C CD  . ARG K  2 19  ? 47.009  -35.934 -99.428  1.000 52.270  ? 19  ARG KKK CD  1 
ATOM   20276 N NE  . ARG K  2 19  ? 47.736  -34.946 -98.633  1.000 55.540  ? 19  ARG KKK NE  1 
ATOM   20277 C CZ  . ARG K  2 19  ? 47.393  -34.513 -97.419  1.000 60.380  ? 19  ARG KKK CZ  1 
ATOM   20278 N NH1 . ARG K  2 19  ? 46.296  -34.947 -96.816  1.000 61.050  ? 19  ARG KKK NH1 1 
ATOM   20279 N NH2 . ARG K  2 19  ? 48.161  -33.628 -96.807  1.000 60.330  ? 19  ARG KKK NH2 1 
ATOM   20280 N N   . LEU K  2 20  ? 44.570  -33.718 -103.472 1.000 36.720  ? 20  LEU KKK N   1 
ATOM   20281 C CA  . LEU K  2 20  ? 44.745  -32.291 -103.857 1.000 33.290  ? 20  LEU KKK CA  1 
ATOM   20282 C C   . LEU K  2 20  ? 45.158  -31.492 -102.625 1.000 31.850  ? 20  LEU KKK C   1 
ATOM   20283 O O   . LEU K  2 20  ? 44.776  -31.863 -101.513 1.000 32.250  ? 20  LEU KKK O   1 
ATOM   20284 C CB  . LEU K  2 20  ? 43.435  -31.728 -104.409 1.000 31.260  ? 20  LEU KKK CB  1 
ATOM   20285 C CG  . LEU K  2 20  ? 42.840  -32.501 -105.578 1.000 31.340  ? 20  LEU KKK CG  1 
ATOM   20286 C CD1 . LEU K  2 20  ? 41.606  -31.784 -106.083 1.000 32.380  ? 20  LEU KKK CD1 1 
ATOM   20287 C CD2 . LEU K  2 20  ? 43.846  -32.690 -106.706 1.000 31.400  ? 20  LEU KKK CD2 1 
ATOM   20288 N N   . SER K  2 21  ? 45.918  -30.424 -102.822 1.000 31.490  ? 21  SER KKK N   1 
ATOM   20289 C CA  . SER K  2 21  ? 46.227  -29.489 -101.717 1.000 32.940  ? 21  SER KKK CA  1 
ATOM   20290 C C   . SER K  2 21  ? 46.228  -28.058 -102.251 1.000 31.680  ? 21  SER KKK C   1 
ATOM   20291 O O   . SER K  2 21  ? 46.406  -27.878 -103.461 1.000 32.190  ? 21  SER KKK O   1 
ATOM   20292 C CB  . SER K  2 21  ? 47.506  -29.869 -101.018 1.000 32.750  ? 21  SER KKK CB  1 
ATOM   20293 O OG  . SER K  2 21  ? 48.582  -29.830 -101.918 1.000 34.310  ? 21  SER KKK OG  1 
ATOM   20294 N N   . CYS K  2 22  ? 46.011  -27.102 -101.354 1.000 31.230  ? 22  CYS KKK N   1 
ATOM   20295 C CA  . CYS K  2 22  ? 45.835  -25.670 -101.672 1.000 34.480  ? 22  CYS KKK CA  1 
ATOM   20296 C C   . CYS K  2 22  ? 46.675  -24.868 -100.680 1.000 34.720  ? 22  CYS KKK C   1 
ATOM   20297 O O   . CYS K  2 22  ? 46.555  -25.092 -99.469  1.000 37.080  ? 22  CYS KKK O   1 
ATOM   20298 C CB  . CYS K  2 22  ? 44.362  -25.281 -101.620 1.000 38.320  ? 22  CYS KKK CB  1 
ATOM   20299 S SG  . CYS K  2 22  ? 44.103  -23.502 -101.832 1.000 43.160  ? 22  CYS KKK SG  1 
ATOM   20300 N N   . ALA K  2 23  ? 47.522  -23.979 -101.190 1.000 35.760  ? 23  ALA KKK N   1 
ATOM   20301 C CA  . ALA K  2 23  ? 48.342  -23.068 -100.366 1.000 36.140  ? 23  ALA KKK CA  1 
ATOM   20302 C C   . ALA K  2 23  ? 47.628  -21.711 -100.350 1.000 35.950  ? 23  ALA KKK C   1 
ATOM   20303 O O   . ALA K  2 23  ? 47.320  -21.164 -101.420 1.000 39.080  ? 23  ALA KKK O   1 
ATOM   20304 C CB  . ALA K  2 23  ? 49.756  -23.038 -100.891 1.000 35.940  ? 23  ALA KKK CB  1 
ATOM   20305 N N   . ALA K  2 24  ? 47.306  -21.225 -99.155  1.000 34.350  ? 24  ALA KKK N   1 
ATOM   20306 C CA  . ALA K  2 24  ? 46.463  -20.037 -98.932  1.000 34.150  ? 24  ALA KKK CA  1 
ATOM   20307 C C   . ALA K  2 24  ? 47.314  -18.985 -98.244  1.000 33.210  ? 24  ALA KKK C   1 
ATOM   20308 O O   . ALA K  2 24  ? 48.067  -19.369 -97.327  1.000 33.470  ? 24  ALA KKK O   1 
ATOM   20309 C CB  . ALA K  2 24  ? 45.294  -20.414 -98.063  1.000 35.370  ? 24  ALA KKK CB  1 
ATOM   20310 N N   . SER K  2 25  ? 47.181  -17.724 -98.644  1.000 32.570  ? 25  SER KKK N   1 
ATOM   20311 C CA  . SER K  2 25  ? 47.961  -16.617 -98.032  1.000 33.710  ? 25  SER KKK CA  1 
ATOM   20312 C C   . SER K  2 25  ? 47.223  -15.310 -98.270  1.000 32.540  ? 25  SER KKK C   1 
ATOM   20313 O O   . SER K  2 25  ? 46.328  -15.297 -99.121  1.000 35.160  ? 25  SER KKK O   1 
ATOM   20314 C CB  . SER K  2 25  ? 49.392  -16.563 -98.562  1.000 37.200  ? 25  SER KKK CB  1 
ATOM   20315 O OG  . SER K  2 25  ? 49.495  -16.146 -99.924  1.000 37.870  ? 25  SER KKK OG  1 
ATOM   20316 N N   . GLY K  2 26  ? 47.596  -14.261 -97.547  1.000 32.390  ? 26  GLY KKK N   1 
ATOM   20317 C CA  . GLY K  2 26  ? 47.115  -12.892 -97.813  1.000 33.390  ? 26  GLY KKK CA  1 
ATOM   20318 C C   . GLY K  2 26  ? 45.797  -12.598 -97.143  1.000 33.400  ? 26  GLY KKK C   1 
ATOM   20319 O O   . GLY K  2 26  ? 45.206  -11.557 -97.482  1.000 33.380  ? 26  GLY KKK O   1 
ATOM   20320 N N   . PHE K  2 27  ? 45.405  -13.495 -96.235  1.000 36.240  ? 27  PHE KKK N   1 
ATOM   20321 C CA  . PHE K  2 27  ? 44.243  -13.419 -95.312  1.000 37.830  ? 27  PHE KKK CA  1 
ATOM   20322 C C   . PHE K  2 27  ? 44.524  -14.284 -94.075  1.000 37.870  ? 27  PHE KKK C   1 
ATOM   20323 O O   . PHE K  2 27  ? 45.511  -15.045 -94.067  1.000 36.210  ? 27  PHE KKK O   1 
ATOM   20324 C CB  . PHE K  2 27  ? 42.950  -13.844 -96.021  1.000 40.010  ? 27  PHE KKK CB  1 
ATOM   20325 C CG  . PHE K  2 27  ? 42.798  -15.284 -96.458  1.000 39.200  ? 27  PHE KKK CG  1 
ATOM   20326 C CD1 . PHE K  2 27  ? 43.375  -15.741 -97.633  1.000 39.120  ? 27  PHE KKK CD1 1 
ATOM   20327 C CD2 . PHE K  2 27  ? 42.003  -16.169 -95.740  1.000 38.740  ? 27  PHE KKK CD2 1 
ATOM   20328 C CE1 . PHE K  2 27  ? 43.195  -17.053 -98.056  1.000 39.960  ? 27  PHE KKK CE1 1 
ATOM   20329 C CE2 . PHE K  2 27  ? 41.812  -17.475 -96.169  1.000 37.940  ? 27  PHE KKK CE2 1 
ATOM   20330 C CZ  . PHE K  2 27  ? 42.408  -17.919 -97.326  1.000 39.020  ? 27  PHE KKK CZ  1 
ATOM   20331 N N   . THR K  2 28  ? 43.672  -14.179 -93.052  1.000 36.730  ? 28  THR KKK N   1 
ATOM   20332 C CA  . THR K  2 28  ? 43.780  -14.971 -91.800  1.000 35.790  ? 28  THR KKK CA  1 
ATOM   20333 C C   . THR K  2 28  ? 43.051  -16.302 -92.042  1.000 34.190  ? 28  THR KKK C   1 
ATOM   20334 O O   . THR K  2 28  ? 41.819  -16.379 -91.856  1.000 32.840  ? 28  THR KKK O   1 
ATOM   20335 C CB  . THR K  2 28  ? 43.286  -14.126 -90.619  1.000 37.890  ? 28  THR KKK CB  1 
ATOM   20336 O OG1 . THR K  2 28  ? 43.886  -12.829 -90.684  1.000 38.620  ? 28  THR KKK OG1 1 
ATOM   20337 C CG2 . THR K  2 28  ? 43.595  -14.770 -89.287  1.000 37.000  ? 28  THR KKK CG2 1 
ATOM   20338 N N   . PHE K  2 29  ? 43.803  -17.319 -92.465  1.000 33.510  ? 29  PHE KKK N   1 
ATOM   20339 C CA  . PHE K  2 29  ? 43.295  -18.605 -93.018  1.000 32.170  ? 29  PHE KKK CA  1 
ATOM   20340 C C   . PHE K  2 29  ? 42.428  -19.331 -91.983  1.000 32.360  ? 29  PHE KKK C   1 
ATOM   20341 O O   . PHE K  2 29  ? 41.333  -19.820 -92.339  1.000 30.090  ? 29  PHE KKK O   1 
ATOM   20342 C CB  . PHE K  2 29  ? 44.475  -19.469 -93.471  1.000 30.300  ? 29  PHE KKK CB  1 
ATOM   20343 C CG  . PHE K  2 29  ? 44.141  -20.840 -93.998  1.000 27.910  ? 29  PHE KKK CG  1 
ATOM   20344 C CD1 . PHE K  2 29  ? 43.492  -20.993 -95.208  1.000 26.630  ? 29  PHE KKK CD1 1 
ATOM   20345 C CD2 . PHE K  2 29  ? 44.513  -21.976 -93.299  1.000 26.960  ? 29  PHE KKK CD2 1 
ATOM   20346 C CE1 . PHE K  2 29  ? 43.209  -22.255 -95.701  1.000 26.330  ? 29  PHE KKK CE1 1 
ATOM   20347 C CE2 . PHE K  2 29  ? 44.236  -23.236 -93.802  1.000 26.250  ? 29  PHE KKK CE2 1 
ATOM   20348 C CZ  . PHE K  2 29  ? 43.581  -23.375 -95.000  1.000 25.670  ? 29  PHE KKK CZ  1 
ATOM   20349 N N   . SER K  2 30  ? 42.906  -19.373 -90.737  1.000 33.120  ? 30  SER KKK N   1 
ATOM   20350 C CA  . SER K  2 30  ? 42.245  -20.052 -89.592  1.000 33.340  ? 30  SER KKK CA  1 
ATOM   20351 C C   . SER K  2 30  ? 41.014  -19.267 -89.129  1.000 32.980  ? 30  SER KKK C   1 
ATOM   20352 O O   . SER K  2 30  ? 40.381  -19.708 -88.175  1.000 35.330  ? 30  SER KKK O   1 
ATOM   20353 C CB  . SER K  2 30  ? 43.214  -20.269 -88.458  1.000 33.250  ? 30  SER KKK CB  1 
ATOM   20354 O OG  . SER K  2 30  ? 43.828  -19.047 -88.080  1.000 33.210  ? 30  SER KKK OG  1 
ATOM   20355 N N   . SER K  2 31  ? 40.666  -18.152 -89.764  1.000 33.380  ? 31  SER KKK N   1 
ATOM   20356 C CA  . SER K  2 31  ? 39.404  -17.429 -89.472  1.000 33.380  ? 31  SER KKK CA  1 
ATOM   20357 C C   . SER K  2 31  ? 38.357  -17.687 -90.554  1.000 33.990  ? 31  SER KKK C   1 
ATOM   20358 O O   . SER K  2 31  ? 37.290  -17.085 -90.443  1.000 39.990  ? 31  SER KKK O   1 
ATOM   20359 C CB  . SER K  2 31  ? 39.651  -15.960 -89.346  1.000 34.460  ? 31  SER KKK CB  1 
ATOM   20360 O OG  . SER K  2 31  ? 40.273  -15.708 -88.108  1.000 37.610  ? 31  SER KKK OG  1 
ATOM   20361 N N   . SER K  2 32  ? 38.643  -18.498 -91.573  1.000 32.800  ? 32  SER KKK N   1 
ATOM   20362 C CA  . SER K  2 32  ? 37.757  -18.683 -92.751  1.000 28.980  ? 32  SER KKK CA  1 
ATOM   20363 C C   . SER K  2 32  ? 37.396  -20.146 -92.894  1.000 27.770  ? 32  SER KKK C   1 
ATOM   20364 O O   . SER K  2 32  ? 38.280  -20.979 -92.744  1.000 28.590  ? 32  SER KKK O   1 
ATOM   20365 C CB  . SER K  2 32  ? 38.410  -18.235 -94.008  1.000 28.760  ? 32  SER KKK CB  1 
ATOM   20366 O OG  . SER K  2 32  ? 38.361  -16.824 -94.095  1.000 31.400  ? 32  SER KKK OG  1 
ATOM   20367 N N   . ALA K  2 33  ? 36.136  -20.428 -93.200  1.000 27.690  ? 33  ALA KKK N   1 
ATOM   20368 C CA  . ALA K  2 33  ? 35.736  -21.761 -93.687  1.000 27.060  ? 33  ALA KKK CA  1 
ATOM   20369 C C   . ALA K  2 33  ? 36.244  -21.815 -95.140  1.000 28.330  ? 33  ALA KKK C   1 
ATOM   20370 O O   . ALA K  2 33  ? 36.449  -20.745 -95.748  1.000 28.240  ? 33  ALA KKK O   1 
ATOM   20371 C CB  . ALA K  2 33  ? 34.247  -21.961 -93.493  1.000 24.920  ? 33  ALA KKK CB  1 
ATOM   20372 N N   . MET K  2 34  ? 36.515  -23.001 -95.679  1.000 28.570  ? 34  MET KKK N   1 
ATOM   20373 C CA  . MET K  2 34  ? 37.012  -23.125 -97.068  1.000 30.130  ? 34  MET KKK CA  1 
ATOM   20374 C C   . MET K  2 34  ? 36.173  -24.176 -97.797  1.000 30.810  ? 34  MET KKK C   1 
ATOM   20375 O O   . MET K  2 34  ? 35.577  -25.037 -97.127  1.000 30.990  ? 34  MET KKK O   1 
ATOM   20376 C CB  . MET K  2 34  ? 38.482  -23.548 -97.077  1.000 31.970  ? 34  MET KKK CB  1 
ATOM   20377 C CG  . MET K  2 34  ? 39.410  -22.596 -96.354  1.000 32.050  ? 34  MET KKK CG  1 
ATOM   20378 S SD  . MET K  2 34  ? 39.621  -21.077 -97.283  1.000 33.430  ? 34  MET KKK SD  1 
ATOM   20379 C CE  . MET K  2 34  ? 40.467  -21.695 -98.740  1.000 32.930  ? 34  MET KKK CE  1 
ATOM   20380 N N   . HIS K  2 35  ? 36.183  -24.108 -99.128  1.000 30.340  ? 35  HIS KKK N   1 
ATOM   20381 C CA  . HIS K  2 35  ? 35.388  -24.954 -100.048 1.000 29.690  ? 35  HIS KKK CA  1 
ATOM   20382 C C   . HIS K  2 35  ? 36.280  -25.610 -101.102 1.000 29.300  ? 35  HIS KKK C   1 
ATOM   20383 O O   . HIS K  2 35  ? 37.330  -25.069 -101.428 1.000 30.380  ? 35  HIS KKK O   1 
ATOM   20384 C CB  . HIS K  2 35  ? 34.351  -24.064 -100.728 1.000 30.410  ? 35  HIS KKK CB  1 
ATOM   20385 C CG  . HIS K  2 35  ? 33.345  -23.462 -99.802  1.000 30.370  ? 35  HIS KKK CG  1 
ATOM   20386 N ND1 . HIS K  2 35  ? 32.130  -24.078 -99.530  1.000 29.040  ? 35  HIS KKK ND1 1 
ATOM   20387 C CD2 . HIS K  2 35  ? 33.346  -22.290 -99.130  1.000 30.100  ? 35  HIS KKK CD2 1 
ATOM   20388 C CE1 . HIS K  2 35  ? 31.431  -23.308 -98.723  1.000 29.770  ? 35  HIS KKK CE1 1 
ATOM   20389 N NE2 . HIS K  2 35  ? 32.153  -22.201 -98.460  1.000 30.110  ? 35  HIS KKK NE2 1 
ATOM   20390 N N   . TRP K  2 36  ? 35.867  -26.753 -101.630 1.000 29.360  ? 36  TRP KKK N   1 
ATOM   20391 C CA  . TRP K  2 36  ? 36.319  -27.223 -102.964 1.000 30.080  ? 36  TRP KKK CA  1 
ATOM   20392 C C   . TRP K  2 36  ? 35.091  -27.123 -103.876 1.000 31.270  ? 36  TRP KKK C   1 
ATOM   20393 O O   . TRP K  2 36  ? 33.993  -27.531 -103.434 1.000 32.130  ? 36  TRP KKK O   1 
ATOM   20394 C CB  . TRP K  2 36  ? 36.932  -28.632 -102.921 1.000 30.950  ? 36  TRP KKK CB  1 
ATOM   20395 C CG  . TRP K  2 36  ? 38.261  -28.677 -102.234 1.000 32.150  ? 36  TRP KKK CG  1 
ATOM   20396 C CD1 . TRP K  2 36  ? 38.500  -28.920 -100.915 1.000 32.940  ? 36  TRP KKK CD1 1 
ATOM   20397 C CD2 . TRP K  2 36  ? 39.552  -28.447 -102.825 1.000 34.030  ? 36  TRP KKK CD2 1 
ATOM   20398 N NE1 . TRP K  2 36  ? 39.840  -28.850 -100.637 1.000 32.560  ? 36  TRP KKK NE1 1 
ATOM   20399 C CE2 . TRP K  2 36  ? 40.510  -28.565 -101.794 1.000 34.140  ? 36  TRP KKK CE2 1 
ATOM   20400 C CE3 . TRP K  2 36  ? 39.988  -28.142 -104.117 1.000 33.750  ? 36  TRP KKK CE3 1 
ATOM   20401 C CZ2 . TRP K  2 36  ? 41.875  -28.387 -102.018 1.000 36.030  ? 36  TRP KKK CZ2 1 
ATOM   20402 C CZ3 . TRP K  2 36  ? 41.335  -27.960 -104.333 1.000 35.130  ? 36  TRP KKK CZ3 1 
ATOM   20403 C CH2 . TRP K  2 36  ? 42.267  -28.083 -103.301 1.000 35.320  ? 36  TRP KKK CH2 1 
ATOM   20404 N N   . VAL K  2 37  ? 35.269  -26.544 -105.070 1.000 31.280  ? 37  VAL KKK N   1 
ATOM   20405 C CA  . VAL K  2 37  ? 34.262  -26.412 -106.165 1.000 30.430  ? 37  VAL KKK CA  1 
ATOM   20406 C C   . VAL K  2 37  ? 34.903  -27.052 -107.401 1.000 32.160  ? 37  VAL KKK C   1 
ATOM   20407 O O   . VAL K  2 37  ? 36.091  -26.779 -107.626 1.000 35.900  ? 37  VAL KKK O   1 
ATOM   20408 C CB  . VAL K  2 37  ? 33.885  -24.937 -106.418 1.000 28.410  ? 37  VAL KKK CB  1 
ATOM   20409 C CG1 . VAL K  2 37  ? 32.941  -24.792 -107.603 1.000 28.390  ? 37  VAL KKK CG1 1 
ATOM   20410 C CG2 . VAL K  2 37  ? 33.278  -24.297 -105.180 1.000 28.250  ? 37  VAL KKK CG2 1 
ATOM   20411 N N   . ARG K  2 38  ? 34.176  -27.853 -108.184 1.000 31.590  ? 38  ARG KKK N   1 
ATOM   20412 C CA  . ARG K  2 38  ? 34.751  -28.502 -109.394 1.000 31.920  ? 38  ARG KKK CA  1 
ATOM   20413 C C   . ARG K  2 38  ? 34.011  -28.091 -110.682 1.000 31.640  ? 38  ARG KKK C   1 
ATOM   20414 O O   . ARG K  2 38  ? 32.825  -27.694 -110.601 1.000 30.360  ? 38  ARG KKK O   1 
ATOM   20415 C CB  . ARG K  2 38  ? 34.766  -30.016 -109.179 1.000 31.590  ? 38  ARG KKK CB  1 
ATOM   20416 C CG  . ARG K  2 38  ? 33.391  -30.657 -109.059 1.000 30.980  ? 38  ARG KKK CG  1 
ATOM   20417 C CD  . ARG K  2 38  ? 33.602  -32.125 -108.777 1.000 29.980  ? 38  ARG KKK CD  1 
ATOM   20418 N NE  . ARG K  2 38  ? 32.407  -32.934 -108.914 1.000 29.420  ? 38  ARG KKK NE  1 
ATOM   20419 C CZ  . ARG K  2 38  ? 32.420  -34.248 -108.749 1.000 30.670  ? 38  ARG KKK CZ  1 
ATOM   20420 N NH1 . ARG K  2 38  ? 33.551  -34.857 -108.434 1.000 32.640  ? 38  ARG KKK NH1 1 
ATOM   20421 N NH2 . ARG K  2 38  ? 31.319  -34.960 -108.898 1.000 30.280  ? 38  ARG KKK NH2 1 
ATOM   20422 N N   . GLN K  2 39  ? 34.703  -28.195 -111.825 1.000 31.100  ? 39  GLN KKK N   1 
ATOM   20423 C CA  . GLN K  2 39  ? 34.187  -27.895 -113.191 1.000 33.370  ? 39  GLN KKK CA  1 
ATOM   20424 C C   . GLN K  2 39  ? 34.675  -28.966 -114.176 1.000 37.340  ? 39  GLN KKK C   1 
ATOM   20425 O O   . GLN K  2 39  ? 35.854  -28.872 -114.608 1.000 39.920  ? 39  GLN KKK O   1 
ATOM   20426 C CB  . GLN K  2 39  ? 34.657  -26.516 -113.654 1.000 30.090  ? 39  GLN KKK CB  1 
ATOM   20427 C CG  . GLN K  2 39  ? 33.865  -25.938 -114.815 1.000 28.200  ? 39  GLN KKK CG  1 
ATOM   20428 C CD  . GLN K  2 39  ? 34.254  -24.492 -115.008 1.000 27.700  ? 39  GLN KKK CD  1 
ATOM   20429 O OE1 . GLN K  2 39  ? 35.366  -24.083 -114.687 1.000 27.040  ? 39  GLN KKK OE1 1 
ATOM   20430 N NE2 . GLN K  2 39  ? 33.337  -23.683 -115.506 1.000 26.510  ? 39  GLN KKK NE2 1 
ATOM   20431 N N   . ALA K  2 40  ? 33.819  -29.946 -114.503 1.000 39.590  ? 40  ALA KKK N   1 
ATOM   20432 C CA  . ALA K  2 40  ? 34.068  -30.962 -115.555 1.000 43.330  ? 40  ALA KKK CA  1 
ATOM   20433 C C   . ALA K  2 40  ? 34.396  -30.236 -116.857 1.000 46.950  ? 40  ALA KKK C   1 
ATOM   20434 O O   . ALA K  2 40  ? 33.932  -29.115 -117.049 1.000 46.600  ? 40  ALA KKK O   1 
ATOM   20435 C CB  . ALA K  2 40  ? 32.871  -31.861 -115.729 1.000 44.150  ? 40  ALA KKK CB  1 
ATOM   20436 N N   . PRO K  2 41  ? 35.179  -30.817 -117.799 1.000 53.130  ? 41  PRO KKK N   1 
ATOM   20437 C CA  . PRO K  2 41  ? 35.536  -30.100 -119.028 1.000 50.810  ? 41  PRO KKK CA  1 
ATOM   20438 C C   . PRO K  2 41  ? 34.275  -29.798 -119.862 1.000 49.160  ? 41  PRO KKK C   1 
ATOM   20439 O O   . PRO K  2 41  ? 33.514  -30.730 -120.196 1.000 39.160  ? 41  PRO KKK O   1 
ATOM   20440 C CB  . PRO K  2 41  ? 36.529  -31.027 -119.741 1.000 50.730  ? 41  PRO KKK CB  1 
ATOM   20441 C CG  . PRO K  2 41  ? 36.964  -31.993 -118.664 1.000 51.990  ? 41  PRO KKK CG  1 
ATOM   20442 C CD  . PRO K  2 41  ? 35.746  -32.176 -117.778 1.000 52.510  ? 41  PRO KKK CD  1 
ATOM   20443 N N   . GLY K  2 42  ? 34.076  -28.491 -120.097 1.000 47.600  ? 42  GLY KKK N   1 
ATOM   20444 C CA  . GLY K  2 42  ? 33.012  -27.884 -120.916 1.000 47.330  ? 42  GLY KKK CA  1 
ATOM   20445 C C   . GLY K  2 42  ? 31.685  -27.765 -120.192 1.000 48.190  ? 42  GLY KKK C   1 
ATOM   20446 O O   . GLY K  2 42  ? 30.712  -27.378 -120.848 1.000 49.140  ? 42  GLY KKK O   1 
ATOM   20447 N N   . LYS K  2 43  ? 31.626  -28.093 -118.899 1.000 51.810  ? 43  LYS KKK N   1 
ATOM   20448 C CA  . LYS K  2 43  ? 30.382  -28.048 -118.078 1.000 51.170  ? 43  LYS KKK CA  1 
ATOM   20449 C C   . LYS K  2 43  ? 30.470  -26.874 -117.087 1.000 48.040  ? 43  LYS KKK C   1 
ATOM   20450 O O   . LYS K  2 43  ? 31.408  -26.043 -117.192 1.000 46.160  ? 43  LYS KKK O   1 
ATOM   20451 C CB  . LYS K  2 43  ? 30.151  -29.391 -117.371 1.000 53.350  ? 43  LYS KKK CB  1 
ATOM   20452 C CG  . LYS K  2 43  ? 30.112  -30.626 -118.266 1.000 56.960  ? 43  LYS KKK CG  1 
ATOM   20453 C CD  . LYS K  2 43  ? 28.733  -31.199 -118.516 1.000 57.230  ? 43  LYS KKK CD  1 
ATOM   20454 C CE  . LYS K  2 43  ? 28.595  -31.755 -119.915 1.000 62.830  ? 43  LYS KKK CE  1 
ATOM   20455 N NZ  . LYS K  2 43  ? 28.715  -30.672 -120.922 1.000 66.990  ? 43  LYS KKK NZ  1 
ATOM   20456 N N   . GLY K  2 44  ? 29.509  -26.791 -116.165 1.000 43.460  ? 44  GLY KKK N   1 
ATOM   20457 C CA  . GLY K  2 44  ? 29.445  -25.714 -115.164 1.000 42.110  ? 44  GLY KKK CA  1 
ATOM   20458 C C   . GLY K  2 44  ? 30.052  -26.128 -113.838 1.000 39.130  ? 44  GLY KKK C   1 
ATOM   20459 O O   . GLY K  2 44  ? 30.656  -27.220 -113.746 1.000 38.690  ? 44  GLY KKK O   1 
ATOM   20460 N N   . LEU K  2 45  ? 29.848  -25.271 -112.842 1.000 35.700  ? 45  LEU KKK N   1 
ATOM   20461 C CA  . LEU K  2 45  ? 30.474  -25.360 -111.506 1.000 34.700  ? 45  LEU KKK CA  1 
ATOM   20462 C C   . LEU K  2 45  ? 29.559  -26.158 -110.579 1.000 33.210  ? 45  LEU KKK C   1 
ATOM   20463 O O   . LEU K  2 45  ? 28.350  -25.899 -110.595 1.000 31.820  ? 45  LEU KKK O   1 
ATOM   20464 C CB  . LEU K  2 45  ? 30.660  -23.926 -111.013 1.000 35.580  ? 45  LEU KKK CB  1 
ATOM   20465 C CG  . LEU K  2 45  ? 31.475  -23.047 -111.957 1.000 36.350  ? 45  LEU KKK CG  1 
ATOM   20466 C CD1 . LEU K  2 45  ? 31.205  -21.568 -111.719 1.000 37.440  ? 45  LEU KKK CD1 1 
ATOM   20467 C CD2 . LEU K  2 45  ? 32.955  -23.363 -111.824 1.000 35.950  ? 45  LEU KKK CD2 1 
ATOM   20468 N N   . GLU K  2 46  ? 30.167  -27.045 -109.792 1.000 32.600  ? 46  GLU KKK N   1 
ATOM   20469 C CA  . GLU K  2 46  ? 29.440  -27.874 -108.809 1.000 34.180  ? 46  GLU KKK CA  1 
ATOM   20470 C C   . GLU K  2 46  ? 30.193  -27.799 -107.483 1.000 32.860  ? 46  GLU KKK C   1 
ATOM   20471 O O   . GLU K  2 46  ? 31.379  -28.130 -107.470 1.000 34.450  ? 46  GLU KKK O   1 
ATOM   20472 C CB  . GLU K  2 46  ? 29.397  -29.322 -109.286 1.000 35.220  ? 46  GLU KKK CB  1 
ATOM   20473 C CG  . GLU K  2 46  ? 28.844  -30.288 -108.262 1.000 37.430  ? 46  GLU KKK CG  1 
ATOM   20474 C CD  . GLU K  2 46  ? 28.809  -31.727 -108.734 1.000 38.100  ? 46  GLU KKK CD  1 
ATOM   20475 O OE1 . GLU K  2 46  ? 29.776  -32.151 -109.380 1.000 35.600  ? 46  GLU KKK OE1 1 
ATOM   20476 O OE2 . GLU K  2 46  ? 27.812  -32.409 -108.461 1.000 44.740  ? 46  GLU KKK OE2 1 
ATOM   20477 N N   . TRP K  2 47  ? 29.522  -27.376 -106.416 1.000 33.280  ? 47  TRP KKK N   1 
ATOM   20478 C CA  . TRP K  2 47  ? 30.129  -27.297 -105.059 1.000 31.080  ? 47  TRP KKK CA  1 
ATOM   20479 C C   . TRP K  2 47  ? 30.337  -28.726 -104.555 1.000 32.040  ? 47  TRP KKK C   1 
ATOM   20480 O O   . TRP K  2 47  ? 29.460  -29.589 -104.811 1.000 32.990  ? 47  TRP KKK O   1 
ATOM   20481 C CB  . TRP K  2 47  ? 29.256  -26.468 -104.110 1.000 28.760  ? 47  TRP KKK CB  1 
ATOM   20482 C CG  . TRP K  2 47  ? 29.624  -26.598 -102.667 1.000 27.620  ? 47  TRP KKK CG  1 
ATOM   20483 C CD1 . TRP K  2 47  ? 30.560  -25.879 -101.988 1.000 27.700  ? 47  TRP KKK CD1 1 
ATOM   20484 C CD2 . TRP K  2 47  ? 29.044  -27.506 -101.718 1.000 27.230  ? 47  TRP KKK CD2 1 
ATOM   20485 N NE1 . TRP K  2 47  ? 30.605  -26.279 -100.682 1.000 27.630  ? 47  TRP KKK NE1 1 
ATOM   20486 C CE2 . TRP K  2 47  ? 29.686  -27.273 -100.488 1.000 27.150  ? 47  TRP KKK CE2 1 
ATOM   20487 C CE3 . TRP K  2 47  ? 28.034  -28.478 -101.777 1.000 27.320  ? 47  TRP KKK CE3 1 
ATOM   20488 C CZ2 . TRP K  2 47  ? 29.353  -27.984 -99.334  1.000 27.470  ? 47  TRP KKK CZ2 1 
ATOM   20489 C CZ3 . TRP K  2 47  ? 27.710  -29.182 -100.636 1.000 26.780  ? 47  TRP KKK CZ3 1 
ATOM   20490 C CH2 . TRP K  2 47  ? 28.358  -28.932 -99.428  1.000 26.440  ? 47  TRP KKK CH2 1 
ATOM   20491 N N   . VAL K  2 48  ? 31.454  -28.976 -103.874 1.000 31.970  ? 48  VAL KKK N   1 
ATOM   20492 C CA  . VAL K  2 48  ? 31.846  -30.366 -103.496 1.000 31.530  ? 48  VAL KKK CA  1 
ATOM   20493 C C   . VAL K  2 48  ? 31.836  -30.486 -101.974 1.000 30.190  ? 48  VAL KKK C   1 
ATOM   20494 O O   . VAL K  2 48  ? 31.165  -31.398 -101.486 1.000 30.430  ? 48  VAL KKK O   1 
ATOM   20495 C CB  . VAL K  2 48  ? 33.197  -30.748 -104.131 1.000 31.830  ? 48  VAL KKK CB  1 
ATOM   20496 C CG1 . VAL K  2 48  ? 34.021  -31.682 -103.270 1.000 33.740  ? 48  VAL KKK CG1 1 
ATOM   20497 C CG2 . VAL K  2 48  ? 32.995  -31.355 -105.504 1.000 31.140  ? 48  VAL KKK CG2 1 
ATOM   20498 N N   . ALA K  2 49  ? 32.536  -29.612 -101.254 1.000 28.520  ? 49  ALA KKK N   1 
ATOM   20499 C CA  . ALA K  2 49  ? 32.664  -29.741 -99.788  1.000 29.600  ? 49  ALA KKK CA  1 
ATOM   20500 C C   . ALA K  2 49  ? 33.035  -28.413 -99.134  1.000 30.670  ? 49  ALA KKK C   1 
ATOM   20501 O O   . ALA K  2 49  ? 33.635  -27.562 -99.808  1.000 32.620  ? 49  ALA KKK O   1 
ATOM   20502 C CB  . ALA K  2 49  ? 33.686  -30.791 -99.466  1.000 29.870  ? 49  ALA KKK CB  1 
ATOM   20503 N N   . VAL K  2 50  ? 32.675  -28.271 -97.858  1.000 30.930  ? 50  VAL KKK N   1 
ATOM   20504 C CA  . VAL K  2 50  ? 33.078  -27.117 -97.003  1.000 31.890  ? 50  VAL KKK CA  1 
ATOM   20505 C C   . VAL K  2 50  ? 33.740  -27.663 -95.736  1.000 31.500  ? 50  VAL KKK C   1 
ATOM   20506 O O   . VAL K  2 50  ? 33.418  -28.777 -95.315  1.000 33.220  ? 50  VAL KKK O   1 
ATOM   20507 C CB  . VAL K  2 50  ? 31.886  -26.211 -96.640  1.000 31.770  ? 50  VAL KKK CB  1 
ATOM   20508 C CG1 . VAL K  2 50  ? 30.927  -26.914 -95.693  1.000 31.380  ? 50  VAL KKK CG1 1 
ATOM   20509 C CG2 . VAL K  2 50  ? 32.336  -24.889 -96.034  1.000 31.370  ? 50  VAL KKK CG2 1 
ATOM   20510 N N   . ILE K  2 51  ? 34.612  -26.866 -95.132  1.000 31.570  ? 51  ILE KKK N   1 
ATOM   20511 C CA  . ILE K  2 51  ? 35.257  -27.185 -93.831  1.000 31.590  ? 51  ILE KKK CA  1 
ATOM   20512 C C   . ILE K  2 51  ? 35.236  -25.923 -92.958  1.000 30.220  ? 51  ILE KKK C   1 
ATOM   20513 O O   . ILE K  2 51  ? 35.414  -24.824 -93.485  1.000 26.760  ? 51  ILE KKK O   1 
ATOM   20514 C CB  . ILE K  2 51  ? 36.678  -27.730 -94.052  1.000 32.410  ? 51  ILE KKK CB  1 
ATOM   20515 C CG1 . ILE K  2 51  ? 37.289  -28.215 -92.734  1.000 37.050  ? 51  ILE KKK CG1 1 
ATOM   20516 C CG2 . ILE K  2 51  ? 37.553  -26.690 -94.732  1.000 32.290  ? 51  ILE KKK CG2 1 
ATOM   20517 C CD1 . ILE K  2 51  ? 38.592  -28.981 -92.874  1.000 37.910  ? 51  ILE KKK CD1 1 
ATOM   20518 N N   . SER K  2 52  ? 35.026  -26.102 -91.655  1.000 30.440  ? 52  SER KKK N   1 
ATOM   20519 C CA  . SER K  2 52  ? 34.984  -25.019 -90.648  1.000 31.830  ? 52  SER KKK CA  1 
ATOM   20520 C C   . SER K  2 52  ? 36.409  -24.505 -90.422  1.000 31.520  ? 52  SER KKK C   1 
ATOM   20521 O O   . SER K  2 52  ? 37.364  -25.248 -90.713  1.000 30.420  ? 52  SER KKK O   1 
ATOM   20522 C CB  . SER K  2 52  ? 34.371  -25.528 -89.371  1.000 33.910  ? 52  SER KKK CB  1 
ATOM   20523 O OG  . SER K  2 52  ? 35.234  -26.463 -88.728  1.000 36.010  ? 52  SER KKK OG  1 
ATOM   20524 N N   . TYR K  2 53  ? 36.532  -23.282 -89.902  1.000 31.820  ? 53  TYR KKK N   1 
ATOM   20525 C CA  . TYR K  2 53  ? 37.817  -22.595 -89.613  1.000 32.030  ? 53  TYR KKK CA  1 
ATOM   20526 C C   . TYR K  2 53  ? 38.686  -23.513 -88.747  1.000 35.810  ? 53  TYR KKK C   1 
ATOM   20527 O O   . TYR K  2 53  ? 39.893  -23.660 -89.035  1.000 35.760  ? 53  TYR KKK O   1 
ATOM   20528 C CB  . TYR K  2 53  ? 37.543  -21.259 -88.932  1.000 30.270  ? 53  TYR KKK CB  1 
ATOM   20529 C CG  . TYR K  2 53  ? 37.162  -21.393 -87.481  1.000 30.420  ? 53  TYR KKK CG  1 
ATOM   20530 C CD1 . TYR K  2 53  ? 35.876  -21.730 -87.076  1.000 29.570  ? 53  TYR KKK CD1 1 
ATOM   20531 C CD2 . TYR K  2 53  ? 38.123  -21.218 -86.501  1.000 31.900  ? 53  TYR KKK CD2 1 
ATOM   20532 C CE1 . TYR K  2 53  ? 35.554  -21.844 -85.735  1.000 29.420  ? 53  TYR KKK CE1 1 
ATOM   20533 C CE2 . TYR K  2 53  ? 37.819  -21.326 -85.156  1.000 30.850  ? 53  TYR KKK CE2 1 
ATOM   20534 C CZ  . TYR K  2 53  ? 36.533  -21.636 -84.777  1.000 29.410  ? 53  TYR KKK CZ  1 
ATOM   20535 O OH  . TYR K  2 53  ? 36.314  -21.727 -83.444  1.000 27.790  ? 53  TYR KKK OH  1 
ATOM   20536 N N   . ASP K  2 54  ? 38.050  -24.104 -87.728  1.000 39.800  ? 54  ASP KKK N   1 
ATOM   20537 C CA  . ASP K  2 54  ? 38.531  -25.189 -86.835  1.000 37.180  ? 54  ASP KKK CA  1 
ATOM   20538 C C   . ASP K  2 54  ? 39.349  -26.225 -87.610  1.000 34.190  ? 54  ASP KKK C   1 
ATOM   20539 O O   . ASP K  2 54  ? 40.372  -26.645 -87.098  1.000 35.460  ? 54  ASP KKK O   1 
ATOM   20540 C CB  . ASP K  2 54  ? 37.341  -25.990 -86.291  1.000 39.360  ? 54  ASP KKK CB  1 
ATOM   20541 C CG  . ASP K  2 54  ? 36.792  -25.482 -84.976  1.000 44.310  ? 54  ASP KKK CG  1 
ATOM   20542 O OD1 . ASP K  2 54  ? 37.630  -25.255 -84.090  1.000 45.560  ? 54  ASP KKK OD1 1 
ATOM   20543 O OD2 . ASP K  2 54  ? 35.537  -25.313 -84.848  1.000 51.000  ? 54  ASP KKK OD2 1 
ATOM   20544 N N   . GLY K  2 55  ? 38.865  -26.669 -88.769  1.000 30.840  ? 55  GLY KKK N   1 
ATOM   20545 C CA  . GLY K  2 55  ? 39.199  -27.987 -89.340  1.000 31.090  ? 55  GLY KKK CA  1 
ATOM   20546 C C   . GLY K  2 55  ? 38.249  -29.096 -88.892  1.000 30.530  ? 55  GLY KKK C   1 
ATOM   20547 O O   . GLY K  2 55  ? 38.270  -30.172 -89.496  1.000 29.380  ? 55  GLY KKK O   1 
ATOM   20548 N N   . ASN K  2 56  ? 37.368  -28.852 -87.921  1.000 33.030  ? 56  ASN KKK N   1 
ATOM   20549 C CA  . ASN K  2 56  ? 36.716  -29.918 -87.109  1.000 33.010  ? 56  ASN KKK CA  1 
ATOM   20550 C C   . ASN K  2 56  ? 35.355  -30.341 -87.659  1.000 30.880  ? 56  ASN KKK C   1 
ATOM   20551 O O   . ASN K  2 56  ? 34.847  -31.360 -87.194  1.000 34.530  ? 56  ASN KKK O   1 
ATOM   20552 C CB  . ASN K  2 56  ? 36.590  -29.478 -85.652  1.000 32.680  ? 56  ASN KKK CB  1 
ATOM   20553 C CG  . ASN K  2 56  ? 37.955  -29.338 -85.013  1.000 33.060  ? 56  ASN KKK CG  1 
ATOM   20554 O OD1 . ASN K  2 56  ? 38.852  -30.129 -85.307  1.000 33.290  ? 56  ASN KKK OD1 1 
ATOM   20555 N ND2 . ASN K  2 56  ? 38.115  -28.340 -84.158  1.000 30.660  ? 56  ASN KKK ND2 1 
ATOM   20556 N N   . ASN K  2 57  ? 34.790  -29.609 -88.612  1.000 30.400  ? 57  ASN KKK N   1 
ATOM   20557 C CA  . ASN K  2 57  ? 33.441  -29.902 -89.164  1.000 29.580  ? 57  ASN KKK CA  1 
ATOM   20558 C C   . ASN K  2 57  ? 33.536  -29.882 -90.692  1.000 28.110  ? 57  ASN KKK C   1 
ATOM   20559 O O   . ASN K  2 57  ? 34.048  -28.887 -91.245  1.000 28.710  ? 57  ASN KKK O   1 
ATOM   20560 C CB  . ASN K  2 57  ? 32.413  -28.921 -88.596  1.000 29.970  ? 57  ASN KKK CB  1 
ATOM   20561 C CG  . ASN K  2 57  ? 32.463  -28.817 -87.083  1.000 29.920  ? 57  ASN KKK CG  1 
ATOM   20562 O OD1 . ASN K  2 57  ? 31.898  -29.652 -86.368  1.000 30.470  ? 57  ASN KKK OD1 1 
ATOM   20563 N ND2 . ASN K  2 57  ? 33.114  -27.776 -86.589  1.000 27.330  ? 57  ASN KKK ND2 1 
ATOM   20564 N N   . GLN K  2 58  ? 33.079  -30.951 -91.340  1.000 25.730  ? 58  GLN KKK N   1 
ATOM   20565 C CA  . GLN K  2 58  ? 33.033  -31.031 -92.817  1.000 26.420  ? 58  GLN KKK CA  1 
ATOM   20566 C C   . GLN K  2 58  ? 31.602  -31.330 -93.288  1.000 26.520  ? 58  GLN KKK C   1 
ATOM   20567 O O   . GLN K  2 58  ? 30.867  -32.073 -92.619  1.000 27.800  ? 58  GLN KKK O   1 
ATOM   20568 C CB  . GLN K  2 58  ? 34.041  -32.078 -93.290  1.000 27.270  ? 58  GLN KKK CB  1 
ATOM   20569 C CG  . GLN K  2 58  ? 35.399  -31.958 -92.614  1.000 26.200  ? 58  GLN KKK CG  1 
ATOM   20570 C CD  . GLN K  2 58  ? 35.409  -32.681 -91.294  1.000 25.570  ? 58  GLN KKK CD  1 
ATOM   20571 O OE1 . GLN K  2 58  ? 34.955  -33.817 -91.180  1.000 27.260  ? 58  GLN KKK OE1 1 
ATOM   20572 N NE2 . GLN K  2 58  ? 35.934  -32.024 -90.277  1.000 26.930  ? 58  GLN KKK NE2 1 
ATOM   20573 N N   . LEU K  2 59  ? 31.209  -30.751 -94.417  1.000 26.710  ? 59  LEU KKK N   1 
ATOM   20574 C CA  . LEU K  2 59  ? 29.923  -31.033 -95.099  1.000 27.090  ? 59  LEU KKK CA  1 
ATOM   20575 C C   . LEU K  2 59  ? 30.258  -31.257 -96.575  1.000 27.070  ? 59  LEU KKK C   1 
ATOM   20576 O O   . LEU K  2 59  ? 31.291  -30.724 -97.026  1.000 28.350  ? 59  LEU KKK O   1 
ATOM   20577 C CB  . LEU K  2 59  ? 28.964  -29.865 -94.839  1.000 27.940  ? 59  LEU KKK CB  1 
ATOM   20578 C CG  . LEU K  2 59  ? 28.456  -29.708 -93.397  1.000 28.270  ? 59  LEU KKK CG  1 
ATOM   20579 C CD1 . LEU K  2 59  ? 27.717  -28.391 -93.212  1.000 28.300  ? 59  LEU KKK CD1 1 
ATOM   20580 C CD2 . LEU K  2 59  ? 27.528  -30.846 -92.982  1.000 27.350  ? 59  LEU KKK CD2 1 
ATOM   20581 N N   . TYR K  2 60  ? 29.460  -32.065 -97.275  1.000 27.480  ? 60  TYR KKK N   1 
ATOM   20582 C CA  . TYR K  2 60  ? 29.730  -32.536 -98.660  1.000 26.170  ? 60  TYR KKK CA  1 
ATOM   20583 C C   . TYR K  2 60  ? 28.441  -32.573 -99.497  1.000 26.860  ? 60  TYR KKK C   1 
ATOM   20584 O O   . TYR K  2 60  ? 27.369  -32.943 -98.970  1.000 27.650  ? 60  TYR KKK O   1 
ATOM   20585 C CB  . TYR K  2 60  ? 30.325  -33.946 -98.615  1.000 26.300  ? 60  TYR KKK CB  1 
ATOM   20586 C CG  . TYR K  2 60  ? 31.573  -34.109 -97.785  1.000 25.280  ? 60  TYR KKK CG  1 
ATOM   20587 C CD1 . TYR K  2 60  ? 31.495  -34.333 -96.417  1.000 25.260  ? 60  TYR KKK CD1 1 
ATOM   20588 C CD2 . TYR K  2 60  ? 32.828  -34.071 -98.373  1.000 24.610  ? 60  TYR KKK CD2 1 
ATOM   20589 C CE1 . TYR K  2 60  ? 32.635  -34.490 -95.645  1.000 25.790  ? 60  TYR KKK CE1 1 
ATOM   20590 C CE2 . TYR K  2 60  ? 33.981  -34.227 -97.618  1.000 25.420  ? 60  TYR KKK CE2 1 
ATOM   20591 C CZ  . TYR K  2 60  ? 33.886  -34.438 -96.246  1.000 26.970  ? 60  TYR KKK CZ  1 
ATOM   20592 O OH  . TYR K  2 60  ? 35.004  -34.593 -95.471  1.000 25.550  ? 60  TYR KKK OH  1 
ATOM   20593 N N   . ALA K  2 61  ? 28.534  -32.228 -100.785 1.000 26.640  ? 61  ALA KKK N   1 
ATOM   20594 C CA  . ALA K  2 61  ? 27.471  -32.461 -101.790 1.000 27.090  ? 61  ALA KKK CA  1 
ATOM   20595 C C   . ALA K  2 61  ? 27.154  -33.956 -101.824 1.000 28.200  ? 61  ALA KKK C   1 
ATOM   20596 O O   . ALA K  2 61  ? 28.073  -34.741 -101.525 1.000 27.860  ? 61  ALA KKK O   1 
ATOM   20597 C CB  . ALA K  2 61  ? 27.943  -31.982 -103.137 1.000 27.550  ? 61  ALA KKK CB  1 
ATOM   20598 N N   . ASP K  2 62  ? 25.918  -34.331 -102.167 1.000 31.050  ? 62  ASP KKK N   1 
ATOM   20599 C CA  . ASP K  2 62  ? 25.475  -35.754 -102.252 1.000 34.470  ? 62  ASP KKK CA  1 
ATOM   20600 C C   . ASP K  2 62  ? 26.323  -36.515 -103.278 1.000 36.210  ? 62  ASP KKK C   1 
ATOM   20601 O O   . ASP K  2 62  ? 26.667  -37.666 -103.007 1.000 37.500  ? 62  ASP KKK O   1 
ATOM   20602 C CB  . ASP K  2 62  ? 23.991  -35.899 -102.600 1.000 35.680  ? 62  ASP KKK CB  1 
ATOM   20603 C CG  . ASP K  2 62  ? 23.031  -35.359 -101.547 1.000 38.870  ? 62  ASP KKK CG  1 
ATOM   20604 O OD1 . ASP K  2 62  ? 23.427  -35.221 -100.370 1.000 39.360  ? 62  ASP KKK OD1 1 
ATOM   20605 O OD2 . ASP K  2 62  ? 21.878  -35.066 -101.913 1.000 45.450  ? 62  ASP KKK OD2 1 
ATOM   20606 N N   . SER K  2 63  ? 26.673  -35.877 -104.396 1.000 39.670  ? 63  SER KKK N   1 
ATOM   20607 C CA  . SER K  2 63  ? 27.385  -36.481 -105.553 1.000 40.670  ? 63  SER KKK CA  1 
ATOM   20608 C C   . SER K  2 63  ? 28.738  -37.059 -105.136 1.000 42.310  ? 63  SER KKK C   1 
ATOM   20609 O O   . SER K  2 63  ? 29.237  -37.954 -105.846 1.000 43.870  ? 63  SER KKK O   1 
ATOM   20610 C CB  . SER K  2 63  ? 27.561  -35.475 -106.670 1.000 43.150  ? 63  SER KKK CB  1 
ATOM   20611 O OG  . SER K  2 63  ? 28.294  -34.331 -106.245 1.000 44.420  ? 63  SER KKK OG  1 
ATOM   20612 N N   . VAL K  2 64  ? 29.322  -36.559 -104.047 1.000 43.410  ? 64  VAL KKK N   1 
ATOM   20613 C CA  . VAL K  2 64  ? 30.715  -36.910 -103.636 1.000 43.400  ? 64  VAL KKK CA  1 
ATOM   20614 C C   . VAL K  2 64  ? 30.752  -37.477 -102.212 1.000 44.170  ? 64  VAL KKK C   1 
ATOM   20615 O O   . VAL K  2 64  ? 31.826  -37.973 -101.833 1.000 43.300  ? 64  VAL KKK O   1 
ATOM   20616 C CB  . VAL K  2 64  ? 31.633  -35.680 -103.767 1.000 44.260  ? 64  VAL KKK CB  1 
ATOM   20617 C CG1 . VAL K  2 64  ? 31.839  -35.298 -105.225 1.000 43.970  ? 64  VAL KKK CG1 1 
ATOM   20618 C CG2 . VAL K  2 64  ? 31.123  -34.492 -102.963 1.000 44.920  ? 64  VAL KKK CG2 1 
ATOM   20619 N N   . LYS K  2 65  ? 29.657  -37.401 -101.448 1.000 43.180  ? 65  LYS KKK N   1 
ATOM   20620 C CA  . LYS K  2 65  ? 29.633  -37.850 -100.036 1.000 41.670  ? 65  LYS KKK CA  1 
ATOM   20621 C C   . LYS K  2 65  ? 30.092  -39.309 -100.001 1.000 41.600  ? 65  LYS KKK C   1 
ATOM   20622 O O   . LYS K  2 65  ? 29.598  -40.092 -100.832 1.000 41.660  ? 65  LYS KKK O   1 
ATOM   20623 C CB  . LYS K  2 65  ? 28.238  -37.657 -99.440  1.000 44.720  ? 65  LYS KKK CB  1 
ATOM   20624 C CG  . LYS K  2 65  ? 28.156  -37.863 -97.931  1.000 47.050  ? 65  LYS KKK CG  1 
ATOM   20625 C CD  . LYS K  2 65  ? 27.238  -36.871 -97.258  1.000 50.390  ? 65  LYS KKK CD  1 
ATOM   20626 C CE  . LYS K  2 65  ? 26.721  -37.291 -95.897  1.000 50.990  ? 65  LYS KKK CE  1 
ATOM   20627 N NZ  . LYS K  2 65  ? 25.791  -36.262 -95.371  1.000 49.890  ? 65  LYS KKK NZ  1 
ATOM   20628 N N   . GLY K  2 66  ? 31.034  -39.641 -99.110  1.000 42.310  ? 66  GLY KKK N   1 
ATOM   20629 C CA  . GLY K  2 66  ? 31.561  -41.007 -98.908  1.000 42.040  ? 66  GLY KKK CA  1 
ATOM   20630 C C   . GLY K  2 66  ? 32.818  -41.290 -99.715  1.000 41.460  ? 66  GLY KKK C   1 
ATOM   20631 O O   . GLY K  2 66  ? 33.533  -42.236 -99.372  1.000 45.340  ? 66  GLY KKK O   1 
ATOM   20632 N N   . ARG K  2 67  ? 33.097  -40.508 -100.755 1.000 40.600  ? 67  ARG KKK N   1 
ATOM   20633 C CA  . ARG K  2 67  ? 34.270  -40.694 -101.646 1.000 41.690  ? 67  ARG KKK CA  1 
ATOM   20634 C C   . ARG K  2 67  ? 35.298  -39.579 -101.429 1.000 41.510  ? 67  ARG KKK C   1 
ATOM   20635 O O   . ARG K  2 67  ? 36.477  -39.798 -101.723 1.000 45.900  ? 67  ARG KKK O   1 
ATOM   20636 C CB  . ARG K  2 67  ? 33.751  -40.766 -103.083 1.000 43.110  ? 67  ARG KKK CB  1 
ATOM   20637 C CG  . ARG K  2 67  ? 32.593  -41.749 -103.210 1.000 45.400  ? 67  ARG KKK CG  1 
ATOM   20638 C CD  . ARG K  2 67  ? 32.206  -42.164 -104.619 1.000 46.110  ? 67  ARG KKK CD  1 
ATOM   20639 N NE  . ARG K  2 67  ? 31.559  -41.061 -105.321 1.000 46.220  ? 67  ARG KKK NE  1 
ATOM   20640 C CZ  . ARG K  2 67  ? 32.149  -40.244 -106.193 1.000 46.220  ? 67  ARG KKK CZ  1 
ATOM   20641 N NH1 . ARG K  2 67  ? 33.427  -40.396 -106.504 1.000 44.620  ? 67  ARG KKK NH1 1 
ATOM   20642 N NH2 . ARG K  2 67  ? 31.450  -39.265 -106.748 1.000 46.150  ? 67  ARG KKK NH2 1 
ATOM   20643 N N   . LEU K  2 68  ? 34.887  -38.417 -100.929 1.000 41.690  ? 68  LEU KKK N   1 
ATOM   20644 C CA  . LEU K  2 68  ? 35.812  -37.276 -100.723 1.000 41.270  ? 68  LEU KKK CA  1 
ATOM   20645 C C   . LEU K  2 68  ? 35.962  -37.006 -99.229  1.000 42.700  ? 68  LEU KKK C   1 
ATOM   20646 O O   . LEU K  2 68  ? 35.003  -37.271 -98.464  1.000 45.340  ? 68  LEU KKK O   1 
ATOM   20647 C CB  . LEU K  2 68  ? 35.300  -36.038 -101.462 1.000 39.280  ? 68  LEU KKK CB  1 
ATOM   20648 C CG  . LEU K  2 68  ? 35.799  -35.959 -102.895 1.000 40.110  ? 68  LEU KKK CG  1 
ATOM   20649 C CD1 . LEU K  2 68  ? 35.273  -37.128 -103.714 1.000 40.750  ? 68  LEU KKK CD1 1 
ATOM   20650 C CD2 . LEU K  2 68  ? 35.409  -34.641 -103.527 1.000 42.490  ? 68  LEU KKK CD2 1 
ATOM   20651 N N   . THR K  2 69  ? 37.139  -36.496 -98.857  1.000 40.610  ? 69  THR KKK N   1 
ATOM   20652 C CA  . THR K  2 69  ? 37.424  -35.989 -97.497  1.000 38.150  ? 69  THR KKK CA  1 
ATOM   20653 C C   . THR K  2 69  ? 38.095  -34.627 -97.641  1.000 35.070  ? 69  THR KKK C   1 
ATOM   20654 O O   . THR K  2 69  ? 39.219  -34.574 -98.148  1.000 35.800  ? 69  THR KKK O   1 
ATOM   20655 C CB  . THR K  2 69  ? 38.243  -37.005 -96.696  1.000 38.020  ? 69  THR KKK CB  1 
ATOM   20656 O OG1 . THR K  2 69  ? 37.367  -38.118 -96.574  1.000 38.530  ? 69  THR KKK OG1 1 
ATOM   20657 C CG2 . THR K  2 69  ? 38.649  -36.533 -95.318  1.000 38.090  ? 69  THR KKK CG2 1 
ATOM   20658 N N   . ILE K  2 70  ? 37.409  -33.580 -97.198  1.000 32.770  ? 70  ILE KKK N   1 
ATOM   20659 C CA  . ILE K  2 70  ? 38.031  -32.243 -97.008  1.000 33.620  ? 70  ILE KKK CA  1 
ATOM   20660 C C   . ILE K  2 70  ? 38.711  -32.282 -95.641  1.000 35.150  ? 70  ILE KKK C   1 
ATOM   20661 O O   . ILE K  2 70  ? 38.194  -32.971 -94.738  1.000 39.810  ? 70  ILE KKK O   1 
ATOM   20662 C CB  . ILE K  2 70  ? 37.015  -31.093 -97.107  1.000 31.520  ? 70  ILE KKK CB  1 
ATOM   20663 C CG1 . ILE K  2 70  ? 37.731  -29.752 -97.227  1.000 30.570  ? 70  ILE KKK CG1 1 
ATOM   20664 C CG2 . ILE K  2 70  ? 36.067  -31.103 -95.922  1.000 32.180  ? 70  ILE KKK CG2 1 
ATOM   20665 C CD1 . ILE K  2 70  ? 36.826  -28.660 -97.703  1.000 32.340  ? 70  ILE KKK CD1 1 
ATOM   20666 N N   . SER K  2 71  ? 39.837  -31.583 -95.519  1.000 34.470  ? 71  SER KKK N   1 
ATOM   20667 C CA  . SER K  2 71  ? 40.600  -31.405 -94.258  1.000 33.770  ? 71  SER KKK CA  1 
ATOM   20668 C C   . SER K  2 71  ? 41.536  -30.215 -94.445  1.000 33.680  ? 71  SER KKK C   1 
ATOM   20669 O O   . SER K  2 71  ? 41.605  -29.687 -95.590  1.000 36.640  ? 71  SER KKK O   1 
ATOM   20670 C CB  . SER K  2 71  ? 41.371  -32.633 -93.905  1.000 33.440  ? 71  SER KKK CB  1 
ATOM   20671 O OG  . SER K  2 71  ? 42.467  -32.778 -94.784  1.000 31.650  ? 71  SER KKK OG  1 
ATOM   20672 N N   . ARG K  2 72  ? 42.238  -29.824 -93.385  1.000 30.300  ? 72  ARG KKK N   1 
ATOM   20673 C CA  . ARG K  2 72  ? 43.147  -28.656 -93.464  1.000 31.390  ? 72  ARG KKK CA  1 
ATOM   20674 C C   . ARG K  2 72  ? 44.211  -28.796 -92.380  1.000 33.900  ? 72  ARG KKK C   1 
ATOM   20675 O O   . ARG K  2 72  ? 44.019  -29.615 -91.457  1.000 36.660  ? 72  ARG KKK O   1 
ATOM   20676 C CB  . ARG K  2 72  ? 42.349  -27.351 -93.352  1.000 30.290  ? 72  ARG KKK CB  1 
ATOM   20677 C CG  . ARG K  2 72  ? 41.688  -27.147 -92.000  1.000 29.420  ? 72  ARG KKK CG  1 
ATOM   20678 C CD  . ARG K  2 72  ? 40.578  -26.121 -92.065  1.000 29.900  ? 72  ARG KKK CD  1 
ATOM   20679 N NE  . ARG K  2 72  ? 41.133  -24.784 -92.188  1.000 30.330  ? 72  ARG KKK NE  1 
ATOM   20680 C CZ  . ARG K  2 72  ? 40.435  -23.691 -92.469  1.000 30.220  ? 72  ARG KKK CZ  1 
ATOM   20681 N NH1 . ARG K  2 72  ? 39.132  -23.763 -92.689  1.000 29.880  ? 72  ARG KKK NH1 1 
ATOM   20682 N NH2 . ARG K  2 72  ? 41.055  -22.527 -92.556  1.000 31.290  ? 72  ARG KKK NH2 1 
ATOM   20683 N N   . ASP K  2 73  ? 45.293  -28.030 -92.522  1.000 38.060  ? 73  ASP KKK N   1 
ATOM   20684 C CA  . ASP K  2 73  ? 46.347  -27.864 -91.484  1.000 40.080  ? 73  ASP KKK CA  1 
ATOM   20685 C C   . ASP K  2 73  ? 46.627  -26.367 -91.329  1.000 40.460  ? 73  ASP KKK C   1 
ATOM   20686 O O   . ASP K  2 73  ? 47.405  -25.832 -92.130  1.000 41.960  ? 73  ASP KKK O   1 
ATOM   20687 C CB  . ASP K  2 73  ? 47.613  -28.640 -91.846  1.000 40.680  ? 73  ASP KKK CB  1 
ATOM   20688 C CG  . ASP K  2 73  ? 48.606  -28.634 -90.707  1.000 41.290  ? 73  ASP KKK CG  1 
ATOM   20689 O OD1 . ASP K  2 73  ? 48.349  -27.883 -89.745  1.000 43.930  ? 73  ASP KKK OD1 1 
ATOM   20690 O OD2 . ASP K  2 73  ? 49.605  -29.385 -90.792  1.000 43.900  ? 73  ASP KKK OD2 1 
ATOM   20691 N N   . ASN K  2 74  ? 45.996  -25.711 -90.356  1.000 39.650  ? 74  ASN KKK N   1 
ATOM   20692 C CA  . ASN K  2 74  ? 46.056  -24.232 -90.241  1.000 41.220  ? 74  ASN KKK CA  1 
ATOM   20693 C C   . ASN K  2 74  ? 47.469  -23.799 -89.856  1.000 41.620  ? 74  ASN KKK C   1 
ATOM   20694 O O   . ASN K  2 74  ? 47.792  -22.619 -90.080  1.000 42.820  ? 74  ASN KKK O   1 
ATOM   20695 C CB  . ASN K  2 74  ? 45.044  -23.681 -89.236  1.000 42.620  ? 74  ASN KKK CB  1 
ATOM   20696 C CG  . ASN K  2 74  ? 43.613  -23.740 -89.728  1.000 43.090  ? 74  ASN KKK CG  1 
ATOM   20697 O OD1 . ASN K  2 74  ? 43.353  -23.987 -90.900  1.000 48.120  ? 74  ASN KKK OD1 1 
ATOM   20698 N ND2 . ASN K  2 74  ? 42.667  -23.503 -88.839  1.000 41.700  ? 74  ASN KKK ND2 1 
ATOM   20699 N N   . SER K  2 75  ? 48.257  -24.708 -89.276  1.000 44.510  ? 75  SER KKK N   1 
ATOM   20700 C CA  . SER K  2 75  ? 49.678  -24.464 -88.911  1.000 47.260  ? 75  SER KKK CA  1 
ATOM   20701 C C   . SER K  2 75  ? 50.460  -24.118 -90.190  1.000 49.290  ? 75  SER KKK C   1 
ATOM   20702 O O   . SER K  2 75  ? 51.242  -23.139 -90.142  1.000 50.530  ? 75  SER KKK O   1 
ATOM   20703 C CB  . SER K  2 75  ? 50.279  -25.645 -88.202  1.000 45.590  ? 75  SER KKK CB  1 
ATOM   20704 O OG  . SER K  2 75  ? 50.694  -26.606 -89.162  1.000 47.760  ? 75  SER KKK OG  1 
ATOM   20705 N N   . LYS K  2 76  ? 50.211  -24.861 -91.284  1.000 48.110  ? 76  LYS KKK N   1 
ATOM   20706 C CA  . LYS K  2 76  ? 50.884  -24.755 -92.615  1.000 45.200  ? 76  LYS KKK CA  1 
ATOM   20707 C C   . LYS K  2 76  ? 50.102  -23.906 -93.635  1.000 38.160  ? 76  LYS KKK C   1 
ATOM   20708 O O   . LYS K  2 76  ? 50.511  -23.912 -94.799  1.000 36.420  ? 76  LYS KKK O   1 
ATOM   20709 C CB  . LYS K  2 76  ? 51.114  -26.171 -93.165  1.000 47.950  ? 76  LYS KKK CB  1 
ATOM   20710 C CG  . LYS K  2 76  ? 52.084  -27.001 -92.335  1.000 51.270  ? 76  LYS KKK CG  1 
ATOM   20711 C CD  . LYS K  2 76  ? 52.375  -28.401 -92.826  1.000 53.520  ? 76  LYS KKK CD  1 
ATOM   20712 C CE  . LYS K  2 76  ? 53.451  -29.048 -91.976  1.000 55.400  ? 76  LYS KKK CE  1 
ATOM   20713 N NZ  . LYS K  2 76  ? 53.589  -30.493 -92.267  1.000 59.000  ? 76  LYS KKK NZ  1 
ATOM   20714 N N   . ASN K  2 77  ? 49.045  -23.194 -93.235  1.000 35.800  ? 77  ASN KKK N   1 
ATOM   20715 C CA  . ASN K  2 77  ? 48.041  -22.527 -94.116  1.000 36.670  ? 77  ASN KKK CA  1 
ATOM   20716 C C   . ASN K  2 77  ? 47.665  -23.406 -95.328  1.000 34.900  ? 77  ASN KKK C   1 
ATOM   20717 O O   . ASN K  2 77  ? 47.623  -22.911 -96.463  1.000 33.290  ? 77  ASN KKK O   1 
ATOM   20718 C CB  . ASN K  2 77  ? 48.506  -21.116 -94.489  1.000 39.540  ? 77  ASN KKK CB  1 
ATOM   20719 C CG  . ASN K  2 77  ? 48.446  -20.114 -93.352  1.000 43.570  ? 77  ASN KKK CG  1 
ATOM   20720 O OD1 . ASN K  2 77  ? 47.785  -20.318 -92.335  1.000 48.370  ? 77  ASN KKK OD1 1 
ATOM   20721 N ND2 . ASN K  2 77  ? 49.127  -18.994 -93.516  1.000 47.330  ? 77  ASN KKK ND2 1 
ATOM   20722 N N   . ALA K  2 78  ? 47.345  -24.685 -95.111  1.000 36.470  ? 78  ALA KKK N   1 
ATOM   20723 C CA  . ALA K  2 78  ? 47.090  -25.683 -96.178  1.000 35.540  ? 78  ALA KKK CA  1 
ATOM   20724 C C   . ALA K  2 78  ? 45.650  -26.202 -96.070  1.000 36.490  ? 78  ALA KKK C   1 
ATOM   20725 O O   . ALA K  2 78  ? 45.213  -26.463 -94.918  1.000 34.490  ? 78  ALA KKK O   1 
ATOM   20726 C CB  . ALA K  2 78  ? 48.096  -26.809 -96.069  1.000 34.650  ? 78  ALA KKK CB  1 
ATOM   20727 N N   . LEU K  2 79  ? 44.960  -26.316 -97.216  1.000 35.910  ? 79  LEU KKK N   1 
ATOM   20728 C CA  . LEU K  2 79  ? 43.637  -26.972 -97.385  1.000 36.510  ? 79  LEU KKK CA  1 
ATOM   20729 C C   . LEU K  2 79  ? 43.813  -28.193 -98.294  1.000 37.660  ? 79  LEU KKK C   1 
ATOM   20730 O O   . LEU K  2 79  ? 44.420  -28.035 -99.366  1.000 36.380  ? 79  LEU KKK O   1 
ATOM   20731 C CB  . LEU K  2 79  ? 42.633  -25.993 -98.002  1.000 36.370  ? 79  LEU KKK CB  1 
ATOM   20732 C CG  . LEU K  2 79  ? 41.323  -26.617 -98.500  1.000 36.110  ? 79  LEU KKK CG  1 
ATOM   20733 C CD1 . LEU K  2 79  ? 40.386  -26.941 -97.352  1.000 36.050  ? 79  LEU KKK CD1 1 
ATOM   20734 C CD2 . LEU K  2 79  ? 40.618  -25.706 -99.489  1.000 35.960  ? 79  LEU KKK CD2 1 
ATOM   20735 N N   . TYR K  2 80  ? 43.245  -29.340 -97.912  1.000 36.590  ? 80  TYR KKK N   1 
ATOM   20736 C CA  . TYR K  2 80  ? 43.402  -30.614 -98.653  1.000 35.850  ? 80  TYR KKK CA  1 
ATOM   20737 C C   . TYR K  2 80  ? 42.039  -31.097 -99.128  1.000 36.090  ? 80  TYR KKK C   1 
ATOM   20738 O O   . TYR K  2 80  ? 41.070  -30.863 -98.399  1.000 37.560  ? 80  TYR KKK O   1 
ATOM   20739 C CB  . TYR K  2 80  ? 44.053  -31.663 -97.756  1.000 36.240  ? 80  TYR KKK CB  1 
ATOM   20740 C CG  . TYR K  2 80  ? 45.365  -31.184 -97.193  1.000 37.850  ? 80  TYR KKK CG  1 
ATOM   20741 C CD1 . TYR K  2 80  ? 46.448  -30.981 -98.025  1.000 38.610  ? 80  TYR KKK CD1 1 
ATOM   20742 C CD2 . TYR K  2 80  ? 45.525  -30.910 -95.849  1.000 35.520  ? 80  TYR KKK CD2 1 
ATOM   20743 C CE1 . TYR K  2 80  ? 47.664  -30.533 -97.536  1.000 38.540  ? 80  TYR KKK CE1 1 
ATOM   20744 C CE2 . TYR K  2 80  ? 46.728  -30.459 -95.344  1.000 36.100  ? 80  TYR KKK CE2 1 
ATOM   20745 C CZ  . TYR K  2 80  ? 47.804  -30.269 -96.190  1.000 37.260  ? 80  TYR KKK CZ  1 
ATOM   20746 O OH  . TYR K  2 80  ? 48.998  -29.818 -95.712  1.000 38.550  ? 80  TYR KKK OH  1 
ATOM   20747 N N   . LEU K  2 81  ? 42.003  -31.702 -100.315 1.000 35.710  ? 81  LEU KKK N   1 
ATOM   20748 C CA  . LEU K  2 81  ? 40.928  -32.619 -100.765 1.000 37.640  ? 81  LEU KKK CA  1 
ATOM   20749 C C   . LEU K  2 81  ? 41.571  -33.993 -100.984 1.000 37.970  ? 81  LEU KKK C   1 
ATOM   20750 O O   . LEU K  2 81  ? 42.610  -34.081 -101.646 1.000 38.460  ? 81  LEU KKK O   1 
ATOM   20751 C CB  . LEU K  2 81  ? 40.254  -32.087 -102.037 1.000 38.560  ? 81  LEU KKK CB  1 
ATOM   20752 C CG  . LEU K  2 81  ? 38.966  -32.802 -102.462 1.000 38.450  ? 81  LEU KKK CG  1 
ATOM   20753 C CD1 . LEU K  2 81  ? 37.915  -32.715 -101.373 1.000 39.250  ? 81  LEU KKK CD1 1 
ATOM   20754 C CD2 . LEU K  2 81  ? 38.396  -32.246 -103.760 1.000 37.640  ? 81  LEU KKK CD2 1 
ATOM   20755 N N   . GLN K  2 82  ? 40.993  -35.035 -100.398 1.000 41.120  ? 82  GLN KKK N   1 
ATOM   20756 C CA  . GLN K  2 82  ? 41.430  -36.442 -100.576 1.000 43.160  ? 82  GLN KKK CA  1 
ATOM   20757 C C   . GLN K  2 82  ? 40.329  -37.103 -101.401 1.000 44.650  ? 82  GLN KKK C   1 
ATOM   20758 O O   . GLN K  2 82  ? 39.178  -37.140 -100.928 1.000 48.880  ? 82  GLN KKK O   1 
ATOM   20759 C CB  . GLN K  2 82  ? 41.676  -37.104 -99.219  1.000 45.480  ? 82  GLN KKK CB  1 
ATOM   20760 C CG  . GLN K  2 82  ? 42.014  -38.587 -99.286  1.000 47.840  ? 82  GLN KKK CG  1 
ATOM   20761 C CD  . GLN K  2 82  ? 43.356  -38.877 -99.918  1.000 50.940  ? 82  GLN KKK CD  1 
ATOM   20762 O OE1 . GLN K  2 82  ? 44.382  -38.264 -99.606  1.000 48.610  ? 82  GLN KKK OE1 1 
ATOM   20763 N NE2 . GLN K  2 82  ? 43.354  -39.852 -100.813 1.000 51.200  ? 82  GLN KKK NE2 1 
ATOM   20764 N N   . LEU K  2 83  ? 40.668  -37.547 -102.611 1.000 44.290  ? 83  LEU KKK N   1 
ATOM   20765 C CA  . LEU K  2 83  ? 39.721  -38.228 -103.524 1.000 41.810  ? 83  LEU KKK CA  1 
ATOM   20766 C C   . LEU K  2 83  ? 40.002  -39.728 -103.464 1.000 41.900  ? 83  LEU KKK C   1 
ATOM   20767 O O   . LEU K  2 83  ? 41.169  -40.114 -103.608 1.000 39.360  ? 83  LEU KKK O   1 
ATOM   20768 C CB  . LEU K  2 83  ? 39.917  -37.617 -104.905 1.000 41.140  ? 83  LEU KKK CB  1 
ATOM   20769 C CG  . LEU K  2 83  ? 39.615  -36.122 -104.921 1.000 41.690  ? 83  LEU KKK CG  1 
ATOM   20770 C CD1 . LEU K  2 83  ? 40.680  -35.371 -105.691 1.000 44.610  ? 83  LEU KKK CD1 1 
ATOM   20771 C CD2 . LEU K  2 83  ? 38.231  -35.852 -105.488 1.000 41.290  ? 83  LEU KKK CD2 1 
ATOM   20772 N N   . ASN K  2 84  ? 38.963  -40.510 -103.175 1.000 44.430  ? 84  ASN KKK N   1 
ATOM   20773 C CA  . ASN K  2 84  ? 39.009  -41.987 -103.020 1.000 48.490  ? 84  ASN KKK CA  1 
ATOM   20774 C C   . ASN K  2 84  ? 37.912  -42.580 -103.909 1.000 51.570  ? 84  ASN KKK C   1 
ATOM   20775 O O   . ASN K  2 84  ? 36.965  -41.838 -104.258 1.000 49.180  ? 84  ASN KKK O   1 
ATOM   20776 C CB  . ASN K  2 84  ? 38.808  -42.417 -101.562 1.000 50.100  ? 84  ASN KKK CB  1 
ATOM   20777 C CG  . ASN K  2 84  ? 39.784  -41.811 -100.571 1.000 53.210  ? 84  ASN KKK CG  1 
ATOM   20778 O OD1 . ASN K  2 84  ? 40.997  -42.036 -100.629 1.000 52.110  ? 84  ASN KKK OD1 1 
ATOM   20779 N ND2 . ASN K  2 84  ? 39.250  -41.054 -99.626  1.000 56.100  ? 84  ASN KKK ND2 1 
ATOM   20780 N N   . SER K  2 85  ? 38.027  -43.864 -104.258 1.000 55.900  ? 85  SER KKK N   1 
ATOM   20781 C CA  . SER K  2 85  ? 36.958  -44.622 -104.961 1.000 59.400  ? 85  SER KKK CA  1 
ATOM   20782 C C   . SER K  2 85  ? 36.503  -43.840 -106.196 1.000 58.870  ? 85  SER KKK C   1 
ATOM   20783 O O   . SER K  2 85  ? 35.277  -43.785 -106.439 1.000 66.820  ? 85  SER KKK O   1 
ATOM   20784 C CB  . SER K  2 85  ? 35.788  -44.873 -104.041 1.000 59.920  ? 85  SER KKK CB  1 
ATOM   20785 O OG  . SER K  2 85  ? 36.235  -45.381 -102.796 1.000 63.520  ? 85  SER KKK OG  1 
ATOM   20786 N N   . LEU K  2 86  ? 37.450  -43.259 -106.938 1.000 54.790  ? 86  LEU KKK N   1 
ATOM   20787 C CA  . LEU K  2 86  ? 37.138  -42.291 -108.024 1.000 52.870  ? 86  LEU KKK CA  1 
ATOM   20788 C C   . LEU K  2 86  ? 36.414  -42.993 -109.176 1.000 49.710  ? 86  LEU KKK C   1 
ATOM   20789 O O   . LEU K  2 86  ? 36.515  -44.235 -109.284 1.000 47.900  ? 86  LEU KKK O   1 
ATOM   20790 C CB  . LEU K  2 86  ? 38.427  -41.598 -108.472 1.000 51.760  ? 86  LEU KKK CB  1 
ATOM   20791 C CG  . LEU K  2 86  ? 38.825  -40.427 -107.580 1.000 50.010  ? 86  LEU KKK CG  1 
ATOM   20792 C CD1 . LEU K  2 86  ? 40.259  -40.002 -107.825 1.000 50.940  ? 86  LEU KKK CD1 1 
ATOM   20793 C CD2 . LEU K  2 86  ? 37.878  -39.266 -107.811 1.000 51.430  ? 86  LEU KKK CD2 1 
ATOM   20794 N N   . ARG K  2 87  ? 35.666  -42.204 -109.953 1.000 49.280  ? 87  ARG KKK N   1 
ATOM   20795 C CA  . ARG K  2 87  ? 34.899  -42.635 -111.153 1.000 51.740  ? 87  ARG KKK CA  1 
ATOM   20796 C C   . ARG K  2 87  ? 35.224  -41.666 -112.292 1.000 48.550  ? 87  ARG KKK C   1 
ATOM   20797 O O   . ARG K  2 87  ? 35.564  -40.512 -112.012 1.000 43.310  ? 87  ARG KKK O   1 
ATOM   20798 C CB  . ARG K  2 87  ? 33.391  -42.649 -110.879 1.000 56.550  ? 87  ARG KKK CB  1 
ATOM   20799 C CG  . ARG K  2 87  ? 33.005  -43.115 -109.482 1.000 59.240  ? 87  ARG KKK CG  1 
ATOM   20800 C CD  . ARG K  2 87  ? 31.558  -43.557 -109.446 1.000 61.810  ? 87  ARG KKK CD  1 
ATOM   20801 N NE  . ARG K  2 87  ? 30.945  -43.524 -108.121 1.000 61.820  ? 87  ARG KKK NE  1 
ATOM   20802 C CZ  . ARG K  2 87  ? 29.976  -42.691 -107.745 1.000 62.310  ? 87  ARG KKK CZ  1 
ATOM   20803 N NH1 . ARG K  2 87  ? 29.496  -41.780 -108.578 1.000 67.590  ? 87  ARG KKK NH1 1 
ATOM   20804 N NH2 . ARG K  2 87  ? 29.478  -42.763 -106.524 1.000 60.180  ? 87  ARG KKK NH2 1 
ATOM   20805 N N   . THR K  2 88  ? 35.118  -42.098 -113.544 1.000 50.660  ? 88  THR KKK N   1 
ATOM   20806 C CA  . THR K  2 88  ? 35.520  -41.234 -114.684 1.000 51.790  ? 88  THR KKK CA  1 
ATOM   20807 C C   . THR K  2 88  ? 34.757  -39.911 -114.574 1.000 50.510  ? 88  THR KKK C   1 
ATOM   20808 O O   . THR K  2 88  ? 35.388  -38.872 -114.855 1.000 52.610  ? 88  THR KKK O   1 
ATOM   20809 C CB  . THR K  2 88  ? 35.365  -41.949 -116.029 1.000 51.240  ? 88  THR KKK CB  1 
ATOM   20810 O OG1 . THR K  2 88  ? 34.015  -42.405 -116.073 1.000 57.940  ? 88  THR KKK OG1 1 
ATOM   20811 C CG2 . THR K  2 88  ? 36.344  -43.094 -116.181 1.000 50.010  ? 88  THR KKK CG2 1 
ATOM   20812 N N   . GLU K  2 89  ? 33.494  -39.945 -114.126 1.000 51.250  ? 89  GLU KKK N   1 
ATOM   20813 C CA  . GLU K  2 89  ? 32.598  -38.751 -114.036 1.000 52.650  ? 89  GLU KKK CA  1 
ATOM   20814 C C   . GLU K  2 89  ? 33.178  -37.678 -113.105 1.000 47.410  ? 89  GLU KKK C   1 
ATOM   20815 O O   . GLU K  2 89  ? 32.828  -36.509 -113.315 1.000 46.600  ? 89  GLU KKK O   1 
ATOM   20816 C CB  . GLU K  2 89  ? 31.184  -39.097 -113.560 1.000 55.780  ? 89  GLU KKK CB  1 
ATOM   20817 C CG  . GLU K  2 89  ? 30.431  -40.040 -114.487 1.000 59.180  ? 89  GLU KKK CG  1 
ATOM   20818 C CD  . GLU K  2 89  ? 30.757  -41.512 -114.306 1.000 62.760  ? 89  GLU KKK CD  1 
ATOM   20819 O OE1 . GLU K  2 89  ? 31.220  -41.901 -113.208 1.000 70.010  ? 89  GLU KKK OE1 1 
ATOM   20820 O OE2 . GLU K  2 89  ? 30.550  -42.263 -115.266 1.000 64.140  ? 89  GLU KKK OE2 1 
ATOM   20821 N N   . ASP K  2 90  ? 34.028  -38.044 -112.137 1.000 45.750  ? 90  ASP KKK N   1 
ATOM   20822 C CA  . ASP K  2 90  ? 34.696  -37.101 -111.191 1.000 46.480  ? 90  ASP KKK CA  1 
ATOM   20823 C C   . ASP K  2 90  ? 35.793  -36.289 -111.892 1.000 42.800  ? 90  ASP KKK C   1 
ATOM   20824 O O   . ASP K  2 90  ? 36.449  -35.481 -111.199 1.000 39.330  ? 90  ASP KKK O   1 
ATOM   20825 C CB  . ASP K  2 90  ? 35.320  -37.816 -109.987 1.000 47.310  ? 90  ASP KKK CB  1 
ATOM   20826 C CG  . ASP K  2 90  ? 34.303  -38.457 -109.060 1.000 49.260  ? 90  ASP KKK CG  1 
ATOM   20827 O OD1 . ASP K  2 90  ? 33.351  -37.766 -108.651 1.000 48.420  ? 90  ASP KKK OD1 1 
ATOM   20828 O OD2 . ASP K  2 90  ? 34.473  -39.649 -108.755 1.000 53.810  ? 90  ASP KKK OD2 1 
ATOM   20829 N N   . THR K  2 91  ? 36.007  -36.507 -113.192 1.000 39.820  ? 91  THR KKK N   1 
ATOM   20830 C CA  . THR K  2 91  ? 37.021  -35.760 -113.972 1.000 40.810  ? 91  THR KKK CA  1 
ATOM   20831 C C   . THR K  2 91  ? 36.531  -34.312 -114.046 1.000 38.410  ? 91  THR KKK C   1 
ATOM   20832 O O   . THR K  2 91  ? 35.353  -34.103 -114.371 1.000 37.820  ? 91  THR KKK O   1 
ATOM   20833 C CB  . THR K  2 91  ? 37.283  -36.394 -115.343 1.000 41.530  ? 91  THR KKK CB  1 
ATOM   20834 O OG1 . THR K  2 91  ? 37.875  -37.675 -115.117 1.000 43.530  ? 91  THR KKK OG1 1 
ATOM   20835 C CG2 . THR K  2 91  ? 38.186  -35.548 -116.216 1.000 39.740  ? 91  THR KKK CG2 1 
ATOM   20836 N N   . ALA K  2 92  ? 37.414  -33.368 -113.729 1.000 36.830  ? 92  ALA KKK N   1 
ATOM   20837 C CA  . ALA K  2 92  ? 37.108  -31.924 -113.656 1.000 34.490  ? 92  ALA KKK CA  1 
ATOM   20838 C C   . ALA K  2 92  ? 38.331  -31.152 -113.177 1.000 31.640  ? 92  ALA KKK C   1 
ATOM   20839 O O   . ALA K  2 92  ? 39.275  -31.775 -112.643 1.000 28.800  ? 92  ALA KKK O   1 
ATOM   20840 C CB  . ALA K  2 92  ? 35.984  -31.682 -112.687 1.000 37.100  ? 92  ALA KKK CB  1 
ATOM   20841 N N   . VAL K  2 93  ? 38.271  -29.838 -113.365 1.000 29.300  ? 93  VAL KKK N   1 
ATOM   20842 C CA  . VAL K  2 93  ? 39.153  -28.893 -112.635 1.000 31.540  ? 93  VAL KKK CA  1 
ATOM   20843 C C   . VAL K  2 93  ? 38.567  -28.752 -111.224 1.000 33.510  ? 93  VAL KKK C   1 
ATOM   20844 O O   . VAL K  2 93  ? 37.354  -28.549 -111.094 1.000 35.850  ? 93  VAL KKK O   1 
ATOM   20845 C CB  . VAL K  2 93  ? 39.266  -27.553 -113.379 1.000 31.610  ? 93  VAL KKK CB  1 
ATOM   20846 C CG1 . VAL K  2 93  ? 40.077  -26.527 -112.592 1.000 30.930  ? 93  VAL KKK CG1 1 
ATOM   20847 C CG2 . VAL K  2 93  ? 39.828  -27.788 -114.774 1.000 31.100  ? 93  VAL KKK CG2 1 
ATOM   20848 N N   . TYR K  2 94  ? 39.407  -28.896 -110.210 1.000 33.650  ? 94  TYR KKK N   1 
ATOM   20849 C CA  . TYR K  2 94  ? 38.965  -28.760 -108.808 1.000 32.360  ? 94  TYR KKK CA  1 
ATOM   20850 C C   . TYR K  2 94  ? 39.539  -27.454 -108.269 1.000 33.270  ? 94  TYR KKK C   1 
ATOM   20851 O O   . TYR K  2 94  ? 40.758  -27.305 -108.259 1.000 33.470  ? 94  TYR KKK O   1 
ATOM   20852 C CB  . TYR K  2 94  ? 39.404  -29.987 -108.017 1.000 32.240  ? 94  TYR KKK CB  1 
ATOM   20853 C CG  . TYR K  2 94  ? 38.569  -31.225 -108.201 1.000 31.970  ? 94  TYR KKK CG  1 
ATOM   20854 C CD1 . TYR K  2 94  ? 38.723  -32.033 -109.312 1.000 33.030  ? 94  TYR KKK CD1 1 
ATOM   20855 C CD2 . TYR K  2 94  ? 37.646  -31.604 -107.246 1.000 32.110  ? 94  TYR KKK CD2 1 
ATOM   20856 C CE1 . TYR K  2 94  ? 37.967  -33.178 -109.479 1.000 34.430  ? 94  TYR KKK CE1 1 
ATOM   20857 C CE2 . TYR K  2 94  ? 36.885  -32.748 -107.394 1.000 33.050  ? 94  TYR KKK CE2 1 
ATOM   20858 C CZ  . TYR K  2 94  ? 37.044  -33.536 -108.516 1.000 33.320  ? 94  TYR KKK CZ  1 
ATOM   20859 O OH  . TYR K  2 94  ? 36.293  -34.661 -108.668 1.000 32.670  ? 94  TYR KKK OH  1 
ATOM   20860 N N   . PHE K  2 95  ? 38.671  -26.550 -107.826 1.000 33.600  ? 95  PHE KKK N   1 
ATOM   20861 C CA  . PHE K  2 95  ? 39.104  -25.209 -107.372 1.000 33.700  ? 95  PHE KKK CA  1 
ATOM   20862 C C   . PHE K  2 95  ? 39.073  -25.078 -105.851 1.000 36.840  ? 95  PHE KKK C   1 
ATOM   20863 O O   . PHE K  2 95  ? 38.196  -25.665 -105.222 1.000 38.620  ? 95  PHE KKK O   1 
ATOM   20864 C CB  . PHE K  2 95  ? 38.201  -24.128 -107.964 1.000 33.050  ? 95  PHE KKK CB  1 
ATOM   20865 C CG  . PHE K  2 95  ? 38.213  -23.969 -109.461 1.000 33.820  ? 95  PHE KKK CG  1 
ATOM   20866 C CD1 . PHE K  2 95  ? 39.161  -23.173 -110.080 1.000 34.150  ? 95  PHE KKK CD1 1 
ATOM   20867 C CD2 . PHE K  2 95  ? 37.243  -24.569 -110.244 1.000 33.750  ? 95  PHE KKK CD2 1 
ATOM   20868 C CE1 . PHE K  2 95  ? 39.160  -23.011 -111.455 1.000 33.960  ? 95  PHE KKK CE1 1 
ATOM   20869 C CE2 . PHE K  2 95  ? 37.243  -24.404 -111.619 1.000 34.780  ? 95  PHE KKK CE2 1 
ATOM   20870 C CZ  . PHE K  2 95  ? 38.199  -23.623 -112.220 1.000 34.000  ? 95  PHE KKK CZ  1 
ATOM   20871 N N   . CYS K  2 96  ? 40.008  -24.309 -105.295 1.000 39.150  ? 96  CYS KKK N   1 
ATOM   20872 C CA  . CYS K  2 96  ? 40.075  -24.016 -103.844 1.000 38.280  ? 96  CYS KKK CA  1 
ATOM   20873 C C   . CYS K  2 96  ? 39.492  -22.612 -103.707 1.000 36.310  ? 96  CYS KKK C   1 
ATOM   20874 O O   . CYS K  2 96  ? 40.044  -21.699 -104.303 1.000 35.270  ? 96  CYS KKK O   1 
ATOM   20875 C CB  . CYS K  2 96  ? 41.538  -24.113 -103.416 1.000 41.220  ? 96  CYS KKK CB  1 
ATOM   20876 S SG  . CYS K  2 96  ? 42.074  -23.232 -101.928 1.000 54.710  ? 96  CYS KKK SG  1 
ATOM   20877 N N   . ALA K  2 97  ? 38.354  -22.481 -103.030 1.000 36.250  ? 97  ALA KKK N   1 
ATOM   20878 C CA  . ALA K  2 97  ? 37.692  -21.173 -102.862 1.000 33.900  ? 97  ALA KKK CA  1 
ATOM   20879 C C   . ALA K  2 97  ? 37.404  -20.916 -101.385 1.000 33.010  ? 97  ALA KKK C   1 
ATOM   20880 O O   . ALA K  2 97  ? 37.052  -21.859 -100.691 1.000 34.280  ? 97  ALA KKK O   1 
ATOM   20881 C CB  . ALA K  2 97  ? 36.433  -21.149 -103.667 1.000 34.930  ? 97  ALA KKK CB  1 
ATOM   20882 N N   . ARG K  2 98  ? 37.516  -19.651 -100.985 1.000 33.370  ? 98  ARG KKK N   1 
ATOM   20883 C CA  . ARG K  2 98  ? 37.298  -19.240 -99.583  1.000 33.350  ? 98  ARG KKK CA  1 
ATOM   20884 C C   . ARG K  2 98  ? 35.830  -18.938 -99.367  1.000 32.110  ? 98  ARG KKK C   1 
ATOM   20885 O O   . ARG K  2 98  ? 35.187  -18.422 -100.287 1.000 29.400  ? 98  ARG KKK O   1 
ATOM   20886 C CB  . ARG K  2 98  ? 38.107  -17.984 -99.262  1.000 36.040  ? 98  ARG KKK CB  1 
ATOM   20887 C CG  . ARG K  2 98  ? 37.986  -17.497 -97.828  1.000 38.060  ? 98  ARG KKK CG  1 
ATOM   20888 C CD  . ARG K  2 98  ? 38.871  -16.296 -97.614  1.000 40.440  ? 98  ARG KKK CD  1 
ATOM   20889 N NE  . ARG K  2 98  ? 38.127  -15.071 -97.403  1.000 45.750  ? 98  ARG KKK NE  1 
ATOM   20890 C CZ  . ARG K  2 98  ? 38.630  -13.867 -97.618  1.000 49.790  ? 98  ARG KKK CZ  1 
ATOM   20891 N NH1 . ARG K  2 98  ? 37.895  -12.790 -97.405  1.000 50.520  ? 98  ARG KKK NH1 1 
ATOM   20892 N NH2 . ARG K  2 98  ? 39.870  -13.745 -98.051  1.000 51.170  ? 98  ARG KKK NH2 1 
ATOM   20893 N N   . ASP K  2 99  ? 35.359  -19.212 -98.162  1.000 32.880  ? 99  ASP KKK N   1 
ATOM   20894 C CA  . ASP K  2 99  ? 33.931  -19.017 -97.817  1.000 32.500  ? 99  ASP KKK CA  1 
ATOM   20895 C C   . ASP K  2 99  ? 33.718  -17.511 -97.710  1.000 30.410  ? 99  ASP KKK C   1 
ATOM   20896 O O   . ASP K  2 99  ? 34.590  -16.830 -97.165  1.000 30.710  ? 99  ASP KKK O   1 
ATOM   20897 C CB  . ASP K  2 99  ? 33.545  -19.755 -96.534  1.000 32.640  ? 99  ASP KKK CB  1 
ATOM   20898 C CG  . ASP K  2 99  ? 32.076  -19.558 -96.207  1.000 34.020  ? 99  ASP KKK CG  1 
ATOM   20899 O OD1 . ASP K  2 99  ? 31.247  -19.936 -97.060  1.000 36.920  ? 99  ASP KKK OD1 1 
ATOM   20900 O OD2 . ASP K  2 99  ? 31.777  -18.979 -95.135  1.000 33.050  ? 99  ASP KKK OD2 1 
ATOM   20901 N N   . GLY K  2 100 ? 32.593  -17.017 -98.202  1.000 29.720  ? 100 GLY KKK N   1 
ATOM   20902 C CA  . GLY K  2 100 ? 32.351  -15.565 -98.268  1.000 31.580  ? 100 GLY KKK CA  1 
ATOM   20903 C C   . GLY K  2 100 ? 31.953  -14.964 -96.932  1.000 31.650  ? 100 GLY KKK C   1 
ATOM   20904 O O   . GLY K  2 100 ? 31.769  -13.729 -96.914  1.000 32.340  ? 100 GLY KKK O   1 
ATOM   20905 N N   . GLY K  2 101 ? 31.780  -15.794 -95.892  1.000 30.240  ? 101 GLY KKK N   1 
ATOM   20906 C CA  . GLY K  2 101 ? 31.359  -15.386 -94.535  1.000 29.630  ? 101 GLY KKK CA  1 
ATOM   20907 C C   . GLY K  2 101 ? 30.153  -16.158 -94.004  1.000 28.430  ? 101 GLY KKK C   1 
ATOM   20908 O O   . GLY K  2 101 ? 29.924  -16.147 -92.777  1.000 25.360  ? 101 GLY KKK O   1 
ATOM   20909 N N   . GLY K  2 102 ? 29.401  -16.831 -94.878  1.000 29.060  ? 102 GLY KKK N   1 
ATOM   20910 C CA  . GLY K  2 102 ? 28.081  -17.384 -94.524  1.000 28.320  ? 102 GLY KKK CA  1 
ATOM   20911 C C   . GLY K  2 102 ? 28.122  -18.819 -94.040  1.000 26.390  ? 102 GLY KKK C   1 
ATOM   20912 O O   . GLY K  2 102 ? 27.023  -19.359 -93.867  1.000 27.570  ? 102 GLY KKK O   1 
ATOM   20913 N N   . TYR K  2 103 ? 29.297  -19.418 -93.820  1.000 24.760  ? 103 TYR KKK N   1 
ATOM   20914 C CA  . TYR K  2 103 ? 29.425  -20.847 -93.412  1.000 25.420  ? 103 TYR KKK CA  1 
ATOM   20915 C C   . TYR K  2 103 ? 28.377  -21.225 -92.345  1.000 24.970  ? 103 TYR KKK C   1 
ATOM   20916 O O   . TYR K  2 103 ? 27.596  -22.169 -92.536  1.000 23.150  ? 103 TYR KKK O   1 
ATOM   20917 C CB  . TYR K  2 103 ? 30.806  -21.183 -92.831  1.000 24.370  ? 103 TYR KKK CB  1 
ATOM   20918 C CG  . TYR K  2 103 ? 30.819  -22.498 -92.097  1.000 23.300  ? 103 TYR KKK CG  1 
ATOM   20919 C CD1 . TYR K  2 103 ? 30.865  -23.702 -92.782  1.000 23.030  ? 103 TYR KKK CD1 1 
ATOM   20920 C CD2 . TYR K  2 103 ? 30.711  -22.545 -90.718  1.000 23.150  ? 103 TYR KKK CD2 1 
ATOM   20921 C CE1 . TYR K  2 103 ? 30.854  -24.916 -92.112  1.000 22.590  ? 103 TYR KKK CE1 1 
ATOM   20922 C CE2 . TYR K  2 103 ? 30.686  -23.751 -90.031  1.000 22.530  ? 103 TYR KKK CE2 1 
ATOM   20923 C CZ  . TYR K  2 103 ? 30.756  -24.942 -90.731  1.000 22.220  ? 103 TYR KKK CZ  1 
ATOM   20924 O OH  . TYR K  2 103 ? 30.714  -26.127 -90.059  1.000 21.640  ? 103 TYR KKK OH  1 
ATOM   20925 N N   . SER K  2 104 ? 28.370  -20.498 -91.228  1.000 25.340  ? 104 SER KKK N   1 
ATOM   20926 C CA  . SER K  2 104 ? 27.609  -20.849 -90.001  1.000 26.670  ? 104 SER KKK CA  1 
ATOM   20927 C C   . SER K  2 104 ? 26.105  -20.891 -90.311  1.000 28.790  ? 104 SER KKK C   1 
ATOM   20928 O O   . SER K  2 104 ? 25.373  -21.561 -89.580  1.000 28.590  ? 104 SER KKK O   1 
ATOM   20929 C CB  . SER K  2 104 ? 27.886  -19.879 -88.873  1.000 26.810  ? 104 SER KKK CB  1 
ATOM   20930 O OG  . SER K  2 104 ? 29.255  -19.839 -88.499  1.000 25.180  ? 104 SER KKK OG  1 
ATOM   20931 N N   . PHE K  2 105 ? 25.640  -20.191 -91.347  1.000 29.650  ? 105 PHE KKK N   1 
ATOM   20932 C CA  . PHE K  2 105 ? 24.195  -20.131 -91.677  1.000 29.770  ? 105 PHE KKK CA  1 
ATOM   20933 C C   . PHE K  2 105 ? 23.853  -21.165 -92.746  1.000 29.930  ? 105 PHE KKK C   1 
ATOM   20934 O O   . PHE K  2 105 ? 22.646  -21.268 -93.034  1.000 29.300  ? 105 PHE KKK O   1 
ATOM   20935 C CB  . PHE K  2 105 ? 23.819  -18.735 -92.163  1.000 29.640  ? 105 PHE KKK CB  1 
ATOM   20936 C CG  . PHE K  2 105 ? 24.153  -17.666 -91.161  1.000 30.080  ? 105 PHE KKK CG  1 
ATOM   20937 C CD1 . PHE K  2 105 ? 23.519  -17.642 -89.936  1.000 30.120  ? 105 PHE KKK CD1 1 
ATOM   20938 C CD2 . PHE K  2 105 ? 25.101  -16.698 -91.443  1.000 32.720  ? 105 PHE KKK CD2 1 
ATOM   20939 C CE1 . PHE K  2 105 ? 23.826  -16.663 -89.010  1.000 31.250  ? 105 PHE KKK CE1 1 
ATOM   20940 C CE2 . PHE K  2 105 ? 25.401  -15.710 -90.523  1.000 32.730  ? 105 PHE KKK CE2 1 
ATOM   20941 C CZ  . PHE K  2 105 ? 24.759  -15.700 -89.310  1.000 33.630  ? 105 PHE KKK CZ  1 
ATOM   20942 N N   . GLY K  2 106 ? 24.852  -21.878 -93.284  1.000 29.340  ? 106 GLY KKK N   1 
ATOM   20943 C CA  . GLY K  2 106 ? 24.667  -22.804 -94.422  1.000 29.190  ? 106 GLY KKK CA  1 
ATOM   20944 C C   . GLY K  2 106 ? 24.410  -22.044 -95.718  1.000 27.730  ? 106 GLY KKK C   1 
ATOM   20945 O O   . GLY K  2 106 ? 23.911  -22.623 -96.685  1.000 26.080  ? 106 GLY KKK O   1 
ATOM   20946 N N   . THR K  2 107 ? 24.773  -20.767 -95.761  1.000 27.980  ? 107 THR KKK N   1 
ATOM   20947 C CA  . THR K  2 107 ? 24.584  -19.900 -96.948  1.000 28.960  ? 107 THR KKK CA  1 
ATOM   20948 C C   . THR K  2 107 ? 25.928  -19.654 -97.645  1.000 29.750  ? 107 THR KKK C   1 
ATOM   20949 O O   . THR K  2 107 ? 26.500  -18.558 -97.424  1.000 32.770  ? 107 THR KKK O   1 
ATOM   20950 C CB  . THR K  2 107 ? 23.898  -18.603 -96.514  1.000 26.700  ? 107 THR KKK CB  1 
ATOM   20951 O OG1 . THR K  2 107 ? 24.719  -17.932 -95.556  1.000 25.100  ? 107 THR KKK OG1 1 
ATOM   20952 C CG2 . THR K  2 107 ? 22.532  -18.932 -95.970  1.000 26.340  ? 107 THR KKK CG2 1 
ATOM   20953 N N   . TYR K  2 108 ? 26.368  -20.597 -98.483  1.000 27.950  ? 108 TYR KKK N   1 
ATOM   20954 C CA  . TYR K  2 108 ? 27.740  -20.621 -99.050  1.000 29.690  ? 108 TYR KKK CA  1 
ATOM   20955 C C   . TYR K  2 108 ? 27.830  -19.755 -100.315 1.000 30.330  ? 108 TYR KKK C   1 
ATOM   20956 O O   . TYR K  2 108 ? 27.026  -19.947 -101.227 1.000 32.280  ? 108 TYR KKK O   1 
ATOM   20957 C CB  . TYR K  2 108 ? 28.171  -22.062 -99.338  1.000 30.390  ? 108 TYR KKK CB  1 
ATOM   20958 C CG  . TYR K  2 108 ? 27.960  -23.056 -98.220  1.000 29.860  ? 108 TYR KKK CG  1 
ATOM   20959 C CD1 . TYR K  2 108 ? 28.083  -22.701 -96.885  1.000 29.100  ? 108 TYR KKK CD1 1 
ATOM   20960 C CD2 . TYR K  2 108 ? 27.672  -24.380 -98.510  1.000 29.540  ? 108 TYR KKK CD2 1 
ATOM   20961 C CE1 . TYR K  2 108 ? 27.887  -23.627 -95.875  1.000 29.230  ? 108 TYR KKK CE1 1 
ATOM   20962 C CE2 . TYR K  2 108 ? 27.470  -25.316 -97.509  1.000 29.520  ? 108 TYR KKK CE2 1 
ATOM   20963 C CZ  . TYR K  2 108 ? 27.576  -24.940 -96.186  1.000 29.370  ? 108 TYR KKK CZ  1 
ATOM   20964 O OH  . TYR K  2 108 ? 27.379  -25.874 -95.212  1.000 31.200  ? 108 TYR KKK OH  1 
ATOM   20965 N N   . PHE K  2 109 ? 28.769  -18.807 -100.370 1.000 30.650  ? 109 PHE KKK N   1 
ATOM   20966 C CA  . PHE K  2 109 ? 29.231  -18.193 -101.641 1.000 30.970  ? 109 PHE KKK CA  1 
ATOM   20967 C C   . PHE K  2 109 ? 30.743  -18.010 -101.550 1.000 31.210  ? 109 PHE KKK C   1 
ATOM   20968 O O   . PHE K  2 109 ? 31.270  -18.205 -100.450 1.000 34.930  ? 109 PHE KKK O   1 
ATOM   20969 C CB  . PHE K  2 109 ? 28.466  -16.911 -101.942 1.000 32.070  ? 109 PHE KKK CB  1 
ATOM   20970 C CG  . PHE K  2 109 ? 28.809  -15.758 -101.041 1.000 33.290  ? 109 PHE KKK CG  1 
ATOM   20971 C CD1 . PHE K  2 109 ? 28.300  -15.695 -99.758  1.000 33.720  ? 109 PHE KKK CD1 1 
ATOM   20972 C CD2 . PHE K  2 109 ? 29.629  -14.732 -101.487 1.000 34.220  ? 109 PHE KKK CD2 1 
ATOM   20973 C CE1 . PHE K  2 109 ? 28.610  -14.624 -98.931  1.000 34.450  ? 109 PHE KKK CE1 1 
ATOM   20974 C CE2 . PHE K  2 109 ? 29.929  -13.661 -100.661 1.000 34.350  ? 109 PHE KKK CE2 1 
ATOM   20975 C CZ  . PHE K  2 109 ? 29.420  -13.609 -99.382  1.000 34.050  ? 109 PHE KKK CZ  1 
ATOM   20976 N N   . PHE K  2 110 ? 31.420  -17.694 -102.660 1.000 32.330  ? 110 PHE KKK N   1 
ATOM   20977 C CA  . PHE K  2 110 ? 32.888  -17.903 -102.812 1.000 32.330  ? 110 PHE KKK CA  1 
ATOM   20978 C C   . PHE K  2 110 ? 33.590  -16.600 -103.217 1.000 32.650  ? 110 PHE KKK C   1 
ATOM   20979 O O   . PHE K  2 110 ? 33.633  -16.356 -104.427 1.000 33.370  ? 110 PHE KKK O   1 
ATOM   20980 C CB  . PHE K  2 110 ? 33.098  -19.066 -103.791 1.000 31.220  ? 110 PHE KKK CB  1 
ATOM   20981 C CG  . PHE K  2 110 ? 32.135  -20.203 -103.558 1.000 29.650  ? 110 PHE KKK CG  1 
ATOM   20982 C CD1 . PHE K  2 110 ? 32.366  -21.142 -102.572 1.000 30.690  ? 110 PHE KKK CD1 1 
ATOM   20983 C CD2 . PHE K  2 110 ? 30.964  -20.298 -104.283 1.000 30.910  ? 110 PHE KKK CD2 1 
ATOM   20984 C CE1 . PHE K  2 110 ? 31.462  -22.164 -102.330 1.000 32.250  ? 110 PHE KKK CE1 1 
ATOM   20985 C CE2 . PHE K  2 110 ? 30.055  -21.316 -104.042 1.000 32.870  ? 110 PHE KKK CE2 1 
ATOM   20986 C CZ  . PHE K  2 110 ? 30.306  -22.251 -103.065 1.000 33.330  ? 110 PHE KKK CZ  1 
ATOM   20987 N N   . ASP K  2 111 ? 34.144  -15.831 -102.266 1.000 32.670  ? 111 ASP KKK N   1 
ATOM   20988 C CA  . ASP K  2 111 ? 34.757  -14.490 -102.520 1.000 34.580  ? 111 ASP KKK CA  1 
ATOM   20989 C C   . ASP K  2 111 ? 36.162  -14.548 -103.161 1.000 36.600  ? 111 ASP KKK C   1 
ATOM   20990 O O   . ASP K  2 111 ? 36.570  -13.507 -103.711 1.000 39.610  ? 111 ASP KKK O   1 
ATOM   20991 C CB  . ASP K  2 111 ? 34.780  -13.595 -101.271 1.000 32.890  ? 111 ASP KKK CB  1 
ATOM   20992 C CG  . ASP K  2 111 ? 35.454  -14.180 -100.046 1.000 31.990  ? 111 ASP KKK CG  1 
ATOM   20993 O OD1 . ASP K  2 111 ? 35.851  -15.353 -100.100 1.000 33.780  ? 111 ASP KKK OD1 1 
ATOM   20994 O OD2 . ASP K  2 111 ? 35.556  -13.470 -99.037  1.000 30.860  ? 111 ASP KKK OD2 1 
ATOM   20995 N N   . PHE K  2 112 ? 36.899  -15.662 -103.113 1.000 37.090  ? 112 PHE KKK N   1 
ATOM   20996 C CA  . PHE K  2 112 ? 38.254  -15.782 -103.718 1.000 39.870  ? 112 PHE KKK CA  1 
ATOM   20997 C C   . PHE K  2 112 ? 38.498  -17.231 -104.149 1.000 37.730  ? 112 PHE KKK C   1 
ATOM   20998 O O   . PHE K  2 112 ? 38.233  -18.142 -103.345 1.000 38.700  ? 112 PHE KKK O   1 
ATOM   20999 C CB  . PHE K  2 112 ? 39.363  -15.313 -102.769 1.000 43.980  ? 112 PHE KKK CB  1 
ATOM   21000 C CG  . PHE K  2 112 ? 39.325  -13.841 -102.437 1.000 51.660  ? 112 PHE KKK CG  1 
ATOM   21001 C CD1 . PHE K  2 112 ? 39.810  -12.891 -103.328 1.000 54.170  ? 112 PHE KKK CD1 1 
ATOM   21002 C CD2 . PHE K  2 112 ? 38.772  -13.398 -101.239 1.000 57.620  ? 112 PHE KKK CD2 1 
ATOM   21003 C CE1 . PHE K  2 112 ? 39.751  -11.537 -103.022 1.000 58.150  ? 112 PHE KKK CE1 1 
ATOM   21004 C CE2 . PHE K  2 112 ? 38.721  -12.044 -100.930 1.000 57.100  ? 112 PHE KKK CE2 1 
ATOM   21005 C CZ  . PHE K  2 112 ? 39.216  -11.116 -101.821 1.000 58.920  ? 112 PHE KKK CZ  1 
ATOM   21006 N N   . TRP K  2 113 ? 38.984  -17.428 -105.378 1.000 33.610  ? 113 TRP KKK N   1 
ATOM   21007 C CA  . TRP K  2 113 ? 39.271  -18.778 -105.919 1.000 31.270  ? 113 TRP KKK CA  1 
ATOM   21008 C C   . TRP K  2 113 ? 40.735  -18.902 -106.349 1.000 31.110  ? 113 TRP KKK C   1 
ATOM   21009 O O   . TRP K  2 113 ? 41.377  -17.886 -106.628 1.000 30.560  ? 113 TRP KKK O   1 
ATOM   21010 C CB  . TRP K  2 113 ? 38.376  -19.109 -107.107 1.000 29.310  ? 113 TRP KKK CB  1 
ATOM   21011 C CG  . TRP K  2 113 ? 36.909  -18.860 -106.993 1.000 27.110  ? 113 TRP KKK CG  1 
ATOM   21012 C CD1 . TRP K  2 113 ? 36.250  -17.708 -106.671 1.000 27.680  ? 113 TRP KKK CD1 1 
ATOM   21013 C CD2 . TRP K  2 113 ? 35.899  -19.807 -107.359 1.000 25.680  ? 113 TRP KKK CD2 1 
ATOM   21014 N NE1 . TRP K  2 113 ? 34.895  -17.889 -106.777 1.000 26.940  ? 113 TRP KKK NE1 1 
ATOM   21015 C CE2 . TRP K  2 113 ? 34.651  -19.168 -107.202 1.000 26.120  ? 113 TRP KKK CE2 1 
ATOM   21016 C CE3 . TRP K  2 113 ? 35.933  -21.129 -107.800 1.000 25.340  ? 113 TRP KKK CE3 1 
ATOM   21017 C CZ2 . TRP K  2 113 ? 33.448  -19.819 -107.462 1.000 25.800  ? 113 TRP KKK CZ2 1 
ATOM   21018 C CZ3 . TRP K  2 113 ? 34.736  -21.773 -108.036 1.000 26.230  ? 113 TRP KKK CZ3 1 
ATOM   21019 C CH2 . TRP K  2 113 ? 33.509  -21.128 -107.876 1.000 25.110  ? 113 TRP KKK CH2 1 
ATOM   21020 N N   . GLY K  2 114 ? 41.216  -20.142 -106.407 1.000 33.310  ? 114 GLY KKK N   1 
ATOM   21021 C CA  . GLY K  2 114 ? 42.540  -20.525 -106.931 1.000 35.480  ? 114 GLY KKK CA  1 
ATOM   21022 C C   . GLY K  2 114 ? 42.454  -20.828 -108.415 1.000 36.710  ? 114 GLY KKK C   1 
ATOM   21023 O O   . GLY K  2 114 ? 41.336  -20.757 -108.962 1.000 37.280  ? 114 GLY KKK O   1 
ATOM   21024 N N   . GLN K  2 115 ? 43.583  -21.162 -109.041 1.000 38.920  ? 115 GLN KKK N   1 
ATOM   21025 C CA  . GLN K  2 115 ? 43.680  -21.320 -110.515 1.000 42.440  ? 115 GLN KKK CA  1 
ATOM   21026 C C   . GLN K  2 115 ? 43.084  -22.670 -110.897 1.000 37.260  ? 115 GLN KKK C   1 
ATOM   21027 O O   . GLN K  2 115 ? 42.716  -22.850 -112.058 1.000 35.600  ? 115 GLN KKK O   1 
ATOM   21028 C CB  . GLN K  2 115 ? 45.117  -21.099 -110.999 1.000 52.280  ? 115 GLN KKK CB  1 
ATOM   21029 C CG  . GLN K  2 115 ? 45.504  -19.619 -111.111 1.000 64.660  ? 115 GLN KKK CG  1 
ATOM   21030 C CD  . GLN K  2 115 ? 44.403  -18.635 -111.476 1.000 73.270  ? 115 GLN KKK CD  1 
ATOM   21031 O OE1 . GLN K  2 115 ? 43.735  -18.722 -112.513 1.000 69.200  ? 115 GLN KKK OE1 1 
ATOM   21032 N NE2 . GLN K  2 115 ? 44.196  -17.648 -110.614 1.000 79.020  ? 115 GLN KKK NE2 1 
ATOM   21033 N N   . GLY K  2 116 ? 42.950  -23.562 -109.925 1.000 37.000  ? 116 GLY KKK N   1 
ATOM   21034 C CA  . GLY K  2 116 ? 42.354  -24.894 -110.128 1.000 38.540  ? 116 GLY KKK CA  1 
ATOM   21035 C C   . GLY K  2 116 ? 43.444  -25.893 -110.451 1.000 37.740  ? 116 GLY KKK C   1 
ATOM   21036 O O   . GLY K  2 116 ? 44.562  -25.452 -110.735 1.000 37.170  ? 116 GLY KKK O   1 
ATOM   21037 N N   . THR K  2 117 ? 43.146  -27.188 -110.386 1.000 36.820  ? 117 THR KKK N   1 
ATOM   21038 C CA  . THR K  2 117 ? 44.102  -28.254 -110.773 1.000 36.810  ? 117 THR KKK CA  1 
ATOM   21039 C C   . THR K  2 117 ? 43.279  -29.347 -111.447 1.000 37.300  ? 117 THR KKK C   1 
ATOM   21040 O O   . THR K  2 117 ? 42.178  -29.624 -110.943 1.000 35.800  ? 117 THR KKK O   1 
ATOM   21041 C CB  . THR K  2 117 ? 44.933  -28.708 -109.570 1.000 38.280  ? 117 THR KKK CB  1 
ATOM   21042 O OG1 . THR K  2 117 ? 45.901  -29.620 -110.083 1.000 38.020  ? 117 THR KKK OG1 1 
ATOM   21043 C CG2 . THR K  2 117 ? 44.105  -29.340 -108.471 1.000 40.790  ? 117 THR KKK CG2 1 
ATOM   21044 N N   . LEU K  2 118 ? 43.777  -29.892 -112.560 1.000 36.910  ? 118 LEU KKK N   1 
ATOM   21045 C CA  . LEU K  2 118 ? 42.970  -30.808 -113.403 1.000 35.710  ? 118 LEU KKK CA  1 
ATOM   21046 C C   . LEU K  2 118 ? 43.140  -32.255 -112.941 1.000 34.370  ? 118 LEU KKK C   1 
ATOM   21047 O O   . LEU K  2 118 ? 44.272  -32.768 -112.906 1.000 35.010  ? 118 LEU KKK O   1 
ATOM   21048 C CB  . LEU K  2 118 ? 43.360  -30.663 -114.872 1.000 36.050  ? 118 LEU KKK CB  1 
ATOM   21049 C CG  . LEU K  2 118 ? 42.655  -31.650 -115.795 1.000 37.620  ? 118 LEU KKK CG  1 
ATOM   21050 C CD1 . LEU K  2 118 ? 41.139  -31.512 -115.681 1.000 38.480  ? 118 LEU KKK CD1 1 
ATOM   21051 C CD2 . LEU K  2 118 ? 43.133  -31.464 -117.230 1.000 37.460  ? 118 LEU KKK CD2 1 
ATOM   21052 N N   . VAL K  2 119 ? 42.021  -32.877 -112.599 1.000 34.630  ? 119 VAL KKK N   1 
ATOM   21053 C CA  . VAL K  2 119 ? 41.978  -34.321 -112.251 1.000 35.940  ? 119 VAL KKK CA  1 
ATOM   21054 C C   . VAL K  2 119 ? 41.235  -35.019 -113.385 1.000 37.170  ? 119 VAL KKK C   1 
ATOM   21055 O O   . VAL K  2 119 ? 40.069  -34.646 -113.703 1.000 32.390  ? 119 VAL KKK O   1 
ATOM   21056 C CB  . VAL K  2 119 ? 41.300  -34.626 -110.906 1.000 36.220  ? 119 VAL KKK CB  1 
ATOM   21057 C CG1 . VAL K  2 119 ? 41.355  -36.120 -110.640 1.000 36.720  ? 119 VAL KKK CG1 1 
ATOM   21058 C CG2 . VAL K  2 119 ? 41.906  -33.842 -109.755 1.000 36.610  ? 119 VAL KKK CG2 1 
ATOM   21059 N N   . THR K  2 120 ? 41.929  -36.004 -113.943 1.000 39.480  ? 120 THR KKK N   1 
ATOM   21060 C CA  . THR K  2 120 ? 41.442  -36.848 -115.054 1.000 42.440  ? 120 THR KKK CA  1 
ATOM   21061 C C   . THR K  2 120 ? 41.419  -38.276 -114.527 1.000 40.810  ? 120 THR KKK C   1 
ATOM   21062 O O   . THR K  2 120 ? 42.499  -38.772 -114.147 1.000 41.760  ? 120 THR KKK O   1 
ATOM   21063 C CB  . THR K  2 120 ? 42.311  -36.663 -116.302 1.000 45.350  ? 120 THR KKK CB  1 
ATOM   21064 O OG1 . THR K  2 120 ? 42.572  -35.265 -116.442 1.000 47.150  ? 120 THR KKK OG1 1 
ATOM   21065 C CG2 . THR K  2 120 ? 41.628  -37.180 -117.548 1.000 48.400  ? 120 THR KKK CG2 1 
ATOM   21066 N N   . VAL K  2 121 ? 40.229  -38.864 -114.467 1.000 38.250  ? 121 VAL KKK N   1 
ATOM   21067 C CA  . VAL K  2 121 ? 40.072  -40.296 -114.098 1.000 40.360  ? 121 VAL KKK CA  1 
ATOM   21068 C C   . VAL K  2 121 ? 39.885  -41.037 -115.421 1.000 44.850  ? 121 VAL KKK C   1 
ATOM   21069 O O   . VAL K  2 121 ? 38.991  -40.629 -116.197 1.000 49.240  ? 121 VAL KKK O   1 
ATOM   21070 C CB  . VAL K  2 121 ? 38.914  -40.523 -113.114 1.000 39.240  ? 121 VAL KKK CB  1 
ATOM   21071 C CG1 . VAL K  2 121 ? 39.014  -41.882 -112.449 1.000 38.110  ? 121 VAL KKK CG1 1 
ATOM   21072 C CG2 . VAL K  2 121 ? 38.865  -39.436 -112.060 1.000 40.810  ? 121 VAL KKK CG2 1 
ATOM   21073 N N   . SER K  2 122 ? 40.733  -42.040 -115.676 1.000 48.490  ? 122 SER KKK N   1 
ATOM   21074 C CA  . SER K  2 122 ? 40.802  -42.806 -116.949 1.000 48.150  ? 122 SER KKK CA  1 
ATOM   21075 C C   . SER K  2 122 ? 41.646  -44.072 -116.771 1.000 49.520  ? 122 SER KKK C   1 
ATOM   21076 O O   . SER K  2 122 ? 42.713  -43.983 -116.128 1.000 47.440  ? 122 SER KKK O   1 
ATOM   21077 C CB  . SER K  2 122 ? 41.371  -41.944 -118.032 1.000 47.390  ? 122 SER KKK CB  1 
ATOM   21078 O OG  . SER K  2 122 ? 41.386  -42.638 -119.267 1.000 49.090  ? 122 SER KKK OG  1 
ATOM   21079 N N   . SER K  2 123 ? 41.189  -45.201 -117.325 1.000 52.110  ? 123 SER KKK N   1 
ATOM   21080 C CA  . SER K  2 123 ? 41.934  -46.492 -117.324 1.000 54.370  ? 123 SER KKK CA  1 
ATOM   21081 C C   . SER K  2 123 ? 42.907  -46.582 -118.512 1.000 55.670  ? 123 SER KKK C   1 
ATOM   21082 O O   . SER K  2 123 ? 43.854  -47.381 -118.437 1.000 51.730  ? 123 SER KKK O   1 
ATOM   21083 C CB  . SER K  2 123 ? 40.993  -47.662 -117.301 1.000 52.570  ? 123 SER KKK CB  1 
ATOM   21084 O OG  . SER K  2 123 ? 40.570  -48.033 -118.605 1.000 50.660  ? 123 SER KKK OG  1 
ATOM   21085 N N   . ALA K  2 124 ? 42.679  -45.800 -119.570 1.000 57.260  ? 124 ALA KKK N   1 
ATOM   21086 C CA  . ALA K  2 124 ? 43.520  -45.742 -120.784 1.000 60.290  ? 124 ALA KKK CA  1 
ATOM   21087 C C   . ALA K  2 124 ? 44.968  -45.409 -120.407 1.000 59.790  ? 124 ALA KKK C   1 
ATOM   21088 O O   . ALA K  2 124 ? 45.149  -44.476 -119.604 1.000 55.820  ? 124 ALA KKK O   1 
ATOM   21089 C CB  . ALA K  2 124 ? 42.960  -44.699 -121.717 1.000 66.180  ? 124 ALA KKK CB  1 
ATOM   21090 N N   . SER K  2 125 ? 45.940  -46.128 -120.986 1.000 59.520  ? 125 SER KKK N   1 
ATOM   21091 C CA  . SER K  2 125 ? 47.397  -45.961 -120.735 1.000 57.800  ? 125 SER KKK CA  1 
ATOM   21092 C C   . SER K  2 125 ? 47.955  -44.922 -121.708 1.000 54.790  ? 125 SER KKK C   1 
ATOM   21093 O O   . SER K  2 125 ? 47.290  -44.676 -122.751 1.000 46.870  ? 125 SER KKK O   1 
ATOM   21094 C CB  . SER K  2 125 ? 48.159  -47.260 -120.863 1.000 58.730  ? 125 SER KKK CB  1 
ATOM   21095 O OG  . SER K  2 125 ? 47.288  -48.380 -120.826 1.000 60.840  ? 125 SER KKK OG  1 
ATOM   21096 N N   . THR K  2 126 ? 49.131  -44.371 -121.373 1.000 53.830  ? 126 THR KKK N   1 
ATOM   21097 C CA  . THR K  2 126 ? 49.885  -43.412 -122.226 1.000 57.620  ? 126 THR KKK CA  1 
ATOM   21098 C C   . THR K  2 126 ? 49.991  -44.020 -123.629 1.000 58.160  ? 126 THR KKK C   1 
ATOM   21099 O O   . THR K  2 126 ? 50.411  -45.190 -123.721 1.000 63.200  ? 126 THR KKK O   1 
ATOM   21100 C CB  . THR K  2 126 ? 51.255  -43.063 -121.629 1.000 57.690  ? 126 THR KKK CB  1 
ATOM   21101 O OG1 . THR K  2 126 ? 51.000  -42.576 -120.312 1.000 58.450  ? 126 THR KKK OG1 1 
ATOM   21102 C CG2 . THR K  2 126 ? 52.025  -42.024 -122.417 1.000 57.120  ? 126 THR KKK CG2 1 
ATOM   21103 N N   . LYS K  2 127 ? 49.588  -43.273 -124.659 1.000 53.040  ? 127 LYS KKK N   1 
ATOM   21104 C CA  . LYS K  2 127 ? 49.611  -43.741 -126.067 1.000 55.400  ? 127 LYS KKK CA  1 
ATOM   21105 C C   . LYS K  2 127 ? 49.810  -42.529 -126.986 1.000 56.380  ? 127 LYS KKK C   1 
ATOM   21106 O O   . LYS K  2 127 ? 49.181  -41.489 -126.724 1.000 57.510  ? 127 LYS KKK O   1 
ATOM   21107 C CB  . LYS K  2 127 ? 48.316  -44.495 -126.377 1.000 56.260  ? 127 LYS KKK CB  1 
ATOM   21108 C CG  . LYS K  2 127 ? 48.386  -45.337 -127.641 1.000 59.900  ? 127 LYS KKK CG  1 
ATOM   21109 C CD  . LYS K  2 127 ? 47.055  -45.634 -128.320 1.000 60.820  ? 127 LYS KKK CD  1 
ATOM   21110 C CE  . LYS K  2 127 ? 47.081  -45.392 -129.818 1.000 63.240  ? 127 LYS KKK CE  1 
ATOM   21111 N NZ  . LYS K  2 127 ? 48.388  -45.693 -130.453 1.000 68.550  ? 127 LYS KKK NZ  1 
ATOM   21112 N N   . GLY K  2 128 ? 50.658  -42.652 -128.013 1.000 52.870  ? 128 GLY KKK N   1 
ATOM   21113 C CA  . GLY K  2 128 ? 50.889  -41.599 -129.022 1.000 52.530  ? 128 GLY KKK CA  1 
ATOM   21114 C C   . GLY K  2 128 ? 49.859  -41.669 -130.147 1.000 51.470  ? 128 GLY KKK C   1 
ATOM   21115 O O   . GLY K  2 128 ? 49.389  -42.755 -130.490 1.000 52.940  ? 128 GLY KKK O   1 
ATOM   21116 N N   . PRO K  2 129 ? 49.502  -40.530 -130.788 1.000 48.580  ? 129 PRO KKK N   1 
ATOM   21117 C CA  . PRO K  2 129 ? 48.454  -40.522 -131.811 1.000 50.180  ? 129 PRO KKK CA  1 
ATOM   21118 C C   . PRO K  2 129 ? 48.812  -41.294 -133.088 1.000 50.930  ? 129 PRO KKK C   1 
ATOM   21119 O O   . PRO K  2 129 ? 49.972  -41.492 -133.319 1.000 56.150  ? 129 PRO KKK O   1 
ATOM   21120 C CB  . PRO K  2 129 ? 48.348  -39.040 -132.204 1.000 48.320  ? 129 PRO KKK CB  1 
ATOM   21121 C CG  . PRO K  2 129 ? 49.726  -38.507 -131.920 1.000 47.160  ? 129 PRO KKK CG  1 
ATOM   21122 C CD  . PRO K  2 129 ? 50.131  -39.209 -130.637 1.000 46.870  ? 129 PRO KKK CD  1 
ATOM   21123 N N   . SER K  2 130 ? 47.804  -41.717 -133.853 1.000 50.820  ? 130 SER KKK N   1 
ATOM   21124 C CA  . SER K  2 130 ? 47.875  -42.005 -135.309 1.000 48.020  ? 130 SER KKK CA  1 
ATOM   21125 C C   . SER K  2 130 ? 47.575  -40.685 -136.032 1.000 47.670  ? 130 SER KKK C   1 
ATOM   21126 O O   . SER K  2 130 ? 46.632  -40.011 -135.592 1.000 51.350  ? 130 SER KKK O   1 
ATOM   21127 C CB  . SER K  2 130 ? 46.894  -43.093 -135.701 1.000 47.050  ? 130 SER KKK CB  1 
ATOM   21128 O OG  . SER K  2 130 ? 46.992  -44.224 -134.847 1.000 46.690  ? 130 SER KKK OG  1 
ATOM   21129 N N   . VAL K  2 131 ? 48.329  -40.294 -137.065 1.000 47.710  ? 131 VAL KKK N   1 
ATOM   21130 C CA  . VAL K  2 131 ? 48.031  -39.049 -137.845 1.000 51.350  ? 131 VAL KKK CA  1 
ATOM   21131 C C   . VAL K  2 131 ? 47.646  -39.414 -139.286 1.000 53.380  ? 131 VAL KKK C   1 
ATOM   21132 O O   . VAL K  2 131 ? 48.385  -40.190 -139.941 1.000 55.550  ? 131 VAL KKK O   1 
ATOM   21133 C CB  . VAL K  2 131 ? 49.159  -37.998 -137.805 1.000 50.740  ? 131 VAL KKK CB  1 
ATOM   21134 C CG1 . VAL K  2 131 ? 48.743  -36.710 -138.516 1.000 48.560  ? 131 VAL KKK CG1 1 
ATOM   21135 C CG2 . VAL K  2 131 ? 49.572  -37.710 -136.367 1.000 51.130  ? 131 VAL KKK CG2 1 
ATOM   21136 N N   . PHE K  2 132 ? 46.521  -38.850 -139.740 1.000 52.920  ? 132 PHE KKK N   1 
ATOM   21137 C CA  . PHE K  2 132 ? 45.845  -39.171 -141.022 1.000 52.020  ? 132 PHE KKK CA  1 
ATOM   21138 C C   . PHE K  2 132 ? 45.633  -37.867 -141.784 1.000 53.550  ? 132 PHE KKK C   1 
ATOM   21139 O O   . PHE K  2 132 ? 45.349  -36.834 -141.182 1.000 50.590  ? 132 PHE KKK O   1 
ATOM   21140 C CB  . PHE K  2 132 ? 44.563  -39.971 -140.763 1.000 49.720  ? 132 PHE KKK CB  1 
ATOM   21141 C CG  . PHE K  2 132 ? 44.792  -41.283 -140.051 1.000 50.330  ? 132 PHE KKK CG  1 
ATOM   21142 C CD1 . PHE K  2 132 ? 45.724  -42.203 -140.518 1.000 50.800  ? 132 PHE KKK CD1 1 
ATOM   21143 C CD2 . PHE K  2 132 ? 44.089  -41.607 -138.900 1.000 49.580  ? 132 PHE KKK CD2 1 
ATOM   21144 C CE1 . PHE K  2 132 ? 45.945  -43.405 -139.857 1.000 49.860  ? 132 PHE KKK CE1 1 
ATOM   21145 C CE2 . PHE K  2 132 ? 44.308  -42.808 -138.240 1.000 49.330  ? 132 PHE KKK CE2 1 
ATOM   21146 C CZ  . PHE K  2 132 ? 45.229  -43.711 -138.721 1.000 49.710  ? 132 PHE KKK CZ  1 
ATOM   21147 N N   . PRO K  2 133 ? 45.818  -37.867 -143.123 1.000 56.680  ? 133 PRO KKK N   1 
ATOM   21148 C CA  . PRO K  2 133 ? 45.586  -36.674 -143.937 1.000 57.690  ? 133 PRO KKK CA  1 
ATOM   21149 C C   . PRO K  2 133 ? 44.104  -36.300 -144.054 1.000 56.660  ? 133 PRO KKK C   1 
ATOM   21150 O O   . PRO K  2 133 ? 43.289  -37.205 -144.066 1.000 54.460  ? 133 PRO KKK O   1 
ATOM   21151 C CB  . PRO K  2 133 ? 46.073  -37.069 -145.341 1.000 60.160  ? 133 PRO KKK CB  1 
ATOM   21152 C CG  . PRO K  2 133 ? 46.900  -38.322 -145.128 1.000 60.840  ? 133 PRO KKK CG  1 
ATOM   21153 C CD  . PRO K  2 133 ? 46.281  -39.007 -143.930 1.000 58.370  ? 133 PRO KKK CD  1 
ATOM   21154 N N   . LEU K  2 134 ? 43.815  -34.999 -144.130 1.000 56.630  ? 134 LEU KKK N   1 
ATOM   21155 C CA  . LEU K  2 134 ? 42.501  -34.444 -144.549 1.000 59.520  ? 134 LEU KKK CA  1 
ATOM   21156 C C   . LEU K  2 134 ? 42.744  -33.637 -145.820 1.000 61.840  ? 134 LEU KKK C   1 
ATOM   21157 O O   . LEU K  2 134 ? 42.934  -32.410 -145.677 1.000 58.400  ? 134 LEU KKK O   1 
ATOM   21158 C CB  . LEU K  2 134 ? 41.921  -33.533 -143.464 1.000 62.380  ? 134 LEU KKK CB  1 
ATOM   21159 C CG  . LEU K  2 134 ? 41.777  -34.133 -142.068 1.000 63.720  ? 134 LEU KKK CG  1 
ATOM   21160 C CD1 . LEU K  2 134 ? 41.106  -33.127 -141.149 1.000 67.530  ? 134 LEU KKK CD1 1 
ATOM   21161 C CD2 . LEU K  2 134 ? 40.989  -35.436 -142.097 1.000 65.360  ? 134 LEU KKK CD2 1 
ATOM   21162 N N   . ALA K  2 135 ? 42.740  -34.311 -146.978 1.000 68.360  ? 135 ALA KKK N   1 
ATOM   21163 C CA  . ALA K  2 135 ? 43.169  -33.790 -148.303 1.000 71.660  ? 135 ALA KKK CA  1 
ATOM   21164 C C   . ALA K  2 135 ? 42.063  -32.977 -148.977 1.000 73.670  ? 135 ALA KKK C   1 
ATOM   21165 O O   . ALA K  2 135 ? 40.880  -33.210 -148.742 1.000 77.550  ? 135 ALA KKK O   1 
ATOM   21166 C CB  . ALA K  2 135 ? 43.608  -34.937 -149.181 1.000 72.710  ? 135 ALA KKK CB  1 
ATOM   21167 N N   . PRO K  2 136 ? 42.406  -32.005 -149.854 1.000 76.570  ? 136 PRO KKK N   1 
ATOM   21168 C CA  . PRO K  2 136 ? 41.393  -31.184 -150.525 1.000 78.540  ? 136 PRO KKK CA  1 
ATOM   21169 C C   . PRO K  2 136 ? 40.792  -31.930 -151.727 1.000 78.760  ? 136 PRO KKK C   1 
ATOM   21170 O O   . PRO K  2 136 ? 41.489  -32.764 -152.267 1.000 76.760  ? 136 PRO KKK O   1 
ATOM   21171 C CB  . PRO K  2 136 ? 42.203  -29.953 -150.948 1.000 78.230  ? 136 PRO KKK CB  1 
ATOM   21172 C CG  . PRO K  2 136 ? 43.598  -30.502 -151.214 1.000 76.630  ? 136 PRO KKK CG  1 
ATOM   21173 C CD  . PRO K  2 136 ? 43.781  -31.653 -150.249 1.000 74.190  ? 136 PRO KKK CD  1 
ATOM   21174 N N   . SER K  2 137 ? 39.547  -31.627 -152.112 1.000 81.940  ? 137 SER KKK N   1 
ATOM   21175 C CA  . SER K  2 137 ? 38.771  -32.375 -153.142 1.000 87.640  ? 137 SER KKK CA  1 
ATOM   21176 C C   . SER K  2 137 ? 38.941  -31.739 -154.530 1.000 89.500  ? 137 SER KKK C   1 
ATOM   21177 O O   . SER K  2 137 ? 39.963  -32.031 -155.174 1.000 83.010  ? 137 SER KKK O   1 
ATOM   21178 C CB  . SER K  2 137 ? 37.316  -32.505 -152.749 1.000 88.740  ? 137 SER KKK CB  1 
ATOM   21179 O OG  . SER K  2 137 ? 36.560  -33.106 -153.793 1.000 87.840  ? 137 SER KKK OG  1 
ATOM   21180 N N   . SER K  2 138 ? 37.962  -30.943 -154.986 1.000 95.230  ? 138 SER KKK N   1 
ATOM   21181 C CA  . SER K  2 138 ? 38.005  -30.122 -156.227 1.000 89.970  ? 138 SER KKK CA  1 
ATOM   21182 C C   . SER K  2 138 ? 38.321  -28.659 -155.852 1.000 93.530  ? 138 SER KKK C   1 
ATOM   21183 O O   . SER K  2 138 ? 38.967  -28.462 -154.795 1.000 89.020  ? 138 SER KKK O   1 
ATOM   21184 C CB  . SER K  2 138 ? 36.733  -30.299 -157.025 1.000 86.120  ? 138 SER KKK CB  1 
ATOM   21185 O OG  . SER K  2 138 ? 35.739  -29.362 -156.639 1.000 84.910  ? 138 SER KKK OG  1 
ATOM   21186 N N   . LYS K  2 139 ? 37.892  -27.664 -156.646 1.000 94.130  ? 139 LYS KKK N   1 
ATOM   21187 C CA  . LYS K  2 139 ? 38.512  -26.314 -156.724 1.000 93.060  ? 139 LYS KKK CA  1 
ATOM   21188 C C   . LYS K  2 139 ? 37.535  -25.171 -156.393 1.000 92.470  ? 139 LYS KKK C   1 
ATOM   21189 O O   . LYS K  2 139 ? 36.470  -25.445 -155.803 1.000 85.840  ? 139 LYS KKK O   1 
ATOM   21190 C CB  . LYS K  2 139 ? 39.095  -26.161 -158.111 1.000 91.760  ? 139 LYS KKK CB  1 
ATOM   21191 N N   . SER K  2 140 ? 37.910  -23.926 -156.731 1.000 94.090  ? 140 SER KKK N   1 
ATOM   21192 C CA  . SER K  2 140 ? 37.069  -22.706 -156.625 1.000 96.350  ? 140 SER KKK CA  1 
ATOM   21193 C C   . SER K  2 140 ? 37.578  -21.596 -157.562 1.000 100.660 ? 140 SER KKK C   1 
ATOM   21194 O O   . SER K  2 140 ? 38.812  -21.446 -157.720 1.000 98.820  ? 140 SER KKK O   1 
ATOM   21195 C CB  . SER K  2 140 ? 37.013  -22.245 -155.188 1.000 90.200  ? 140 SER KKK CB  1 
ATOM   21196 N N   . THR K  2 145 ? 40.649  -21.038 -153.540 1.000 81.840  ? 145 THR KKK N   1 
ATOM   21197 C CA  . THR K  2 145 ? 40.637  -21.084 -152.049 1.000 80.280  ? 145 THR KKK CA  1 
ATOM   21198 C C   . THR K  2 145 ? 40.183  -22.464 -151.535 1.000 78.700  ? 145 THR KKK C   1 
ATOM   21199 O O   . THR K  2 145 ? 38.966  -22.660 -151.364 1.000 78.410  ? 145 THR KKK O   1 
ATOM   21200 C CB  . THR K  2 145 ? 39.808  -19.920 -151.483 1.000 78.350  ? 145 THR KKK CB  1 
ATOM   21201 O OG1 . THR K  2 145 ? 40.088  -19.948 -150.084 1.000 78.330  ? 145 THR KKK OG1 1 
ATOM   21202 C CG2 . THR K  2 145 ? 38.315  -19.978 -151.741 1.000 75.040  ? 145 THR KKK CG2 1 
ATOM   21203 N N   . ALA K  2 146 ? 41.124  -23.383 -151.274 1.000 79.870  ? 146 ALA KKK N   1 
ATOM   21204 C CA  . ALA K  2 146 ? 40.879  -24.768 -150.788 1.000 80.250  ? 146 ALA KKK CA  1 
ATOM   21205 C C   . ALA K  2 146 ? 41.222  -24.898 -149.291 1.000 80.250  ? 146 ALA KKK C   1 
ATOM   21206 O O   . ALA K  2 146 ? 41.751  -23.926 -148.700 1.000 78.740  ? 146 ALA KKK O   1 
ATOM   21207 C CB  . ALA K  2 146 ? 41.651  -25.764 -151.628 1.000 74.550  ? 146 ALA KKK CB  1 
ATOM   21208 N N   . ALA K  2 147 ? 40.900  -26.057 -148.697 1.000 77.160  ? 147 ALA KKK N   1 
ATOM   21209 C CA  . ALA K  2 147 ? 41.091  -26.391 -147.264 1.000 71.590  ? 147 ALA KKK CA  1 
ATOM   21210 C C   . ALA K  2 147 ? 41.702  -27.789 -147.144 1.000 67.310  ? 147 ALA KKK C   1 
ATOM   21211 O O   . ALA K  2 147 ? 41.297  -28.685 -147.916 1.000 67.820  ? 147 ALA KKK O   1 
ATOM   21212 C CB  . ALA K  2 147 ? 39.782  -26.308 -146.518 1.000 71.150  ? 147 ALA KKK CB  1 
ATOM   21213 N N   . LEU K  2 148 ? 42.650  -27.949 -146.216 1.000 65.800  ? 148 LEU KKK N   1 
ATOM   21214 C CA  . LEU K  2 148 ? 43.368  -29.224 -145.957 1.000 68.450  ? 148 LEU KKK CA  1 
ATOM   21215 C C   . LEU K  2 148 ? 43.753  -29.276 -144.477 1.000 65.300  ? 148 LEU KKK C   1 
ATOM   21216 O O   . LEU K  2 148 ? 43.718  -28.218 -143.817 1.000 61.300  ? 148 LEU KKK O   1 
ATOM   21217 C CB  . LEU K  2 148 ? 44.600  -29.310 -146.864 1.000 72.670  ? 148 LEU KKK CB  1 
ATOM   21218 C CG  . LEU K  2 148 ? 45.739  -28.345 -146.523 1.000 78.710  ? 148 LEU KKK CG  1 
ATOM   21219 C CD1 . LEU K  2 148 ? 46.853  -29.063 -145.770 1.000 82.800  ? 148 LEU KKK CD1 1 
ATOM   21220 C CD2 . LEU K  2 148 ? 46.302  -27.679 -147.775 1.000 77.590  ? 148 LEU KKK CD2 1 
ATOM   21221 N N   . GLY K  2 149 ? 44.111  -30.461 -143.981 1.000 62.260  ? 149 GLY KKK N   1 
ATOM   21222 C CA  . GLY K  2 149 ? 44.384  -30.625 -142.544 1.000 64.220  ? 149 GLY KKK CA  1 
ATOM   21223 C C   . GLY K  2 149 ? 44.920  -31.995 -142.183 1.000 62.060  ? 149 GLY KKK C   1 
ATOM   21224 O O   . GLY K  2 149 ? 45.203  -32.804 -143.099 1.000 57.900  ? 149 GLY KKK O   1 
ATOM   21225 N N   . CYS K  2 150 ? 45.051  -32.215 -140.872 1.000 60.830  ? 150 CYS KKK N   1 
ATOM   21226 C CA  . CYS K  2 150 ? 45.475  -33.488 -140.238 1.000 63.290  ? 150 CYS KKK CA  1 
ATOM   21227 C C   . CYS K  2 150 ? 44.421  -33.914 -139.214 1.000 58.480  ? 150 CYS KKK C   1 
ATOM   21228 O O   . CYS K  2 150 ? 43.838  -33.045 -138.535 1.000 60.000  ? 150 CYS KKK O   1 
ATOM   21229 C CB  . CYS K  2 150 ? 46.835  -33.365 -139.559 1.000 70.290  ? 150 CYS KKK CB  1 
ATOM   21230 S SG  . CYS K  2 150 ? 48.228  -33.657 -140.683 1.000 84.000  ? 150 CYS KKK SG  1 
ATOM   21231 N N   . LEU K  2 151 ? 44.191  -35.221 -139.139 1.000 53.910  ? 151 LEU KKK N   1 
ATOM   21232 C CA  . LEU K  2 151 ? 43.425  -35.882 -138.058 1.000 52.500  ? 151 LEU KKK CA  1 
ATOM   21233 C C   . LEU K  2 151 ? 44.436  -36.520 -137.104 1.000 51.460  ? 151 LEU KKK C   1 
ATOM   21234 O O   . LEU K  2 151 ? 45.120  -37.470 -137.506 1.000 49.850  ? 151 LEU KKK O   1 
ATOM   21235 C CB  . LEU K  2 151 ? 42.512  -36.933 -138.688 1.000 53.330  ? 151 LEU KKK CB  1 
ATOM   21236 C CG  . LEU K  2 151 ? 41.588  -37.667 -137.725 1.000 53.370  ? 151 LEU KKK CG  1 
ATOM   21237 C CD1 . LEU K  2 151 ? 40.537  -36.710 -137.201 1.000 54.840  ? 151 LEU KKK CD1 1 
ATOM   21238 C CD2 . LEU K  2 151 ? 40.942  -38.858 -138.415 1.000 53.220  ? 151 LEU KKK CD2 1 
ATOM   21239 N N   . VAL K  2 152 ? 44.543  -35.995 -135.886 1.000 51.760  ? 152 VAL KKK N   1 
ATOM   21240 C CA  . VAL K  2 152 ? 45.428  -36.560 -134.830 1.000 51.430  ? 152 VAL KKK CA  1 
ATOM   21241 C C   . VAL K  2 152 ? 44.508  -37.384 -133.921 1.000 54.550  ? 152 VAL KKK C   1 
ATOM   21242 O O   . VAL K  2 152 ? 43.667  -36.774 -133.237 1.000 60.320  ? 152 VAL KKK O   1 
ATOM   21243 C CB  . VAL K  2 152 ? 46.184  -35.433 -134.100 1.000 49.360  ? 152 VAL KKK CB  1 
ATOM   21244 C CG1 . VAL K  2 152 ? 47.298  -35.994 -133.232 1.000 50.730  ? 152 VAL KKK CG1 1 
ATOM   21245 C CG2 . VAL K  2 152 ? 46.743  -34.402 -135.070 1.000 48.340  ? 152 VAL KKK CG2 1 
ATOM   21246 N N   . LYS K  2 153 ? 44.630  -38.714 -133.932 1.000 54.720  ? 153 LYS KKK N   1 
ATOM   21247 C CA  . LYS K  2 153 ? 43.592  -39.628 -133.383 1.000 56.680  ? 153 LYS KKK CA  1 
ATOM   21248 C C   . LYS K  2 153 ? 44.177  -40.660 -132.411 1.000 56.160  ? 153 LYS KKK C   1 
ATOM   21249 O O   . LYS K  2 153 ? 45.279  -41.179 -132.651 1.000 60.500  ? 153 LYS KKK O   1 
ATOM   21250 C CB  . LYS K  2 153 ? 42.878  -40.375 -134.515 1.000 57.390  ? 153 LYS KKK CB  1 
ATOM   21251 C CG  . LYS K  2 153 ? 41.387  -40.549 -134.281 1.000 59.550  ? 153 LYS KKK CG  1 
ATOM   21252 C CD  . LYS K  2 153 ? 40.833  -41.874 -134.709 1.000 61.000  ? 153 LYS KKK CD  1 
ATOM   21253 C CE  . LYS K  2 153 ? 39.360  -41.974 -134.368 1.000 62.100  ? 153 LYS KKK CE  1 
ATOM   21254 N NZ  . LYS K  2 153 ? 38.990  -43.312 -133.847 1.000 61.820  ? 153 LYS KKK NZ  1 
ATOM   21255 N N   . ASP K  2 154 ? 43.431  -40.957 -131.348 1.000 54.070  ? 154 ASP KKK N   1 
ATOM   21256 C CA  . ASP K  2 154 ? 43.661  -42.112 -130.442 1.000 51.920  ? 154 ASP KKK CA  1 
ATOM   21257 C C   . ASP K  2 154 ? 44.947  -41.908 -129.638 1.000 52.360  ? 154 ASP KKK C   1 
ATOM   21258 O O   . ASP K  2 154 ? 45.761  -42.837 -129.619 1.000 57.920  ? 154 ASP KKK O   1 
ATOM   21259 C CB  . ASP K  2 154 ? 43.647  -43.415 -131.245 1.000 48.980  ? 154 ASP KKK CB  1 
ATOM   21260 C CG  . ASP K  2 154 ? 42.309  -43.683 -131.913 1.000 46.630  ? 154 ASP KKK CG  1 
ATOM   21261 O OD1 . ASP K  2 154 ? 41.280  -43.226 -131.374 1.000 47.150  ? 154 ASP KKK OD1 1 
ATOM   21262 O OD2 . ASP K  2 154 ? 42.301  -44.356 -132.957 1.000 45.640  ? 154 ASP KKK OD2 1 
ATOM   21263 N N   . TYR K  2 155 ? 45.103  -40.754 -128.982 1.000 51.550  ? 155 TYR KKK N   1 
ATOM   21264 C CA  . TYR K  2 155 ? 46.246  -40.452 -128.080 1.000 52.880  ? 155 TYR KKK CA  1 
ATOM   21265 C C   . TYR K  2 155 ? 45.751  -40.306 -126.630 1.000 57.250  ? 155 TYR KKK C   1 
ATOM   21266 O O   . TYR K  2 155 ? 44.537  -40.071 -126.413 1.000 56.970  ? 155 TYR KKK O   1 
ATOM   21267 C CB  . TYR K  2 155 ? 47.013  -39.234 -128.603 1.000 53.370  ? 155 TYR KKK CB  1 
ATOM   21268 C CG  . TYR K  2 155 ? 46.285  -37.913 -128.573 1.000 54.560  ? 155 TYR KKK CG  1 
ATOM   21269 C CD1 . TYR K  2 155 ? 45.475  -37.496 -129.619 1.000 57.790  ? 155 TYR KKK CD1 1 
ATOM   21270 C CD2 . TYR K  2 155 ? 46.425  -37.053 -127.499 1.000 56.760  ? 155 TYR KKK CD2 1 
ATOM   21271 C CE1 . TYR K  2 155 ? 44.816  -36.274 -129.593 1.000 56.020  ? 155 TYR KKK CE1 1 
ATOM   21272 C CE2 . TYR K  2 155 ? 45.771  -35.831 -127.453 1.000 56.550  ? 155 TYR KKK CE2 1 
ATOM   21273 C CZ  . TYR K  2 155 ? 44.964  -35.436 -128.503 1.000 54.640  ? 155 TYR KKK CZ  1 
ATOM   21274 O OH  . TYR K  2 155 ? 44.336  -34.228 -128.437 1.000 54.630  ? 155 TYR KKK OH  1 
ATOM   21275 N N   . PHE K  2 156 ? 46.663  -40.477 -125.659 1.000 60.270  ? 156 PHE KKK N   1 
ATOM   21276 C CA  . PHE K  2 156 ? 46.433  -40.275 -124.200 1.000 59.820  ? 156 PHE KKK CA  1 
ATOM   21277 C C   . PHE K  2 156 ? 47.744  -39.968 -123.483 1.000 57.160  ? 156 PHE KKK C   1 
ATOM   21278 O O   . PHE K  2 156 ? 48.761  -40.578 -123.809 1.000 58.470  ? 156 PHE KKK O   1 
ATOM   21279 C CB  . PHE K  2 156 ? 45.831  -41.506 -123.513 1.000 61.430  ? 156 PHE KKK CB  1 
ATOM   21280 C CG  . PHE K  2 156 ? 45.190  -41.191 -122.183 1.000 62.510  ? 156 PHE KKK CG  1 
ATOM   21281 C CD1 . PHE K  2 156 ? 45.944  -41.113 -121.021 1.000 61.630  ? 156 PHE KKK CD1 1 
ATOM   21282 C CD2 . PHE K  2 156 ? 43.828  -40.943 -122.102 1.000 64.300  ? 156 PHE KKK CD2 1 
ATOM   21283 C CE1 . PHE K  2 156 ? 45.349  -40.798 -119.810 1.000 59.630  ? 156 PHE KKK CE1 1 
ATOM   21284 C CE2 . PHE K  2 156 ? 43.231  -40.629 -120.890 1.000 62.750  ? 156 PHE KKK CE2 1 
ATOM   21285 C CZ  . PHE K  2 156 ? 43.996  -40.559 -119.748 1.000 62.290  ? 156 PHE KKK CZ  1 
ATOM   21286 N N   . PRO K  2 157 ? 47.776  -39.022 -122.511 1.000 56.400  ? 157 PRO KKK N   1 
ATOM   21287 C CA  . PRO K  2 157 ? 46.683  -38.083 -122.264 1.000 54.840  ? 157 PRO KKK CA  1 
ATOM   21288 C C   . PRO K  2 157 ? 46.856  -36.845 -123.154 1.000 54.310  ? 157 PRO KKK C   1 
ATOM   21289 O O   . PRO K  2 157 ? 47.713  -36.847 -124.015 1.000 48.350  ? 157 PRO KKK O   1 
ATOM   21290 C CB  . PRO K  2 157 ? 46.897  -37.713 -120.794 1.000 52.720  ? 157 PRO KKK CB  1 
ATOM   21291 C CG  . PRO K  2 157 ? 48.401  -37.673 -120.671 1.000 52.490  ? 157 PRO KKK CG  1 
ATOM   21292 C CD  . PRO K  2 157 ? 48.881  -38.804 -121.560 1.000 54.490  ? 157 PRO KKK CD  1 
ATOM   21293 N N   . GLU K  2 158 ? 46.048  -35.815 -122.909 1.000 55.730  ? 158 GLU KKK N   1 
ATOM   21294 C CA  . GLU K  2 158 ? 46.243  -34.473 -123.507 1.000 56.900  ? 158 GLU KKK CA  1 
ATOM   21295 C C   . GLU K  2 158 ? 47.572  -33.911 -123.017 1.000 58.130  ? 158 GLU KKK C   1 
ATOM   21296 O O   . GLU K  2 158 ? 48.146  -34.450 -122.075 1.000 56.150  ? 158 GLU KKK O   1 
ATOM   21297 C CB  . GLU K  2 158 ? 45.112  -33.547 -123.074 1.000 59.580  ? 158 GLU KKK CB  1 
ATOM   21298 C CG  . GLU K  2 158 ? 43.756  -33.967 -123.599 1.000 61.780  ? 158 GLU KKK CG  1 
ATOM   21299 C CD  . GLU K  2 158 ? 42.963  -32.788 -124.131 1.000 62.680  ? 158 GLU KKK CD  1 
ATOM   21300 O OE1 . GLU K  2 158 ? 43.420  -32.188 -125.123 1.000 65.810  ? 158 GLU KKK OE1 1 
ATOM   21301 O OE2 . GLU K  2 158 ? 41.908  -32.467 -123.548 1.000 62.740  ? 158 GLU KKK OE2 1 
ATOM   21302 N N   . PRO K  2 159 ? 48.119  -32.837 -123.634 1.000 62.880  ? 159 PRO KKK N   1 
ATOM   21303 C CA  . PRO K  2 159 ? 47.653  -32.306 -124.916 1.000 64.170  ? 159 PRO KKK CA  1 
ATOM   21304 C C   . PRO K  2 159 ? 48.526  -32.732 -126.108 1.000 65.250  ? 159 PRO KKK C   1 
ATOM   21305 O O   . PRO K  2 159 ? 49.364  -33.611 -125.976 1.000 62.260  ? 159 PRO KKK O   1 
ATOM   21306 C CB  . PRO K  2 159 ? 47.807  -30.805 -124.643 1.000 63.210  ? 159 PRO KKK CB  1 
ATOM   21307 C CG  . PRO K  2 159 ? 49.121  -30.730 -123.889 1.000 62.260  ? 159 PRO KKK CG  1 
ATOM   21308 C CD  . PRO K  2 159 ? 49.210  -32.014 -123.087 1.000 61.980  ? 159 PRO KKK CD  1 
ATOM   21309 N N   . VAL K  2 160 ? 48.296  -32.104 -127.264 1.000 68.710  ? 160 VAL KKK N   1 
ATOM   21310 C CA  . VAL K  2 160 ? 49.181  -32.225 -128.460 1.000 66.460  ? 160 VAL KKK CA  1 
ATOM   21311 C C   . VAL K  2 160 ? 49.514  -30.813 -128.952 1.000 64.210  ? 160 VAL KKK C   1 
ATOM   21312 O O   . VAL K  2 160 ? 48.682  -29.891 -128.773 1.000 59.380  ? 160 VAL KKK O   1 
ATOM   21313 C CB  . VAL K  2 160 ? 48.573  -33.087 -129.585 1.000 67.700  ? 160 VAL KKK CB  1 
ATOM   21314 C CG1 . VAL K  2 160 ? 48.527  -34.559 -129.205 1.000 67.530  ? 160 VAL KKK CG1 1 
ATOM   21315 C CG2 . VAL K  2 160 ? 47.202  -32.599 -130.021 1.000 67.940  ? 160 VAL KKK CG2 1 
ATOM   21316 N N   . THR K  2 161 ? 50.727  -30.683 -129.492 1.000 61.900  ? 161 THR KKK N   1 
ATOM   21317 C CA  . THR K  2 161 ? 51.204  -29.578 -130.360 1.000 64.670  ? 161 THR KKK CA  1 
ATOM   21318 C C   . THR K  2 161 ? 50.901  -29.986 -131.803 1.000 59.360  ? 161 THR KKK C   1 
ATOM   21319 O O   . THR K  2 161 ? 51.141  -31.161 -132.139 1.000 58.000  ? 161 THR KKK O   1 
ATOM   21320 C CB  . THR K  2 161 ? 52.721  -29.372 -130.226 1.000 71.290  ? 161 THR KKK CB  1 
ATOM   21321 O OG1 . THR K  2 161 ? 53.037  -28.978 -128.891 1.000 70.370  ? 161 THR KKK OG1 1 
ATOM   21322 C CG2 . THR K  2 161 ? 53.298  -28.357 -131.193 1.000 73.930  ? 161 THR KKK CG2 1 
ATOM   21323 N N   . VAL K  2 162 ? 50.401  -29.065 -132.624 1.000 57.360  ? 162 VAL KKK N   1 
ATOM   21324 C CA  . VAL K  2 162 ? 50.457  -29.228 -134.106 1.000 61.230  ? 162 VAL KKK CA  1 
ATOM   21325 C C   . VAL K  2 162 ? 50.878  -27.882 -134.699 1.000 60.320  ? 162 VAL KKK C   1 
ATOM   21326 O O   . VAL K  2 162 ? 50.368  -26.831 -134.248 1.000 55.330  ? 162 VAL KKK O   1 
ATOM   21327 C CB  . VAL K  2 162 ? 49.166  -29.773 -134.750 1.000 63.550  ? 162 VAL KKK CB  1 
ATOM   21328 C CG1 . VAL K  2 162 ? 48.902  -31.217 -134.353 1.000 63.880  ? 162 VAL KKK CG1 1 
ATOM   21329 C CG2 . VAL K  2 162 ? 47.951  -28.912 -134.452 1.000 65.520  ? 162 VAL KKK CG2 1 
ATOM   21330 N N   . SER K  2 163 ? 51.817  -27.953 -135.643 1.000 62.960  ? 163 SER KKK N   1 
ATOM   21331 C CA  . SER K  2 163 ? 52.304  -26.828 -136.478 1.000 65.250  ? 163 SER KKK CA  1 
ATOM   21332 C C   . SER K  2 163 ? 52.205  -27.252 -137.941 1.000 61.760  ? 163 SER KKK C   1 
ATOM   21333 O O   . SER K  2 163 ? 51.893  -28.427 -138.209 1.000 56.990  ? 163 SER KKK O   1 
ATOM   21334 C CB  . SER K  2 163 ? 53.712  -26.449 -136.104 1.000 68.210  ? 163 SER KKK CB  1 
ATOM   21335 O OG  . SER K  2 163 ? 54.538  -27.603 -136.034 1.000 68.150  ? 163 SER KKK OG  1 
ATOM   21336 N N   . TRP K  2 164 ? 52.466  -26.316 -138.846 1.000 65.860  ? 164 TRP KKK N   1 
ATOM   21337 C CA  . TRP K  2 164 ? 52.479  -26.569 -140.308 1.000 71.360  ? 164 TRP KKK CA  1 
ATOM   21338 C C   . TRP K  2 164 ? 53.822  -26.115 -140.887 1.000 74.570  ? 164 TRP KKK C   1 
ATOM   21339 O O   . TRP K  2 164 ? 54.145  -24.914 -140.745 1.000 81.740  ? 164 TRP KKK O   1 
ATOM   21340 C CB  . TRP K  2 164 ? 51.263  -25.885 -140.944 1.000 71.500  ? 164 TRP KKK CB  1 
ATOM   21341 C CG  . TRP K  2 164 ? 50.003  -26.587 -140.545 1.000 68.650  ? 164 TRP KKK CG  1 
ATOM   21342 C CD1 . TRP K  2 164 ? 49.233  -26.330 -139.452 1.000 67.180  ? 164 TRP KKK CD1 1 
ATOM   21343 C CD2 . TRP K  2 164 ? 49.399  -27.712 -141.204 1.000 66.890  ? 164 TRP KKK CD2 1 
ATOM   21344 N NE1 . TRP K  2 164 ? 48.186  -27.207 -139.395 1.000 66.930  ? 164 TRP KKK NE1 1 
ATOM   21345 C CE2 . TRP K  2 164 ? 48.261  -28.068 -140.454 1.000 68.700  ? 164 TRP KKK CE2 1 
ATOM   21346 C CE3 . TRP K  2 164 ? 49.703  -28.446 -142.353 1.000 67.070  ? 164 TRP KKK CE3 1 
ATOM   21347 C CZ2 . TRP K  2 164 ? 47.425  -29.123 -140.821 1.000 71.150  ? 164 TRP KKK CZ2 1 
ATOM   21348 C CZ3 . TRP K  2 164 ? 48.881  -29.490 -142.714 1.000 69.190  ? 164 TRP KKK CZ3 1 
ATOM   21349 C CH2 . TRP K  2 164 ? 47.757  -29.823 -141.959 1.000 69.710  ? 164 TRP KKK CH2 1 
ATOM   21350 N N   . ASN K  2 165 ? 54.576  -27.043 -141.489 1.000 74.610  ? 165 ASN KKK N   1 
ATOM   21351 C CA  . ASN K  2 165 ? 55.865  -26.749 -142.176 1.000 71.210  ? 165 ASN KKK CA  1 
ATOM   21352 C C   . ASN K  2 165 ? 56.797  -26.094 -141.147 1.000 69.730  ? 165 ASN KKK C   1 
ATOM   21353 O O   . ASN K  2 165 ? 57.243  -24.952 -141.366 1.000 65.290  ? 165 ASN KKK O   1 
ATOM   21354 C CB  . ASN K  2 165 ? 55.640  -25.881 -143.422 1.000 69.520  ? 165 ASN KKK CB  1 
ATOM   21355 C CG  . ASN K  2 165 ? 54.592  -26.431 -144.370 1.000 67.300  ? 165 ASN KKK CG  1 
ATOM   21356 O OD1 . ASN K  2 165 ? 54.528  -27.638 -144.587 1.000 69.930  ? 165 ASN KKK OD1 1 
ATOM   21357 N ND2 . ASN K  2 165 ? 53.767  -25.565 -144.937 1.000 59.600  ? 165 ASN KKK ND2 1 
ATOM   21358 N N   . SER K  2 166 ? 57.020  -26.780 -140.024 1.000 71.970  ? 166 SER KKK N   1 
ATOM   21359 C CA  . SER K  2 166 ? 57.896  -26.370 -138.891 1.000 68.910  ? 166 SER KKK CA  1 
ATOM   21360 C C   . SER K  2 166 ? 57.691  -24.899 -138.488 1.000 69.480  ? 166 SER KKK C   1 
ATOM   21361 O O   . SER K  2 166 ? 58.681  -24.217 -138.174 1.000 68.340  ? 166 SER KKK O   1 
ATOM   21362 C CB  . SER K  2 166 ? 59.324  -26.683 -139.229 1.000 64.150  ? 166 SER KKK CB  1 
ATOM   21363 O OG  . SER K  2 166 ? 59.491  -28.084 -139.340 1.000 61.740  ? 166 SER KKK OG  1 
ATOM   21364 N N   . GLY K  2 167 ? 56.444  -24.423 -138.472 1.000 71.140  ? 167 GLY KKK N   1 
ATOM   21365 C CA  . GLY K  2 167 ? 56.081  -23.111 -137.901 1.000 72.120  ? 167 GLY KKK CA  1 
ATOM   21366 C C   . GLY K  2 167 ? 55.937  -22.016 -138.943 1.000 71.650  ? 167 GLY KKK C   1 
ATOM   21367 O O   . GLY K  2 167 ? 55.445  -20.935 -138.569 1.000 68.150  ? 167 GLY KKK O   1 
ATOM   21368 N N   . ALA K  2 168 ? 56.327  -22.280 -140.196 1.000 75.650  ? 168 ALA KKK N   1 
ATOM   21369 C CA  . ALA K  2 168 ? 56.410  -21.279 -141.290 1.000 76.290  ? 168 ALA KKK CA  1 
ATOM   21370 C C   . ALA K  2 168 ? 55.007  -20.865 -141.735 1.000 77.730  ? 168 ALA KKK C   1 
ATOM   21371 O O   . ALA K  2 168 ? 54.801  -19.660 -141.993 1.000 72.210  ? 168 ALA KKK O   1 
ATOM   21372 C CB  . ALA K  2 168 ? 57.187  -21.835 -142.456 1.000 78.130  ? 168 ALA KKK CB  1 
ATOM   21373 N N   . LEU K  2 169 ? 54.107  -21.848 -141.846 1.000 85.020  ? 169 LEU KKK N   1 
ATOM   21374 C CA  . LEU K  2 169 ? 52.670  -21.636 -142.164 1.000 83.710  ? 169 LEU KKK CA  1 
ATOM   21375 C C   . LEU K  2 169 ? 51.899  -21.428 -140.855 1.000 86.120  ? 169 LEU KKK C   1 
ATOM   21376 O O   . LEU K  2 169 ? 51.745  -22.392 -140.074 1.000 86.820  ? 169 LEU KKK O   1 
ATOM   21377 C CB  . LEU K  2 169 ? 52.115  -22.822 -142.956 1.000 80.190  ? 169 LEU KKK CB  1 
ATOM   21378 C CG  . LEU K  2 169 ? 50.649  -22.681 -143.365 1.000 80.670  ? 169 LEU KKK CG  1 
ATOM   21379 C CD1 . LEU K  2 169 ? 50.312  -21.270 -143.831 1.000 82.730  ? 169 LEU KKK CD1 1 
ATOM   21380 C CD2 . LEU K  2 169 ? 50.305  -23.675 -144.454 1.000 79.900  ? 169 LEU KKK CD2 1 
ATOM   21381 N N   . THR K  2 170 ? 51.420  -20.199 -140.668 1.000 81.370  ? 170 THR KKK N   1 
ATOM   21382 C CA  . THR K  2 170 ? 50.861  -19.657 -139.407 1.000 75.040  ? 170 THR KKK CA  1 
ATOM   21383 C C   . THR K  2 170 ? 49.446  -19.135 -139.665 1.000 69.220  ? 170 THR KKK C   1 
ATOM   21384 O O   . THR K  2 170 ? 48.567  -19.504 -138.890 1.000 71.870  ? 170 THR KKK O   1 
ATOM   21385 C CB  . THR K  2 170 ? 51.759  -18.546 -138.848 1.000 79.640  ? 170 THR KKK CB  1 
ATOM   21386 O OG1 . THR K  2 170 ? 51.264  -18.239 -137.547 1.000 82.450  ? 170 THR KKK OG1 1 
ATOM   21387 C CG2 . THR K  2 170 ? 51.765  -17.259 -139.647 1.000 83.620  ? 170 THR KKK CG2 1 
ATOM   21388 N N   . SER K  2 171 ? 49.254  -18.312 -140.701 1.000 69.300  ? 171 SER KKK N   1 
ATOM   21389 C CA  . SER K  2 171 ? 47.993  -17.588 -141.022 1.000 70.850  ? 171 SER KKK CA  1 
ATOM   21390 C C   . SER K  2 171 ? 46.929  -18.577 -141.516 1.000 67.220  ? 171 SER KKK C   1 
ATOM   21391 O O   . SER K  2 171 ? 47.309  -19.567 -142.146 1.000 64.780  ? 171 SER KKK O   1 
ATOM   21392 C CB  . SER K  2 171 ? 48.253  -16.491 -142.031 1.000 72.380  ? 171 SER KKK CB  1 
ATOM   21393 O OG  . SER K  2 171 ? 47.088  -15.710 -142.269 1.000 76.170  ? 171 SER KKK OG  1 
ATOM   21394 N N   . GLY K  2 172 ? 45.649  -18.325 -141.214 1.000 70.880  ? 172 GLY KKK N   1 
ATOM   21395 C CA  . GLY K  2 172 ? 44.498  -19.154 -141.631 1.000 72.060  ? 172 GLY KKK CA  1 
ATOM   21396 C C   . GLY K  2 172 ? 44.508  -20.569 -141.061 1.000 73.970  ? 172 GLY KKK C   1 
ATOM   21397 O O   . GLY K  2 172 ? 43.756  -21.409 -141.591 1.000 76.910  ? 172 GLY KKK O   1 
ATOM   21398 N N   . VAL K  2 173 ? 45.313  -20.847 -140.029 1.000 70.940  ? 173 VAL KKK N   1 
ATOM   21399 C CA  . VAL K  2 173 ? 45.397  -22.182 -139.364 1.000 67.980  ? 173 VAL KKK CA  1 
ATOM   21400 C C   . VAL K  2 173 ? 44.322  -22.210 -138.276 1.000 66.520  ? 173 VAL KKK C   1 
ATOM   21401 O O   . VAL K  2 173 ? 44.030  -21.135 -137.714 1.000 68.530  ? 173 VAL KKK O   1 
ATOM   21402 C CB  . VAL K  2 173 ? 46.803  -22.467 -138.798 1.000 69.390  ? 173 VAL KKK CB  1 
ATOM   21403 C CG1 . VAL K  2 173 ? 46.819  -23.568 -137.750 1.000 71.580  ? 173 VAL KKK CG1 1 
ATOM   21404 C CG2 . VAL K  2 173 ? 47.789  -22.812 -139.900 1.000 70.010  ? 173 VAL KKK CG2 1 
ATOM   21405 N N   . HIS K  2 174 ? 43.750  -23.392 -138.033 1.000 61.410  ? 174 HIS KKK N   1 
ATOM   21406 C CA  . HIS K  2 174 ? 42.759  -23.669 -136.962 1.000 60.550  ? 174 HIS KKK CA  1 
ATOM   21407 C C   . HIS K  2 174 ? 43.019  -25.067 -136.386 1.000 61.380  ? 174 HIS KKK C   1 
ATOM   21408 O O   . HIS K  2 174 ? 42.762  -26.063 -137.092 1.000 57.830  ? 174 HIS KKK O   1 
ATOM   21409 C CB  . HIS K  2 174 ? 41.335  -23.509 -137.502 1.000 61.240  ? 174 HIS KKK CB  1 
ATOM   21410 C CG  . HIS K  2 174 ? 40.917  -22.091 -137.680 1.000 62.020  ? 174 HIS KKK CG  1 
ATOM   21411 N ND1 . HIS K  2 174 ? 40.922  -21.186 -136.638 1.000 64.550  ? 174 HIS KKK ND1 1 
ATOM   21412 C CD2 . HIS K  2 174 ? 40.466  -21.426 -138.764 1.000 64.860  ? 174 HIS KKK CD2 1 
ATOM   21413 C CE1 . HIS K  2 174 ? 40.496  -20.017 -137.078 1.000 69.970  ? 174 HIS KKK CE1 1 
ATOM   21414 N NE2 . HIS K  2 174 ? 40.215  -20.136 -138.382 1.000 69.440  ? 174 HIS KKK NE2 1 
ATOM   21415 N N   . THR K  2 175 ? 43.544  -25.126 -135.158 1.000 63.340  ? 175 THR KKK N   1 
ATOM   21416 C CA  . THR K  2 175 ? 43.715  -26.363 -134.350 1.000 62.990  ? 175 THR KKK CA  1 
ATOM   21417 C C   . THR K  2 175 ? 42.470  -26.487 -133.463 1.000 62.000  ? 175 THR KKK C   1 
ATOM   21418 O O   . THR K  2 175 ? 42.162  -25.514 -132.754 1.000 66.070  ? 175 THR KKK O   1 
ATOM   21419 C CB  . THR K  2 175 ? 45.016  -26.321 -133.535 1.000 64.230  ? 175 THR KKK CB  1 
ATOM   21420 O OG1 . THR K  2 175 ? 46.122  -25.938 -134.361 1.000 64.930  ? 175 THR KKK OG1 1 
ATOM   21421 C CG2 . THR K  2 175 ? 45.305  -27.653 -132.877 1.000 62.380  ? 175 THR KKK CG2 1 
ATOM   21422 N N   . PHE K  2 176 ? 41.760  -27.615 -133.505 1.000 59.240  ? 176 PHE KKK N   1 
ATOM   21423 C CA  . PHE K  2 176 ? 40.501  -27.811 -132.737 1.000 59.270  ? 176 PHE KKK CA  1 
ATOM   21424 C C   . PHE K  2 176 ? 40.818  -28.429 -131.376 1.000 59.000  ? 176 PHE KKK C   1 
ATOM   21425 O O   . PHE K  2 176 ? 41.705  -29.274 -131.258 1.000 57.060  ? 176 PHE KKK O   1 
ATOM   21426 C CB  . PHE K  2 176 ? 39.511  -28.658 -133.542 1.000 61.970  ? 176 PHE KKK CB  1 
ATOM   21427 C CG  . PHE K  2 176 ? 38.990  -27.950 -134.764 1.000 61.500  ? 176 PHE KKK CG  1 
ATOM   21428 C CD1 . PHE K  2 176 ? 37.930  -27.063 -134.662 1.000 64.160  ? 176 PHE KKK CD1 1 
ATOM   21429 C CD2 . PHE K  2 176 ? 39.577  -28.141 -136.004 1.000 59.720  ? 176 PHE KKK CD2 1 
ATOM   21430 C CE1 . PHE K  2 176 ? 37.459  -26.387 -135.777 1.000 63.050  ? 176 PHE KKK CE1 1 
ATOM   21431 C CE2 . PHE K  2 176 ? 39.103  -27.462 -137.115 1.000 60.020  ? 176 PHE KKK CE2 1 
ATOM   21432 C CZ  . PHE K  2 176 ? 38.046  -26.588 -137.001 1.000 59.410  ? 176 PHE KKK CZ  1 
ATOM   21433 N N   . PRO K  2 177 ? 40.110  -28.040 -130.290 1.000 55.100  ? 177 PRO KKK N   1 
ATOM   21434 C CA  . PRO K  2 177 ? 40.306  -28.691 -128.998 1.000 52.730  ? 177 PRO KKK CA  1 
ATOM   21435 C C   . PRO K  2 177 ? 39.956  -30.173 -129.166 1.000 49.920  ? 177 PRO KKK C   1 
ATOM   21436 O O   . PRO K  2 177 ? 39.116  -30.469 -129.991 1.000 48.560  ? 177 PRO KKK O   1 
ATOM   21437 C CB  . PRO K  2 177 ? 39.361  -27.967 -128.035 1.000 52.470  ? 177 PRO KKK CB  1 
ATOM   21438 C CG  . PRO K  2 177 ? 38.397  -27.225 -128.920 1.000 52.700  ? 177 PRO KKK CG  1 
ATOM   21439 C CD  . PRO K  2 177 ? 39.098  -26.977 -130.238 1.000 52.640  ? 177 PRO KKK CD  1 
ATOM   21440 N N   . ALA K  2 178 ? 40.627  -31.047 -128.414 1.000 49.360  ? 178 ALA KKK N   1 
ATOM   21441 C CA  . ALA K  2 178 ? 40.433  -32.518 -128.460 1.000 50.720  ? 178 ALA KKK CA  1 
ATOM   21442 C C   . ALA K  2 178 ? 39.011  -32.882 -128.022 1.000 49.080  ? 178 ALA KKK C   1 
ATOM   21443 O O   . ALA K  2 178 ? 38.358  -32.044 -127.379 1.000 51.890  ? 178 ALA KKK O   1 
ATOM   21444 C CB  . ALA K  2 178 ? 41.439  -33.185 -127.561 1.000 52.390  ? 178 ALA KKK CB  1 
ATOM   21445 N N   . VAL K  2 179 ? 38.533  -34.081 -128.354 1.000 47.360  ? 179 VAL KKK N   1 
ATOM   21446 C CA  . VAL K  2 179 ? 37.274  -34.624 -127.759 1.000 47.470  ? 179 VAL KKK CA  1 
ATOM   21447 C C   . VAL K  2 179 ? 37.555  -36.037 -127.263 1.000 47.660  ? 179 VAL KKK C   1 
ATOM   21448 O O   . VAL K  2 179 ? 38.337  -36.766 -127.903 1.000 51.950  ? 179 VAL KKK O   1 
ATOM   21449 C CB  . VAL K  2 179 ? 36.062  -34.630 -128.706 1.000 48.480  ? 179 VAL KKK CB  1 
ATOM   21450 C CG1 . VAL K  2 179 ? 35.751  -33.231 -129.215 1.000 50.840  ? 179 VAL KKK CG1 1 
ATOM   21451 C CG2 . VAL K  2 179 ? 36.231  -35.612 -129.853 1.000 49.360  ? 179 VAL KKK CG2 1 
ATOM   21452 N N   . LEU K  2 180 ? 36.928  -36.387 -126.146 1.000 44.800  ? 180 LEU KKK N   1 
ATOM   21453 C CA  . LEU K  2 180 ? 37.121  -37.707 -125.513 1.000 43.870  ? 180 LEU KKK CA  1 
ATOM   21454 C C   . LEU K  2 180 ? 36.232  -38.688 -126.275 1.000 42.340  ? 180 LEU KKK C   1 
ATOM   21455 O O   . LEU K  2 180 ? 35.032  -38.448 -126.349 1.000 41.710  ? 180 LEU KKK O   1 
ATOM   21456 C CB  . LEU K  2 180 ? 36.761  -37.588 -124.028 1.000 43.610  ? 180 LEU KKK CB  1 
ATOM   21457 C CG  . LEU K  2 180 ? 37.157  -38.776 -123.150 1.000 44.700  ? 180 LEU KKK CG  1 
ATOM   21458 C CD1 . LEU K  2 180 ? 38.621  -39.149 -123.349 1.000 46.590  ? 180 LEU KKK CD1 1 
ATOM   21459 C CD2 . LEU K  2 180 ? 36.888  -38.489 -121.682 1.000 42.750  ? 180 LEU KKK CD2 1 
ATOM   21460 N N   . GLN K  2 181 ? 36.793  -39.734 -126.872 1.000 45.480  ? 181 GLN KKK N   1 
ATOM   21461 C CA  . GLN K  2 181 ? 35.972  -40.718 -127.629 1.000 49.070  ? 181 GLN KKK CA  1 
ATOM   21462 C C   . GLN K  2 181 ? 35.419  -41.734 -126.632 1.000 48.060  ? 181 GLN KKK C   1 
ATOM   21463 O O   . GLN K  2 181 ? 35.919  -41.753 -125.492 1.000 44.470  ? 181 GLN KKK O   1 
ATOM   21464 C CB  . GLN K  2 181 ? 36.796  -41.408 -128.715 1.000 48.710  ? 181 GLN KKK CB  1 
ATOM   21465 C CG  . GLN K  2 181 ? 37.164  -40.476 -129.862 1.000 49.360  ? 181 GLN KKK CG  1 
ATOM   21466 C CD  . GLN K  2 181 ? 38.269  -41.001 -130.751 1.000 49.950  ? 181 GLN KKK CD  1 
ATOM   21467 O OE1 . GLN K  2 181 ? 38.072  -41.138 -131.952 1.000 52.150  ? 181 GLN KKK OE1 1 
ATOM   21468 N NE2 . GLN K  2 181 ? 39.435  -41.295 -130.187 1.000 44.890  ? 181 GLN KKK NE2 1 
ATOM   21469 N N   . SER K  2 182 ? 34.454  -42.555 -127.056 1.000 49.350  ? 182 SER KKK N   1 
ATOM   21470 C CA  . SER K  2 182 ? 34.009  -43.736 -126.271 1.000 53.210  ? 182 SER KKK CA  1 
ATOM   21471 C C   . SER K  2 182 ? 35.230  -44.614 -125.949 1.000 55.900  ? 182 SER KKK C   1 
ATOM   21472 O O   . SER K  2 182 ? 35.170  -45.394 -124.989 1.000 57.750  ? 182 SER KKK O   1 
ATOM   21473 C CB  . SER K  2 182 ? 32.962  -44.540 -126.976 1.000 53.170  ? 182 SER KKK CB  1 
ATOM   21474 O OG  . SER K  2 182 ? 33.512  -45.086 -128.168 1.000 54.170  ? 182 SER KKK OG  1 
ATOM   21475 N N   . SER K  2 183 ? 36.310  -44.517 -126.728 1.000 57.590  ? 183 SER KKK N   1 
ATOM   21476 C CA  . SER K  2 183 ? 37.584  -45.239 -126.472 1.000 57.010  ? 183 SER KKK CA  1 
ATOM   21477 C C   . SER K  2 183 ? 38.170  -44.837 -125.118 1.000 53.990  ? 183 SER KKK C   1 
ATOM   21478 O O   . SER K  2 183 ? 38.894  -45.638 -124.529 1.000 50.470  ? 183 SER KKK O   1 
ATOM   21479 C CB  . SER K  2 183 ? 38.589  -44.938 -127.546 1.000 60.190  ? 183 SER KKK CB  1 
ATOM   21480 O OG  . SER K  2 183 ? 37.947  -44.678 -128.778 1.000 69.490  ? 183 SER KKK OG  1 
ATOM   21481 N N   . GLY K  2 184 ? 37.916  -43.604 -124.680 1.000 55.840  ? 184 GLY KKK N   1 
ATOM   21482 C CA  . GLY K  2 184 ? 38.719  -42.943 -123.637 1.000 56.000  ? 184 GLY KKK CA  1 
ATOM   21483 C C   . GLY K  2 184 ? 40.030  -42.409 -124.199 1.000 56.660  ? 184 GLY KKK C   1 
ATOM   21484 O O   . GLY K  2 184 ? 40.884  -41.970 -123.399 1.000 60.410  ? 184 GLY KKK O   1 
ATOM   21485 N N   . LEU K  2 185 ? 40.205  -42.433 -125.524 1.000 55.660  ? 185 LEU KKK N   1 
ATOM   21486 C CA  . LEU K  2 185 ? 41.361  -41.803 -126.217 1.000 52.880  ? 185 LEU KKK CA  1 
ATOM   21487 C C   . LEU K  2 185 ? 40.844  -40.522 -126.876 1.000 49.720  ? 185 LEU KKK C   1 
ATOM   21488 O O   . LEU K  2 185 ? 39.716  -40.525 -127.404 1.000 48.220  ? 185 LEU KKK O   1 
ATOM   21489 C CB  . LEU K  2 185 ? 41.999  -42.737 -127.255 1.000 51.830  ? 185 LEU KKK CB  1 
ATOM   21490 C CG  . LEU K  2 185 ? 42.161  -44.216 -126.891 1.000 49.890  ? 185 LEU KKK CG  1 
ATOM   21491 C CD1 . LEU K  2 185 ? 42.630  -44.992 -128.108 1.000 49.520  ? 185 LEU KKK CD1 1 
ATOM   21492 C CD2 . LEU K  2 185 ? 43.124  -44.440 -125.733 1.000 48.140  ? 185 LEU KKK CD2 1 
ATOM   21493 N N   . TYR K  2 186 ? 41.659  -39.473 -126.823 1.000 49.180  ? 186 TYR KKK N   1 
ATOM   21494 C CA  . TYR K  2 186 ? 41.334  -38.120 -127.330 1.000 53.310  ? 186 TYR KKK CA  1 
ATOM   21495 C C   . TYR K  2 186 ? 41.571  -38.065 -128.851 1.000 55.630  ? 186 TYR KKK C   1 
ATOM   21496 O O   . TYR K  2 186 ? 42.414  -38.841 -129.360 1.000 50.430  ? 186 TYR KKK O   1 
ATOM   21497 C CB  . TYR K  2 186 ? 42.169  -37.112 -126.537 1.000 54.230  ? 186 TYR KKK CB  1 
ATOM   21498 C CG  . TYR K  2 186 ? 41.817  -36.949 -125.077 1.000 53.910  ? 186 TYR KKK CG  1 
ATOM   21499 C CD1 . TYR K  2 186 ? 42.387  -37.746 -124.101 1.000 54.980  ? 186 TYR KKK CD1 1 
ATOM   21500 C CD2 . TYR K  2 186 ? 40.947  -35.956 -124.659 1.000 54.890  ? 186 TYR KKK CD2 1 
ATOM   21501 C CE1 . TYR K  2 186 ? 42.084  -37.581 -122.758 1.000 55.100  ? 186 TYR KKK CE1 1 
ATOM   21502 C CE2 . TYR K  2 186 ? 40.639  -35.770 -123.322 1.000 56.010  ? 186 TYR KKK CE2 1 
ATOM   21503 C CZ  . TYR K  2 186 ? 41.206  -36.591 -122.365 1.000 56.540  ? 186 TYR KKK CZ  1 
ATOM   21504 O OH  . TYR K  2 186 ? 40.897  -36.421 -121.047 1.000 57.300  ? 186 TYR KKK OH  1 
ATOM   21505 N N   . SER K  2 187 ? 40.871  -37.155 -129.546 1.000 57.670  ? 187 SER KKK N   1 
ATOM   21506 C CA  . SER K  2 187 ? 40.843  -37.010 -131.029 1.000 57.100  ? 187 SER KKK CA  1 
ATOM   21507 C C   . SER K  2 187 ? 40.718  -35.532 -131.417 1.000 55.510  ? 187 SER KKK C   1 
ATOM   21508 O O   . SER K  2 187 ? 39.828  -34.860 -130.880 1.000 55.500  ? 187 SER KKK O   1 
ATOM   21509 C CB  . SER K  2 187 ? 39.715  -37.819 -131.598 1.000 56.980  ? 187 SER KKK CB  1 
ATOM   21510 O OG  . SER K  2 187 ? 39.607  -37.608 -132.990 1.000 59.620  ? 187 SER KKK OG  1 
ATOM   21511 N N   . LEU K  2 188 ? 41.572  -35.065 -132.331 1.000 58.350  ? 188 LEU KKK N   1 
ATOM   21512 C CA  . LEU K  2 188 ? 41.804  -33.628 -132.645 1.000 60.510  ? 188 LEU KKK CA  1 
ATOM   21513 C C   . LEU K  2 188 ? 42.010  -33.446 -134.150 1.000 61.650  ? 188 LEU KKK C   1 
ATOM   21514 O O   . LEU K  2 188 ? 42.714  -34.277 -134.768 1.000 58.740  ? 188 LEU KKK O   1 
ATOM   21515 C CB  . LEU K  2 188 ? 43.052  -33.160 -131.888 1.000 62.300  ? 188 LEU KKK CB  1 
ATOM   21516 C CG  . LEU K  2 188 ? 43.516  -31.723 -132.136 1.000 62.230  ? 188 LEU KKK CG  1 
ATOM   21517 C CD1 . LEU K  2 188 ? 44.177  -31.133 -130.896 1.000 59.690  ? 188 LEU KKK CD1 1 
ATOM   21518 C CD2 . LEU K  2 188 ? 44.479  -31.636 -133.308 1.000 65.000  ? 188 LEU KKK CD2 1 
ATOM   21519 N N   . SER K  2 189 ? 41.453  -32.366 -134.700 1.000 64.560  ? 189 SER KKK N   1 
ATOM   21520 C CA  . SER K  2 189 ? 41.676  -31.941 -136.106 1.000 66.630  ? 189 SER KKK CA  1 
ATOM   21521 C C   . SER K  2 189 ? 42.462  -30.630 -136.134 1.000 65.960  ? 189 SER KKK C   1 
ATOM   21522 O O   . SER K  2 189 ? 42.230  -29.781 -135.245 1.000 68.860  ? 189 SER KKK O   1 
ATOM   21523 C CB  . SER K  2 189 ? 40.380  -31.807 -136.844 1.000 66.840  ? 189 SER KKK CB  1 
ATOM   21524 O OG  . SER K  2 189 ? 39.950  -33.084 -137.284 1.000 67.730  ? 189 SER KKK OG  1 
ATOM   21525 N N   . SER K  2 190 ? 43.371  -30.499 -137.104 1.000 61.730  ? 190 SER KKK N   1 
ATOM   21526 C CA  . SER K  2 190 ? 44.057  -29.223 -137.430 1.000 60.750  ? 190 SER KKK CA  1 
ATOM   21527 C C   . SER K  2 190 ? 43.973  -28.984 -138.932 1.000 59.950  ? 190 SER KKK C   1 
ATOM   21528 O O   . SER K  2 190 ? 44.289  -29.893 -139.714 1.000 61.340  ? 190 SER KKK O   1 
ATOM   21529 C CB  . SER K  2 190 ? 45.475  -29.179 -136.971 1.000 61.960  ? 190 SER KKK CB  1 
ATOM   21530 O OG  . SER K  2 190 ? 45.896  -27.825 -136.904 1.000 63.910  ? 190 SER KKK OG  1 
ATOM   21531 N N   . VAL K  2 191 ? 43.552  -27.780 -139.296 1.000 59.620  ? 191 VAL KKK N   1 
ATOM   21532 C CA  . VAL K  2 191 ? 43.210  -27.429 -140.696 1.000 59.450  ? 191 VAL KKK CA  1 
ATOM   21533 C C   . VAL K  2 191 ? 43.822  -26.069 -141.010 1.000 65.330  ? 191 VAL KKK C   1 
ATOM   21534 O O   . VAL K  2 191 ? 44.305  -25.382 -140.082 1.000 66.250  ? 191 VAL KKK O   1 
ATOM   21535 C CB  . VAL K  2 191 ? 41.685  -27.400 -140.877 1.000 58.630  ? 191 VAL KKK CB  1 
ATOM   21536 C CG1 . VAL K  2 191 ? 41.053  -28.674 -140.331 1.000 60.440  ? 191 VAL KKK CG1 1 
ATOM   21537 C CG2 . VAL K  2 191 ? 41.067  -26.155 -140.253 1.000 55.530  ? 191 VAL KKK CG2 1 
ATOM   21538 N N   . VAL K  2 192 ? 43.753  -25.712 -142.291 1.000 70.340  ? 192 VAL KKK N   1 
ATOM   21539 C CA  . VAL K  2 192 ? 44.272  -24.428 -142.839 1.000 68.000  ? 192 VAL KKK CA  1 
ATOM   21540 C C   . VAL K  2 192 ? 43.648  -24.199 -144.221 1.000 63.490  ? 192 VAL KKK C   1 
ATOM   21541 O O   . VAL K  2 192 ? 43.304  -25.193 -144.891 1.000 57.640  ? 192 VAL KKK O   1 
ATOM   21542 C CB  . VAL K  2 192 ? 45.812  -24.460 -142.863 1.000 71.100  ? 192 VAL KKK CB  1 
ATOM   21543 C CG1 . VAL K  2 192 ? 46.363  -25.650 -143.640 1.000 71.510  ? 192 VAL KKK CG1 1 
ATOM   21544 C CG2 . VAL K  2 192 ? 46.387  -23.146 -143.363 1.000 73.060  ? 192 VAL KKK CG2 1 
ATOM   21545 N N   . THR K  2 193 ? 43.483  -22.930 -144.604 1.000 65.680  ? 193 THR KKK N   1 
ATOM   21546 C CA  . THR K  2 193 ? 42.987  -22.513 -145.943 1.000 67.330  ? 193 THR KKK CA  1 
ATOM   21547 C C   . THR K  2 193 ? 44.182  -21.988 -146.753 1.000 70.260  ? 193 THR KKK C   1 
ATOM   21548 O O   . THR K  2 193 ? 45.010  -21.228 -146.205 1.000 69.840  ? 193 THR KKK O   1 
ATOM   21549 C CB  . THR K  2 193 ? 41.786  -21.563 -145.828 1.000 64.630  ? 193 THR KKK CB  1 
ATOM   21550 O OG1 . THR K  2 193 ? 42.092  -20.456 -144.978 1.000 59.730  ? 193 THR KKK OG1 1 
ATOM   21551 C CG2 . THR K  2 193 ? 40.557  -22.274 -145.307 1.000 60.190  ? 193 THR KKK CG2 1 
ATOM   21552 N N   . VAL K  2 194 ? 44.260  -22.433 -148.010 1.000 76.600  ? 194 VAL KKK N   1 
ATOM   21553 C CA  . VAL K  2 194 ? 45.346  -22.187 -149.006 1.000 75.530  ? 194 VAL KKK CA  1 
ATOM   21554 C C   . VAL K  2 194 ? 44.673  -22.012 -150.366 1.000 82.460  ? 194 VAL KKK C   1 
ATOM   21555 O O   . VAL K  2 194 ? 43.560  -22.503 -150.544 1.000 83.850  ? 194 VAL KKK O   1 
ATOM   21556 C CB  . VAL K  2 194 ? 46.316  -23.382 -149.015 1.000 73.270  ? 194 VAL KKK CB  1 
ATOM   21557 C CG1 . VAL K  2 194 ? 47.435  -23.209 -150.026 1.000 76.790  ? 194 VAL KKK CG1 1 
ATOM   21558 C CG2 . VAL K  2 194 ? 46.889  -23.665 -147.637 1.000 72.400  ? 194 VAL KKK CG2 1 
ATOM   21559 N N   . PRO K  2 195 ? 45.267  -21.303 -151.359 1.000 88.640  ? 195 PRO KKK N   1 
ATOM   21560 C CA  . PRO K  2 195 ? 44.711  -21.288 -152.718 1.000 84.180  ? 195 PRO KKK CA  1 
ATOM   21561 C C   . PRO K  2 195 ? 45.125  -22.387 -153.718 1.000 77.520  ? 195 PRO KKK C   1 
ATOM   21562 O O   . PRO K  2 195 ? 44.210  -22.904 -154.338 1.000 68.440  ? 195 PRO KKK O   1 
ATOM   21563 C CB  . PRO K  2 195 ? 45.174  -19.919 -153.236 1.000 87.210  ? 195 PRO KKK CB  1 
ATOM   21564 C CG  . PRO K  2 195 ? 46.504  -19.690 -152.551 1.000 86.740  ? 195 PRO KKK CG  1 
ATOM   21565 C CD  . PRO K  2 195 ? 46.409  -20.383 -151.208 1.000 86.330  ? 195 PRO KKK CD  1 
ATOM   21566 N N   . SER K  2 196 ? 46.422  -22.718 -153.859 1.000 78.810  ? 196 SER KKK N   1 
ATOM   21567 C CA  . SER K  2 196 ? 47.002  -23.449 -155.031 1.000 78.170  ? 196 SER KKK CA  1 
ATOM   21568 C C   . SER K  2 196 ? 46.638  -24.943 -155.021 1.000 74.090  ? 196 SER KKK C   1 
ATOM   21569 O O   . SER K  2 196 ? 45.446  -25.243 -155.285 1.000 65.160  ? 196 SER KKK O   1 
ATOM   21570 C CB  . SER K  2 196 ? 48.505  -23.257 -155.180 1.000 71.910  ? 196 SER KKK CB  1 
ATOM   21571 O OG  . SER K  2 196 ? 49.235  -24.276 -154.509 1.000 62.880  ? 196 SER KKK OG  1 
ATOM   21572 N N   . SER K  2 197 ? 47.615  -25.825 -154.736 1.000 68.120  ? 197 SER KKK N   1 
ATOM   21573 C CA  . SER K  2 197 ? 47.563  -27.309 -154.901 1.000 64.700  ? 197 SER KKK CA  1 
ATOM   21574 C C   . SER K  2 197 ? 46.246  -27.905 -154.364 1.000 58.190  ? 197 SER KKK C   1 
ATOM   21575 O O   . SER K  2 197 ? 46.049  -27.957 -153.129 1.000 44.660  ? 197 SER KKK O   1 
ATOM   21576 C CB  . SER K  2 197 ? 48.783  -27.976 -154.287 1.000 60.100  ? 197 SER KKK CB  1 
ATOM   21577 O OG  . SER K  2 197 ? 49.956  -27.210 -154.526 1.000 56.730  ? 197 SER KKK OG  1 
ATOM   21578 N N   . GLN K  2 202 ? 53.276  -25.287 -151.213 1.000 73.340  ? 202 GLN KKK N   1 
ATOM   21579 C CA  . GLN K  2 202 ? 52.920  -26.381 -152.168 1.000 80.460  ? 202 GLN KKK CA  1 
ATOM   21580 C C   . GLN K  2 202 ? 53.232  -27.751 -151.543 1.000 82.200  ? 202 GLN KKK C   1 
ATOM   21581 O O   . GLN K  2 202 ? 52.490  -28.720 -151.835 1.000 78.950  ? 202 GLN KKK O   1 
ATOM   21582 C CB  . GLN K  2 202 ? 53.617  -26.200 -153.525 1.000 81.260  ? 202 GLN KKK CB  1 
ATOM   21583 C CG  . GLN K  2 202 ? 53.267  -27.274 -154.557 1.000 78.590  ? 202 GLN KKK CG  1 
ATOM   21584 C CD  . GLN K  2 202 ? 52.902  -26.748 -155.925 1.000 74.430  ? 202 GLN KKK CD  1 
ATOM   21585 O OE1 . GLN K  2 202 ? 52.846  -25.543 -156.155 1.000 69.930  ? 202 GLN KKK OE1 1 
ATOM   21586 N NE2 . GLN K  2 202 ? 52.620  -27.661 -156.842 1.000 68.300  ? 202 GLN KKK NE2 1 
ATOM   21587 N N   . THR K  2 203 ? 54.293  -27.847 -150.736 1.000 79.900  ? 203 THR KKK N   1 
ATOM   21588 C CA  . THR K  2 203 ? 54.546  -29.006 -149.841 1.000 78.690  ? 203 THR KKK CA  1 
ATOM   21589 C C   . THR K  2 203 ? 53.953  -28.630 -148.479 1.000 80.000  ? 203 THR KKK C   1 
ATOM   21590 O O   . THR K  2 203 ? 54.550  -27.766 -147.814 1.000 92.230  ? 203 THR KKK O   1 
ATOM   21591 C CB  . THR K  2 203 ? 56.036  -29.383 -149.807 1.000 81.300  ? 203 THR KKK CB  1 
ATOM   21592 O OG1 . THR K  2 203 ? 56.514  -29.553 -151.142 1.000 86.100  ? 203 THR KKK OG1 1 
ATOM   21593 C CG2 . THR K  2 203 ? 56.333  -30.664 -149.055 1.000 78.670  ? 203 THR KKK CG2 1 
ATOM   21594 N N   . TYR K  2 204 ? 52.809  -29.218 -148.107 1.000 78.120  ? 204 TYR KKK N   1 
ATOM   21595 C CA  . TYR K  2 204 ? 52.140  -29.048 -146.787 1.000 67.550  ? 204 TYR KKK CA  1 
ATOM   21596 C C   . TYR K  2 204 ? 52.365  -30.285 -145.926 1.000 63.260  ? 204 TYR KKK C   1 
ATOM   21597 O O   . TYR K  2 204 ? 51.856  -31.370 -146.279 1.000 57.810  ? 204 TYR KKK O   1 
ATOM   21598 C CB  . TYR K  2 204 ? 50.646  -28.774 -146.949 1.000 66.910  ? 204 TYR KKK CB  1 
ATOM   21599 C CG  . TYR K  2 204 ? 50.425  -27.410 -147.540 1.000 68.930  ? 204 TYR KKK CG  1 
ATOM   21600 C CD1 . TYR K  2 204 ? 50.893  -26.289 -146.877 1.000 67.860  ? 204 TYR KKK CD1 1 
ATOM   21601 C CD2 . TYR K  2 204 ? 49.796  -27.240 -148.764 1.000 69.790  ? 204 TYR KKK CD2 1 
ATOM   21602 C CE1 . TYR K  2 204 ? 50.715  -25.024 -147.408 1.000 72.340  ? 204 TYR KKK CE1 1 
ATOM   21603 C CE2 . TYR K  2 204 ? 49.611  -25.979 -149.307 1.000 69.760  ? 204 TYR KKK CE2 1 
ATOM   21604 C CZ  . TYR K  2 204 ? 50.075  -24.868 -148.625 1.000 71.920  ? 204 TYR KKK CZ  1 
ATOM   21605 O OH  . TYR K  2 204 ? 49.918  -23.612 -149.134 1.000 73.390  ? 204 TYR KKK OH  1 
ATOM   21606 N N   . ILE K  2 205 ? 53.140  -30.088 -144.855 1.000 67.010  ? 205 ILE KKK N   1 
ATOM   21607 C CA  . ILE K  2 205 ? 53.380  -31.068 -143.754 1.000 72.220  ? 205 ILE KKK CA  1 
ATOM   21608 C C   . ILE K  2 205 ? 52.728  -30.493 -142.486 1.000 70.120  ? 205 ILE KKK C   1 
ATOM   21609 O O   . ILE K  2 205 ? 52.736  -29.248 -142.329 1.000 64.990  ? 205 ILE KKK O   1 
ATOM   21610 C CB  . ILE K  2 205 ? 54.885  -31.368 -143.553 1.000 76.870  ? 205 ILE KKK CB  1 
ATOM   21611 C CG1 . ILE K  2 205 ? 55.619  -31.753 -144.845 1.000 76.710  ? 205 ILE KKK CG1 1 
ATOM   21612 C CG2 . ILE K  2 205 ? 55.063  -32.438 -142.484 1.000 79.030  ? 205 ILE KKK CG2 1 
ATOM   21613 C CD1 . ILE K  2 205 ? 57.140  -31.820 -144.723 1.000 71.660  ? 205 ILE KKK CD1 1 
ATOM   21614 N N   . CYS K  2 206 ? 52.162  -31.366 -141.640 1.000 70.250  ? 206 CYS KKK N   1 
ATOM   21615 C CA  . CYS K  2 206 ? 51.667  -31.048 -140.271 1.000 66.580  ? 206 CYS KKK CA  1 
ATOM   21616 C C   . CYS K  2 206 ? 52.597  -31.723 -139.256 1.000 57.460  ? 206 CYS KKK C   1 
ATOM   21617 O O   . CYS K  2 206 ? 52.825  -32.946 -139.354 1.000 52.630  ? 206 CYS KKK O   1 
ATOM   21618 C CB  . CYS K  2 206 ? 50.208  -31.451 -140.071 1.000 71.770  ? 206 CYS KKK CB  1 
ATOM   21619 S SG  . CYS K  2 206 ? 49.924  -33.191 -139.641 1.000 74.500  ? 206 CYS KKK SG  1 
ATOM   21620 N N   . ASN K  2 207 ? 53.155  -30.934 -138.343 1.000 54.650  ? 207 ASN KKK N   1 
ATOM   21621 C CA  . ASN K  2 207 ? 54.127  -31.425 -137.334 1.000 57.690  ? 207 ASN KKK CA  1 
ATOM   21622 C C   . ASN K  2 207 ? 53.314  -31.656 -136.059 1.000 56.610  ? 207 ASN KKK C   1 
ATOM   21623 O O   . ASN K  2 207 ? 52.774  -30.671 -135.526 1.000 54.590  ? 207 ASN KKK O   1 
ATOM   21624 C CB  . ASN K  2 207 ? 55.307  -30.465 -137.142 1.000 60.410  ? 207 ASN KKK CB  1 
ATOM   21625 C CG  . ASN K  2 207 ? 55.764  -29.794 -138.421 1.000 61.170  ? 207 ASN KKK CG  1 
ATOM   21626 O OD1 . ASN K  2 207 ? 55.472  -28.621 -138.658 1.000 63.730  ? 207 ASN KKK OD1 1 
ATOM   21627 N ND2 . ASN K  2 207 ? 56.463  -30.539 -139.261 1.000 61.470  ? 207 ASN KKK ND2 1 
ATOM   21628 N N   . VAL K  2 208 ? 53.194  -32.918 -135.641 1.000 56.400  ? 208 VAL KKK N   1 
ATOM   21629 C CA  . VAL K  2 208 ? 52.413  -33.355 -134.448 1.000 56.810  ? 208 VAL KKK CA  1 
ATOM   21630 C C   . VAL K  2 208 ? 53.419  -33.712 -133.352 1.000 59.520  ? 208 VAL KKK C   1 
ATOM   21631 O O   . VAL K  2 208 ? 54.292  -34.572 -133.592 1.000 63.910  ? 208 VAL KKK O   1 
ATOM   21632 C CB  . VAL K  2 208 ? 51.482  -34.544 -134.759 1.000 55.260  ? 208 VAL KKK CB  1 
ATOM   21633 C CG1 . VAL K  2 208 ? 50.555  -34.854 -133.593 1.000 54.260  ? 208 VAL KKK CG1 1 
ATOM   21634 C CG2 . VAL K  2 208 ? 50.667  -34.316 -136.023 1.000 54.540  ? 208 VAL KKK CG2 1 
ATOM   21635 N N   . ASN K  2 209 ? 53.296  -33.063 -132.195 1.000 60.050  ? 209 ASN KKK N   1 
ATOM   21636 C CA  . ASN K  2 209 ? 54.129  -33.347 -130.999 1.000 59.790  ? 209 ASN KKK CA  1 
ATOM   21637 C C   . ASN K  2 209 ? 53.174  -33.864 -129.917 1.000 54.830  ? 209 ASN KKK C   1 
ATOM   21638 O O   . ASN K  2 209 ? 52.093  -33.271 -129.765 1.000 55.180  ? 209 ASN KKK O   1 
ATOM   21639 C CB  . ASN K  2 209 ? 54.947  -32.102 -130.633 1.000 62.490  ? 209 ASN KKK CB  1 
ATOM   21640 C CG  . ASN K  2 209 ? 56.392  -32.400 -130.282 1.000 65.800  ? 209 ASN KKK CG  1 
ATOM   21641 O OD1 . ASN K  2 209 ? 56.692  -32.900 -129.194 1.000 63.810  ? 209 ASN KKK OD1 1 
ATOM   21642 N ND2 . ASN K  2 209 ? 57.294  -32.083 -131.199 1.000 62.300  ? 209 ASN KKK ND2 1 
ATOM   21643 N N   . HIS K  2 210 ? 53.524  -34.955 -129.233 1.000 54.060  ? 210 HIS KKK N   1 
ATOM   21644 C CA  . HIS K  2 210 ? 52.775  -35.505 -128.068 1.000 56.480  ? 210 HIS KKK CA  1 
ATOM   21645 C C   . HIS K  2 210 ? 53.795  -35.861 -126.979 1.000 55.970  ? 210 HIS KKK C   1 
ATOM   21646 O O   . HIS K  2 210 ? 54.242  -37.023 -126.941 1.000 52.410  ? 210 HIS KKK O   1 
ATOM   21647 C CB  . HIS K  2 210 ? 51.880  -36.684 -128.501 1.000 58.160  ? 210 HIS KKK CB  1 
ATOM   21648 C CG  . HIS K  2 210 ? 51.141  -37.341 -127.378 1.000 59.450  ? 210 HIS KKK CG  1 
ATOM   21649 N ND1 . HIS K  2 210 ? 51.033  -38.715 -127.254 1.000 58.550  ? 210 HIS KKK ND1 1 
ATOM   21650 C CD2 . HIS K  2 210 ? 50.492  -36.816 -126.315 1.000 58.530  ? 210 HIS KKK CD2 1 
ATOM   21651 C CE1 . HIS K  2 210 ? 50.348  -39.001 -126.165 1.000 56.470  ? 210 HIS KKK CE1 1 
ATOM   21652 N NE2 . HIS K  2 210 ? 50.011  -37.855 -125.569 1.000 57.310  ? 210 HIS KKK NE2 1 
ATOM   21653 N N   . LYS K  2 211 ? 54.158  -34.899 -126.127 1.000 58.880  ? 211 LYS KKK N   1 
ATOM   21654 C CA  . LYS K  2 211 ? 55.345  -35.044 -125.241 1.000 64.420  ? 211 LYS KKK CA  1 
ATOM   21655 C C   . LYS K  2 211 ? 55.084  -36.105 -124.170 1.000 65.190  ? 211 LYS KKK C   1 
ATOM   21656 O O   . LYS K  2 211 ? 56.036  -36.771 -123.775 1.000 68.700  ? 211 LYS KKK O   1 
ATOM   21657 C CB  . LYS K  2 211 ? 55.819  -33.677 -124.728 1.000 71.310  ? 211 LYS KKK CB  1 
ATOM   21658 C CG  . LYS K  2 211 ? 55.010  -33.050 -123.601 1.000 80.980  ? 211 LYS KKK CG  1 
ATOM   21659 C CD  . LYS K  2 211 ? 55.103  -31.534 -123.527 1.000 86.270  ? 211 LYS KKK CD  1 
ATOM   21660 C CE  . LYS K  2 211 ? 54.695  -30.979 -122.175 1.000 87.710  ? 211 LYS KKK CE  1 
ATOM   21661 N NZ  . LYS K  2 211 ? 55.346  -29.676 -121.890 1.000 84.600  ? 211 LYS KKK NZ  1 
ATOM   21662 N N   . PRO K  2 212 ? 53.848  -36.354 -123.668 1.000 66.020  ? 212 PRO KKK N   1 
ATOM   21663 C CA  . PRO K  2 212 ? 53.612  -37.480 -122.753 1.000 67.960  ? 212 PRO KKK CA  1 
ATOM   21664 C C   . PRO K  2 212 ? 53.984  -38.869 -123.307 1.000 70.200  ? 212 PRO KKK C   1 
ATOM   21665 O O   . PRO K  2 212 ? 54.320  -39.749 -122.539 1.000 66.650  ? 212 PRO KKK O   1 
ATOM   21666 C CB  . PRO K  2 212 ? 52.099  -37.421 -122.496 1.000 66.010  ? 212 PRO KKK CB  1 
ATOM   21667 C CG  . PRO K  2 212 ? 51.755  -35.973 -122.719 1.000 66.080  ? 212 PRO KKK CG  1 
ATOM   21668 C CD  . PRO K  2 212 ? 52.626  -35.562 -123.884 1.000 64.960  ? 212 PRO KKK CD  1 
ATOM   21669 N N   . SER K  2 213 ? 53.902  -39.038 -124.629 1.000 77.330  ? 213 SER KKK N   1 
ATOM   21670 C CA  . SER K  2 213 ? 54.327  -40.247 -125.383 1.000 78.670  ? 213 SER KKK CA  1 
ATOM   21671 C C   . SER K  2 213 ? 55.753  -40.056 -125.923 1.000 81.850  ? 213 SER KKK C   1 
ATOM   21672 O O   . SER K  2 213 ? 56.367  -41.043 -126.385 1.000 82.120  ? 213 SER KKK O   1 
ATOM   21673 C CB  . SER K  2 213 ? 53.345  -40.511 -126.490 1.000 77.000  ? 213 SER KKK CB  1 
ATOM   21674 O OG  . SER K  2 213 ? 53.504  -41.815 -127.016 1.000 82.180  ? 213 SER KKK OG  1 
ATOM   21675 N N   . ASN K  2 214 ? 56.256  -38.819 -125.867 1.000 86.000  ? 214 ASN KKK N   1 
ATOM   21676 C CA  . ASN K  2 214 ? 57.571  -38.382 -126.411 1.000 86.660  ? 214 ASN KKK CA  1 
ATOM   21677 C C   . ASN K  2 214 ? 57.577  -38.615 -127.928 1.000 83.130  ? 214 ASN KKK C   1 
ATOM   21678 O O   . ASN K  2 214 ? 58.677  -38.794 -128.488 1.000 80.360  ? 214 ASN KKK O   1 
ATOM   21679 C CB  . ASN K  2 214 ? 58.730  -39.071 -125.685 1.000 88.380  ? 214 ASN KKK CB  1 
ATOM   21680 C CG  . ASN K  2 214 ? 59.955  -38.186 -125.576 1.000 91.750  ? 214 ASN KKK CG  1 
ATOM   21681 O OD1 . ASN K  2 214 ? 59.928  -37.144 -124.925 1.000 92.360  ? 214 ASN KKK OD1 1 
ATOM   21682 N ND2 . ASN K  2 214 ? 61.042  -38.594 -126.206 1.000 97.770  ? 214 ASN KKK ND2 1 
ATOM   21683 N N   . THR K  2 215 ? 56.389  -38.584 -128.547 1.000 79.090  ? 215 THR KKK N   1 
ATOM   21684 C CA  . THR K  2 215 ? 56.123  -38.927 -129.970 1.000 77.110  ? 215 THR KKK CA  1 
ATOM   21685 C C   . THR K  2 215 ? 56.155  -37.642 -130.795 1.000 78.540  ? 215 THR KKK C   1 
ATOM   21686 O O   . THR K  2 215 ? 55.622  -36.609 -130.330 1.000 77.210  ? 215 THR KKK O   1 
ATOM   21687 C CB  . THR K  2 215 ? 54.782  -39.654 -130.167 1.000 76.630  ? 215 THR KKK CB  1 
ATOM   21688 O OG1 . THR K  2 215 ? 54.950  -41.012 -129.768 1.000 74.350  ? 215 THR KKK OG1 1 
ATOM   21689 C CG2 . THR K  2 215 ? 54.264  -39.680 -131.590 1.000 73.450  ? 215 THR KKK CG2 1 
ATOM   21690 N N   . LYS K  2 216 ? 56.772  -37.743 -131.973 1.000 77.240  ? 216 LYS KKK N   1 
ATOM   21691 C CA  . LYS K  2 216 ? 56.774  -36.702 -133.027 1.000 76.890  ? 216 LYS KKK CA  1 
ATOM   21692 C C   . LYS K  2 216 ? 56.401  -37.420 -134.323 1.000 75.680  ? 216 LYS KKK C   1 
ATOM   21693 O O   . LYS K  2 216 ? 56.830  -38.588 -134.494 1.000 78.460  ? 216 LYS KKK O   1 
ATOM   21694 C CB  . LYS K  2 216 ? 58.128  -35.987 -133.067 1.000 78.950  ? 216 LYS KKK CB  1 
ATOM   21695 C CG  . LYS K  2 216 ? 58.398  -35.105 -131.854 1.000 79.290  ? 216 LYS KKK CG  1 
ATOM   21696 C CD  . LYS K  2 216 ? 59.841  -34.681 -131.681 1.000 79.990  ? 216 LYS KKK CD  1 
ATOM   21697 C CE  . LYS K  2 216 ? 60.061  -33.877 -130.417 1.000 79.280  ? 216 LYS KKK CE  1 
ATOM   21698 N NZ  . LYS K  2 216 ? 61.499  -33.629 -130.164 1.000 80.370  ? 216 LYS KKK NZ  1 
ATOM   21699 N N   . VAL K  2 217 ? 55.587  -36.767 -135.154 1.000 70.180  ? 217 VAL KKK N   1 
ATOM   21700 C CA  . VAL K  2 217 ? 55.091  -37.327 -136.446 1.000 69.240  ? 217 VAL KKK CA  1 
ATOM   21701 C C   . VAL K  2 217 ? 54.880  -36.151 -137.404 1.000 66.460  ? 217 VAL KKK C   1 
ATOM   21702 O O   . VAL K  2 217 ? 54.147  -35.206 -137.049 1.000 62.190  ? 217 VAL KKK O   1 
ATOM   21703 C CB  . VAL K  2 217 ? 53.816  -38.180 -136.273 1.000 67.570  ? 217 VAL KKK CB  1 
ATOM   21704 C CG1 . VAL K  2 217 ? 53.179  -38.546 -137.608 1.000 66.800  ? 217 VAL KKK CG1 1 
ATOM   21705 C CG2 . VAL K  2 217 ? 54.082  -39.442 -135.465 1.000 65.590  ? 217 VAL KKK CG2 1 
ATOM   21706 N N   . ASP K  2 218 ? 55.533  -36.223 -138.564 1.000 64.390  ? 218 ASP KKK N   1 
ATOM   21707 C CA  . ASP K  2 218 ? 55.372  -35.266 -139.686 1.000 65.440  ? 218 ASP KKK CA  1 
ATOM   21708 C C   . ASP K  2 218 ? 54.526  -35.991 -140.733 1.000 63.460  ? 218 ASP KKK C   1 
ATOM   21709 O O   . ASP K  2 218 ? 54.908  -37.126 -141.088 1.000 55.740  ? 218 ASP KKK O   1 
ATOM   21710 C CB  . ASP K  2 218 ? 56.742  -34.813 -140.200 1.000 69.330  ? 218 ASP KKK CB  1 
ATOM   21711 C CG  . ASP K  2 218 ? 57.586  -34.078 -139.169 1.000 69.800  ? 218 ASP KKK CG  1 
ATOM   21712 O OD1 . ASP K  2 218 ? 57.065  -33.112 -138.574 1.000 65.990  ? 218 ASP KKK OD1 1 
ATOM   21713 O OD2 . ASP K  2 218 ? 58.756  -34.480 -138.969 1.000 72.310  ? 218 ASP KKK OD2 1 
ATOM   21714 N N   . LYS K  2 219 ? 53.406  -35.400 -141.166 1.000 66.530  ? 219 LYS KKK N   1 
ATOM   21715 C CA  . LYS K  2 219 ? 52.523  -36.020 -142.194 1.000 68.750  ? 219 LYS KKK CA  1 
ATOM   21716 C C   . LYS K  2 219 ? 52.296  -35.037 -143.345 1.000 71.810  ? 219 LYS KKK C   1 
ATOM   21717 O O   . LYS K  2 219 ? 51.941  -33.870 -143.077 1.000 66.440  ? 219 LYS KKK O   1 
ATOM   21718 C CB  . LYS K  2 219 ? 51.178  -36.495 -141.630 1.000 66.270  ? 219 LYS KKK CB  1 
ATOM   21719 C CG  . LYS K  2 219 ? 50.371  -37.374 -142.583 1.000 66.580  ? 219 LYS KKK CG  1 
ATOM   21720 C CD  . LYS K  2 219 ? 51.034  -38.692 -142.978 1.000 65.730  ? 219 LYS KKK CD  1 
ATOM   21721 C CE  . LYS K  2 219 ? 50.579  -39.864 -142.133 1.000 66.450  ? 219 LYS KKK CE  1 
ATOM   21722 N NZ  . LYS K  2 219 ? 51.246  -41.132 -142.505 1.000 66.290  ? 219 LYS KKK NZ  1 
ATOM   21723 N N   . LYS K  2 220 ? 52.480  -35.543 -144.569 1.000 77.160  ? 220 LYS KKK N   1 
ATOM   21724 C CA  . LYS K  2 220 ? 52.384  -34.804 -145.857 1.000 78.750  ? 220 LYS KKK CA  1 
ATOM   21725 C C   . LYS K  2 220 ? 50.956  -34.983 -146.394 1.000 69.500  ? 220 LYS KKK C   1 
ATOM   21726 O O   . LYS K  2 220 ? 50.447  -36.123 -146.336 1.000 62.930  ? 220 LYS KKK O   1 
ATOM   21727 C CB  . LYS K  2 220 ? 53.516  -35.328 -146.754 1.000 87.210  ? 220 LYS KKK CB  1 
ATOM   21728 C CG  . LYS K  2 220 ? 53.694  -34.684 -148.126 1.000 92.840  ? 220 LYS KKK CG  1 
ATOM   21729 C CD  . LYS K  2 220 ? 55.064  -34.961 -148.749 1.000 93.560  ? 220 LYS KKK CD  1 
ATOM   21730 C CE  . LYS K  2 220 ? 55.154  -34.787 -150.254 1.000 92.850  ? 220 LYS KKK CE  1 
ATOM   21731 N NZ  . LYS K  2 220 ? 54.325  -33.667 -150.762 1.000 91.780  ? 220 LYS KKK NZ  1 
ATOM   21732 N N   . VAL K  2 221 ? 50.339  -33.906 -146.898 1.000 67.770  ? 221 VAL KKK N   1 
ATOM   21733 C CA  . VAL K  2 221 ? 48.903  -33.848 -147.321 1.000 70.570  ? 221 VAL KKK CA  1 
ATOM   21734 C C   . VAL K  2 221 ? 48.794  -33.401 -148.791 1.000 72.160  ? 221 VAL KKK C   1 
ATOM   21735 O O   . VAL K  2 221 ? 49.294  -32.292 -149.076 1.000 72.780  ? 221 VAL KKK O   1 
ATOM   21736 C CB  . VAL K  2 221 ? 48.125  -32.886 -146.396 1.000 70.500  ? 221 VAL KKK CB  1 
ATOM   21737 C CG1 . VAL K  2 221 ? 46.623  -32.990 -146.604 1.000 71.380  ? 221 VAL KKK CG1 1 
ATOM   21738 C CG2 . VAL K  2 221 ? 48.451  -33.081 -144.922 1.000 69.120  ? 221 VAL KKK CG2 1 
ATOM   21739 N N   . GLU K  2 222 ? 48.133  -34.178 -149.672 1.000 74.310  ? 222 GLU KKK N   1 
ATOM   21740 C CA  . GLU K  2 222 ? 47.958  -33.876 -151.127 1.000 75.050  ? 222 GLU KKK CA  1 
ATOM   21741 C C   . GLU K  2 222 ? 46.575  -34.280 -151.662 1.000 70.870  ? 222 GLU KKK C   1 
ATOM   21742 O O   . GLU K  2 222 ? 46.401  -34.510 -152.871 1.000 61.840  ? 222 GLU KKK O   1 
ATOM   21743 C CB  . GLU K  2 222 ? 49.003  -34.643 -151.932 1.000 79.160  ? 222 GLU KKK CB  1 
ATOM   21744 C CG  . GLU K  2 222 ? 50.427  -34.399 -151.466 1.000 82.190  ? 222 GLU KKK CG  1 
ATOM   21745 C CD  . GLU K  2 222 ? 51.360  -35.598 -151.531 1.000 87.030  ? 222 GLU KKK CD  1 
ATOM   21746 O OE1 . GLU K  2 222 ? 51.003  -36.614 -152.162 1.000 83.220  ? 222 GLU KKK OE1 1 
ATOM   21747 O OE2 . GLU K  2 222 ? 52.457  -35.509 -150.950 1.000 93.540  ? 222 GLU KKK OE2 1 
ATOM   21748 N N   . ASP L  3 1   ? 16.843  -29.672 -104.565 1.000 37.270  ? 1   ASP LLL N   1 
ATOM   21749 C CA  . ASP L  3 1   ? 17.925  -28.666 -104.759 1.000 36.510  ? 1   ASP LLL CA  1 
ATOM   21750 C C   . ASP L  3 1   ? 17.323  -27.505 -105.555 1.000 33.670  ? 1   ASP LLL C   1 
ATOM   21751 O O   . ASP L  3 1   ? 16.415  -27.767 -106.341 1.000 36.170  ? 1   ASP LLL O   1 
ATOM   21752 C CB  . ASP L  3 1   ? 19.149  -29.316 -105.415 1.000 37.970  ? 1   ASP LLL CB  1 
ATOM   21753 C CG  . ASP L  3 1   ? 19.789  -30.421 -104.585 1.000 39.170  ? 1   ASP LLL CG  1 
ATOM   21754 O OD1 . ASP L  3 1   ? 19.158  -30.861 -103.605 1.000 41.550  ? 1   ASP LLL OD1 1 
ATOM   21755 O OD2 . ASP L  3 1   ? 20.915  -30.838 -104.923 1.000 38.520  ? 1   ASP LLL OD2 1 
ATOM   21756 N N   . ILE L  3 2   ? 17.777  -26.267 -105.373 1.000 31.880  ? 2   ILE LLL N   1 
ATOM   21757 C CA  . ILE L  3 2   ? 17.287  -25.140 -106.220 1.000 32.770  ? 2   ILE LLL CA  1 
ATOM   21758 C C   . ILE L  3 2   ? 17.944  -25.190 -107.606 1.000 35.770  ? 2   ILE LLL C   1 
ATOM   21759 O O   . ILE L  3 2   ? 19.191  -25.247 -107.711 1.000 34.010  ? 2   ILE LLL O   1 
ATOM   21760 C CB  . ILE L  3 2   ? 17.510  -23.784 -105.534 1.000 32.410  ? 2   ILE LLL CB  1 
ATOM   21761 C CG1 . ILE L  3 2   ? 16.695  -23.694 -104.246 1.000 33.400  ? 2   ILE LLL CG1 1 
ATOM   21762 C CG2 . ILE L  3 2   ? 17.168  -22.652 -106.485 1.000 33.090  ? 2   ILE LLL CG2 1 
ATOM   21763 C CD1 . ILE L  3 2   ? 16.911  -22.417 -103.487 1.000 34.690  ? 2   ILE LLL CD1 1 
ATOM   21764 N N   . GLN L  3 3   ? 17.115  -25.148 -108.650 1.000 40.380  ? 3   GLN LLL N   1 
ATOM   21765 C CA  . GLN L  3 3   ? 17.559  -25.108 -110.067 1.000 41.330  ? 3   GLN LLL CA  1 
ATOM   21766 C C   . GLN L  3 3   ? 17.687  -23.636 -110.475 1.000 37.820  ? 3   GLN LLL C   1 
ATOM   21767 O O   . GLN L  3 3   ? 16.742  -22.854 -110.236 1.000 37.180  ? 3   GLN LLL O   1 
ATOM   21768 C CB  . GLN L  3 3   ? 16.564  -25.901 -110.914 1.000 48.590  ? 3   GLN LLL CB  1 
ATOM   21769 C CG  . GLN L  3 3   ? 16.887  -25.906 -112.406 1.000 57.720  ? 3   GLN LLL CG  1 
ATOM   21770 C CD  . GLN L  3 3   ? 17.390  -27.219 -112.960 1.000 61.420  ? 3   GLN LLL CD  1 
ATOM   21771 O OE1 . GLN L  3 3   ? 17.875  -28.091 -112.235 1.000 64.770  ? 3   GLN LLL OE1 1 
ATOM   21772 N NE2 . GLN L  3 3   ? 17.266  -27.362 -114.272 1.000 57.410  ? 3   GLN LLL NE2 1 
ATOM   21773 N N   . MET L  3 4   ? 18.826  -23.265 -111.058 1.000 36.890  ? 4   MET LLL N   1 
ATOM   21774 C CA  . MET L  3 4   ? 19.100  -21.882 -111.529 1.000 36.470  ? 4   MET LLL CA  1 
ATOM   21775 C C   . MET L  3 4   ? 19.139  -21.865 -113.058 1.000 36.780  ? 4   MET LLL C   1 
ATOM   21776 O O   . MET L  3 4   ? 19.818  -22.718 -113.650 1.000 35.470  ? 4   MET LLL O   1 
ATOM   21777 C CB  . MET L  3 4   ? 20.431  -21.383 -110.969 1.000 38.220  ? 4   MET LLL CB  1 
ATOM   21778 C CG  . MET L  3 4   ? 20.520  -21.453 -109.445 1.000 39.910  ? 4   MET LLL CG  1 
ATOM   21779 S SD  . MET L  3 4   ? 19.291  -20.414 -108.617 1.000 39.120  ? 4   MET LLL SD  1 
ATOM   21780 C CE  . MET L  3 4   ? 19.980  -18.784 -108.897 1.000 41.230  ? 4   MET LLL CE  1 
ATOM   21781 N N   . THR L  3 5   ? 18.401  -20.949 -113.687 1.000 38.530  ? 5   THR LLL N   1 
ATOM   21782 C CA  . THR L  3 5   ? 18.350  -20.805 -115.167 1.000 38.450  ? 5   THR LLL CA  1 
ATOM   21783 C C   . THR L  3 5   ? 18.943  -19.435 -115.493 1.000 39.270  ? 5   THR LLL C   1 
ATOM   21784 O O   . THR L  3 5   ? 18.961  -18.594 -114.579 1.000 40.410  ? 5   THR LLL O   1 
ATOM   21785 C CB  . THR L  3 5   ? 16.943  -21.120 -115.703 1.000 38.500  ? 5   THR LLL CB  1 
ATOM   21786 O OG1 . THR L  3 5   ? 15.929  -20.276 -115.147 1.000 34.440  ? 5   THR LLL OG1 1 
ATOM   21787 C CG2 . THR L  3 5   ? 16.605  -22.581 -115.477 1.000 37.250  ? 5   THR LLL CG2 1 
ATOM   21788 N N   . GLN L  3 6   ? 19.447  -19.230 -116.712 1.000 41.430  ? 6   GLN LLL N   1 
ATOM   21789 C CA  . GLN L  3 6   ? 20.105  -17.945 -117.075 1.000 46.260  ? 6   GLN LLL CA  1 
ATOM   21790 C C   . GLN L  3 6   ? 19.555  -17.390 -118.392 1.000 48.040  ? 6   GLN LLL C   1 
ATOM   21791 O O   . GLN L  3 6   ? 19.172  -18.181 -119.266 1.000 42.630  ? 6   GLN LLL O   1 
ATOM   21792 C CB  . GLN L  3 6   ? 21.630  -18.090 -117.048 1.000 46.960  ? 6   GLN LLL CB  1 
ATOM   21793 C CG  . GLN L  3 6   ? 22.242  -17.471 -115.800 1.000 46.620  ? 6   GLN LLL CG  1 
ATOM   21794 C CD  . GLN L  3 6   ? 23.709  -17.767 -115.617 1.000 46.150  ? 6   GLN LLL CD  1 
ATOM   21795 O OE1 . GLN L  3 6   ? 24.102  -18.912 -115.397 1.000 49.580  ? 6   GLN LLL OE1 1 
ATOM   21796 N NE2 . GLN L  3 6   ? 24.521  -16.722 -115.678 1.000 43.690  ? 6   GLN LLL NE2 1 
ATOM   21797 N N   . SER L  3 7   ? 19.605  -16.056 -118.499 1.000 59.440  ? 7   SER LLL N   1 
ATOM   21798 C CA  . SER L  3 7   ? 18.773  -15.160 -119.352 1.000 65.430  ? 7   SER LLL CA  1 
ATOM   21799 C C   . SER L  3 7   ? 18.719  -15.617 -120.801 1.000 61.350  ? 7   SER LLL C   1 
ATOM   21800 O O   . SER L  3 7   ? 17.756  -16.303 -121.138 1.000 58.440  ? 7   SER LLL O   1 
ATOM   21801 C CB  . SER L  3 7   ? 19.217  -13.731 -119.267 1.000 73.280  ? 7   SER LLL CB  1 
ATOM   21802 O OG  . SER L  3 7   ? 20.636  -13.613 -119.274 1.000 83.520  ? 7   SER LLL OG  1 
ATOM   21803 N N   . PRO L  3 8   ? 19.639  -15.178 -121.698 1.000 58.410  ? 8   PRO LLL N   1 
ATOM   21804 C CA  . PRO L  3 8   ? 19.882  -15.920 -122.932 1.000 56.690  ? 8   PRO LLL CA  1 
ATOM   21805 C C   . PRO L  3 8   ? 21.058  -16.884 -122.753 1.000 53.780  ? 8   PRO LLL C   1 
ATOM   21806 O O   . PRO L  3 8   ? 21.869  -16.639 -121.876 1.000 50.050  ? 8   PRO LLL O   1 
ATOM   21807 C CB  . PRO L  3 8   ? 20.241  -14.801 -123.914 1.000 56.630  ? 8   PRO LLL CB  1 
ATOM   21808 C CG  . PRO L  3 8   ? 21.021  -13.825 -123.068 1.000 55.440  ? 8   PRO LLL CG  1 
ATOM   21809 C CD  . PRO L  3 8   ? 20.394  -13.909 -121.694 1.000 54.110  ? 8   PRO LLL CD  1 
ATOM   21810 N N   . SER L  3 9   ? 21.096  -17.930 -123.581 1.000 54.430  ? 9   SER LLL N   1 
ATOM   21811 C CA  . SER L  3 9   ? 22.236  -18.870 -123.723 1.000 56.220  ? 9   SER LLL CA  1 
ATOM   21812 C C   . SER L  3 9   ? 23.493  -18.056 -124.025 1.000 57.560  ? 9   SER LLL C   1 
ATOM   21813 O O   . SER L  3 9   ? 24.494  -18.253 -123.320 1.000 54.270  ? 9   SER LLL O   1 
ATOM   21814 C CB  . SER L  3 9   ? 21.998  -19.878 -124.820 1.000 63.340  ? 9   SER LLL CB  1 
ATOM   21815 O OG  . SER L  3 9   ? 20.621  -20.225 -124.928 1.000 68.280  ? 9   SER LLL OG  1 
ATOM   21816 N N   . SER L  3 10  ? 23.418  -17.179 -125.037 1.000 61.950  ? 10  SER LLL N   1 
ATOM   21817 C CA  . SER L  3 10  ? 24.550  -16.369 -125.570 1.000 62.370  ? 10  SER LLL CA  1 
ATOM   21818 C C   . SER L  3 10  ? 24.085  -14.968 -125.965 1.000 58.120  ? 10  SER LLL C   1 
ATOM   21819 O O   . SER L  3 10  ? 22.901  -14.800 -126.301 1.000 58.270  ? 10  SER LLL O   1 
ATOM   21820 C CB  . SER L  3 10  ? 25.196  -17.038 -126.752 1.000 65.810  ? 10  SER LLL CB  1 
ATOM   21821 O OG  . SER L  3 10  ? 25.295  -18.437 -126.541 1.000 71.770  ? 10  SER LLL OG  1 
ATOM   21822 N N   . LEU L  3 11  ? 25.032  -14.015 -125.917 1.000 56.660  ? 11  LEU LLL N   1 
ATOM   21823 C CA  . LEU L  3 11  ? 24.746  -12.584 -126.208 1.000 59.820  ? 11  LEU LLL CA  1 
ATOM   21824 C C   . LEU L  3 11  ? 25.895  -11.945 -126.997 1.000 59.480  ? 11  LEU LLL C   1 
ATOM   21825 O O   . LEU L  3 11  ? 27.037  -12.110 -126.572 1.000 58.190  ? 11  LEU LLL O   1 
ATOM   21826 C CB  . LEU L  3 11  ? 24.627  -11.848 -124.871 1.000 30.000  ? 11  LEU LLL CB  1 
ATOM   21827 C CG  . LEU L  3 11  ? 23.546  -10.774 -124.784 1.000 30.000  ? 11  LEU LLL CG  1 
ATOM   21828 C CD1 . LEU L  3 11  ? 24.161  -9.388  -124.839 1.000 30.000  ? 11  LEU LLL CD1 1 
ATOM   21829 C CD2 . LEU L  3 11  ? 22.514  -10.945 -125.886 1.000 30.000  ? 11  LEU LLL CD2 1 
ATOM   21830 N N   . SER L  3 12  ? 25.599  -11.233 -128.087 1.000 55.600  ? 12  SER LLL N   1 
ATOM   21831 C CA  . SER L  3 12  ? 26.601  -10.464 -128.859 1.000 54.050  ? 12  SER LLL CA  1 
ATOM   21832 C C   . SER L  3 12  ? 26.468  -8.990  -128.479 1.000 50.240  ? 12  SER LLL C   1 
ATOM   21833 O O   . SER L  3 12  ? 25.341  -8.468  -128.457 1.000 48.570  ? 12  SER LLL O   1 
ATOM   21834 C CB  . SER L  3 12  ? 26.435  -10.717 -130.322 1.000 56.900  ? 12  SER LLL CB  1 
ATOM   21835 O OG  . SER L  3 12  ? 26.829  -12.050 -130.618 1.000 62.860  ? 12  SER LLL OG  1 
ATOM   21836 N N   . ALA L  3 13  ? 27.584  -8.352  -128.145 1.000 49.870  ? 13  ALA LLL N   1 
ATOM   21837 C CA  . ALA L  3 13  ? 27.609  -6.918  -127.784 1.000 55.210  ? 13  ALA LLL CA  1 
ATOM   21838 C C   . ALA L  3 13  ? 28.969  -6.336  -128.150 1.000 55.070  ? 13  ALA LLL C   1 
ATOM   21839 O O   . ALA L  3 13  ? 29.882  -7.104  -128.512 1.000 55.280  ? 13  ALA LLL O   1 
ATOM   21840 C CB  . ALA L  3 13  ? 27.310  -6.720  -126.322 1.000 56.180  ? 13  ALA LLL CB  1 
ATOM   21841 N N   . SER L  3 14  ? 29.060  -5.013  -128.066 1.000 56.990  ? 14  SER LLL N   1 
ATOM   21842 C CA  . SER L  3 14  ? 30.228  -4.228  -128.533 1.000 63.280  ? 14  SER LLL CA  1 
ATOM   21843 C C   . SER L  3 14  ? 30.569  -3.189  -127.470 1.000 61.330  ? 14  SER LLL C   1 
ATOM   21844 O O   . SER L  3 14  ? 29.630  -2.632  -126.849 1.000 59.200  ? 14  SER LLL O   1 
ATOM   21845 C CB  . SER L  3 14  ? 29.973  -3.558  -129.870 1.000 68.530  ? 14  SER LLL CB  1 
ATOM   21846 O OG  . SER L  3 14  ? 29.305  -4.428  -130.779 1.000 75.140  ? 14  SER LLL OG  1 
ATOM   21847 N N   . VAL L  3 15  ? 31.868  -2.939  -127.315 1.000 59.090  ? 15  VAL LLL N   1 
ATOM   21848 C CA  . VAL L  3 15  ? 32.425  -1.923  -126.374 1.000 59.730  ? 15  VAL LLL CA  1 
ATOM   21849 C C   . VAL L  3 15  ? 31.466  -0.721  -126.325 1.000 58.850  ? 15  VAL LLL C   1 
ATOM   21850 O O   . VAL L  3 15  ? 31.014  -0.259  -127.389 1.000 57.590  ? 15  VAL LLL O   1 
ATOM   21851 C CB  . VAL L  3 15  ? 33.864  -1.533  -126.771 1.000 60.450  ? 15  VAL LLL CB  1 
ATOM   21852 C CG1 . VAL L  3 15  ? 34.510  -0.586  -125.763 1.000 58.830  ? 15  VAL LLL CG1 1 
ATOM   21853 C CG2 . VAL L  3 15  ? 34.749  -2.760  -126.977 1.000 62.340  ? 15  VAL LLL CG2 1 
ATOM   21854 N N   . GLY L  3 16  ? 31.117  -0.267  -125.119 1.000 59.240  ? 16  GLY LLL N   1 
ATOM   21855 C CA  . GLY L  3 16  ? 30.269  0.917   -124.884 1.000 61.120  ? 16  GLY LLL CA  1 
ATOM   21856 C C   . GLY L  3 16  ? 28.802  0.584   -124.644 1.000 63.520  ? 16  GLY LLL C   1 
ATOM   21857 O O   . GLY L  3 16  ? 28.164  1.406   -123.957 1.000 65.340  ? 16  GLY LLL O   1 
ATOM   21858 N N   . GLU L  3 17  ? 28.276  -0.535  -125.175 1.000 61.550  ? 17  GLU LLL N   1 
ATOM   21859 C CA  . GLU L  3 17  ? 26.868  -0.995  -124.982 1.000 62.400  ? 17  GLU LLL CA  1 
ATOM   21860 C C   . GLU L  3 17  ? 26.527  -1.138  -123.481 1.000 65.530  ? 17  GLU LLL C   1 
ATOM   21861 O O   . GLU L  3 17  ? 27.433  -1.407  -122.661 1.000 65.700  ? 17  GLU LLL O   1 
ATOM   21862 C CB  . GLU L  3 17  ? 26.610  -2.330  -125.696 1.000 63.960  ? 17  GLU LLL CB  1 
ATOM   21863 C CG  . GLU L  3 17  ? 26.193  -2.239  -127.163 1.000 70.190  ? 17  GLU LLL CG  1 
ATOM   21864 C CD  . GLU L  3 17  ? 25.564  -3.485  -127.796 1.000 72.970  ? 17  GLU LLL CD  1 
ATOM   21865 O OE1 . GLU L  3 17  ? 24.706  -4.125  -127.153 1.000 70.230  ? 17  GLU LLL OE1 1 
ATOM   21866 O OE2 . GLU L  3 17  ? 25.910  -3.821  -128.953 1.000 71.980  ? 17  GLU LLL OE2 1 
ATOM   21867 N N   . ARG L  3 18  ? 25.252  -0.932  -123.126 1.000 63.560  ? 18  ARG LLL N   1 
ATOM   21868 C CA  . ARG L  3 18  ? 24.602  -1.395  -121.870 1.000 60.760  ? 18  ARG LLL CA  1 
ATOM   21869 C C   . ARG L  3 18  ? 24.205  -2.859  -122.078 1.000 62.010  ? 18  ARG LLL C   1 
ATOM   21870 O O   . ARG L  3 18  ? 23.426  -3.113  -123.012 1.000 63.480  ? 18  ARG LLL O   1 
ATOM   21871 C CB  . ARG L  3 18  ? 23.342  -0.573  -121.583 1.000 63.830  ? 18  ARG LLL CB  1 
ATOM   21872 C CG  . ARG L  3 18  ? 22.472  -1.094  -120.447 1.000 65.410  ? 18  ARG LLL CG  1 
ATOM   21873 C CD  . ARG L  3 18  ? 21.265  -0.209  -120.176 1.000 66.870  ? 18  ARG LLL CD  1 
ATOM   21874 N NE  . ARG L  3 18  ? 21.056  0.019   -118.751 1.000 67.420  ? 18  ARG LLL NE  1 
ATOM   21875 C CZ  . ARG L  3 18  ? 21.793  0.833   -117.991 1.000 69.020  ? 18  ARG LLL CZ  1 
ATOM   21876 N NH1 . ARG L  3 18  ? 22.809  1.516   -118.500 1.000 69.080  ? 18  ARG LLL NH1 1 
ATOM   21877 N NH2 . ARG L  3 18  ? 21.506  0.961   -116.707 1.000 68.200  ? 18  ARG LLL NH2 1 
ATOM   21878 N N   . VAL L  3 19  ? 24.705  -3.783  -121.252 1.000 64.430  ? 19  VAL LLL N   1 
ATOM   21879 C CA  . VAL L  3 19  ? 24.466  -5.253  -121.388 1.000 60.700  ? 19  VAL LLL CA  1 
ATOM   21880 C C   . VAL L  3 19  ? 23.608  -5.706  -120.209 1.000 57.450  ? 19  VAL LLL C   1 
ATOM   21881 O O   . VAL L  3 19  ? 23.894  -5.295  -119.064 1.000 58.960  ? 19  VAL LLL O   1 
ATOM   21882 C CB  . VAL L  3 19  ? 25.785  -6.048  -121.430 1.000 64.330  ? 19  VAL LLL CB  1 
ATOM   21883 C CG1 . VAL L  3 19  ? 25.580  -7.464  -121.936 1.000 63.780  ? 19  VAL LLL CG1 1 
ATOM   21884 C CG2 . VAL L  3 19  ? 26.836  -5.345  -122.273 1.000 68.830  ? 19  VAL LLL CG2 1 
ATOM   21885 N N   . THR L  3 20  ? 22.595  -6.525  -120.483 1.000 54.200  ? 20  THR LLL N   1 
ATOM   21886 C CA  . THR L  3 20  ? 21.748  -7.141  -119.432 1.000 52.760  ? 20  THR LLL CA  1 
ATOM   21887 C C   . THR L  3 20  ? 21.760  -8.663  -119.593 1.000 51.090  ? 20  THR LLL C   1 
ATOM   21888 O O   . THR L  3 20  ? 21.503  -9.162  -120.694 1.000 50.770  ? 20  THR LLL O   1 
ATOM   21889 C CB  . THR L  3 20  ? 20.347  -6.526  -119.438 1.000 52.180  ? 20  THR LLL CB  1 
ATOM   21890 O OG1 . THR L  3 20  ? 20.517  -5.337  -118.670 1.000 52.380  ? 20  THR LLL OG1 1 
ATOM   21891 C CG2 . THR L  3 20  ? 19.282  -7.410  -118.825 1.000 54.200  ? 20  THR LLL CG2 1 
ATOM   21892 N N   . ILE L  3 21  ? 22.079  -9.363  -118.510 1.000 50.330  ? 21  ILE LLL N   1 
ATOM   21893 C CA  . ILE L  3 21  ? 21.863  -10.830 -118.371 1.000 52.450  ? 21  ILE LLL CA  1 
ATOM   21894 C C   . ILE L  3 21  ? 20.958  -11.007 -117.147 1.000 49.610  ? 21  ILE LLL C   1 
ATOM   21895 O O   . ILE L  3 21  ? 21.143  -10.276 -116.155 1.000 52.010  ? 21  ILE LLL O   1 
ATOM   21896 C CB  . ILE L  3 21  ? 23.201  -11.599 -118.293 1.000 56.420  ? 21  ILE LLL CB  1 
ATOM   21897 C CG1 . ILE L  3 21  ? 24.094  -11.138 -117.138 1.000 62.820  ? 21  ILE LLL CG1 1 
ATOM   21898 C CG2 . ILE L  3 21  ? 23.940  -11.484 -119.613 1.000 57.300  ? 21  ILE LLL CG2 1 
ATOM   21899 C CD1 . ILE L  3 21  ? 25.321  -11.998 -116.916 1.000 65.070  ? 21  ILE LLL CD1 1 
ATOM   21900 N N   . THR L  3 22  ? 19.966  -11.884 -117.254 1.000 45.540  ? 22  THR LLL N   1 
ATOM   21901 C CA  . THR L  3 22  ? 19.056  -12.276 -116.151 1.000 47.820  ? 22  THR LLL CA  1 
ATOM   21902 C C   . THR L  3 22  ? 19.347  -13.707 -115.685 1.000 46.120  ? 22  THR LLL C   1 
ATOM   21903 O O   . THR L  3 22  ? 19.972  -14.494 -116.421 1.000 44.580  ? 22  THR LLL O   1 
ATOM   21904 C CB  . THR L  3 22  ? 17.578  -12.132 -116.537 1.000 52.280  ? 22  THR LLL CB  1 
ATOM   21905 O OG1 . THR L  3 22  ? 17.280  -13.186 -117.454 1.000 52.520  ? 22  THR LLL OG1 1 
ATOM   21906 C CG2 . THR L  3 22  ? 17.237  -10.770 -117.106 1.000 53.660  ? 22  THR LLL CG2 1 
ATOM   21907 N N   . CYS L  3 23  ? 18.885  -13.995 -114.469 1.000 45.850  ? 23  CYS LLL N   1 
ATOM   21908 C CA  . CYS L  3 23  ? 19.055  -15.264 -113.720 1.000 45.030  ? 23  CYS LLL CA  1 
ATOM   21909 C C   . CYS L  3 23  ? 17.712  -15.523 -113.040 1.000 40.980  ? 23  CYS LLL C   1 
ATOM   21910 O O   . CYS L  3 23  ? 17.106  -14.545 -112.632 1.000 35.960  ? 23  CYS LLL O   1 
ATOM   21911 C CB  . CYS L  3 23  ? 20.232  -15.117 -112.759 1.000 46.710  ? 23  CYS LLL CB  1 
ATOM   21912 S SG  . CYS L  3 23  ? 20.463  -16.493 -111.606 1.000 47.670  ? 23  CYS LLL SG  1 
ATOM   21913 N N   . ARG L  3 24  ? 17.234  -16.765 -113.003 1.000 44.250  ? 24  ARG LLL N   1 
ATOM   21914 C CA  . ARG L  3 24  ? 15.941  -17.128 -112.359 1.000 48.070  ? 24  ARG LLL CA  1 
ATOM   21915 C C   . ARG L  3 24  ? 16.142  -18.357 -111.458 1.000 46.570  ? 24  ARG LLL C   1 
ATOM   21916 O O   . ARG L  3 24  ? 16.629  -19.395 -111.961 1.000 54.470  ? 24  ARG LLL O   1 
ATOM   21917 C CB  . ARG L  3 24  ? 14.851  -17.361 -113.412 1.000 51.180  ? 24  ARG LLL CB  1 
ATOM   21918 C CG  . ARG L  3 24  ? 13.596  -18.027 -112.858 1.000 55.600  ? 24  ARG LLL CG  1 
ATOM   21919 C CD  . ARG L  3 24  ? 12.476  -18.317 -113.847 1.000 61.730  ? 24  ARG LLL CD  1 
ATOM   21920 N NE  . ARG L  3 24  ? 11.664  -17.140 -114.156 1.000 67.790  ? 24  ARG LLL NE  1 
ATOM   21921 C CZ  . ARG L  3 24  ? 11.489  -16.587 -115.360 1.000 69.680  ? 24  ARG LLL CZ  1 
ATOM   21922 N NH1 . ARG L  3 24  ? 12.055  -17.095 -116.443 1.000 70.000  ? 24  ARG LLL NH1 1 
ATOM   21923 N NH2 . ARG L  3 24  ? 10.728  -15.511 -115.481 1.000 72.020  ? 24  ARG LLL NH2 1 
ATOM   21924 N N   . ALA L  3 25  ? 15.775  -18.252 -110.178 1.000 40.590  ? 25  ALA LLL N   1 
ATOM   21925 C CA  . ALA L  3 25  ? 15.807  -19.365 -109.200 1.000 39.010  ? 25  ALA LLL CA  1 
ATOM   21926 C C   . ALA L  3 25  ? 14.492  -20.127 -109.326 1.000 36.630  ? 25  ALA LLL C   1 
ATOM   21927 O O   . ALA L  3 25  ? 13.474  -19.472 -109.563 1.000 37.110  ? 25  ALA LLL O   1 
ATOM   21928 C CB  . ALA L  3 25  ? 16.006  -18.852 -107.792 1.000 38.480  ? 25  ALA LLL CB  1 
ATOM   21929 N N   . SER L  3 26  ? 14.511  -21.448 -109.163 1.000 35.500  ? 26  SER LLL N   1 
ATOM   21930 C CA  . SER L  3 26  ? 13.288  -22.291 -109.224 1.000 34.070  ? 26  SER LLL CA  1 
ATOM   21931 C C   . SER L  3 26  ? 12.422  -22.071 -107.978 1.000 33.400  ? 26  SER LLL C   1 
ATOM   21932 O O   . SER L  3 26  ? 11.366  -22.713 -107.890 1.000 34.430  ? 26  SER LLL O   1 
ATOM   21933 C CB  . SER L  3 26  ? 13.632  -23.743 -109.381 1.000 33.760  ? 26  SER LLL CB  1 
ATOM   21934 O OG  . SER L  3 26  ? 14.084  -24.281 -108.148 1.000 35.450  ? 26  SER LLL OG  1 
ATOM   21935 N N   . GLN L  3 27  ? 12.853  -21.236 -107.026 1.000 33.350  ? 27  GLN LLL N   1 
ATOM   21936 C CA  . GLN L  3 27  ? 12.024  -20.831 -105.856 1.000 33.950  ? 27  GLN LLL CA  1 
ATOM   21937 C C   . GLN L  3 27  ? 12.481  -19.479 -105.305 1.000 34.160  ? 27  GLN LLL C   1 
ATOM   21938 O O   . GLN L  3 27  ? 13.601  -19.050 -105.618 1.000 33.430  ? 27  GLN LLL O   1 
ATOM   21939 C CB  . GLN L  3 27  ? 12.138  -21.851 -104.730 1.000 33.320  ? 27  GLN LLL CB  1 
ATOM   21940 C CG  . GLN L  3 27  ? 13.435  -21.702 -103.960 1.000 34.650  ? 27  GLN LLL CG  1 
ATOM   21941 C CD  . GLN L  3 27  ? 13.541  -22.730 -102.866 1.000 35.780  ? 27  GLN LLL CD  1 
ATOM   21942 O OE1 . GLN L  3 27  ? 13.503  -23.945 -103.097 1.000 35.350  ? 27  GLN LLL OE1 1 
ATOM   21943 N NE2 . GLN L  3 27  ? 13.682  -22.208 -101.660 1.000 33.510  ? 27  GLN LLL NE2 1 
ATOM   21944 N N   . ARG L  3 28  ? 11.657  -18.833 -104.482 1.000 36.980  ? 28  ARG LLL N   1 
ATOM   21945 C CA  . ARG L  3 28  ? 12.072  -17.552 -103.855 1.000 38.080  ? 28  ARG LLL CA  1 
ATOM   21946 C C   . ARG L  3 28  ? 13.335  -17.843 -103.043 1.000 32.490  ? 28  ARG LLL C   1 
ATOM   21947 O O   . ARG L  3 28  ? 13.330  -18.841 -102.312 1.000 31.160  ? 28  ARG LLL O   1 
ATOM   21948 C CB  . ARG L  3 28  ? 10.921  -16.922 -103.067 1.000 43.180  ? 28  ARG LLL CB  1 
ATOM   21949 C CG  . ARG L  3 28  ? 9.898   -16.272 -103.987 1.000 50.700  ? 28  ARG LLL CG  1 
ATOM   21950 C CD  . ARG L  3 28  ? 8.729   -15.598 -103.289 1.000 58.550  ? 28  ARG LLL CD  1 
ATOM   21951 N NE  . ARG L  3 28  ? 8.908   -14.149 -103.144 1.000 64.470  ? 28  ARG LLL NE  1 
ATOM   21952 C CZ  . ARG L  3 28  ? 8.731   -13.426 -102.032 1.000 67.460  ? 28  ARG LLL CZ  1 
ATOM   21953 N NH1 . ARG L  3 28  ? 8.922   -12.117 -102.073 1.000 66.080  ? 28  ARG LLL NH1 1 
ATOM   21954 N NH2 . ARG L  3 28  ? 8.353   -13.986 -100.891 1.000 68.870  ? 28  ARG LLL NH2 1 
ATOM   21955 N N   . ILE L  3 29  ? 14.387  -17.045 -103.240 1.000 30.820  ? 29  ILE LLL N   1 
ATOM   21956 C CA  . ILE L  3 29  ? 15.703  -17.166 -102.535 1.000 29.990  ? 29  ILE LLL CA  1 
ATOM   21957 C C   . ILE L  3 29  ? 16.069  -15.795 -101.964 1.000 29.260  ? 29  ILE LLL C   1 
ATOM   21958 O O   . ILE L  3 29  ? 17.270  -15.575 -101.728 1.000 28.840  ? 29  ILE LLL O   1 
ATOM   21959 C CB  . ILE L  3 29  ? 16.820  -17.693 -103.467 1.000 29.150  ? 29  ILE LLL CB  1 
ATOM   21960 C CG1 . ILE L  3 29  ? 16.960  -16.839 -104.730 1.000 29.680  ? 29  ILE LLL CG1 1 
ATOM   21961 C CG2 . ILE L  3 29  ? 16.619  -19.159 -103.823 1.000 28.390  ? 29  ILE LLL CG2 1 
ATOM   21962 C CD1 . ILE L  3 29  ? 18.293  -16.988 -105.422 1.000 30.690  ? 29  ILE LLL CD1 1 
ATOM   21963 N N   . SER L  3 30  ? 15.084  -14.908 -101.770 1.000 30.170  ? 30  SER LLL N   1 
ATOM   21964 C CA  . SER L  3 30  ? 15.284  -13.554 -101.193 1.000 30.210  ? 30  SER LLL CA  1 
ATOM   21965 C C   . SER L  3 30  ? 16.394  -12.873 -102.003 1.000 30.310  ? 30  SER LLL C   1 
ATOM   21966 O O   . SER L  3 30  ? 16.322  -12.969 -103.224 1.000 33.810  ? 30  SER LLL O   1 
ATOM   21967 C CB  . SER L  3 30  ? 15.580  -13.688 -99.725  1.000 30.600  ? 30  SER LLL CB  1 
ATOM   21968 O OG  . SER L  3 30  ? 16.064  -12.472 -99.185  1.000 32.510  ? 30  SER LLL OG  1 
ATOM   21969 N N   . ASN L  3 31  ? 17.427  -12.281 -101.407 1.000 30.700  ? 31  ASN LLL N   1 
ATOM   21970 C CA  . ASN L  3 31  ? 18.542  -11.688 -102.192 1.000 30.870  ? 31  ASN LLL CA  1 
ATOM   21971 C C   . ASN L  3 31  ? 19.811  -12.549 -102.077 1.000 31.730  ? 31  ASN LLL C   1 
ATOM   21972 O O   . ASN L  3 31  ? 20.903  -12.047 -102.374 1.000 33.530  ? 31  ASN LLL O   1 
ATOM   21973 C CB  . ASN L  3 31  ? 18.772  -10.241 -101.775 1.000 31.540  ? 31  ASN LLL CB  1 
ATOM   21974 C CG  . ASN L  3 31  ? 19.330  -10.124 -100.377 1.000 34.660  ? 31  ASN LLL CG  1 
ATOM   21975 O OD1 . ASN L  3 31  ? 19.288  -11.071 -99.589  1.000 37.070  ? 31  ASN LLL OD1 1 
ATOM   21976 N ND2 . ASN L  3 31  ? 19.856  -8.951  -100.068 1.000 36.070  ? 31  ASN LLL ND2 1 
ATOM   21977 N N   . TYR L  3 32  ? 19.704  -13.830 -101.727 1.000 31.990  ? 32  TYR LLL N   1 
ATOM   21978 C CA  . TYR L  3 32  ? 20.888  -14.708 -101.560 1.000 32.690  ? 32  TYR LLL CA  1 
ATOM   21979 C C   . TYR L  3 32  ? 21.284  -15.191 -102.952 1.000 32.930  ? 32  TYR LLL C   1 
ATOM   21980 O O   . TYR L  3 32  ? 21.092  -16.395 -103.224 1.000 35.230  ? 32  TYR LLL O   1 
ATOM   21981 C CB  . TYR L  3 32  ? 20.603  -15.829 -100.555 1.000 33.680  ? 32  TYR LLL CB  1 
ATOM   21982 C CG  . TYR L  3 32  ? 20.496  -15.352 -99.126  1.000 33.730  ? 32  TYR LLL CG  1 
ATOM   21983 C CD1 . TYR L  3 32  ? 19.515  -14.448 -98.756  1.000 34.470  ? 32  TYR LLL CD1 1 
ATOM   21984 C CD2 . TYR L  3 32  ? 21.368  -15.791 -98.140  1.000 33.720  ? 32  TYR LLL CD2 1 
ATOM   21985 C CE1 . TYR L  3 32  ? 19.390  -14.007 -97.450  1.000 34.390  ? 32  TYR LLL CE1 1 
ATOM   21986 C CE2 . TYR L  3 32  ? 21.268  -15.351 -96.830  1.000 32.890  ? 32  TYR LLL CE2 1 
ATOM   21987 C CZ  . TYR L  3 32  ? 20.269  -14.458 -96.485  1.000 33.690  ? 32  TYR LLL CZ  1 
ATOM   21988 O OH  . TYR L  3 32  ? 20.135  -13.974 -95.219  1.000 34.310  ? 32  TYR LLL OH  1 
ATOM   21989 N N   . LEU L  3 33  ? 21.798  -14.272 -103.781 1.000 32.700  ? 33  LEU LLL N   1 
ATOM   21990 C CA  . LEU L  3 33  ? 22.140  -14.518 -105.213 1.000 33.340  ? 33  LEU LLL CA  1 
ATOM   21991 C C   . LEU L  3 33  ? 23.476  -13.837 -105.540 1.000 34.110  ? 33  LEU LLL C   1 
ATOM   21992 O O   . LEU L  3 33  ? 23.689  -12.687 -105.102 1.000 36.160  ? 33  LEU LLL O   1 
ATOM   21993 C CB  . LEU L  3 33  ? 21.004  -13.994 -106.102 1.000 33.150  ? 33  LEU LLL CB  1 
ATOM   21994 C CG  . LEU L  3 33  ? 20.975  -14.439 -107.567 1.000 32.760  ? 33  LEU LLL CG  1 
ATOM   21995 C CD1 . LEU L  3 33  ? 21.874  -13.563 -108.427 1.000 31.830  ? 33  LEU LLL CD1 1 
ATOM   21996 C CD2 . LEU L  3 33  ? 21.309  -15.919 -107.742 1.000 33.190  ? 33  LEU LLL CD2 1 
ATOM   21997 N N   . ASN L  3 34  ? 24.347  -14.534 -106.276 1.000 33.110  ? 34  ASN LLL N   1 
ATOM   21998 C CA  . ASN L  3 34  ? 25.768  -14.145 -106.466 1.000 31.950  ? 34  ASN LLL CA  1 
ATOM   21999 C C   . ASN L  3 34  ? 26.121  -14.265 -107.955 1.000 33.000  ? 34  ASN LLL C   1 
ATOM   22000 O O   . ASN L  3 34  ? 25.599  -15.170 -108.644 1.000 31.470  ? 34  ASN LLL O   1 
ATOM   22001 C CB  . ASN L  3 34  ? 26.696  -14.965 -105.563 1.000 31.300  ? 34  ASN LLL CB  1 
ATOM   22002 C CG  . ASN L  3 34  ? 26.188  -15.119 -104.141 1.000 31.510  ? 34  ASN LLL CG  1 
ATOM   22003 O OD1 . ASN L  3 34  ? 26.392  -14.254 -103.291 1.000 32.310  ? 34  ASN LLL OD1 1 
ATOM   22004 N ND2 . ASN L  3 34  ? 25.513  -16.225 -103.870 1.000 31.030  ? 34  ASN LLL ND2 1 
ATOM   22005 N N   . TRP L  3 35  ? 26.966  -13.344 -108.429 1.000 34.180  ? 35  TRP LLL N   1 
ATOM   22006 C CA  . TRP L  3 35  ? 27.461  -13.264 -109.828 1.000 33.850  ? 35  TRP LLL CA  1 
ATOM   22007 C C   . TRP L  3 35  ? 28.992  -13.399 -109.860 1.000 32.680  ? 35  TRP LLL C   1 
ATOM   22008 O O   . TRP L  3 35  ? 29.701  -12.684 -109.124 1.000 28.470  ? 35  TRP LLL O   1 
ATOM   22009 C CB  . TRP L  3 35  ? 26.988  -11.956 -110.478 1.000 34.930  ? 35  TRP LLL CB  1 
ATOM   22010 C CG  . TRP L  3 35  ? 25.513  -11.822 -110.733 1.000 32.420  ? 35  TRP LLL CG  1 
ATOM   22011 C CD1 . TRP L  3 35  ? 24.613  -11.144 -109.961 1.000 29.390  ? 35  TRP LLL CD1 1 
ATOM   22012 C CD2 . TRP L  3 35  ? 24.774  -12.348 -111.853 1.000 30.080  ? 35  TRP LLL CD2 1 
ATOM   22013 N NE1 . TRP L  3 35  ? 23.372  -11.216 -110.527 1.000 28.740  ? 35  TRP LLL NE1 1 
ATOM   22014 C CE2 . TRP L  3 35  ? 23.433  -11.951 -111.681 1.000 28.940  ? 35  TRP LLL CE2 1 
ATOM   22015 C CE3 . TRP L  3 35  ? 25.108  -13.103 -112.984 1.000 30.350  ? 35  TRP LLL CE3 1 
ATOM   22016 C CZ2 . TRP L  3 35  ? 22.429  -12.291 -112.589 1.000 28.940  ? 35  TRP LLL CZ2 1 
ATOM   22017 C CZ3 . TRP L  3 35  ? 24.121  -13.420 -113.894 1.000 30.740  ? 35  TRP LLL CZ3 1 
ATOM   22018 C CH2 . TRP L  3 35  ? 22.797  -13.021 -113.694 1.000 29.750  ? 35  TRP LLL CH2 1 
ATOM   22019 N N   . TYR L  3 36  ? 29.453  -14.325 -110.699 1.000 35.280  ? 36  TYR LLL N   1 
ATOM   22020 C CA  . TYR L  3 36  ? 30.872  -14.637 -111.009 1.000 37.480  ? 36  TYR LLL CA  1 
ATOM   22021 C C   . TYR L  3 36  ? 31.092  -14.363 -112.501 1.000 37.630  ? 36  TYR LLL C   1 
ATOM   22022 O O   . TYR L  3 36  ? 30.112  -14.538 -113.269 1.000 36.980  ? 36  TYR LLL O   1 
ATOM   22023 C CB  . TYR L  3 36  ? 31.187  -16.099 -110.656 1.000 37.480  ? 36  TYR LLL CB  1 
ATOM   22024 C CG  . TYR L  3 36  ? 30.928  -16.426 -109.208 1.000 36.670  ? 36  TYR LLL CG  1 
ATOM   22025 C CD1 . TYR L  3 36  ? 31.913  -16.215 -108.265 1.000 39.090  ? 36  TYR LLL CD1 1 
ATOM   22026 C CD2 . TYR L  3 36  ? 29.704  -16.894 -108.773 1.000 35.200  ? 36  TYR LLL CD2 1 
ATOM   22027 C CE1 . TYR L  3 36  ? 31.691  -16.470 -106.927 1.000 39.920  ? 36  TYR LLL CE1 1 
ATOM   22028 C CE2 . TYR L  3 36  ? 29.466  -17.157 -107.439 1.000 35.650  ? 36  TYR LLL CE2 1 
ATOM   22029 C CZ  . TYR L  3 36  ? 30.462  -16.938 -106.509 1.000 38.440  ? 36  TYR LLL CZ  1 
ATOM   22030 O OH  . TYR L  3 36  ? 30.256  -17.178 -105.181 1.000 41.040  ? 36  TYR LLL OH  1 
ATOM   22031 N N   . GLN L  3 37  ? 32.310  -13.941 -112.866 1.000 38.050  ? 37  GLN LLL N   1 
ATOM   22032 C CA  . GLN L  3 37  ? 32.851  -13.870 -114.256 1.000 38.610  ? 37  GLN LLL CA  1 
ATOM   22033 C C   . GLN L  3 37  ? 33.927  -14.953 -114.425 1.000 37.820  ? 37  GLN LLL C   1 
ATOM   22034 O O   . GLN L  3 37  ? 34.755  -15.108 -113.520 1.000 41.010  ? 37  GLN LLL O   1 
ATOM   22035 C CB  . GLN L  3 37  ? 33.444  -12.477 -114.484 1.000 39.160  ? 37  GLN LLL CB  1 
ATOM   22036 C CG  . GLN L  3 37  ? 34.088  -12.232 -115.843 1.000 39.070  ? 37  GLN LLL CG  1 
ATOM   22037 C CD  . GLN L  3 37  ? 34.894  -10.956 -115.788 1.000 39.880  ? 37  GLN LLL CD  1 
ATOM   22038 O OE1 . GLN L  3 37  ? 35.992  -10.914 -115.234 1.000 38.430  ? 37  GLN LLL OE1 1 
ATOM   22039 N NE2 . GLN L  3 37  ? 34.334  -9.887  -116.334 1.000 41.300  ? 37  GLN LLL NE2 1 
ATOM   22040 N N   . GLN L  3 38  ? 33.937  -15.684 -115.536 1.000 36.630  ? 38  GLN LLL N   1 
ATOM   22041 C CA  . GLN L  3 38  ? 34.949  -16.740 -115.795 1.000 36.740  ? 38  GLN LLL CA  1 
ATOM   22042 C C   . GLN L  3 38  ? 35.413  -16.604 -117.246 1.000 41.740  ? 38  GLN LLL C   1 
ATOM   22043 O O   . GLN L  3 38  ? 34.594  -16.794 -118.161 1.000 45.710  ? 38  GLN LLL O   1 
ATOM   22044 C CB  . GLN L  3 38  ? 34.396  -18.144 -115.514 1.000 34.080  ? 38  GLN LLL CB  1 
ATOM   22045 C CG  . GLN L  3 38  ? 35.428  -19.252 -115.717 1.000 32.320  ? 38  GLN LLL CG  1 
ATOM   22046 C CD  . GLN L  3 38  ? 34.960  -20.650 -115.396 1.000 30.520  ? 38  GLN LLL CD  1 
ATOM   22047 O OE1 . GLN L  3 38  ? 33.849  -21.061 -115.728 1.000 28.910  ? 38  GLN LLL OE1 1 
ATOM   22048 N NE2 . GLN L  3 38  ? 35.834  -21.403 -114.747 1.000 28.940  ? 38  GLN LLL NE2 1 
ATOM   22049 N N   . LYS L  3 39  ? 36.694  -16.297 -117.443 1.000 48.400  ? 39  LYS LLL N   1 
ATOM   22050 C CA  . LYS L  3 39  ? 37.332  -16.304 -118.784 1.000 50.620  ? 39  LYS LLL CA  1 
ATOM   22051 C C   . LYS L  3 39  ? 37.847  -17.708 -119.090 1.000 55.380  ? 39  LYS LLL C   1 
ATOM   22052 O O   . LYS L  3 39  ? 38.268  -18.439 -118.191 1.000 50.410  ? 39  LYS LLL O   1 
ATOM   22053 C CB  . LYS L  3 39  ? 38.440  -15.252 -118.858 1.000 47.130  ? 39  LYS LLL CB  1 
ATOM   22054 C CG  . LYS L  3 39  ? 37.905  -13.881 -119.229 1.000 47.200  ? 39  LYS LLL CG  1 
ATOM   22055 C CD  . LYS L  3 39  ? 38.752  -12.742 -118.738 1.000 48.190  ? 39  LYS LLL CD  1 
ATOM   22056 C CE  . LYS L  3 39  ? 38.065  -11.406 -118.920 1.000 47.200  ? 39  LYS LLL CE  1 
ATOM   22057 N NZ  . LYS L  3 39  ? 38.709  -10.356 -118.099 1.000 46.490  ? 39  LYS LLL NZ  1 
ATOM   22058 N N   . PRO L  3 40  ? 37.818  -18.113 -120.382 1.000 61.340  ? 40  PRO LLL N   1 
ATOM   22059 C CA  . PRO L  3 40  ? 38.407  -19.386 -120.808 1.000 59.130  ? 40  PRO LLL CA  1 
ATOM   22060 C C   . PRO L  3 40  ? 39.756  -19.688 -120.135 1.000 56.210  ? 40  PRO LLL C   1 
ATOM   22061 O O   . PRO L  3 40  ? 40.590  -18.797 -120.093 1.000 53.620  ? 40  PRO LLL O   1 
ATOM   22062 C CB  . PRO L  3 40  ? 38.552  -19.184 -122.324 1.000 60.050  ? 40  PRO LLL CB  1 
ATOM   22063 C CG  . PRO L  3 40  ? 37.377  -18.295 -122.690 1.000 61.170  ? 40  PRO LLL CG  1 
ATOM   22064 C CD  . PRO L  3 40  ? 37.202  -17.372 -121.500 1.000 61.240  ? 40  PRO LLL CD  1 
ATOM   22065 N N   . GLY L  3 41  ? 39.892  -20.908 -119.594 1.000 53.770  ? 41  GLY LLL N   1 
ATOM   22066 C CA  . GLY L  3 41  ? 41.118  -21.468 -118.992 1.000 53.000  ? 41  GLY LLL CA  1 
ATOM   22067 C C   . GLY L  3 41  ? 41.445  -20.888 -117.625 1.000 53.590  ? 41  GLY LLL C   1 
ATOM   22068 O O   . GLY L  3 41  ? 42.533  -21.192 -117.102 1.000 50.000  ? 41  GLY LLL O   1 
ATOM   22069 N N   . LYS L  3 42  ? 40.540  -20.097 -117.049 1.000 56.360  ? 42  LYS LLL N   1 
ATOM   22070 C CA  . LYS L  3 42  ? 40.825  -19.259 -115.857 1.000 56.150  ? 42  LYS LLL CA  1 
ATOM   22071 C C   . LYS L  3 42  ? 39.852  -19.607 -114.725 1.000 58.120  ? 42  LYS LLL C   1 
ATOM   22072 O O   . LYS L  3 42  ? 38.865  -20.334 -114.972 1.000 60.730  ? 42  LYS LLL O   1 
ATOM   22073 C CB  . LYS L  3 42  ? 40.780  -17.783 -116.268 1.000 57.090  ? 42  LYS LLL CB  1 
ATOM   22074 C CG  . LYS L  3 42  ? 41.871  -17.354 -117.240 1.000 56.210  ? 42  LYS LLL CG  1 
ATOM   22075 C CD  . LYS L  3 42  ? 43.255  -17.700 -116.756 1.000 58.220  ? 42  LYS LLL CD  1 
ATOM   22076 C CE  . LYS L  3 42  ? 44.349  -17.373 -117.748 1.000 63.790  ? 42  LYS LLL CE  1 
ATOM   22077 N NZ  . LYS L  3 42  ? 45.504  -18.290 -117.584 1.000 66.070  ? 42  LYS LLL NZ  1 
ATOM   22078 N N   . ALA L  3 43  ? 40.160  -19.109 -113.523 1.000 58.130  ? 43  ALA LLL N   1 
ATOM   22079 C CA  . ALA L  3 43  ? 39.370  -19.254 -112.276 1.000 56.750  ? 43  ALA LLL CA  1 
ATOM   22080 C C   . ALA L  3 43  ? 38.218  -18.249 -112.244 1.000 49.450  ? 43  ALA LLL C   1 
ATOM   22081 O O   . ALA L  3 43  ? 38.399  -17.110 -112.665 1.000 47.350  ? 43  ALA LLL O   1 
ATOM   22082 C CB  . ALA L  3 43  ? 40.280  -19.042 -111.090 1.000 57.400  ? 43  ALA LLL CB  1 
ATOM   22083 N N   . PRO L  3 44  ? 37.017  -18.613 -111.733 1.000 42.410  ? 44  PRO LLL N   1 
ATOM   22084 C CA  . PRO L  3 44  ? 35.946  -17.635 -111.550 1.000 39.670  ? 44  PRO LLL CA  1 
ATOM   22085 C C   . PRO L  3 44  ? 36.346  -16.538 -110.553 1.000 39.930  ? 44  PRO LLL C   1 
ATOM   22086 O O   . PRO L  3 44  ? 37.059  -16.806 -109.593 1.000 38.650  ? 44  PRO LLL O   1 
ATOM   22087 C CB  . PRO L  3 44  ? 34.757  -18.430 -110.998 1.000 40.700  ? 44  PRO LLL CB  1 
ATOM   22088 C CG  . PRO L  3 44  ? 35.105  -19.886 -111.232 1.000 42.020  ? 44  PRO LLL CG  1 
ATOM   22089 C CD  . PRO L  3 44  ? 36.617  -19.968 -111.316 1.000 41.790  ? 44  PRO LLL CD  1 
ATOM   22090 N N   . LYS L  3 45  ? 35.871  -15.323 -110.817 1.000 40.130  ? 45  LYS LLL N   1 
ATOM   22091 C CA  . LYS L  3 45  ? 36.081  -14.124 -109.971 1.000 41.710  ? 45  LYS LLL CA  1 
ATOM   22092 C C   . LYS L  3 45  ? 34.692  -13.651 -109.536 1.000 40.990  ? 45  LYS LLL C   1 
ATOM   22093 O O   . LYS L  3 45  ? 33.805  -13.558 -110.408 1.000 38.820  ? 45  LYS LLL O   1 
ATOM   22094 C CB  . LYS L  3 45  ? 36.865  -13.082 -110.774 1.000 47.860  ? 45  LYS LLL CB  1 
ATOM   22095 C CG  . LYS L  3 45  ? 36.961  -11.679 -110.178 1.000 56.420  ? 45  LYS LLL CG  1 
ATOM   22096 C CD  . LYS L  3 45  ? 37.809  -10.671 -110.968 1.000 61.770  ? 45  LYS LLL CD  1 
ATOM   22097 C CE  . LYS L  3 45  ? 37.633  -10.741 -112.475 1.000 67.190  ? 45  LYS LLL CE  1 
ATOM   22098 N NZ  . LYS L  3 45  ? 37.743  -9.423  -113.152 1.000 67.570  ? 45  LYS LLL NZ  1 
ATOM   22099 N N   . LEU L  3 46  ? 34.514  -13.382 -108.239 1.000 40.800  ? 46  LEU LLL N   1 
ATOM   22100 C CA  . LEU L  3 46  ? 33.255  -12.836 -107.670 1.000 39.770  ? 46  LEU LLL CA  1 
ATOM   22101 C C   . LEU L  3 46  ? 33.063  -11.375 -108.103 1.000 38.500  ? 46  LEU LLL C   1 
ATOM   22102 O O   . LEU L  3 46  ? 33.941  -10.539 -107.809 1.000 34.680  ? 46  LEU LLL O   1 
ATOM   22103 C CB  . LEU L  3 46  ? 33.307  -12.935 -106.142 1.000 41.270  ? 46  LEU LLL CB  1 
ATOM   22104 C CG  . LEU L  3 46  ? 32.104  -12.335 -105.412 1.000 43.450  ? 46  LEU LLL CG  1 
ATOM   22105 C CD1 . LEU L  3 46  ? 30.825  -13.093 -105.743 1.000 43.320  ? 46  LEU LLL CD1 1 
ATOM   22106 C CD2 . LEU L  3 46  ? 32.326  -12.310 -103.908 1.000 45.460  ? 46  LEU LLL CD2 1 
ATOM   22107 N N   . LEU L  3 47  ? 31.924  -11.086 -108.737 1.000 39.710  ? 47  LEU LLL N   1 
ATOM   22108 C CA  . LEU L  3 47  ? 31.474  -9.722  -109.115 1.000 41.500  ? 47  LEU LLL CA  1 
ATOM   22109 C C   . LEU L  3 47  ? 30.517  -9.166  -108.064 1.000 43.630  ? 47  LEU LLL C   1 
ATOM   22110 O O   . LEU L  3 47  ? 30.834  -8.099  -107.506 1.000 45.080  ? 47  LEU LLL O   1 
ATOM   22111 C CB  . LEU L  3 47  ? 30.753  -9.781  -110.460 1.000 41.500  ? 47  LEU LLL CB  1 
ATOM   22112 C CG  . LEU L  3 47  ? 31.639  -10.189 -111.629 1.000 41.540  ? 47  LEU LLL CG  1 
ATOM   22113 C CD1 . LEU L  3 47  ? 30.769  -10.505 -112.834 1.000 41.920  ? 47  LEU LLL CD1 1 
ATOM   22114 C CD2 . LEU L  3 47  ? 32.649  -9.091  -111.930 1.000 40.630  ? 47  LEU LLL CD2 1 
ATOM   22115 N N   . ILE L  3 48  ? 29.383  -9.842  -107.848 1.000 45.510  ? 48  ILE LLL N   1 
ATOM   22116 C CA  . ILE L  3 48  ? 28.284  -9.378  -106.943 1.000 45.140  ? 48  ILE LLL CA  1 
ATOM   22117 C C   . ILE L  3 48  ? 27.903  -10.513 -105.986 1.000 45.040  ? 48  ILE LLL C   1 
ATOM   22118 O O   . ILE L  3 48  ? 27.819  -11.670 -106.438 1.000 44.410  ? 48  ILE LLL O   1 
ATOM   22119 C CB  . ILE L  3 48  ? 27.043  -8.919  -107.739 1.000 46.260  ? 48  ILE LLL CB  1 
ATOM   22120 C CG1 . ILE L  3 48  ? 27.374  -7.913  -108.844 1.000 47.280  ? 48  ILE LLL CG1 1 
ATOM   22121 C CG2 . ILE L  3 48  ? 25.969  -8.376  -106.805 1.000 45.920  ? 48  ILE LLL CG2 1 
ATOM   22122 C CD1 . ILE L  3 48  ? 27.754  -6.547  -108.328 1.000 48.500  ? 48  ILE LLL CD1 1 
ATOM   22123 N N   . TYR L  3 49  ? 27.665  -10.180 -104.715 1.000 44.080  ? 49  TYR LLL N   1 
ATOM   22124 C CA  . TYR L  3 49  ? 27.054  -11.077 -103.701 1.000 41.480  ? 49  TYR LLL CA  1 
ATOM   22125 C C   . TYR L  3 49  ? 25.841  -10.344 -103.111 1.000 40.870  ? 49  TYR LLL C   1 
ATOM   22126 O O   . TYR L  3 49  ? 25.689  -9.114  -103.307 1.000 34.610  ? 49  TYR LLL O   1 
ATOM   22127 C CB  . TYR L  3 49  ? 28.101  -11.532 -102.680 1.000 40.980  ? 49  TYR LLL CB  1 
ATOM   22128 C CG  . TYR L  3 49  ? 28.645  -10.432 -101.806 1.000 42.460  ? 49  TYR LLL CG  1 
ATOM   22129 C CD1 . TYR L  3 49  ? 29.714  -9.659  -102.217 1.000 44.150  ? 49  TYR LLL CD1 1 
ATOM   22130 C CD2 . TYR L  3 49  ? 28.085  -10.148 -100.571 1.000 44.100  ? 49  TYR LLL CD2 1 
ATOM   22131 C CE1 . TYR L  3 49  ? 30.212  -8.638  -101.425 1.000 45.310  ? 49  TYR LLL CE1 1 
ATOM   22132 C CE2 . TYR L  3 49  ? 28.570  -9.134  -99.763  1.000 44.080  ? 49  TYR LLL CE2 1 
ATOM   22133 C CZ  . TYR L  3 49  ? 29.643  -8.376  -100.193 1.000 44.240  ? 49  TYR LLL CZ  1 
ATOM   22134 O OH  . TYR L  3 49  ? 30.135  -7.369  -99.422  1.000 43.220  ? 49  TYR LLL OH  1 
ATOM   22135 N N   . ALA L  3 50  ? 24.965  -11.095 -102.435 1.000 41.510  ? 50  ALA LLL N   1 
ATOM   22136 C CA  . ALA L  3 50  ? 23.689  -10.574 -101.888 1.000 39.820  ? 50  ALA LLL CA  1 
ATOM   22137 C C   . ALA L  3 50  ? 22.969  -9.750  -102.965 1.000 38.010  ? 50  ALA LLL C   1 
ATOM   22138 O O   . ALA L  3 50  ? 22.398  -8.696  -102.641 1.000 39.400  ? 50  ALA LLL O   1 
ATOM   22139 C CB  . ALA L  3 50  ? 23.949  -9.758  -100.645 1.000 36.980  ? 50  ALA LLL CB  1 
ATOM   22140 N N   . ALA L  3 51  ? 23.010  -10.216 -104.212 1.000 36.780  ? 51  ALA LLL N   1 
ATOM   22141 C CA  . ALA L  3 51  ? 22.175  -9.740  -105.338 1.000 38.110  ? 51  ALA LLL CA  1 
ATOM   22142 C C   . ALA L  3 51  ? 22.569  -8.329  -105.803 1.000 38.320  ? 51  ALA LLL C   1 
ATOM   22143 O O   . ALA L  3 51  ? 22.305  -8.017  -106.971 1.000 37.660  ? 51  ALA LLL O   1 
ATOM   22144 C CB  . ALA L  3 51  ? 20.720  -9.808  -104.947 1.000 37.540  ? 51  ALA LLL CB  1 
ATOM   22145 N N   . SER L  3 52  ? 23.178  -7.479  -104.976 1.000 38.590  ? 52  SER LLL N   1 
ATOM   22146 C CA  . SER L  3 52  ? 23.426  -6.073  -105.395 1.000 39.060  ? 52  SER LLL CA  1 
ATOM   22147 C C   . SER L  3 52  ? 24.664  -5.428  -104.756 1.000 39.140  ? 52  SER LLL C   1 
ATOM   22148 O O   . SER L  3 52  ? 24.889  -4.270  -105.109 1.000 41.150  ? 52  SER LLL O   1 
ATOM   22149 C CB  . SER L  3 52  ? 22.181  -5.241  -105.177 1.000 37.910  ? 52  SER LLL CB  1 
ATOM   22150 O OG  . SER L  3 52  ? 21.695  -5.371  -103.852 1.000 40.200  ? 52  SER LLL OG  1 
ATOM   22151 N N   . THR L  3 53  ? 25.444  -6.110  -103.907 1.000 40.000  ? 53  THR LLL N   1 
ATOM   22152 C CA  . THR L  3 53  ? 26.724  -5.590  -103.342 1.000 40.890  ? 53  THR LLL CA  1 
ATOM   22153 C C   . THR L  3 53  ? 27.901  -5.903  -104.266 1.000 41.480  ? 53  THR LLL C   1 
ATOM   22154 O O   . THR L  3 53  ? 28.123  -7.085  -104.598 1.000 40.280  ? 53  THR LLL O   1 
ATOM   22155 C CB  . THR L  3 53  ? 27.098  -6.179  -101.976 1.000 38.360  ? 53  THR LLL CB  1 
ATOM   22156 O OG1 . THR L  3 53  ? 26.010  -5.670  -101.215 1.000 36.660  ? 53  THR LLL OG1 1 
ATOM   22157 N N   . LEU L  3 54  ? 28.660  -4.856  -104.577 1.000 42.240  ? 54  LEU LLL N   1 
ATOM   22158 C CA  . LEU L  3 54  ? 29.870  -4.885  -105.432 1.000 43.770  ? 54  LEU LLL CA  1 
ATOM   22159 C C   . LEU L  3 54  ? 31.081  -5.383  -104.628 1.000 43.920  ? 54  LEU LLL C   1 
ATOM   22160 O O   . LEU L  3 54  ? 31.652  -4.582  -103.859 1.000 45.190  ? 54  LEU LLL O   1 
ATOM   22161 C CB  . LEU L  3 54  ? 30.074  -3.448  -105.926 1.000 46.450  ? 54  LEU LLL CB  1 
ATOM   22162 C CG  . LEU L  3 54  ? 30.761  -3.270  -107.275 1.000 48.170  ? 54  LEU LLL CG  1 
ATOM   22163 C CD1 . LEU L  3 54  ? 30.153  -4.170  -108.339 1.000 49.830  ? 54  LEU LLL CD1 1 
ATOM   22164 C CD2 . LEU L  3 54  ? 30.655  -1.819  -107.700 1.000 49.680  ? 54  LEU LLL CD2 1 
ATOM   22165 N N   . GLN L  3 55  ? 31.486  -6.644  -104.807 1.000 43.590  ? 55  GLN LLL N   1 
ATOM   22166 C CA  . GLN L  3 55  ? 32.764  -7.190  -104.273 1.000 44.450  ? 55  GLN LLL CA  1 
ATOM   22167 C C   . GLN L  3 55  ? 33.856  -6.133  -104.475 1.000 46.330  ? 55  GLN LLL C   1 
ATOM   22168 O O   . GLN L  3 55  ? 33.854  -5.496  -105.538 1.000 46.760  ? 55  GLN LLL O   1 
ATOM   22169 C CB  . GLN L  3 55  ? 33.128  -8.500  -104.983 1.000 44.130  ? 55  GLN LLL CB  1 
ATOM   22170 C CG  . GLN L  3 55  ? 34.533  -9.025  -104.703 1.000 42.800  ? 55  GLN LLL CG  1 
ATOM   22171 C CD  . GLN L  3 55  ? 34.683  -9.559  -103.302 1.000 43.600  ? 55  GLN LLL CD  1 
ATOM   22172 O OE1 . GLN L  3 55  ? 33.795  -9.429  -102.468 1.000 42.390  ? 55  GLN LLL OE1 1 
ATOM   22173 N NE2 . GLN L  3 55  ? 35.812  -10.190 -103.037 1.000 46.670  ? 55  GLN LLL NE2 1 
ATOM   22174 N N   . SER L  3 56  ? 34.741  -5.951  -103.489 1.000 50.480  ? 56  SER LLL N   1 
ATOM   22175 C CA  . SER L  3 56  ? 35.857  -4.966  -103.512 1.000 51.650  ? 56  SER LLL CA  1 
ATOM   22176 C C   . SER L  3 56  ? 36.638  -5.108  -104.817 1.000 54.210  ? 56  SER LLL C   1 
ATOM   22177 O O   . SER L  3 56  ? 36.930  -6.245  -105.235 1.000 56.600  ? 56  SER LLL O   1 
ATOM   22178 C CB  . SER L  3 56  ? 36.797  -5.097  -102.326 1.000 54.440  ? 56  SER LLL CB  1 
ATOM   22179 O OG  . SER L  3 56  ? 36.689  -3.989  -101.436 1.000 56.180  ? 56  SER LLL OG  1 
ATOM   22180 N N   . GLY L  3 57  ? 36.954  -3.972  -105.435 1.000 58.530  ? 57  GLY LLL N   1 
ATOM   22181 C CA  . GLY L  3 57  ? 37.873  -3.900  -106.584 1.000 57.290  ? 57  GLY LLL CA  1 
ATOM   22182 C C   . GLY L  3 57  ? 37.165  -4.233  -107.876 1.000 57.160  ? 57  GLY LLL C   1 
ATOM   22183 O O   . GLY L  3 57  ? 37.842  -4.280  -108.904 1.000 66.980  ? 57  GLY LLL O   1 
ATOM   22184 N N   . VAL L  3 58  ? 35.856  -4.476  -107.835 1.000 56.690  ? 58  VAL LLL N   1 
ATOM   22185 C CA  . VAL L  3 58  ? 35.039  -4.690  -109.065 1.000 54.150  ? 58  VAL LLL CA  1 
ATOM   22186 C C   . VAL L  3 58  ? 34.552  -3.312  -109.505 1.000 55.120  ? 58  VAL LLL C   1 
ATOM   22187 O O   . VAL L  3 58  ? 34.051  -2.541  -108.687 1.000 57.840  ? 58  VAL LLL O   1 
ATOM   22188 C CB  . VAL L  3 58  ? 33.891  -5.689  -108.834 1.000 49.760  ? 58  VAL LLL CB  1 
ATOM   22189 C CG1 . VAL L  3 58  ? 33.042  -5.895  -110.078 1.000 49.770  ? 58  VAL LLL CG1 1 
ATOM   22190 C CG2 . VAL L  3 58  ? 34.436  -7.020  -108.356 1.000 49.680  ? 58  VAL LLL CG2 1 
ATOM   22191 N N   . PRO L  3 59  ? 34.736  -2.957  -110.793 1.000 51.330  ? 59  PRO LLL N   1 
ATOM   22192 C CA  . PRO L  3 59  ? 34.312  -1.655  -111.304 1.000 54.040  ? 59  PRO LLL CA  1 
ATOM   22193 C C   . PRO L  3 59  ? 32.813  -1.340  -111.166 1.000 54.730  ? 59  PRO LLL C   1 
ATOM   22194 O O   . PRO L  3 59  ? 31.986  -2.209  -111.340 1.000 53.940  ? 59  PRO LLL O   1 
ATOM   22195 C CB  . PRO L  3 59  ? 34.672  -1.743  -112.794 1.000 56.490  ? 59  PRO LLL CB  1 
ATOM   22196 C CG  . PRO L  3 59  ? 35.776  -2.771  -112.869 1.000 54.340  ? 59  PRO LLL CG  1 
ATOM   22197 C CD  . PRO L  3 59  ? 35.405  -3.781  -111.811 1.000 52.260  ? 59  PRO LLL CD  1 
ATOM   22198 N N   . SER L  3 60  ? 32.505  -0.069  -110.900 1.000 58.750  ? 60  SER LLL N   1 
ATOM   22199 C CA  . SER L  3 60  ? 31.145  0.459   -110.607 1.000 59.450  ? 60  SER LLL CA  1 
ATOM   22200 C C   . SER L  3 60  ? 30.190  0.248   -111.784 1.000 58.020  ? 60  SER LLL C   1 
ATOM   22201 O O   . SER L  3 60  ? 28.962  0.303   -111.553 1.000 59.490  ? 60  SER LLL O   1 
ATOM   22202 C CB  . SER L  3 60  ? 31.219  1.910   -110.244 1.000 61.540  ? 60  SER LLL CB  1 
ATOM   22203 O OG  . SER L  3 60  ? 31.897  2.630   -111.262 1.000 69.540  ? 60  SER LLL OG  1 
ATOM   22204 N N   . ARG L  3 61  ? 30.715  0.037   -112.994 1.000 55.100  ? 61  ARG LLL N   1 
ATOM   22205 C CA  . ARG L  3 61  ? 29.877  -0.165  -114.206 1.000 57.310  ? 61  ARG LLL CA  1 
ATOM   22206 C C   . ARG L  3 61  ? 29.064  -1.461  -114.059 1.000 59.160  ? 61  ARG LLL C   1 
ATOM   22207 O O   . ARG L  3 61  ? 28.014  -1.587  -114.736 1.000 64.880  ? 61  ARG LLL O   1 
ATOM   22208 C CB  . ARG L  3 61  ? 30.722  -0.160  -115.485 1.000 56.040  ? 61  ARG LLL CB  1 
ATOM   22209 C CG  . ARG L  3 61  ? 31.739  -1.284  -115.603 1.000 55.770  ? 61  ARG LLL CG  1 
ATOM   22210 C CD  . ARG L  3 61  ? 32.352  -1.364  -116.994 1.000 57.620  ? 61  ARG LLL CD  1 
ATOM   22211 N NE  . ARG L  3 61  ? 33.389  -2.391  -117.080 1.000 57.070  ? 61  ARG LLL NE  1 
ATOM   22212 C CZ  . ARG L  3 61  ? 34.652  -2.232  -116.699 1.000 55.920  ? 61  ARG LLL CZ  1 
ATOM   22213 N NH1 . ARG L  3 61  ? 35.077  -1.074  -116.220 1.000 58.320  ? 61  ARG LLL NH1 1 
ATOM   22214 N NH2 . ARG L  3 61  ? 35.498  -3.239  -116.794 1.000 55.200  ? 61  ARG LLL NH2 1 
ATOM   22215 N N   . PHE L  3 62  ? 29.530  -2.398  -113.229 1.000 53.330  ? 62  PHE LLL N   1 
ATOM   22216 C CA  . PHE L  3 62  ? 28.804  -3.652  -112.914 1.000 48.880  ? 62  PHE LLL CA  1 
ATOM   22217 C C   . PHE L  3 62  ? 27.779  -3.340  -111.829 1.000 47.190  ? 62  PHE LLL C   1 
ATOM   22218 O O   . PHE L  3 62  ? 28.168  -2.659  -110.866 1.000 48.730  ? 62  PHE LLL O   1 
ATOM   22219 C CB  . PHE L  3 62  ? 29.752  -4.741  -112.412 1.000 47.690  ? 62  PHE LLL CB  1 
ATOM   22220 C CG  . PHE L  3 62  ? 30.521  -5.439  -113.499 1.000 44.630  ? 62  PHE LLL CG  1 
ATOM   22221 C CD1 . PHE L  3 62  ? 29.937  -6.452  -114.240 1.000 44.600  ? 62  PHE LLL CD1 1 
ATOM   22222 C CD2 . PHE L  3 62  ? 31.831  -5.088  -113.771 1.000 45.250  ? 62  PHE LLL CD2 1 
ATOM   22223 C CE1 . PHE L  3 62  ? 30.649  -7.109  -115.233 1.000 45.600  ? 62  PHE LLL CE1 1 
ATOM   22224 C CE2 . PHE L  3 62  ? 32.539  -5.734  -114.775 1.000 46.740  ? 62  PHE LLL CE2 1 
ATOM   22225 C CZ  . PHE L  3 62  ? 31.950  -6.745  -115.502 1.000 46.280  ? 62  PHE LLL CZ  1 
ATOM   22226 N N   . SER L  3 63  ? 26.546  -3.832  -111.975 1.000 44.920  ? 63  SER LLL N   1 
ATOM   22227 C CA  . SER L  3 63  ? 25.461  -3.643  -110.976 1.000 44.330  ? 63  SER LLL CA  1 
ATOM   22228 C C   . SER L  3 63  ? 24.502  -4.837  -111.007 1.000 43.130  ? 63  SER LLL C   1 
ATOM   22229 O O   . SER L  3 63  ? 24.463  -5.555  -112.025 1.000 43.500  ? 63  SER LLL O   1 
ATOM   22230 C CB  . SER L  3 63  ? 24.744  -2.321  -111.167 1.000 43.490  ? 63  SER LLL CB  1 
ATOM   22231 O OG  . SER L  3 63  ? 24.259  -2.172  -112.495 1.000 45.240  ? 63  SER LLL OG  1 
ATOM   22232 N N   . GLY L  3 64  ? 23.758  -5.026  -109.917 1.000 40.800  ? 64  GLY LLL N   1 
ATOM   22233 C CA  . GLY L  3 64  ? 22.846  -6.167  -109.738 1.000 39.200  ? 64  GLY LLL CA  1 
ATOM   22234 C C   . GLY L  3 64  ? 21.546  -5.753  -109.080 1.000 37.450  ? 64  GLY LLL C   1 
ATOM   22235 O O   . GLY L  3 64  ? 21.562  -4.924  -108.156 1.000 34.590  ? 64  GLY LLL O   1 
ATOM   22236 N N   . SER L  3 65  ? 20.438  -6.318  -109.544 1.000 37.740  ? 65  SER LLL N   1 
ATOM   22237 C CA  . SER L  3 65  ? 19.108  -6.075  -108.944 1.000 42.310  ? 65  SER LLL CA  1 
ATOM   22238 C C   . SER L  3 65  ? 18.334  -7.390  -108.901 1.000 45.010  ? 65  SER LLL C   1 
ATOM   22239 O O   . SER L  3 65  ? 18.719  -8.368  -109.584 1.000 48.190  ? 65  SER LLL O   1 
ATOM   22240 C CB  . SER L  3 65  ? 18.342  -5.042  -109.713 1.000 43.680  ? 65  SER LLL CB  1 
ATOM   22241 O OG  . SER L  3 65  ? 17.654  -5.656  -110.792 1.000 47.990  ? 65  SER LLL OG  1 
ATOM   22242 N N   . GLY L  3 66  ? 17.241  -7.380  -108.146 1.000 43.370  ? 66  GLY LLL N   1 
ATOM   22243 C CA  . GLY L  3 66  ? 16.379  -8.561  -108.028 1.000 39.620  ? 66  GLY LLL CA  1 
ATOM   22244 C C   . GLY L  3 66  ? 16.314  -9.021  -106.591 1.000 37.240  ? 66  GLY LLL C   1 
ATOM   22245 O O   . GLY L  3 66  ? 17.203  -8.705  -105.764 1.000 35.380  ? 66  GLY LLL O   1 
ATOM   22246 N N   . SER L  3 67  ? 15.243  -9.753  -106.339 1.000 35.470  ? 67  SER LLL N   1 
ATOM   22247 C CA  . SER L  3 67  ? 14.896  -10.358 -105.042 1.000 33.950  ? 67  SER LLL CA  1 
ATOM   22248 C C   . SER L  3 67  ? 13.744  -11.333 -105.301 1.000 33.030  ? 67  SER LLL C   1 
ATOM   22249 O O   . SER L  3 67  ? 12.756  -10.935 -105.934 1.000 35.790  ? 67  SER LLL O   1 
ATOM   22250 C CB  . SER L  3 67  ? 14.564  -9.299  -104.047 1.000 33.460  ? 67  SER LLL CB  1 
ATOM   22251 O OG  . SER L  3 67  ? 13.834  -9.874  -102.976 1.000 37.540  ? 67  SER LLL OG  1 
ATOM   22252 N N   . GLY L  3 68  ? 13.898  -12.580 -104.866 1.000 31.390  ? 68  GLY LLL N   1 
ATOM   22253 C CA  . GLY L  3 68  ? 12.853  -13.603 -104.963 1.000 32.220  ? 68  GLY LLL CA  1 
ATOM   22254 C C   . GLY L  3 68  ? 13.309  -14.671 -105.926 1.000 33.300  ? 68  GLY LLL C   1 
ATOM   22255 O O   . GLY L  3 68  ? 14.118  -15.506 -105.476 1.000 35.460  ? 68  GLY LLL O   1 
ATOM   22256 N N   . THR L  3 69  ? 12.826  -14.628 -107.176 1.000 33.910  ? 69  THR LLL N   1 
ATOM   22257 C CA  . THR L  3 69  ? 13.131  -15.616 -108.254 1.000 35.380  ? 69  THR LLL CA  1 
ATOM   22258 C C   . THR L  3 69  ? 13.914  -14.946 -109.393 1.000 34.780  ? 69  THR LLL C   1 
ATOM   22259 O O   . THR L  3 69  ? 14.799  -15.621 -109.944 1.000 31.560  ? 69  THR LLL O   1 
ATOM   22260 C CB  . THR L  3 69  ? 11.874  -16.348 -108.756 1.000 35.950  ? 69  THR LLL CB  1 
ATOM   22261 O OG1 . THR L  3 69  ? 10.951  -15.399 -109.281 1.000 40.560  ? 69  THR LLL OG1 1 
ATOM   22262 C CG2 . THR L  3 69  ? 11.126  -17.118 -107.690 1.000 36.130  ? 69  THR LLL CG2 1 
ATOM   22263 N N   . ASP L  3 70  ? 13.645  -13.671 -109.703 1.000 36.890  ? 70  ASP LLL N   1 
ATOM   22264 C CA  . ASP L  3 70  ? 14.183  -12.978 -110.906 1.000 37.310  ? 70  ASP LLL CA  1 
ATOM   22265 C C   . ASP L  3 70  ? 15.303  -11.999 -110.526 1.000 34.740  ? 70  ASP LLL C   1 
ATOM   22266 O O   . ASP L  3 70  ? 15.086  -11.170 -109.627 1.000 35.430  ? 70  ASP LLL O   1 
ATOM   22267 C CB  . ASP L  3 70  ? 13.016  -12.373 -111.687 1.000 40.240  ? 70  ASP LLL CB  1 
ATOM   22268 C CG  . ASP L  3 70  ? 12.093  -13.441 -112.261 1.000 43.350  ? 70  ASP LLL CG  1 
ATOM   22269 O OD1 . ASP L  3 70  ? 12.608  -14.384 -112.906 1.000 44.100  ? 70  ASP LLL OD1 1 
ATOM   22270 O OD2 . ASP L  3 70  ? 10.861  -13.325 -112.063 1.000 45.370  ? 70  ASP LLL OD2 1 
ATOM   22271 N N   . PHE L  3 71  ? 16.448  -12.110 -111.214 1.000 34.030  ? 71  PHE LLL N   1 
ATOM   22272 C CA  . PHE L  3 71  ? 17.736  -11.408 -110.964 1.000 35.300  ? 71  PHE LLL CA  1 
ATOM   22273 C C   . PHE L  3 71  ? 18.318  -10.900 -112.282 1.000 34.470  ? 71  PHE LLL C   1 
ATOM   22274 O O   . PHE L  3 71  ? 18.142  -11.577 -113.298 1.000 31.660  ? 71  PHE LLL O   1 
ATOM   22275 C CB  . PHE L  3 71  ? 18.715  -12.346 -110.250 1.000 36.900  ? 71  PHE LLL CB  1 
ATOM   22276 C CG  . PHE L  3 71  ? 18.246  -12.649 -108.850 1.000 38.100  ? 71  PHE LLL CG  1 
ATOM   22277 C CD1 . PHE L  3 71  ? 17.402  -13.722 -108.591 1.000 36.100  ? 71  PHE LLL CD1 1 
ATOM   22278 C CD2 . PHE L  3 71  ? 18.595  -11.800 -107.811 1.000 38.480  ? 71  PHE LLL CD2 1 
ATOM   22279 C CE1 . PHE L  3 71  ? 16.943  -13.961 -107.308 1.000 36.580  ? 71  PHE LLL CE1 1 
ATOM   22280 C CE2 . PHE L  3 71  ? 18.119  -12.028 -106.532 1.000 39.270  ? 71  PHE LLL CE2 1 
ATOM   22281 C CZ  . PHE L  3 71  ? 17.293  -13.107 -106.286 1.000 38.730  ? 71  PHE LLL CZ  1 
ATOM   22282 N N   . THR L  3 72  ? 18.972  -9.737  -112.266 1.000 36.720  ? 72  THR LLL N   1 
ATOM   22283 C CA  . THR L  3 72  ? 19.660  -9.171  -113.459 1.000 41.340  ? 72  THR LLL CA  1 
ATOM   22284 C C   . THR L  3 72  ? 21.067  -8.705  -113.071 1.000 41.530  ? 72  THR LLL C   1 
ATOM   22285 O O   . THR L  3 72  ? 21.215  -8.109  -111.983 1.000 42.590  ? 72  THR LLL O   1 
ATOM   22286 C CB  . THR L  3 72  ? 18.892  -8.014  -114.117 1.000 43.970  ? 72  THR LLL CB  1 
ATOM   22287 O OG1 . THR L  3 72  ? 19.173  -6.834  -113.358 1.000 46.960  ? 72  THR LLL OG1 1 
ATOM   22288 C CG2 . THR L  3 72  ? 17.400  -8.256  -114.218 1.000 42.920  ? 72  THR LLL CG2 1 
ATOM   22289 N N   . LEU L  3 73  ? 22.053  -9.009  -113.919 1.000 41.670  ? 73  LEU LLL N   1 
ATOM   22290 C CA  . LEU L  3 73  ? 23.399  -8.386  -113.879 1.000 45.100  ? 73  LEU LLL CA  1 
ATOM   22291 C C   . LEU L  3 73  ? 23.409  -7.389  -115.029 1.000 47.570  ? 73  LEU LLL C   1 
ATOM   22292 O O   . LEU L  3 73  ? 22.875  -7.719  -116.101 1.000 48.550  ? 73  LEU LLL O   1 
ATOM   22293 C CB  . LEU L  3 73  ? 24.516  -9.424  -114.025 1.000 43.020  ? 73  LEU LLL CB  1 
ATOM   22294 C CG  . LEU L  3 73  ? 25.936  -8.871  -113.955 1.000 42.540  ? 73  LEU LLL CG  1 
ATOM   22295 C CD1 . LEU L  3 73  ? 26.226  -8.256  -112.602 1.000 42.850  ? 73  LEU LLL CD1 1 
ATOM   22296 C CD2 . LEU L  3 73  ? 26.952  -9.965  -114.199 1.000 45.680  ? 73  LEU LLL CD2 1 
ATOM   22297 N N   . THR L  3 74  ? 23.952  -6.203  -114.784 1.000 51.860  ? 74  THR LLL N   1 
ATOM   22298 C CA  . THR L  3 74  ? 23.968  -5.103  -115.780 1.000 56.840  ? 74  THR LLL CA  1 
ATOM   22299 C C   . THR L  3 74  ? 25.375  -4.504  -115.817 1.000 53.170  ? 74  THR LLL C   1 
ATOM   22300 O O   . THR L  3 74  ? 25.898  -4.114  -114.751 1.000 49.940  ? 74  THR LLL O   1 
ATOM   22301 C CB  . THR L  3 74  ? 22.867  -4.075  -115.483 1.000 61.100  ? 74  THR LLL CB  1 
ATOM   22302 O OG1 . THR L  3 74  ? 21.623  -4.782  -115.462 1.000 65.450  ? 74  THR LLL OG1 1 
ATOM   22303 C CG2 . THR L  3 74  ? 22.815  -2.948  -116.492 1.000 59.840  ? 74  THR LLL CG2 1 
ATOM   22304 N N   . ILE L  3 75  ? 25.955  -4.459  -117.014 1.000 51.100  ? 75  ILE LLL N   1 
ATOM   22305 C CA  . ILE L  3 75  ? 27.223  -3.726  -117.283 1.000 53.510  ? 75  ILE LLL CA  1 
ATOM   22306 C C   . ILE L  3 75  ? 26.822  -2.463  -118.054 1.000 54.690  ? 75  ILE LLL C   1 
ATOM   22307 O O   . ILE L  3 75  ? 26.320  -2.615  -119.195 1.000 51.480  ? 75  ILE LLL O   1 
ATOM   22308 C CB  . ILE L  3 75  ? 28.229  -4.616  -118.041 1.000 53.330  ? 75  ILE LLL CB  1 
ATOM   22309 C CG1 . ILE L  3 75  ? 28.136  -6.090  -117.634 1.000 52.260  ? 75  ILE LLL CG1 1 
ATOM   22310 C CG2 . ILE L  3 75  ? 29.632  -4.065  -117.848 1.000 53.340  ? 75  ILE LLL CG2 1 
ATOM   22311 C CD1 . ILE L  3 75  ? 29.101  -6.997  -118.356 1.000 51.790  ? 75  ILE LLL CD1 1 
ATOM   22312 N N   . SER L  3 76  ? 26.985  -1.281  -117.442 1.000 56.900  ? 76  SER LLL N   1 
ATOM   22313 C CA  . SER L  3 76  ? 26.506  0.019   -117.992 1.000 59.810  ? 76  SER LLL CA  1 
ATOM   22314 C C   . SER L  3 76  ? 27.229  0.320   -119.312 1.000 60.440  ? 76  SER LLL C   1 
ATOM   22315 O O   . SER L  3 76  ? 26.526  0.498   -120.327 1.000 59.610  ? 76  SER LLL O   1 
ATOM   22316 C CB  . SER L  3 76  ? 26.651  1.148   -117.002 1.000 57.980  ? 76  SER LLL CB  1 
ATOM   22317 O OG  . SER L  3 76  ? 28.017  1.429   -116.751 1.000 58.220  ? 76  SER LLL OG  1 
ATOM   22318 N N   . SER L  3 77  ? 28.569  0.324   -119.290 1.000 62.450  ? 77  SER LLL N   1 
ATOM   22319 C CA  . SER L  3 77  ? 29.470  0.629   -120.437 1.000 64.950  ? 77  SER LLL CA  1 
ATOM   22320 C C   . SER L  3 77  ? 30.499  -0.499  -120.661 1.000 61.570  ? 77  SER LLL C   1 
ATOM   22321 O O   . SER L  3 77  ? 31.657  -0.384  -120.186 1.000 57.410  ? 77  SER LLL O   1 
ATOM   22322 C CB  . SER L  3 77  ? 30.131  1.980   -120.234 1.000 66.060  ? 77  SER LLL CB  1 
ATOM   22323 O OG  . SER L  3 77  ? 30.895  2.347   -121.375 1.000 67.340  ? 77  SER LLL OG  1 
ATOM   22324 N N   . LEU L  3 78  ? 30.113  -1.535  -121.414 1.000 58.020  ? 78  LEU LLL N   1 
ATOM   22325 C CA  . LEU L  3 78  ? 30.921  -2.764  -121.660 1.000 58.900  ? 78  LEU LLL CA  1 
ATOM   22326 C C   . LEU L  3 78  ? 32.340  -2.395  -122.104 1.000 58.340  ? 78  LEU LLL C   1 
ATOM   22327 O O   . LEU L  3 78  ? 32.498  -1.409  -122.823 1.000 60.000  ? 78  LEU LLL O   1 
ATOM   22328 C CB  . LEU L  3 78  ? 30.232  -3.625  -122.723 1.000 58.700  ? 78  LEU LLL CB  1 
ATOM   22329 C CG  . LEU L  3 78  ? 30.756  -5.053  -122.846 1.000 61.710  ? 78  LEU LLL CG  1 
ATOM   22330 C CD1 . LEU L  3 78  ? 30.425  -5.862  -121.603 1.000 62.600  ? 78  LEU LLL CD1 1 
ATOM   22331 C CD2 . LEU L  3 78  ? 30.186  -5.732  -124.080 1.000 63.880  ? 78  LEU LLL CD2 1 
ATOM   22332 N N   . GLN L  3 79  ? 33.338  -3.163  -121.675 1.000 61.550  ? 79  GLN LLL N   1 
ATOM   22333 C CA  . GLN L  3 79  ? 34.765  -2.912  -122.005 1.000 66.700  ? 79  GLN LLL CA  1 
ATOM   22334 C C   . GLN L  3 79  ? 35.339  -4.214  -122.557 1.000 66.900  ? 79  GLN LLL C   1 
ATOM   22335 O O   . GLN L  3 79  ? 34.689  -5.256  -122.468 1.000 60.470  ? 79  GLN LLL O   1 
ATOM   22336 C CB  . GLN L  3 79  ? 35.522  -2.361  -120.792 1.000 69.820  ? 79  GLN LLL CB  1 
ATOM   22337 C CG  . GLN L  3 79  ? 34.860  -1.168  -120.105 1.000 72.600  ? 79  GLN LLL CG  1 
ATOM   22338 C CD  . GLN L  3 79  ? 34.986  0.149   -120.834 1.000 76.630  ? 79  GLN LLL CD  1 
ATOM   22339 O OE1 . GLN L  3 79  ? 35.599  1.101   -120.348 1.000 74.120  ? 79  GLN LLL OE1 1 
ATOM   22340 N NE2 . GLN L  3 79  ? 34.384  0.226   -122.009 1.000 77.680  ? 79  GLN LLL NE2 1 
ATOM   22341 N N   . PRO L  3 80  ? 36.534  -4.172  -123.197 1.000 70.390  ? 80  PRO LLL N   1 
ATOM   22342 C CA  . PRO L  3 80  ? 37.122  -5.351  -123.841 1.000 70.120  ? 80  PRO LLL CA  1 
ATOM   22343 C C   . PRO L  3 80  ? 37.460  -6.520  -122.902 1.000 65.420  ? 80  PRO LLL C   1 
ATOM   22344 O O   . PRO L  3 80  ? 37.452  -7.645  -123.365 1.000 63.380  ? 80  PRO LLL O   1 
ATOM   22345 C CB  . PRO L  3 80  ? 38.414  -4.814  -124.482 1.000 70.280  ? 80  PRO LLL CB  1 
ATOM   22346 C CG  . PRO L  3 80  ? 38.142  -3.338  -124.651 1.000 70.000  ? 80  PRO LLL CG  1 
ATOM   22347 C CD  . PRO L  3 80  ? 37.363  -2.971  -123.405 1.000 70.070  ? 80  PRO LLL CD  1 
ATOM   22348 N N   . GLU L  3 81  ? 37.730  -6.245  -121.623 1.000 61.880  ? 81  GLU LLL N   1 
ATOM   22349 C CA  . GLU L  3 81  ? 38.015  -7.311  -120.621 1.000 60.620  ? 81  GLU LLL CA  1 
ATOM   22350 C C   . GLU L  3 81  ? 36.695  -7.841  -120.026 1.000 56.480  ? 81  GLU LLL C   1 
ATOM   22351 O O   . GLU L  3 81  ? 36.759  -8.827  -119.267 1.000 58.690  ? 81  GLU LLL O   1 
ATOM   22352 C CB  . GLU L  3 81  ? 39.064  -6.851  -119.596 1.000 60.370  ? 81  GLU LLL CB  1 
ATOM   22353 C CG  . GLU L  3 81  ? 38.631  -5.775  -118.616 1.000 60.480  ? 81  GLU LLL CG  1 
ATOM   22354 C CD  . GLU L  3 81  ? 38.749  -4.346  -119.115 1.000 59.920  ? 81  GLU LLL CD  1 
ATOM   22355 O OE1 . GLU L  3 81  ? 38.590  -4.122  -120.328 1.000 59.600  ? 81  GLU LLL OE1 1 
ATOM   22356 O OE2 . GLU L  3 81  ? 38.997  -3.457  -118.282 1.000 62.680  ? 81  GLU LLL OE2 1 
ATOM   22357 N N   . ASP L  3 82  ? 35.537  -7.264  -120.369 1.000 51.490  ? 82  ASP LLL N   1 
ATOM   22358 C CA  . ASP L  3 82  ? 34.211  -7.731  -119.874 1.000 48.890  ? 82  ASP LLL CA  1 
ATOM   22359 C C   . ASP L  3 82  ? 33.696  -8.869  -120.764 1.000 51.070  ? 82  ASP LLL C   1 
ATOM   22360 O O   . ASP L  3 82  ? 32.601  -9.385  -120.462 1.000 53.750  ? 82  ASP LLL O   1 
ATOM   22361 C CB  . ASP L  3 82  ? 33.200  -6.583  -119.765 1.000 44.560  ? 82  ASP LLL CB  1 
ATOM   22362 C CG  . ASP L  3 82  ? 33.623  -5.496  -118.787 1.000 45.050  ? 82  ASP LLL CG  1 
ATOM   22363 O OD1 . ASP L  3 82  ? 34.606  -5.731  -118.050 1.000 45.180  ? 82  ASP LLL OD1 1 
ATOM   22364 O OD2 . ASP L  3 82  ? 32.985  -4.412  -118.767 1.000 40.060  ? 82  ASP LLL OD2 1 
ATOM   22365 N N   . PHE L  3 83  ? 34.425  -9.247  -121.819 1.000 49.350  ? 83  PHE LLL N   1 
ATOM   22366 C CA  . PHE L  3 83  ? 34.058  -10.406 -122.672 1.000 50.180  ? 83  PHE LLL CA  1 
ATOM   22367 C C   . PHE L  3 83  ? 34.504  -11.666 -121.931 1.000 49.450  ? 83  PHE LLL C   1 
ATOM   22368 O O   . PHE L  3 83  ? 35.728  -11.906 -121.792 1.000 50.690  ? 83  PHE LLL O   1 
ATOM   22369 C CB  . PHE L  3 83  ? 34.648  -10.307 -124.082 1.000 54.340  ? 83  PHE LLL CB  1 
ATOM   22370 C CG  . PHE L  3 83  ? 34.032  -9.219  -124.926 1.000 56.920  ? 83  PHE LLL CG  1 
ATOM   22371 C CD1 . PHE L  3 83  ? 32.730  -9.336  -125.402 1.000 55.700  ? 83  PHE LLL CD1 1 
ATOM   22372 C CD2 . PHE L  3 83  ? 34.750  -8.071  -125.236 1.000 56.280  ? 83  PHE LLL CD2 1 
ATOM   22373 C CE1 . PHE L  3 83  ? 32.161  -8.329  -126.166 1.000 54.850  ? 83  PHE LLL CE1 1 
ATOM   22374 C CE2 . PHE L  3 83  ? 34.183  -7.067  -126.006 1.000 56.360  ? 83  PHE LLL CE2 1 
ATOM   22375 C CZ  . PHE L  3 83  ? 32.890  -7.198  -126.465 1.000 57.080  ? 83  PHE LLL CZ  1 
ATOM   22376 N N   . ALA L  3 84  ? 33.512  -12.430 -121.461 1.000 47.910  ? 84  ALA LLL N   1 
ATOM   22377 C CA  . ALA L  3 84  ? 33.670  -13.616 -120.590 1.000 44.250  ? 84  ALA LLL CA  1 
ATOM   22378 C C   . ALA L  3 84  ? 32.374  -14.432 -120.525 1.000 42.140  ? 84  ALA LLL C   1 
ATOM   22379 O O   . ALA L  3 84  ? 31.406  -14.064 -121.194 1.000 43.130  ? 84  ALA LLL O   1 
ATOM   22380 C CB  . ALA L  3 84  ? 34.053  -13.122 -119.221 1.000 45.340  ? 84  ALA LLL CB  1 
ATOM   22381 N N   . THR L  3 85  ? 32.356  -15.513 -119.738 1.000 41.290  ? 85  THR LLL N   1 
ATOM   22382 C CA  . THR L  3 85  ? 31.116  -16.192 -119.282 1.000 39.310  ? 85  THR LLL CA  1 
ATOM   22383 C C   . THR L  3 85  ? 30.724  -15.726 -117.869 1.000 40.700  ? 85  THR LLL C   1 
ATOM   22384 O O   . THR L  3 85  ? 31.612  -15.525 -117.012 1.000 38.170  ? 85  THR LLL O   1 
ATOM   22385 C CB  . THR L  3 85  ? 31.288  -17.700 -119.387 1.000 38.830  ? 85  THR LLL CB  1 
ATOM   22386 O OG1 . THR L  3 85  ? 31.577  -17.885 -120.768 1.000 40.640  ? 85  THR LLL OG1 1 
ATOM   22387 C CG2 . THR L  3 85  ? 30.046  -18.453 -118.976 1.000 40.980  ? 85  THR LLL CG2 1 
ATOM   22388 N N   . TYR L  3 86  ? 29.420  -15.535 -117.645 1.000 40.380  ? 86  TYR LLL N   1 
ATOM   22389 C CA  . TYR L  3 86  ? 28.842  -14.989 -116.391 1.000 40.490  ? 86  TYR LLL CA  1 
ATOM   22390 C C   . TYR L  3 86  ? 27.943  -16.062 -115.772 1.000 41.790  ? 86  TYR LLL C   1 
ATOM   22391 O O   . TYR L  3 86  ? 27.077  -16.599 -116.491 1.000 44.340  ? 86  TYR LLL O   1 
ATOM   22392 C CB  . TYR L  3 86  ? 28.132  -13.664 -116.672 1.000 39.790  ? 86  TYR LLL CB  1 
ATOM   22393 C CG  . TYR L  3 86  ? 29.105  -12.570 -117.018 1.000 41.210  ? 86  TYR LLL CG  1 
ATOM   22394 C CD1 . TYR L  3 86  ? 29.552  -12.386 -118.316 1.000 42.110  ? 86  TYR LLL CD1 1 
ATOM   22395 C CD2 . TYR L  3 86  ? 29.611  -11.739 -116.034 1.000 42.580  ? 86  TYR LLL CD2 1 
ATOM   22396 C CE1 . TYR L  3 86  ? 30.468  -11.394 -118.631 1.000 43.840  ? 86  TYR LLL CE1 1 
ATOM   22397 C CE2 . TYR L  3 86  ? 30.524  -10.740 -116.333 1.000 44.260  ? 86  TYR LLL CE2 1 
ATOM   22398 C CZ  . TYR L  3 86  ? 30.956  -10.565 -117.634 1.000 43.730  ? 86  TYR LLL CZ  1 
ATOM   22399 O OH  . TYR L  3 86  ? 31.861  -9.576  -117.886 1.000 40.820  ? 86  TYR LLL OH  1 
ATOM   22400 N N   . TYR L  3 87  ? 28.182  -16.372 -114.492 1.000 40.360  ? 87  TYR LLL N   1 
ATOM   22401 C CA  . TYR L  3 87  ? 27.483  -17.418 -113.703 1.000 37.750  ? 87  TYR LLL CA  1 
ATOM   22402 C C   . TYR L  3 87  ? 26.764  -16.746 -112.538 1.000 37.850  ? 87  TYR LLL C   1 
ATOM   22403 O O   . TYR L  3 87  ? 27.338  -15.890 -111.825 1.000 37.990  ? 87  TYR LLL O   1 
ATOM   22404 C CB  . TYR L  3 87  ? 28.453  -18.457 -113.141 1.000 36.740  ? 87  TYR LLL CB  1 
ATOM   22405 C CG  . TYR L  3 87  ? 29.009  -19.390 -114.177 1.000 39.190  ? 87  TYR LLL CG  1 
ATOM   22406 C CD1 . TYR L  3 87  ? 28.217  -20.393 -114.703 1.000 43.310  ? 87  TYR LLL CD1 1 
ATOM   22407 C CD2 . TYR L  3 87  ? 30.305  -19.268 -114.648 1.000 39.170  ? 87  TYR LLL CD2 1 
ATOM   22408 C CE1 . TYR L  3 87  ? 28.702  -21.269 -115.660 1.000 43.390  ? 87  TYR LLL CE1 1 
ATOM   22409 C CE2 . TYR L  3 87  ? 30.801  -20.122 -115.617 1.000 39.780  ? 87  TYR LLL CE2 1 
ATOM   22410 C CZ  . TYR L  3 87  ? 29.995  -21.124 -116.124 1.000 41.870  ? 87  TYR LLL CZ  1 
ATOM   22411 O OH  . TYR L  3 87  ? 30.448  -22.000 -117.065 1.000 43.770  ? 87  TYR LLL OH  1 
ATOM   22412 N N   . CYS L  3 88  ? 25.513  -17.134 -112.335 1.000 37.260  ? 88  CYS LLL N   1 
ATOM   22413 C CA  . CYS L  3 88  ? 24.821  -16.782 -111.081 1.000 37.840  ? 88  CYS LLL CA  1 
ATOM   22414 C C   . CYS L  3 88  ? 24.852  -18.015 -110.167 1.000 36.740  ? 88  CYS LLL C   1 
ATOM   22415 O O   . CYS L  3 88  ? 25.051  -19.138 -110.653 1.000 32.700  ? 88  CYS LLL O   1 
ATOM   22416 C CB  . CYS L  3 88  ? 23.449  -16.205 -111.396 1.000 38.800  ? 88  CYS LLL CB  1 
ATOM   22417 S SG  . CYS L  3 88  ? 22.282  -17.434 -112.020 1.000 40.830  ? 88  CYS LLL SG  1 
ATOM   22418 N N   . GLN L  3 89  ? 24.701  -17.796 -108.861 1.000 37.630  ? 89  GLN LLL N   1 
ATOM   22419 C CA  . GLN L  3 89  ? 24.798  -18.860 -107.832 1.000 37.780  ? 89  GLN LLL CA  1 
ATOM   22420 C C   . GLN L  3 89  ? 23.960  -18.425 -106.629 1.000 38.950  ? 89  GLN LLL C   1 
ATOM   22421 O O   . GLN L  3 89  ? 24.214  -17.308 -106.088 1.000 35.880  ? 89  GLN LLL O   1 
ATOM   22422 C CB  . GLN L  3 89  ? 26.270  -19.088 -107.466 1.000 38.770  ? 89  GLN LLL CB  1 
ATOM   22423 C CG  . GLN L  3 89  ? 26.528  -20.160 -106.412 1.000 36.120  ? 89  GLN LLL CG  1 
ATOM   22424 C CD  . GLN L  3 89  ? 26.899  -19.635 -105.045 1.000 33.970  ? 89  GLN LLL CD  1 
ATOM   22425 O OE1 . GLN L  3 89  ? 27.861  -18.880 -104.879 1.000 28.560  ? 89  GLN LLL OE1 1 
ATOM   22426 N NE2 . GLN L  3 89  ? 26.141  -20.077 -104.049 1.000 31.610  ? 89  GLN LLL NE2 1 
ATOM   22427 N N   . GLN L  3 90  ? 23.008  -19.286 -106.251 1.000 38.800  ? 90  GLN LLL N   1 
ATOM   22428 C CA  . GLN L  3 90  ? 22.146  -19.105 -105.049 1.000 35.880  ? 90  GLN LLL CA  1 
ATOM   22429 C C   . GLN L  3 90  ? 22.923  -19.586 -103.811 1.000 33.700  ? 90  GLN LLL C   1 
ATOM   22430 O O   . GLN L  3 90  ? 23.536  -20.685 -103.836 1.000 32.980  ? 90  GLN LLL O   1 
ATOM   22431 C CB  . GLN L  3 90  ? 20.795  -19.791 -105.270 1.000 35.780  ? 90  GLN LLL CB  1 
ATOM   22432 C CG  . GLN L  3 90  ? 20.848  -21.316 -105.299 1.000 34.830  ? 90  GLN LLL CG  1 
ATOM   22433 C CD  . GLN L  3 90  ? 20.908  -21.903 -103.911 1.000 32.600  ? 90  GLN LLL CD  1 
ATOM   22434 O OE1 . GLN L  3 90  ? 20.574  -21.232 -102.938 1.000 29.050  ? 90  GLN LLL OE1 1 
ATOM   22435 N NE2 . GLN L  3 90  ? 21.365  -23.142 -103.814 1.000 31.260  ? 90  GLN LLL NE2 1 
ATOM   22436 N N   . SER L  3 91  ? 22.927  -18.757 -102.769 1.000 31.100  ? 91  SER LLL N   1 
ATOM   22437 C CA  . SER L  3 91  ? 23.602  -19.016 -101.471 1.000 30.290  ? 91  SER LLL CA  1 
ATOM   22438 C C   . SER L  3 91  ? 22.526  -19.241 -100.394 1.000 29.110  ? 91  SER LLL C   1 
ATOM   22439 O O   . SER L  3 91  ? 22.873  -19.341 -99.210  1.000 28.100  ? 91  SER LLL O   1 
ATOM   22440 C CB  . SER L  3 91  ? 24.596  -17.906 -101.139 1.000 30.360  ? 91  SER LLL CB  1 
ATOM   22441 O OG  . SER L  3 91  ? 24.034  -16.590 -101.183 1.000 30.300  ? 91  SER LLL OG  1 
ATOM   22442 N N   . TYR L  3 92  ? 21.266  -19.391 -100.810 1.000 27.180  ? 92  TYR LLL N   1 
ATOM   22443 C CA  . TYR L  3 92  ? 20.064  -19.410 -99.942  1.000 26.030  ? 92  TYR LLL CA  1 
ATOM   22444 C C   . TYR L  3 92  ? 19.858  -20.775 -99.288  1.000 25.910  ? 92  TYR LLL C   1 
ATOM   22445 O O   . TYR L  3 92  ? 19.462  -20.799 -98.119  1.000 29.440  ? 92  TYR LLL O   1 
ATOM   22446 C CB  . TYR L  3 92  ? 18.847  -19.073 -100.792 1.000 26.170  ? 92  TYR LLL CB  1 
ATOM   22447 C CG  . TYR L  3 92  ? 17.547  -18.978 -100.049 1.000 26.280  ? 92  TYR LLL CG  1 
ATOM   22448 C CD1 . TYR L  3 92  ? 17.206  -17.837 -99.339  1.000 26.220  ? 92  TYR LLL CD1 1 
ATOM   22449 C CD2 . TYR L  3 92  ? 16.645  -20.026 -100.084 1.000 26.600  ? 92  TYR LLL CD2 1 
ATOM   22450 C CE1 . TYR L  3 92  ? 15.994  -17.740 -98.676  1.000 26.490  ? 92  TYR LLL CE1 1 
ATOM   22451 C CE2 . TYR L  3 92  ? 15.427  -19.942 -99.428  1.000 26.820  ? 92  TYR LLL CE2 1 
ATOM   22452 C CZ  . TYR L  3 92  ? 15.099  -18.795 -98.723  1.000 26.950  ? 92  TYR LLL CZ  1 
ATOM   22453 O OH  . TYR L  3 92  ? 13.908  -18.723 -98.058  1.000 27.440  ? 92  TYR LLL OH  1 
ATOM   22454 N N   . SER L  3 93  ? 20.084  -21.862 -100.018 1.000 25.220  ? 93  SER LLL N   1 
ATOM   22455 C CA  . SER L  3 93  ? 19.946  -23.260 -99.538  1.000 25.730  ? 93  SER LLL CA  1 
ATOM   22456 C C   . SER L  3 93  ? 21.259  -23.988 -99.806  1.000 26.980  ? 93  SER LLL C   1 
ATOM   22457 O O   . SER L  3 93  ? 22.046  -23.509 -100.621 1.000 30.150  ? 93  SER LLL O   1 
ATOM   22458 C CB  . SER L  3 93  ? 18.811  -23.994 -100.198 1.000 25.650  ? 93  SER LLL CB  1 
ATOM   22459 O OG  . SER L  3 93  ? 17.582  -23.320 -99.978  1.000 26.400  ? 93  SER LLL OG  1 
ATOM   22460 N N   . SER L  3 94  ? 21.470  -25.101 -99.110  1.000 28.610  ? 94  SER LLL N   1 
ATOM   22461 C CA  . SER L  3 94  ? 22.577  -26.066 -99.316  1.000 27.650  ? 94  SER LLL CA  1 
ATOM   22462 C C   . SER L  3 94  ? 21.985  -27.249 -100.074 1.000 26.440  ? 94  SER LLL C   1 
ATOM   22463 O O   . SER L  3 94  ? 20.976  -27.779 -99.627  1.000 25.690  ? 94  SER LLL O   1 
ATOM   22464 C CB  . SER L  3 94  ? 23.191  -26.468 -97.996  1.000 27.910  ? 94  SER LLL CB  1 
ATOM   22465 O OG  . SER L  3 94  ? 24.147  -27.505 -98.170  1.000 29.230  ? 94  SER LLL OG  1 
ATOM   22466 N N   . PRO L  3 95  ? 22.555  -27.695 -101.218 1.000 27.200  ? 95  PRO LLL N   1 
ATOM   22467 C CA  . PRO L  3 95  ? 23.848  -27.217 -101.713 1.000 28.400  ? 95  PRO LLL CA  1 
ATOM   22468 C C   . PRO L  3 95  ? 23.719  -25.919 -102.499 1.000 27.780  ? 95  PRO LLL C   1 
ATOM   22469 O O   . PRO L  3 95  ? 22.665  -25.589 -103.028 1.000 26.810  ? 95  PRO LLL O   1 
ATOM   22470 C CB  . PRO L  3 95  ? 24.306  -28.343 -102.650 1.000 28.400  ? 95  PRO LLL CB  1 
ATOM   22471 C CG  . PRO L  3 95  ? 23.001  -28.851 -103.224 1.000 28.170  ? 95  PRO LLL CG  1 
ATOM   22472 C CD  . PRO L  3 95  ? 21.955  -28.674 -102.139 1.000 27.660  ? 95  PRO LLL CD  1 
ATOM   22473 N N   . PRO L  3 96  ? 24.808  -25.139 -102.608 1.000 29.850  ? 96  PRO LLL N   1 
ATOM   22474 C CA  . PRO L  3 96  ? 24.778  -23.903 -103.383 1.000 31.140  ? 96  PRO LLL CA  1 
ATOM   22475 C C   . PRO L  3 96  ? 24.820  -24.363 -104.843 1.000 31.410  ? 96  PRO LLL C   1 
ATOM   22476 O O   . PRO L  3 96  ? 25.609  -25.259 -105.154 1.000 33.980  ? 96  PRO LLL O   1 
ATOM   22477 C CB  . PRO L  3 96  ? 26.056  -23.173 -102.957 1.000 31.200  ? 96  PRO LLL CB  1 
ATOM   22478 C CG  . PRO L  3 96  ? 27.008  -24.307 -102.616 1.000 30.840  ? 96  PRO LLL CG  1 
ATOM   22479 C CD  . PRO L  3 96  ? 26.144  -25.435 -102.074 1.000 30.880  ? 96  PRO LLL CD  1 
ATOM   22480 N N   . THR L  3 97  ? 23.977  -23.770 -105.686 1.000 30.280  ? 97  THR LLL N   1 
ATOM   22481 C CA  . THR L  3 97  ? 23.827  -24.182 -107.102 1.000 29.860  ? 97  THR LLL CA  1 
ATOM   22482 C C   . THR L  3 97  ? 24.007  -22.956 -107.992 1.000 30.020  ? 97  THR LLL C   1 
ATOM   22483 O O   . THR L  3 97  ? 23.573  -21.851 -107.589 1.000 30.360  ? 97  THR LLL O   1 
ATOM   22484 C CB  . THR L  3 97  ? 22.504  -24.916 -107.319 1.000 29.650  ? 97  THR LLL CB  1 
ATOM   22485 O OG1 . THR L  3 97  ? 21.462  -24.068 -106.835 1.000 32.310  ? 97  THR LLL OG1 1 
ATOM   22486 C CG2 . THR L  3 97  ? 22.487  -26.256 -106.616 1.000 29.020  ? 97  THR LLL CG2 1 
ATOM   22487 N N   . PHE L  3 98  ? 24.637  -23.200 -109.146 1.000 30.940  ? 98  PHE LLL N   1 
ATOM   22488 C CA  . PHE L  3 98  ? 25.053  -22.209 -110.166 1.000 29.510  ? 98  PHE LLL CA  1 
ATOM   22489 C C   . PHE L  3 98  ? 24.112  -22.272 -111.363 1.000 29.160  ? 98  PHE LLL C   1 
ATOM   22490 O O   . PHE L  3 98  ? 23.587  -23.357 -111.631 1.000 27.340  ? 98  PHE LLL O   1 
ATOM   22491 C CB  . PHE L  3 98  ? 26.445  -22.552 -110.693 1.000 29.510  ? 98  PHE LLL CB  1 
ATOM   22492 C CG  . PHE L  3 98  ? 27.556  -22.329 -109.707 1.000 28.520  ? 98  PHE LLL CG  1 
ATOM   22493 C CD1 . PHE L  3 98  ? 27.924  -23.344 -108.837 1.000 27.390  ? 98  PHE LLL CD1 1 
ATOM   22494 C CD2 . PHE L  3 98  ? 28.218  -21.108 -109.662 1.000 27.780  ? 98  PHE LLL CD2 1 
ATOM   22495 C CE1 . PHE L  3 98  ? 28.939  -23.135 -107.915 1.000 28.400  ? 98  PHE LLL CE1 1 
ATOM   22496 C CE2 . PHE L  3 98  ? 29.244  -20.907 -108.752 1.000 28.510  ? 98  PHE LLL CE2 1 
ATOM   22497 C CZ  . PHE L  3 98  ? 29.600  -21.921 -107.879 1.000 29.390  ? 98  PHE LLL CZ  1 
ATOM   22498 N N   . GLY L  3 99  ? 23.966  -21.150 -112.071 1.000 32.880  ? 99  GLY LLL N   1 
ATOM   22499 C CA  . GLY L  3 99  ? 23.361  -21.089 -113.417 1.000 35.360  ? 99  GLY LLL CA  1 
ATOM   22500 C C   . GLY L  3 99  ? 24.192  -21.830 -114.467 1.000 37.350  ? 99  GLY LLL C   1 
ATOM   22501 O O   . GLY L  3 99  ? 25.360  -22.141 -114.235 1.000 35.650  ? 99  GLY LLL O   1 
ATOM   22502 N N   . PRO L  3 100 ? 23.618  -22.129 -115.659 1.000 41.740  ? 100 PRO LLL N   1 
ATOM   22503 C CA  . PRO L  3 100 ? 24.350  -22.788 -116.746 1.000 45.270  ? 100 PRO LLL CA  1 
ATOM   22504 C C   . PRO L  3 100 ? 25.397  -21.885 -117.428 1.000 47.430  ? 100 PRO LLL C   1 
ATOM   22505 O O   . PRO L  3 100 ? 26.287  -22.415 -118.082 1.000 47.400  ? 100 PRO LLL O   1 
ATOM   22506 C CB  . PRO L  3 100 ? 23.243  -23.170 -117.742 1.000 43.620  ? 100 PRO LLL CB  1 
ATOM   22507 C CG  . PRO L  3 100 ? 22.188  -22.110 -117.531 1.000 43.180  ? 100 PRO LLL CG  1 
ATOM   22508 C CD  . PRO L  3 100 ? 22.229  -21.829 -116.043 1.000 42.820  ? 100 PRO LLL CD  1 
ATOM   22509 N N   . GLY L  3 101 ? 25.260  -20.560 -117.275 1.000 48.390  ? 101 GLY LLL N   1 
ATOM   22510 C CA  . GLY L  3 101 ? 26.216  -19.544 -117.759 1.000 47.890  ? 101 GLY LLL CA  1 
ATOM   22511 C C   . GLY L  3 101 ? 25.631  -18.709 -118.881 1.000 46.860  ? 101 GLY LLL C   1 
ATOM   22512 O O   . GLY L  3 101 ? 24.727  -19.223 -119.569 1.000 47.340  ? 101 GLY LLL O   1 
ATOM   22513 N N   . THR L  3 102 ? 26.097  -17.462 -119.022 1.000 47.660  ? 102 THR LLL N   1 
ATOM   22514 C CA  . THR L  3 102 ? 25.845  -16.573 -120.192 1.000 49.670  ? 102 THR LLL CA  1 
ATOM   22515 C C   . THR L  3 102 ? 27.200  -16.136 -120.765 1.000 51.890  ? 102 THR LLL C   1 
ATOM   22516 O O   . THR L  3 102 ? 27.922  -15.382 -120.077 1.000 51.150  ? 102 THR LLL O   1 
ATOM   22517 C CB  . THR L  3 102 ? 24.964  -15.359 -119.857 1.000 49.110  ? 102 THR LLL CB  1 
ATOM   22518 O OG1 . THR L  3 102 ? 23.628  -15.771 -119.566 1.000 46.320  ? 102 THR LLL OG1 1 
ATOM   22519 C CG2 . THR L  3 102 ? 24.899  -14.370 -121.001 1.000 49.700  ? 102 THR LLL CG2 1 
ATOM   22520 N N   . LYS L  3 103 ? 27.530  -16.611 -121.972 1.000 57.270  ? 103 LYS LLL N   1 
ATOM   22521 C CA  . LYS L  3 103 ? 28.763  -16.239 -122.719 1.000 56.360  ? 103 LYS LLL CA  1 
ATOM   22522 C C   . LYS L  3 103 ? 28.450  -14.922 -123.433 1.000 51.300  ? 103 LYS LLL C   1 
ATOM   22523 O O   . LYS L  3 103 ? 27.363  -14.800 -124.011 1.000 54.580  ? 103 LYS LLL O   1 
ATOM   22524 C CB  . LYS L  3 103 ? 29.190  -17.368 -123.669 1.000 60.950  ? 103 LYS LLL CB  1 
ATOM   22525 C CG  . LYS L  3 103 ? 30.582  -17.216 -124.275 1.000 66.520  ? 103 LYS LLL CG  1 
ATOM   22526 C CD  . LYS L  3 103 ? 31.137  -18.451 -124.979 1.000 66.400  ? 103 LYS LLL CD  1 
ATOM   22527 C CE  . LYS L  3 103 ? 32.059  -18.130 -126.140 1.000 63.710  ? 103 LYS LLL CE  1 
ATOM   22528 N NZ  . LYS L  3 103 ? 31.303  -18.063 -127.413 1.000 65.200  ? 103 LYS LLL NZ  1 
ATOM   22529 N N   . VAL L  3 104 ? 29.346  -13.948 -123.353 1.000 50.560  ? 104 VAL LLL N   1 
ATOM   22530 C CA  . VAL L  3 104 ? 29.196  -12.650 -124.072 1.000 53.490  ? 104 VAL LLL CA  1 
ATOM   22531 C C   . VAL L  3 104 ? 30.379  -12.572 -125.042 1.000 59.730  ? 104 VAL LLL C   1 
ATOM   22532 O O   . VAL L  3 104 ? 31.520  -12.445 -124.544 1.000 64.990  ? 104 VAL LLL O   1 
ATOM   22533 C CB  . VAL L  3 104 ? 29.151  -11.459 -123.096 1.000 54.310  ? 104 VAL LLL CB  1 
ATOM   22534 C CG1 . VAL L  3 104 ? 28.783  -10.164 -123.798 1.000 57.050  ? 104 VAL LLL CG1 1 
ATOM   22535 C CG2 . VAL L  3 104 ? 28.219  -11.699 -121.919 1.000 54.430  ? 104 VAL LLL CG2 1 
ATOM   22536 N N   . ASP L  3 105 ? 30.121  -12.710 -126.353 1.000 64.010  ? 105 ASP LLL N   1 
ATOM   22537 C CA  . ASP L  3 105 ? 31.128  -12.605 -127.451 1.000 62.600  ? 105 ASP LLL CA  1 
ATOM   22538 C C   . ASP L  3 105 ? 31.052  -11.190 -128.046 1.000 65.400  ? 105 ASP LLL C   1 
ATOM   22539 O O   . ASP L  3 105 ? 30.179  -10.393 -127.622 1.000 61.480  ? 105 ASP LLL O   1 
ATOM   22540 C CB  . ASP L  3 105 ? 31.024  -13.743 -128.480 1.000 58.150  ? 105 ASP LLL CB  1 
ATOM   22541 C CG  . ASP L  3 105 ? 29.674  -13.962 -129.150 1.000 59.380  ? 105 ASP LLL CG  1 
ATOM   22542 O OD1 . ASP L  3 105 ? 28.644  -13.861 -128.466 1.000 67.130  ? 105 ASP LLL OD1 1 
ATOM   22543 O OD2 . ASP L  3 105 ? 29.654  -14.271 -130.348 1.000 55.920  ? 105 ASP LLL OD2 1 
ATOM   22544 N N   . ILE L  3 106 ? 31.974  -10.888 -128.967 1.000 69.150  ? 106 ILE LLL N   1 
ATOM   22545 C CA  . ILE L  3 106 ? 32.150  -9.554  -129.615 1.000 68.080  ? 106 ILE LLL CA  1 
ATOM   22546 C C   . ILE L  3 106 ? 31.233  -9.515  -130.839 1.000 65.780  ? 106 ILE LLL C   1 
ATOM   22547 O O   . ILE L  3 106 ? 31.307  -10.456 -131.644 1.000 53.330  ? 106 ILE LLL O   1 
ATOM   22548 C CB  . ILE L  3 106 ? 33.632  -9.283  -129.960 1.000 70.920  ? 106 ILE LLL CB  1 
ATOM   22549 C CG1 . ILE L  3 106 ? 34.571  -9.724  -128.828 1.000 73.230  ? 106 ILE LLL CG1 1 
ATOM   22550 C CG2 . ILE L  3 106 ? 33.821  -7.815  -130.322 1.000 73.020  ? 106 ILE LLL CG2 1 
ATOM   22551 C CD1 . ILE L  3 106 ? 36.052  -9.445  -129.026 1.000 69.190  ? 106 ILE LLL CD1 1 
ATOM   22552 N N   . LYS L  3 107 ? 30.383  -8.487  -130.947 1.000 73.660  ? 107 LYS LLL N   1 
ATOM   22553 C CA  . LYS L  3 107 ? 29.428  -8.345  -132.079 1.000 78.830  ? 107 LYS LLL CA  1 
ATOM   22554 C C   . LYS L  3 107 ? 30.220  -8.058  -133.360 1.000 79.340  ? 107 LYS LLL C   1 
ATOM   22555 O O   . LYS L  3 107 ? 30.882  -7.006  -133.440 1.000 79.410  ? 107 LYS LLL O   1 
ATOM   22556 C CB  . LYS L  3 107 ? 28.367  -7.262  -131.854 1.000 81.100  ? 107 LYS LLL CB  1 
ATOM   22557 C CG  . LYS L  3 107 ? 27.337  -7.162  -132.976 1.000 82.120  ? 107 LYS LLL CG  1 
ATOM   22558 C CD  . LYS L  3 107 ? 25.889  -7.242  -132.532 1.000 85.540  ? 107 LYS LLL CD  1 
ATOM   22559 C CE  . LYS L  3 107 ? 25.418  -6.021  -131.766 1.000 89.930  ? 107 LYS LLL CE  1 
ATOM   22560 N NZ  . LYS L  3 107 ? 23.938  -5.958  -131.700 1.000 89.570  ? 107 LYS LLL NZ  1 
ATOM   22561 N N   . ARG L  3 108 ? 30.146  -9.000  -134.300 1.000 76.660  ? 108 ARG LLL N   1 
ATOM   22562 C CA  . ARG L  3 108 ? 30.697  -8.921  -135.673 1.000 76.240  ? 108 ARG LLL CA  1 
ATOM   22563 C C   . ARG L  3 108 ? 29.513  -8.972  -136.637 1.000 77.110  ? 108 ARG LLL C   1 
ATOM   22564 O O   . ARG L  3 108 ? 28.500  -9.573  -136.260 1.000 79.630  ? 108 ARG LLL O   1 
ATOM   22565 C CB  . ARG L  3 108 ? 31.619  -10.119 -135.909 1.000 75.900  ? 108 ARG LLL CB  1 
ATOM   22566 C CG  . ARG L  3 108 ? 32.304  -10.123 -137.266 1.000 76.160  ? 108 ARG LLL CG  1 
ATOM   22567 C CD  . ARG L  3 108 ? 32.807  -11.503 -137.627 1.000 77.820  ? 108 ARG LLL CD  1 
ATOM   22568 N NE  . ARG L  3 108 ? 33.841  -11.422 -138.650 1.000 78.300  ? 108 ARG LLL NE  1 
ATOM   22569 C CZ  . ARG L  3 108 ? 33.633  -11.160 -139.939 1.000 79.390  ? 108 ARG LLL CZ  1 
ATOM   22570 N NH1 . ARG L  3 108 ? 32.410  -10.944 -140.400 1.000 80.460  ? 108 ARG LLL NH1 1 
ATOM   22571 N NH2 . ARG L  3 108 ? 34.659  -11.113 -140.773 1.000 80.540  ? 108 ARG LLL NH2 1 
ATOM   22572 N N   . THR L  3 109 ? 29.630  -8.352  -137.814 1.000 78.600  ? 109 THR LLL N   1 
ATOM   22573 C CA  . THR L  3 109 ? 28.717  -8.536  -138.979 1.000 77.350  ? 109 THR LLL CA  1 
ATOM   22574 C C   . THR L  3 109 ? 28.570  -10.045 -139.263 1.000 76.000  ? 109 THR LLL C   1 
ATOM   22575 O O   . THR L  3 109 ? 29.568  -10.776 -139.062 1.000 79.060  ? 109 THR LLL O   1 
ATOM   22576 C CB  . THR L  3 109 ? 29.239  -7.708  -140.163 1.000 76.720  ? 109 THR LLL CB  1 
ATOM   22577 O OG1 . THR L  3 109 ? 28.508  -8.036  -141.343 1.000 78.520  ? 109 THR LLL OG1 1 
ATOM   22578 C CG2 . THR L  3 109 ? 30.708  -7.924  -140.466 1.000 77.460  ? 109 THR LLL CG2 1 
ATOM   22579 N N   . VAL L  3 110 ? 27.390  -10.513 -139.698 1.000 68.340  ? 110 VAL LLL N   1 
ATOM   22580 C CA  . VAL L  3 110 ? 27.117  -11.954 -140.003 1.000 67.070  ? 110 VAL LLL CA  1 
ATOM   22581 C C   . VAL L  3 110 ? 28.135  -12.397 -141.055 1.000 66.370  ? 110 VAL LLL C   1 
ATOM   22582 O O   . VAL L  3 110 ? 28.594  -11.516 -141.799 1.000 67.420  ? 110 VAL LLL O   1 
ATOM   22583 C CB  . VAL L  3 110 ? 25.683  -12.208 -140.516 1.000 72.970  ? 110 VAL LLL CB  1 
ATOM   22584 C CG1 . VAL L  3 110 ? 25.438  -13.667 -140.891 1.000 72.720  ? 110 VAL LLL CG1 1 
ATOM   22585 C CG2 . VAL L  3 110 ? 24.618  -11.743 -139.533 1.000 74.140  ? 110 VAL LLL CG2 1 
ATOM   22586 N N   . ALA L  3 111 ? 28.465  -13.694 -141.106 1.000 66.660  ? 111 ALA LLL N   1 
ATOM   22587 C CA  . ALA L  3 111 ? 29.369  -14.315 -142.106 1.000 66.650  ? 111 ALA LLL CA  1 
ATOM   22588 C C   . ALA L  3 111 ? 29.107  -15.823 -142.167 1.000 69.460  ? 111 ALA LLL C   1 
ATOM   22589 O O   . ALA L  3 111 ? 29.399  -16.530 -141.188 1.000 68.710  ? 111 ALA LLL O   1 
ATOM   22590 C CB  . ALA L  3 111 ? 30.820  -14.047 -141.790 1.000 63.880  ? 111 ALA LLL CB  1 
ATOM   22591 N N   . ALA L  3 112 ? 28.568  -16.291 -143.292 1.000 71.490  ? 112 ALA LLL N   1 
ATOM   22592 C CA  . ALA L  3 112 ? 28.346  -17.723 -143.579 1.000 72.240  ? 112 ALA LLL CA  1 
ATOM   22593 C C   . ALA L  3 112 ? 29.680  -18.458 -143.513 1.000 73.860  ? 112 ALA LLL C   1 
ATOM   22594 O O   . ALA L  3 112 ? 30.718  -17.897 -143.852 1.000 74.820  ? 112 ALA LLL O   1 
ATOM   22595 C CB  . ALA L  3 112 ? 27.711  -17.883 -144.937 1.000 73.420  ? 112 ALA LLL CB  1 
ATOM   22596 N N   . PRO L  3 113 ? 29.691  -19.735 -143.076 1.000 74.040  ? 113 PRO LLL N   1 
ATOM   22597 C CA  . PRO L  3 113 ? 30.900  -20.554 -143.120 1.000 73.580  ? 113 PRO LLL CA  1 
ATOM   22598 C C   . PRO L  3 113 ? 31.204  -21.133 -144.509 1.000 71.260  ? 113 PRO LLL C   1 
ATOM   22599 O O   . PRO L  3 113 ? 30.280  -21.523 -145.205 1.000 68.990  ? 113 PRO LLL O   1 
ATOM   22600 C CB  . PRO L  3 113 ? 30.550  -21.722 -142.188 1.000 75.340  ? 113 PRO LLL CB  1 
ATOM   22601 C CG  . PRO L  3 113 ? 29.058  -21.873 -142.348 1.000 74.610  ? 113 PRO LLL CG  1 
ATOM   22602 C CD  . PRO L  3 113 ? 28.542  -20.459 -142.514 1.000 73.110  ? 113 PRO LLL CD  1 
ATOM   22603 N N   . SER L  3 114 ? 32.490  -21.183 -144.864 1.000 69.410  ? 114 SER LLL N   1 
ATOM   22604 C CA  . SER L  3 114 ? 33.035  -22.051 -145.941 1.000 67.950  ? 114 SER LLL CA  1 
ATOM   22605 C C   . SER L  3 114 ? 32.980  -23.491 -145.425 1.000 67.130  ? 114 SER LLL C   1 
ATOM   22606 O O   . SER L  3 114 ? 33.584  -23.771 -144.369 1.000 66.980  ? 114 SER LLL O   1 
ATOM   22607 C CB  . SER L  3 114 ? 34.454  -21.689 -146.342 1.000 68.130  ? 114 SER LLL CB  1 
ATOM   22608 O OG  . SER L  3 114 ? 34.678  -20.288 -146.312 1.000 66.950  ? 114 SER LLL OG  1 
ATOM   22609 N N   . VAL L  3 115 ? 32.294  -24.381 -146.136 1.000 62.940  ? 115 VAL LLL N   1 
ATOM   22610 C CA  . VAL L  3 115 ? 32.106  -25.781 -145.667 1.000 62.950  ? 115 VAL LLL CA  1 
ATOM   22611 C C   . VAL L  3 115 ? 32.912  -26.724 -146.554 1.000 61.980  ? 115 VAL LLL C   1 
ATOM   22612 O O   . VAL L  3 115 ? 32.808  -26.602 -147.782 1.000 64.810  ? 115 VAL LLL O   1 
ATOM   22613 C CB  . VAL L  3 115 ? 30.615  -26.134 -145.676 1.000 66.770  ? 115 VAL LLL CB  1 
ATOM   22614 C CG1 . VAL L  3 115 ? 30.384  -27.500 -145.045 1.000 69.980  ? 115 VAL LLL CG1 1 
ATOM   22615 C CG2 . VAL L  3 115 ? 29.812  -25.029 -145.000 1.000 66.040  ? 115 VAL LLL CG2 1 
ATOM   22616 N N   . PHE L  3 116 ? 33.675  -27.625 -145.936 1.000 62.720  ? 116 PHE LLL N   1 
ATOM   22617 C CA  . PHE L  3 116 ? 34.519  -28.636 -146.627 1.000 66.810  ? 116 PHE LLL CA  1 
ATOM   22618 C C   . PHE L  3 116 ? 34.309  -29.995 -145.948 1.000 68.910  ? 116 PHE LLL C   1 
ATOM   22619 O O   . PHE L  3 116 ? 34.291  -30.074 -144.715 1.000 71.930  ? 116 PHE LLL O   1 
ATOM   22620 C CB  . PHE L  3 116 ? 35.999  -28.237 -146.608 1.000 64.690  ? 116 PHE LLL CB  1 
ATOM   22621 C CG  . PHE L  3 116 ? 36.293  -26.790 -146.916 1.000 67.990  ? 116 PHE LLL CG  1 
ATOM   22622 C CD1 . PHE L  3 116 ? 36.505  -26.370 -148.217 1.000 68.340  ? 116 PHE LLL CD1 1 
ATOM   22623 C CD2 . PHE L  3 116 ? 36.370  -25.845 -145.903 1.000 71.340  ? 116 PHE LLL CD2 1 
ATOM   22624 C CE1 . PHE L  3 116 ? 36.770  -25.038 -148.492 1.000 71.690  ? 116 PHE LLL CE1 1 
ATOM   22625 C CE2 . PHE L  3 116 ? 36.642  -24.514 -146.180 1.000 70.120  ? 116 PHE LLL CE2 1 
ATOM   22626 C CZ  . PHE L  3 116 ? 36.837  -24.111 -147.477 1.000 70.770  ? 116 PHE LLL CZ  1 
ATOM   22627 N N   . ILE L  3 117 ? 34.155  -31.056 -146.733 1.000 70.550  ? 117 ILE LLL N   1 
ATOM   22628 C CA  . ILE L  3 117 ? 34.107  -32.456 -146.219 1.000 71.970  ? 117 ILE LLL CA  1 
ATOM   22629 C C   . ILE L  3 117 ? 35.466  -33.082 -146.503 1.000 67.580  ? 117 ILE LLL C   1 
ATOM   22630 O O   . ILE L  3 117 ? 36.096  -32.701 -147.496 1.000 70.900  ? 117 ILE LLL O   1 
ATOM   22631 C CB  . ILE L  3 117 ? 32.989  -33.301 -146.856 1.000 84.420  ? 117 ILE LLL CB  1 
ATOM   22632 C CG1 . ILE L  3 117 ? 32.771  -32.983 -148.340 1.000 96.820  ? 117 ILE LLL CG1 1 
ATOM   22633 C CG2 . ILE L  3 117 ? 31.706  -33.157 -146.061 1.000 88.490  ? 117 ILE LLL CG2 1 
ATOM   22634 C CD1 . ILE L  3 117 ? 33.607  -33.794 -149.308 1.000 102.680 ? 117 ILE LLL CD1 1 
ATOM   22635 N N   . PHE L  3 118 ? 35.891  -34.026 -145.672 1.000 62.480  ? 118 PHE LLL N   1 
ATOM   22636 C CA  . PHE L  3 118 ? 37.153  -34.768 -145.908 1.000 61.990  ? 118 PHE LLL CA  1 
ATOM   22637 C C   . PHE L  3 118 ? 36.830  -36.247 -145.734 1.000 59.110  ? 118 PHE LLL C   1 
ATOM   22638 O O   . PHE L  3 118 ? 36.288  -36.673 -144.722 1.000 54.990  ? 118 PHE LLL O   1 
ATOM   22639 C CB  . PHE L  3 118 ? 38.296  -34.265 -145.017 1.000 61.980  ? 118 PHE LLL CB  1 
ATOM   22640 C CG  . PHE L  3 118 ? 38.595  -32.789 -145.097 1.000 60.320  ? 118 PHE LLL CG  1 
ATOM   22641 C CD1 . PHE L  3 118 ? 39.444  -32.288 -146.069 1.000 61.690  ? 118 PHE LLL CD1 1 
ATOM   22642 C CD2 . PHE L  3 118 ? 38.039  -31.895 -144.194 1.000 60.990  ? 118 PHE LLL CD2 1 
ATOM   22643 C CE1 . PHE L  3 118 ? 39.727  -30.931 -146.146 1.000 60.400  ? 118 PHE LLL CE1 1 
ATOM   22644 C CE2 . PHE L  3 118 ? 38.315  -30.537 -144.274 1.000 61.710  ? 118 PHE LLL CE2 1 
ATOM   22645 C CZ  . PHE L  3 118 ? 39.160  -30.055 -145.248 1.000 60.340  ? 118 PHE LLL CZ  1 
ATOM   22646 N N   . PRO L  3 119 ? 37.122  -37.076 -146.753 1.000 61.800  ? 119 PRO LLL N   1 
ATOM   22647 C CA  . PRO L  3 119 ? 36.914  -38.516 -146.649 1.000 57.710  ? 119 PRO LLL CA  1 
ATOM   22648 C C   . PRO L  3 119 ? 37.926  -39.147 -145.703 1.000 54.930  ? 119 PRO LLL C   1 
ATOM   22649 O O   . PRO L  3 119 ? 38.951  -38.549 -145.392 1.000 50.590  ? 119 PRO LLL O   1 
ATOM   22650 C CB  . PRO L  3 119 ? 37.154  -39.017 -148.082 1.000 57.320  ? 119 PRO LLL CB  1 
ATOM   22651 C CG  . PRO L  3 119 ? 38.103  -37.996 -148.671 1.000 59.580  ? 119 PRO LLL CG  1 
ATOM   22652 C CD  . PRO L  3 119 ? 37.666  -36.677 -148.063 1.000 65.020  ? 119 PRO LLL CD  1 
ATOM   22653 N N   . PRO L  3 120 ? 37.646  -40.382 -145.242 1.000 57.390  ? 120 PRO LLL N   1 
ATOM   22654 C CA  . PRO L  3 120 ? 38.639  -41.224 -144.579 1.000 57.600  ? 120 PRO LLL CA  1 
ATOM   22655 C C   . PRO L  3 120 ? 39.907  -41.413 -145.419 1.000 59.830  ? 120 PRO LLL C   1 
ATOM   22656 O O   . PRO L  3 120 ? 39.797  -41.657 -146.588 1.000 65.650  ? 120 PRO LLL O   1 
ATOM   22657 C CB  . PRO L  3 120 ? 37.947  -42.591 -144.484 1.000 57.460  ? 120 PRO LLL CB  1 
ATOM   22658 C CG  . PRO L  3 120 ? 36.489  -42.226 -144.399 1.000 62.820  ? 120 PRO LLL CG  1 
ATOM   22659 C CD  . PRO L  3 120 ? 36.329  -41.030 -145.317 1.000 62.510  ? 120 PRO LLL CD  1 
ATOM   22660 N N   . SER L  3 121 ? 41.084  -41.327 -144.807 1.000 63.440  ? 121 SER LLL N   1 
ATOM   22661 C CA  . SER L  3 121 ? 42.337  -41.816 -145.433 1.000 62.790  ? 121 SER LLL CA  1 
ATOM   22662 C C   . SER L  3 121 ? 42.240  -43.340 -145.626 1.000 63.170  ? 121 SER LLL C   1 
ATOM   22663 O O   . SER L  3 121 ? 41.595  -44.031 -144.799 1.000 65.880  ? 121 SER LLL O   1 
ATOM   22664 C CB  . SER L  3 121 ? 43.532  -41.424 -144.606 1.000 62.950  ? 121 SER LLL CB  1 
ATOM   22665 O OG  . SER L  3 121 ? 43.807  -42.402 -143.612 1.000 64.750  ? 121 SER LLL OG  1 
ATOM   22666 N N   . ASP L  3 122 ? 42.857  -43.870 -146.681 1.000 61.730  ? 122 ASP LLL N   1 
ATOM   22667 C CA  . ASP L  3 122 ? 42.968  -45.339 -146.890 1.000 68.170  ? 122 ASP LLL CA  1 
ATOM   22668 C C   . ASP L  3 122 ? 43.809  -45.967 -145.768 1.000 65.580  ? 122 ASP LLL C   1 
ATOM   22669 O O   . ASP L  3 122 ? 43.559  -47.148 -145.431 1.000 63.710  ? 122 ASP LLL O   1 
ATOM   22670 C CB  . ASP L  3 122 ? 43.554  -45.668 -148.267 1.000 72.100  ? 122 ASP LLL CB  1 
ATOM   22671 C CG  . ASP L  3 122 ? 42.614  -45.388 -149.425 1.000 72.330  ? 122 ASP LLL CG  1 
ATOM   22672 O OD1 . ASP L  3 122 ? 41.431  -45.074 -149.160 1.000 79.430  ? 122 ASP LLL OD1 1 
ATOM   22673 O OD2 . ASP L  3 122 ? 43.077  -45.492 -150.580 1.000 69.730  ? 122 ASP LLL OD2 1 
ATOM   22674 N N   . GLU L  3 123 ? 44.771  -45.208 -145.229 1.000 65.540  ? 123 GLU LLL N   1 
ATOM   22675 C CA  . GLU L  3 123 ? 45.658  -45.633 -144.112 1.000 64.970  ? 123 GLU LLL CA  1 
ATOM   22676 C C   . GLU L  3 123 ? 44.790  -45.967 -142.894 1.000 62.700  ? 123 GLU LLL C   1 
ATOM   22677 O O   . GLU L  3 123 ? 45.069  -47.005 -142.264 1.000 63.870  ? 123 GLU LLL O   1 
ATOM   22678 C CB  . GLU L  3 123 ? 46.692  -44.545 -143.803 1.000 63.810  ? 123 GLU LLL CB  1 
ATOM   22679 C CG  . GLU L  3 123 ? 47.797  -44.981 -142.849 1.000 62.200  ? 123 GLU LLL CG  1 
ATOM   22680 C CD  . GLU L  3 123 ? 48.765  -43.879 -142.444 1.000 62.120  ? 123 GLU LLL CD  1 
ATOM   22681 O OE1 . GLU L  3 123 ? 48.796  -42.823 -143.106 1.000 63.310  ? 123 GLU LLL OE1 1 
ATOM   22682 O OE2 . GLU L  3 123 ? 49.486  -44.068 -141.454 1.000 60.680  ? 123 GLU LLL OE2 1 
ATOM   22683 N N   . GLN L  3 124 ? 43.784  -45.136 -142.594 1.000 58.290  ? 124 GLN LLL N   1 
ATOM   22684 C CA  . GLN L  3 124 ? 42.850  -45.364 -141.461 1.000 58.210  ? 124 GLN LLL CA  1 
ATOM   22685 C C   . GLN L  3 124 ? 41.949  -46.573 -141.764 1.000 60.680  ? 124 GLN LLL C   1 
ATOM   22686 O O   . GLN L  3 124 ? 41.672  -47.336 -140.820 1.000 58.760  ? 124 GLN LLL O   1 
ATOM   22687 C CB  . GLN L  3 124 ? 42.041  -44.104 -141.149 1.000 54.910  ? 124 GLN LLL CB  1 
ATOM   22688 C CG  . GLN L  3 124 ? 41.364  -44.185 -139.793 1.000 55.380  ? 124 GLN LLL CG  1 
ATOM   22689 C CD  . GLN L  3 124 ? 40.484  -42.999 -139.490 1.000 57.610  ? 124 GLN LLL CD  1 
ATOM   22690 O OE1 . GLN L  3 124 ? 40.266  -42.119 -140.328 1.000 54.430  ? 124 GLN LLL OE1 1 
ATOM   22691 N NE2 . GLN L  3 124 ? 39.975  -42.984 -138.265 1.000 55.800  ? 124 GLN LLL NE2 1 
ATOM   22692 N N   . LEU L  3 125 ? 41.514  -46.773 -143.014 1.000 63.470  ? 125 LEU LLL N   1 
ATOM   22693 C CA  . LEU L  3 125 ? 40.574  -47.873 -143.363 1.000 61.530  ? 125 LEU LLL CA  1 
ATOM   22694 C C   . LEU L  3 125 ? 41.208  -49.224 -143.022 1.000 60.230  ? 125 LEU LLL C   1 
ATOM   22695 O O   . LEU L  3 125 ? 40.452  -50.157 -142.708 1.000 65.070  ? 125 LEU LLL O   1 
ATOM   22696 C CB  . LEU L  3 125 ? 40.195  -47.799 -144.845 1.000 66.590  ? 125 LEU LLL CB  1 
ATOM   22697 C CG  . LEU L  3 125 ? 39.093  -46.798 -145.183 1.000 71.190  ? 125 LEU LLL CG  1 
ATOM   22698 C CD1 . LEU L  3 125 ? 38.829  -46.785 -146.679 1.000 73.750  ? 125 LEU LLL CD1 1 
ATOM   22699 C CD2 . LEU L  3 125 ? 37.808  -47.115 -144.432 1.000 73.770  ? 125 LEU LLL CD2 1 
ATOM   22700 N N   . LYS L  3 126 ? 42.537  -49.327 -143.073 1.000 59.790  ? 126 LYS LLL N   1 
ATOM   22701 C CA  . LYS L  3 126 ? 43.274  -50.562 -142.693 1.000 61.590  ? 126 LYS LLL CA  1 
ATOM   22702 C C   . LYS L  3 126 ? 43.125  -50.798 -141.186 1.000 60.830  ? 126 LYS LLL C   1 
ATOM   22703 O O   . LYS L  3 126 ? 43.237  -51.967 -140.773 1.000 59.700  ? 126 LYS LLL O   1 
ATOM   22704 C CB  . LYS L  3 126 ? 44.753  -50.485 -143.093 1.000 61.260  ? 126 LYS LLL CB  1 
ATOM   22705 N N   . SER L  3 127 ? 42.888  -49.739 -140.403 1.000 61.830  ? 127 SER LLL N   1 
ATOM   22706 C CA  . SER L  3 127 ? 42.781  -49.796 -138.920 1.000 63.160  ? 127 SER LLL CA  1 
ATOM   22707 C C   . SER L  3 127 ? 41.449  -50.423 -138.484 1.000 62.210  ? 127 SER LLL C   1 
ATOM   22708 O O   . SER L  3 127 ? 41.385  -50.882 -137.335 1.000 66.220  ? 127 SER LLL O   1 
ATOM   22709 C CB  . SER L  3 127 ? 42.993  -48.433 -138.292 1.000 62.890  ? 127 SER LLL CB  1 
ATOM   22710 O OG  . SER L  3 127 ? 41.863  -47.586 -138.468 1.000 59.740  ? 127 SER LLL OG  1 
ATOM   22711 N N   . GLY L  3 128 ? 40.423  -50.433 -139.339 1.000 62.930  ? 128 GLY LLL N   1 
ATOM   22712 C CA  . GLY L  3 128 ? 39.131  -51.097 -139.064 1.000 67.000  ? 128 GLY LLL CA  1 
ATOM   22713 C C   . GLY L  3 128 ? 38.028  -50.120 -138.686 1.000 69.350  ? 128 GLY LLL C   1 
ATOM   22714 O O   . GLY L  3 128 ? 36.906  -50.605 -138.400 1.000 66.310  ? 128 GLY LLL O   1 
ATOM   22715 N N   . THR L  3 129 ? 38.336  -48.812 -138.675 1.000 66.090  ? 129 THR LLL N   1 
ATOM   22716 C CA  . THR L  3 129 ? 37.382  -47.695 -138.423 1.000 62.810  ? 129 THR LLL CA  1 
ATOM   22717 C C   . THR L  3 129 ? 37.668  -46.546 -139.402 1.000 57.580  ? 129 THR LLL C   1 
ATOM   22718 O O   . THR L  3 129 ? 38.803  -46.443 -139.898 1.000 56.630  ? 129 THR LLL O   1 
ATOM   22719 C CB  . THR L  3 129 ? 37.436  -47.200 -136.970 1.000 64.070  ? 129 THR LLL CB  1 
ATOM   22720 O OG1 . THR L  3 129 ? 38.557  -46.323 -136.866 1.000 65.030  ? 129 THR LLL OG1 1 
ATOM   22721 C CG2 . THR L  3 129 ? 37.534  -48.306 -135.938 1.000 63.610  ? 129 THR LLL CG2 1 
ATOM   22722 N N   . ALA L  3 130 ? 36.666  -45.706 -139.656 1.000 54.350  ? 130 ALA LLL N   1 
ATOM   22723 C CA  . ALA L  3 130 ? 36.701  -44.621 -140.661 1.000 52.160  ? 130 ALA LLL CA  1 
ATOM   22724 C C   . ALA L  3 130 ? 36.122  -43.334 -140.069 1.000 52.140  ? 130 ALA LLL C   1 
ATOM   22725 O O   . ALA L  3 130 ? 34.922  -43.314 -139.746 1.000 53.730  ? 130 ALA LLL O   1 
ATOM   22726 C CB  . ALA L  3 130 ? 35.912  -45.044 -141.866 1.000 52.660  ? 130 ALA LLL CB  1 
ATOM   22727 N N   . SER L  3 131 ? 36.961  -42.309 -139.926 1.000 49.750  ? 131 SER LLL N   1 
ATOM   22728 C CA  . SER L  3 131 ? 36.545  -40.951 -139.512 1.000 48.400  ? 131 SER LLL CA  1 
ATOM   22729 C C   . SER L  3 131 ? 36.266  -40.185 -140.796 1.000 49.760  ? 131 SER LLL C   1 
ATOM   22730 O O   . SER L  3 131 ? 37.065  -40.312 -141.744 1.000 48.500  ? 131 SER LLL O   1 
ATOM   22731 C CB  . SER L  3 131 ? 37.583  -40.238 -138.694 1.000 47.910  ? 131 SER LLL CB  1 
ATOM   22732 O OG  . SER L  3 131 ? 37.959  -41.018 -137.570 1.000 49.210  ? 131 SER LLL OG  1 
ATOM   22733 N N   . VAL L  3 132 ? 35.157  -39.453 -140.805 1.000 49.580  ? 132 VAL LLL N   1 
ATOM   22734 C CA  . VAL L  3 132 ? 34.823  -38.463 -141.860 1.000 49.770  ? 132 VAL LLL CA  1 
ATOM   22735 C C   . VAL L  3 132 ? 34.755  -37.133 -141.126 1.000 47.630  ? 132 VAL LLL C   1 
ATOM   22736 O O   . VAL L  3 132 ? 34.067  -37.060 -140.109 1.000 48.470  ? 132 VAL LLL O   1 
ATOM   22737 C CB  . VAL L  3 132 ? 33.501  -38.793 -142.575 1.000 54.610  ? 132 VAL LLL CB  1 
ATOM   22738 C CG1 . VAL L  3 132 ? 33.400  -38.034 -143.890 1.000 56.100  ? 132 VAL LLL CG1 1 
ATOM   22739 C CG2 . VAL L  3 132 ? 33.324  -40.294 -142.797 1.000 55.100  ? 132 VAL LLL CG2 1 
ATOM   22740 N N   . VAL L  3 133 ? 35.472  -36.134 -141.613 1.000 49.990  ? 133 VAL LLL N   1 
ATOM   22741 C CA  . VAL L  3 133 ? 35.507  -34.795 -140.970 1.000 52.530  ? 133 VAL LLL CA  1 
ATOM   22742 C C   . VAL L  3 133 ? 34.781  -33.798 -141.870 1.000 51.700  ? 133 VAL LLL C   1 
ATOM   22743 O O   . VAL L  3 133 ? 35.010  -33.817 -143.093 1.000 50.530  ? 133 VAL LLL O   1 
ATOM   22744 C CB  . VAL L  3 133 ? 36.959  -34.378 -140.698 1.000 56.840  ? 133 VAL LLL CB  1 
ATOM   22745 C CG1 . VAL L  3 133 ? 37.059  -32.924 -140.253 1.000 59.710  ? 133 VAL LLL CG1 1 
ATOM   22746 C CG2 . VAL L  3 133 ? 37.593  -35.324 -139.691 1.000 58.590  ? 133 VAL LLL CG2 1 
ATOM   22747 N N   . CYS L  3 134 ? 33.926  -32.988 -141.253 1.000 53.500  ? 134 CYS LLL N   1 
ATOM   22748 C CA  . CYS L  3 134 ? 33.261  -31.813 -141.858 1.000 57.140  ? 134 CYS LLL CA  1 
ATOM   22749 C C   . CYS L  3 134 ? 33.845  -30.579 -141.171 1.000 54.330  ? 134 CYS LLL C   1 
ATOM   22750 O O   . CYS L  3 134 ? 33.781  -30.522 -139.942 1.000 60.810  ? 134 CYS LLL O   1 
ATOM   22751 C CB  . CYS L  3 134 ? 31.749  -31.895 -141.687 1.000 63.440  ? 134 CYS LLL CB  1 
ATOM   22752 S SG  . CYS L  3 134 ? 30.882  -30.452 -142.358 1.000 76.750  ? 134 CYS LLL SG  1 
ATOM   22753 N N   . LEU L  3 135 ? 34.428  -29.658 -141.935 1.000 53.770  ? 135 LEU LLL N   1 
ATOM   22754 C CA  . LEU L  3 135 ? 34.979  -28.370 -141.442 1.000 53.780  ? 135 LEU LLL CA  1 
ATOM   22755 C C   . LEU L  3 135 ? 33.994  -27.263 -141.807 1.000 55.050  ? 135 LEU LLL C   1 
ATOM   22756 O O   . LEU L  3 135 ? 33.565  -27.222 -142.965 1.000 57.980  ? 135 LEU LLL O   1 
ATOM   22757 C CB  . LEU L  3 135 ? 36.342  -28.116 -142.094 1.000 54.520  ? 135 LEU LLL CB  1 
ATOM   22758 C CG  . LEU L  3 135 ? 36.974  -26.745 -141.848 1.000 58.530  ? 135 LEU LLL CG  1 
ATOM   22759 C CD1 . LEU L  3 135 ? 37.410  -26.598 -140.406 1.000 61.390  ? 135 LEU LLL CD1 1 
ATOM   22760 C CD2 . LEU L  3 135 ? 38.180  -26.521 -142.749 1.000 60.960  ? 135 LEU LLL CD2 1 
ATOM   22761 N N   . LEU L  3 136 ? 33.647  -26.416 -140.843 1.000 59.390  ? 136 LEU LLL N   1 
ATOM   22762 C CA  . LEU L  3 136 ? 32.942  -25.129 -141.067 1.000 61.430  ? 136 LEU LLL CA  1 
ATOM   22763 C C   . LEU L  3 136 ? 33.936  -24.024 -140.707 1.000 64.570  ? 136 LEU LLL C   1 
ATOM   22764 O O   . LEU L  3 136 ? 34.180  -23.837 -139.504 1.000 71.810  ? 136 LEU LLL O   1 
ATOM   22765 C CB  . LEU L  3 136 ? 31.708  -25.051 -140.166 1.000 64.280  ? 136 LEU LLL CB  1 
ATOM   22766 C CG  . LEU L  3 136 ? 30.470  -25.823 -140.617 1.000 66.140  ? 136 LEU LLL CG  1 
ATOM   22767 C CD1 . LEU L  3 136 ? 30.734  -27.320 -140.756 1.000 63.470  ? 136 LEU LLL CD1 1 
ATOM   22768 C CD2 . LEU L  3 136 ? 29.347  -25.563 -139.623 1.000 66.010  ? 136 LEU LLL CD2 1 
ATOM   22769 N N   . ASN L  3 137 ? 34.487  -23.326 -141.701 1.000 65.960  ? 137 ASN LLL N   1 
ATOM   22770 C CA  . ASN L  3 137 ? 35.572  -22.326 -141.517 1.000 64.110  ? 137 ASN LLL CA  1 
ATOM   22771 C C   . ASN L  3 137 ? 34.993  -20.906 -141.418 1.000 60.050  ? 137 ASN LLL C   1 
ATOM   22772 O O   . ASN L  3 137 ? 34.087  -20.589 -142.203 1.000 52.930  ? 137 ASN LLL O   1 
ATOM   22773 C CB  . ASN L  3 137 ? 36.582  -22.443 -142.658 1.000 68.820  ? 137 ASN LLL CB  1 
ATOM   22774 C CG  . ASN L  3 137 ? 37.961  -21.940 -142.294 1.000 69.830  ? 137 ASN LLL CG  1 
ATOM   22775 O OD1 . ASN L  3 137 ? 38.514  -22.323 -141.267 1.000 74.380  ? 137 ASN LLL OD1 1 
ATOM   22776 N ND2 . ASN L  3 137 ? 38.528  -21.095 -143.137 1.000 68.920  ? 137 ASN LLL ND2 1 
ATOM   22777 N N   . ASN L  3 138 ? 35.487  -20.128 -140.444 1.000 62.260  ? 138 ASN LLL N   1 
ATOM   22778 C CA  . ASN L  3 138 ? 35.341  -18.656 -140.233 1.000 61.910  ? 138 ASN LLL CA  1 
ATOM   22779 C C   . ASN L  3 138 ? 33.902  -18.170 -140.440 1.000 59.740  ? 138 ASN LLL C   1 
ATOM   22780 O O   . ASN L  3 138 ? 33.622  -17.557 -141.483 1.000 58.700  ? 138 ASN LLL O   1 
ATOM   22781 C CB  . ASN L  3 138 ? 36.343  -17.890 -141.099 1.000 62.390  ? 138 ASN LLL CB  1 
ATOM   22782 C CG  . ASN L  3 138 ? 37.748  -18.423 -140.915 1.000 62.170  ? 138 ASN LLL CG  1 
ATOM   22783 O OD1 . ASN L  3 138 ? 38.256  -19.139 -141.770 1.000 61.280  ? 138 ASN LLL OD1 1 
ATOM   22784 N ND2 . ASN L  3 138 ? 38.369  -18.110 -139.790 1.000 65.210  ? 138 ASN LLL ND2 1 
ATOM   22785 N N   . PHE L  3 139 ? 33.040  -18.410 -139.451 1.000 60.860  ? 139 PHE LLL N   1 
ATOM   22786 C CA  . PHE L  3 139 ? 31.602  -18.028 -139.466 1.000 62.830  ? 139 PHE LLL CA  1 
ATOM   22787 C C   . PHE L  3 139 ? 31.248  -17.293 -138.171 1.000 61.210  ? 139 PHE LLL C   1 
ATOM   22788 O O   . PHE L  3 139 ? 32.004  -17.366 -137.179 1.000 59.560  ? 139 PHE LLL O   1 
ATOM   22789 C CB  . PHE L  3 139 ? 30.679  -19.238 -139.657 1.000 62.270  ? 139 PHE LLL CB  1 
ATOM   22790 C CG  . PHE L  3 139 ? 30.686  -20.224 -138.518 1.000 60.830  ? 139 PHE LLL CG  1 
ATOM   22791 C CD1 . PHE L  3 139 ? 31.642  -21.227 -138.448 1.000 63.140  ? 139 PHE LLL CD1 1 
ATOM   22792 C CD2 . PHE L  3 139 ? 29.750  -20.140 -137.504 1.000 60.700  ? 139 PHE LLL CD2 1 
ATOM   22793 C CE1 . PHE L  3 139 ? 31.660  -22.126 -137.393 1.000 63.770  ? 139 PHE LLL CE1 1 
ATOM   22794 C CE2 . PHE L  3 139 ? 29.771  -21.038 -136.448 1.000 62.880  ? 139 PHE LLL CE2 1 
ATOM   22795 C CZ  . PHE L  3 139 ? 30.722  -22.030 -136.392 1.000 61.920  ? 139 PHE LLL CZ  1 
ATOM   22796 N N   . TYR L  3 140 ? 30.108  -16.604 -138.219 1.000 58.350  ? 140 TYR LLL N   1 
ATOM   22797 C CA  . TYR L  3 140 ? 29.538  -15.817 -137.102 1.000 58.930  ? 140 TYR LLL CA  1 
ATOM   22798 C C   . TYR L  3 140 ? 28.027  -15.751 -137.289 1.000 63.640  ? 140 TYR LLL C   1 
ATOM   22799 O O   . TYR L  3 140 ? 27.576  -15.619 -138.428 1.000 61.020  ? 140 TYR LLL O   1 
ATOM   22800 C CB  . TYR L  3 140 ? 30.149  -14.417 -137.054 1.000 57.980  ? 140 TYR LLL CB  1 
ATOM   22801 C CG  . TYR L  3 140 ? 29.799  -13.709 -135.774 1.000 63.930  ? 140 TYR LLL CG  1 
ATOM   22802 C CD1 . TYR L  3 140 ? 28.627  -12.980 -135.648 1.000 62.790  ? 140 TYR LLL CD1 1 
ATOM   22803 C CD2 . TYR L  3 140 ? 30.614  -13.834 -134.657 1.000 68.190  ? 140 TYR LLL CD2 1 
ATOM   22804 C CE1 . TYR L  3 140 ? 28.294  -12.362 -134.451 1.000 66.350  ? 140 TYR LLL CE1 1 
ATOM   22805 C CE2 . TYR L  3 140 ? 30.296  -13.221 -133.455 1.000 67.520  ? 140 TYR LLL CE2 1 
ATOM   22806 C CZ  . TYR L  3 140 ? 29.128  -12.482 -133.349 1.000 70.090  ? 140 TYR LLL CZ  1 
ATOM   22807 O OH  . TYR L  3 140 ? 28.807  -11.860 -132.173 1.000 70.850  ? 140 TYR LLL OH  1 
ATOM   22808 N N   . PRO L  3 141 ? 27.203  -15.840 -136.212 1.000 67.190  ? 141 PRO LLL N   1 
ATOM   22809 C CA  . PRO L  3 141 ? 27.665  -16.072 -134.836 1.000 67.640  ? 141 PRO LLL CA  1 
ATOM   22810 C C   . PRO L  3 141 ? 27.876  -17.538 -134.410 1.000 70.690  ? 141 PRO LLL C   1 
ATOM   22811 O O   . PRO L  3 141 ? 27.998  -18.393 -135.271 1.000 66.750  ? 141 PRO LLL O   1 
ATOM   22812 C CB  . PRO L  3 141 ? 26.545  -15.385 -134.038 1.000 68.270  ? 141 PRO LLL CB  1 
ATOM   22813 C CG  . PRO L  3 141 ? 25.303  -15.702 -134.829 1.000 69.720  ? 141 PRO LLL CG  1 
ATOM   22814 C CD  . PRO L  3 141 ? 25.745  -15.649 -136.276 1.000 68.550  ? 141 PRO LLL CD  1 
ATOM   22815 N N   . ARG L  3 142 ? 27.964  -17.773 -133.094 1.000 73.450  ? 142 ARG LLL N   1 
ATOM   22816 C CA  . ARG L  3 142 ? 28.229  -19.077 -132.416 1.000 76.120  ? 142 ARG LLL CA  1 
ATOM   22817 C C   . ARG L  3 142 ? 27.348  -20.214 -132.963 1.000 70.330  ? 142 ARG LLL C   1 
ATOM   22818 O O   . ARG L  3 142 ? 27.904  -21.292 -133.234 1.000 62.320  ? 142 ARG LLL O   1 
ATOM   22819 C CB  . ARG L  3 142 ? 28.023  -18.885 -130.905 1.000 84.660  ? 142 ARG LLL CB  1 
ATOM   22820 C CG  . ARG L  3 142 ? 28.156  -20.141 -130.049 1.000 87.100  ? 142 ARG LLL CG  1 
ATOM   22821 C CD  . ARG L  3 142 ? 29.486  -20.861 -130.206 1.000 84.970  ? 142 ARG LLL CD  1 
ATOM   22822 N NE  . ARG L  3 142 ? 29.420  -21.935 -131.193 1.000 82.360  ? 142 ARG LLL NE  1 
ATOM   22823 C CZ  . ARG L  3 142 ? 29.246  -23.229 -130.931 1.000 76.050  ? 142 ARG LLL CZ  1 
ATOM   22824 N NH1 . ARG L  3 142 ? 29.116  -23.653 -129.686 1.000 77.880  ? 142 ARG LLL NH1 1 
ATOM   22825 N NH2 . ARG L  3 142 ? 29.204  -24.104 -131.921 1.000 72.980  ? 142 ARG LLL NH2 1 
ATOM   22826 N N   . GLU L  3 143 ? 26.036  -19.996 -133.110 1.000 69.860  ? 143 GLU LLL N   1 
ATOM   22827 C CA  . GLU L  3 143 ? 25.031  -21.041 -133.458 1.000 70.720  ? 143 GLU LLL CA  1 
ATOM   22828 C C   . GLU L  3 143 ? 25.367  -21.651 -134.824 1.000 69.500  ? 143 GLU LLL C   1 
ATOM   22829 O O   . GLU L  3 143 ? 25.678  -20.879 -135.738 1.000 72.250  ? 143 GLU LLL O   1 
ATOM   22830 C CB  . GLU L  3 143 ? 23.606  -20.478 -133.514 1.000 70.660  ? 143 GLU LLL CB  1 
ATOM   22831 C CG  . GLU L  3 143 ? 23.118  -19.842 -132.221 1.000 70.420  ? 143 GLU LLL CG  1 
ATOM   22832 C CD  . GLU L  3 143 ? 23.572  -18.407 -132.009 1.000 69.750  ? 143 GLU LLL CD  1 
ATOM   22833 O OE1 . GLU L  3 143 ? 24.743  -18.204 -131.646 1.000 70.390  ? 143 GLU LLL OE1 1 
ATOM   22834 O OE2 . GLU L  3 143 ? 22.764  -17.491 -132.227 1.000 67.940  ? 143 GLU LLL OE2 1 
ATOM   22835 N N   . ALA L  3 144 ? 25.306  -22.978 -134.954 1.000 69.030  ? 144 ALA LLL N   1 
ATOM   22836 C CA  . ALA L  3 144 ? 25.436  -23.717 -136.235 1.000 68.840  ? 144 ALA LLL CA  1 
ATOM   22837 C C   . ALA L  3 144 ? 25.018  -25.178 -136.022 1.000 71.290  ? 144 ALA LLL C   1 
ATOM   22838 O O   . ALA L  3 144 ? 25.267  -25.700 -134.911 1.000 77.130  ? 144 ALA LLL O   1 
ATOM   22839 C CB  . ALA L  3 144 ? 26.847  -23.617 -136.763 1.000 67.460  ? 144 ALA LLL CB  1 
ATOM   22840 N N   . LYS L  3 145 ? 24.403  -25.810 -137.029 1.000 66.710  ? 145 LYS LLL N   1 
ATOM   22841 C CA  . LYS L  3 145 ? 23.789  -27.161 -136.915 1.000 66.370  ? 145 LYS LLL CA  1 
ATOM   22842 C C   . LYS L  3 145 ? 24.406  -28.076 -137.970 1.000 65.330  ? 145 LYS LLL C   1 
ATOM   22843 O O   . LYS L  3 145 ? 24.284  -27.757 -139.173 1.000 65.310  ? 145 LYS LLL O   1 
ATOM   22844 C CB  . LYS L  3 145 ? 22.269  -27.112 -137.109 1.000 67.940  ? 145 LYS LLL CB  1 
ATOM   22845 N N   . VAL L  3 146 ? 25.016  -29.176 -137.528 1.000 61.540  ? 146 VAL LLL N   1 
ATOM   22846 C CA  . VAL L  3 146 ? 25.607  -30.190 -138.446 1.000 64.110  ? 146 VAL LLL CA  1 
ATOM   22847 C C   . VAL L  3 146 ? 24.733  -31.450 -138.406 1.000 60.570  ? 146 VAL LLL C   1 
ATOM   22848 O O   . VAL L  3 146 ? 24.516  -31.985 -137.310 1.000 60.380  ? 146 VAL LLL O   1 
ATOM   22849 C CB  . VAL L  3 146 ? 27.085  -30.456 -138.103 1.000 68.430  ? 146 VAL LLL CB  1 
ATOM   22850 C CG1 . VAL L  3 146 ? 27.782  -31.270 -139.185 1.000 69.420  ? 146 VAL LLL CG1 1 
ATOM   22851 C CG2 . VAL L  3 146 ? 27.842  -29.153 -137.880 1.000 68.690  ? 146 VAL LLL CG2 1 
ATOM   22852 N N   . GLN L  3 147 ? 24.216  -31.857 -139.568 1.000 59.460  ? 147 GLN LLL N   1 
ATOM   22853 C CA  . GLN L  3 147 ? 23.414  -33.089 -139.765 1.000 62.930  ? 147 GLN LLL CA  1 
ATOM   22854 C C   . GLN L  3 147 ? 24.188  -33.959 -140.755 1.000 63.440  ? 147 GLN LLL C   1 
ATOM   22855 O O   . GLN L  3 147 ? 24.369  -33.522 -141.901 1.000 63.960  ? 147 GLN LLL O   1 
ATOM   22856 C CB  . GLN L  3 147 ? 22.005  -32.759 -140.267 1.000 62.710  ? 147 GLN LLL CB  1 
ATOM   22857 N N   . TRP L  3 148 ? 24.654  -35.128 -140.317 1.000 68.000  ? 148 TRP LLL N   1 
ATOM   22858 C CA  . TRP L  3 148 ? 25.301  -36.126 -141.209 1.000 72.030  ? 148 TRP LLL CA  1 
ATOM   22859 C C   . TRP L  3 148 ? 24.212  -36.977 -141.874 1.000 69.730  ? 148 TRP LLL C   1 
ATOM   22860 O O   . TRP L  3 148 ? 23.204  -37.261 -141.192 1.000 65.970  ? 148 TRP LLL O   1 
ATOM   22861 C CB  . TRP L  3 148 ? 26.313  -36.992 -140.445 1.000 73.920  ? 148 TRP LLL CB  1 
ATOM   22862 C CG  . TRP L  3 148 ? 27.614  -36.317 -140.126 1.000 71.840  ? 148 TRP LLL CG  1 
ATOM   22863 C CD1 . TRP L  3 148 ? 27.921  -35.665 -138.969 1.000 73.020  ? 148 TRP LLL CD1 1 
ATOM   22864 C CD2 . TRP L  3 148 ? 28.787  -36.230 -140.957 1.000 70.690  ? 148 TRP LLL CD2 1 
ATOM   22865 N NE1 . TRP L  3 148 ? 29.197  -35.179 -139.022 1.000 74.680  ? 148 TRP LLL NE1 1 
ATOM   22866 C CE2 . TRP L  3 148 ? 29.756  -35.507 -140.230 1.000 72.970  ? 148 TRP LLL CE2 1 
ATOM   22867 C CE3 . TRP L  3 148 ? 29.119  -36.682 -142.239 1.000 70.890  ? 148 TRP LLL CE3 1 
ATOM   22868 C CZ2 . TRP L  3 148 ? 31.026  -35.234 -140.742 1.000 71.250  ? 148 TRP LLL CZ2 1 
ATOM   22869 C CZ3 . TRP L  3 148 ? 30.375  -36.416 -142.743 1.000 69.110  ? 148 TRP LLL CZ3 1 
ATOM   22870 C CH2 . TRP L  3 148 ? 31.316  -35.701 -142.003 1.000 68.080  ? 148 TRP LLL CH2 1 
ATOM   22871 N N   . LYS L  3 149 ? 24.417  -37.345 -143.146 1.000 70.300  ? 149 LYS LLL N   1 
ATOM   22872 C CA  . LYS L  3 149 ? 23.563  -38.289 -143.918 1.000 78.790  ? 149 LYS LLL CA  1 
ATOM   22873 C C   . LYS L  3 149 ? 24.463  -39.226 -144.727 1.000 81.560  ? 149 LYS LLL C   1 
ATOM   22874 O O   . LYS L  3 149 ? 25.296  -38.716 -145.507 1.000 80.590  ? 149 LYS LLL O   1 
ATOM   22875 C CB  . LYS L  3 149 ? 22.600  -37.565 -144.867 1.000 83.660  ? 149 LYS LLL CB  1 
ATOM   22876 C CG  . LYS L  3 149 ? 21.618  -36.608 -144.201 1.000 89.320  ? 149 LYS LLL CG  1 
ATOM   22877 C CD  . LYS L  3 149 ? 20.770  -35.788 -145.162 1.000 93.250  ? 149 LYS LLL CD  1 
ATOM   22878 C CE  . LYS L  3 149 ? 20.418  -34.411 -144.631 1.000 96.030  ? 149 LYS LLL CE  1 
ATOM   22879 N NZ  . LYS L  3 149 ? 19.815  -34.447 -143.275 1.000 100.530 ? 149 LYS LLL NZ  1 
ATOM   22880 N N   . VAL L  3 150 ? 24.293  -40.538 -144.534 1.000 86.650  ? 150 VAL LLL N   1 
ATOM   22881 C CA  . VAL L  3 150 ? 24.950  -41.621 -145.327 1.000 91.150  ? 150 VAL LLL CA  1 
ATOM   22882 C C   . VAL L  3 150 ? 23.872  -42.294 -146.184 1.000 94.220  ? 150 VAL LLL C   1 
ATOM   22883 O O   . VAL L  3 150 ? 22.882  -42.789 -145.605 1.000 99.190  ? 150 VAL LLL O   1 
ATOM   22884 C CB  . VAL L  3 150 ? 25.672  -42.639 -144.423 1.000 92.360  ? 150 VAL LLL CB  1 
ATOM   22885 C CG1 . VAL L  3 150 ? 26.463  -43.662 -145.227 1.000 90.810  ? 150 VAL LLL CG1 1 
ATOM   22886 C CG2 . VAL L  3 150 ? 26.575  -41.939 -143.420 1.000 92.780  ? 150 VAL LLL CG2 1 
ATOM   22887 N N   . ASP L  3 151 ? 24.060  -42.315 -147.509 1.000 90.370  ? 151 ASP LLL N   1 
ATOM   22888 C CA  . ASP L  3 151 ? 23.058  -42.817 -148.487 1.000 82.300  ? 151 ASP LLL CA  1 
ATOM   22889 C C   . ASP L  3 151 ? 21.706  -42.180 -148.143 1.000 86.590  ? 151 ASP LLL C   1 
ATOM   22890 O O   . ASP L  3 151 ? 20.724  -42.927 -147.989 1.000 86.480  ? 151 ASP LLL O   1 
ATOM   22891 C CB  . ASP L  3 151 ? 23.042  -44.348 -148.507 1.000 73.750  ? 151 ASP LLL CB  1 
ATOM   22892 C CG  . ASP L  3 151 ? 24.135  -44.986 -149.351 1.000 71.780  ? 151 ASP LLL CG  1 
ATOM   22893 O OD1 . ASP L  3 151 ? 25.015  -44.254 -149.855 1.000 73.700  ? 151 ASP LLL OD1 1 
ATOM   22894 O OD2 . ASP L  3 151 ? 24.091  -46.219 -149.518 1.000 65.000  ? 151 ASP LLL OD2 1 
ATOM   22895 N N   . ASN L  3 152 ? 21.689  -40.849 -147.986 1.000 92.570  ? 152 ASN LLL N   1 
ATOM   22896 C CA  . ASN L  3 152 ? 20.496  -39.990 -147.733 1.000 92.270  ? 152 ASN LLL CA  1 
ATOM   22897 C C   . ASN L  3 152 ? 20.028  -40.076 -146.278 1.000 85.710  ? 152 ASN LLL C   1 
ATOM   22898 O O   . ASN L  3 152 ? 19.367  -39.110 -145.842 1.000 83.580  ? 152 ASN LLL O   1 
ATOM   22899 C CB  . ASN L  3 152 ? 19.294  -40.315 -148.629 1.000 92.590  ? 152 ASN LLL CB  1 
ATOM   22900 C CG  . ASN L  3 152 ? 19.220  -39.442 -149.864 1.000 94.530  ? 152 ASN LLL CG  1 
ATOM   22901 O OD1 . ASN L  3 152 ? 20.216  -39.237 -150.554 1.000 92.230  ? 152 ASN LLL OD1 1 
ATOM   22902 N ND2 . ASN L  3 152 ? 18.038  -38.928 -150.156 1.000 96.740  ? 152 ASN LLL ND2 1 
ATOM   22903 N N   . ALA L  3 153 ? 20.351  -41.167 -145.576 1.000 80.960  ? 153 ALA LLL N   1 
ATOM   22904 C CA  . ALA L  3 153 ? 19.779  -41.528 -144.256 1.000 85.080  ? 153 ALA LLL CA  1 
ATOM   22905 C C   . ALA L  3 153 ? 20.447  -40.710 -143.142 1.000 82.980  ? 153 ALA LLL C   1 
ATOM   22906 O O   . ALA L  3 153 ? 21.654  -40.932 -142.887 1.000 82.430  ? 153 ALA LLL O   1 
ATOM   22907 C CB  . ALA L  3 153 ? 19.926  -43.016 -144.023 1.000 83.800  ? 153 ALA LLL CB  1 
ATOM   22908 N N   . LEU L  3 154 ? 19.691  -39.811 -142.500 1.000 78.160  ? 154 LEU LLL N   1 
ATOM   22909 C CA  . LEU L  3 154 ? 20.203  -38.931 -141.414 1.000 79.960  ? 154 LEU LLL CA  1 
ATOM   22910 C C   . LEU L  3 154 ? 20.872  -39.801 -140.346 1.000 78.010  ? 154 LEU LLL C   1 
ATOM   22911 O O   . LEU L  3 154 ? 20.161  -40.607 -139.728 1.000 78.430  ? 154 LEU LLL O   1 
ATOM   22912 C CB  . LEU L  3 154 ? 19.065  -38.103 -140.805 1.000 83.560  ? 154 LEU LLL CB  1 
ATOM   22913 C CG  . LEU L  3 154 ? 19.463  -37.245 -139.598 1.000 88.420  ? 154 LEU LLL CG  1 
ATOM   22914 C CD1 . LEU L  3 154 ? 18.762  -35.892 -139.615 1.000 90.300  ? 154 LEU LLL CD1 1 
ATOM   22915 C CD2 . LEU L  3 154 ? 19.207  -37.957 -138.271 1.000 85.700  ? 154 LEU LLL CD2 1 
ATOM   22916 N N   . GLN L  3 155 ? 22.182  -39.643 -140.145 1.000 79.320  ? 155 GLN LLL N   1 
ATOM   22917 C CA  . GLN L  3 155 ? 22.948  -40.345 -139.080 1.000 77.310  ? 155 GLN LLL CA  1 
ATOM   22918 C C   . GLN L  3 155 ? 22.754  -39.583 -137.770 1.000 75.580  ? 155 GLN LLL C   1 
ATOM   22919 O O   . GLN L  3 155 ? 22.363  -38.415 -137.831 1.000 82.520  ? 155 GLN LLL O   1 
ATOM   22920 C CB  . GLN L  3 155 ? 24.430  -40.441 -139.433 1.000 76.280  ? 155 GLN LLL CB  1 
ATOM   22921 C CG  . GLN L  3 155 ? 24.704  -41.431 -140.553 1.000 78.590  ? 155 GLN LLL CG  1 
ATOM   22922 C CD  . GLN L  3 155 ? 24.717  -42.855 -140.054 1.000 80.690  ? 155 GLN LLL CD  1 
ATOM   22923 O OE1 . GLN L  3 155 ? 25.564  -43.236 -139.253 1.000 82.210  ? 155 GLN LLL OE1 1 
ATOM   22924 N NE2 . GLN L  3 155 ? 23.777  -43.660 -140.523 1.000 82.770  ? 155 GLN LLL NE2 1 
ATOM   22925 N N   . SER L  3 156 ? 23.014  -40.240 -136.640 1.000 75.350  ? 156 SER LLL N   1 
ATOM   22926 C CA  . SER L  3 156 ? 22.917  -39.665 -135.274 1.000 72.500  ? 156 SER LLL CA  1 
ATOM   22927 C C   . SER L  3 156 ? 23.461  -40.680 -134.263 1.000 73.100  ? 156 SER LLL C   1 
ATOM   22928 O O   . SER L  3 156 ? 23.353  -41.898 -134.542 1.000 69.630  ? 156 SER LLL O   1 
ATOM   22929 C CB  . SER L  3 156 ? 21.503  -39.276 -134.955 1.000 70.830  ? 156 SER LLL CB  1 
ATOM   22930 O OG  . SER L  3 156 ? 21.372  -39.007 -133.571 1.000 69.920  ? 156 SER LLL OG  1 
ATOM   22931 N N   . GLY L  3 157 ? 24.040  -40.184 -133.162 1.000 73.570  ? 157 GLY LLL N   1 
ATOM   22932 C CA  . GLY L  3 157 ? 24.642  -40.986 -132.076 1.000 74.640  ? 157 GLY LLL CA  1 
ATOM   22933 C C   . GLY L  3 157 ? 26.144  -41.190 -132.232 1.000 78.300  ? 157 GLY LLL C   1 
ATOM   22934 O O   . GLY L  3 157 ? 26.808  -41.478 -131.212 1.000 76.520  ? 157 GLY LLL O   1 
ATOM   22935 N N   . ASN L  3 158 ? 26.678  -41.046 -133.451 1.000 81.320  ? 158 ASN LLL N   1 
ATOM   22936 C CA  . ASN L  3 158 ? 28.087  -41.374 -133.807 1.000 72.820  ? 158 ASN LLL CA  1 
ATOM   22937 C C   . ASN L  3 158 ? 28.755  -40.141 -134.434 1.000 69.900  ? 158 ASN LLL C   1 
ATOM   22938 O O   . ASN L  3 158 ? 29.603  -40.339 -135.312 1.000 69.470  ? 158 ASN LLL O   1 
ATOM   22939 C CB  . ASN L  3 158 ? 28.144  -42.611 -134.711 1.000 66.080  ? 158 ASN LLL CB  1 
ATOM   22940 C CG  . ASN L  3 158 ? 27.237  -42.490 -135.918 1.000 65.230  ? 158 ASN LLL CG  1 
ATOM   22941 O OD1 . ASN L  3 158 ? 26.697  -41.417 -136.192 1.000 60.440  ? 158 ASN LLL OD1 1 
ATOM   22942 N ND2 . ASN L  3 158 ? 27.057  -43.584 -136.640 1.000 64.010  ? 158 ASN LLL ND2 1 
ATOM   22943 N N   . SER L  3 159 ? 28.390  -38.927 -134.002 1.000 68.220  ? 159 SER LLL N   1 
ATOM   22944 C CA  . SER L  3 159 ? 29.059  -37.642 -134.351 1.000 66.240  ? 159 SER LLL CA  1 
ATOM   22945 C C   . SER L  3 159 ? 29.650  -37.011 -133.082 1.000 65.070  ? 159 SER LLL C   1 
ATOM   22946 O O   . SER L  3 159 ? 29.141  -37.303 -131.989 1.000 69.190  ? 159 SER LLL O   1 
ATOM   22947 C CB  . SER L  3 159 ? 28.105  -36.669 -135.012 1.000 65.080  ? 159 SER LLL CB  1 
ATOM   22948 O OG  . SER L  3 159 ? 28.748  -35.427 -135.299 1.000 59.780  ? 159 SER LLL OG  1 
ATOM   22949 N N   . GLN L  3 160 ? 30.667  -36.158 -133.229 1.000 61.250  ? 160 GLN LLL N   1 
ATOM   22950 C CA  . GLN L  3 160 ? 31.271  -35.339 -132.140 1.000 57.170  ? 160 GLN LLL CA  1 
ATOM   22951 C C   . GLN L  3 160 ? 31.725  -34.000 -132.737 1.000 53.970  ? 160 GLN LLL C   1 
ATOM   22952 O O   . GLN L  3 160 ? 32.411  -34.022 -133.768 1.000 53.790  ? 160 GLN LLL O   1 
ATOM   22953 C CB  . GLN L  3 160 ? 32.442  -36.066 -131.471 1.000 55.950  ? 160 GLN LLL CB  1 
ATOM   22954 C CG  . GLN L  3 160 ? 32.027  -37.125 -130.459 1.000 55.390  ? 160 GLN LLL CG  1 
ATOM   22955 C CD  . GLN L  3 160 ? 33.200  -37.751 -129.743 1.000 54.420  ? 160 GLN LLL CD  1 
ATOM   22956 O OE1 . GLN L  3 160 ? 33.926  -38.580 -130.287 1.000 53.710  ? 160 GLN LLL OE1 1 
ATOM   22957 N NE2 . GLN L  3 160 ? 33.391  -37.361 -128.494 1.000 54.460  ? 160 GLN LLL NE2 1 
ATOM   22958 N N   . GLU L  3 161 ? 31.330  -32.887 -132.120 1.000 51.920  ? 161 GLU LLL N   1 
ATOM   22959 C CA  . GLU L  3 161 ? 31.658  -31.504 -132.536 1.000 52.470  ? 161 GLU LLL CA  1 
ATOM   22960 C C   . GLU L  3 161 ? 32.734  -30.957 -131.598 1.000 56.730  ? 161 GLU LLL C   1 
ATOM   22961 O O   . GLU L  3 161 ? 32.815  -31.403 -130.439 1.000 62.200  ? 161 GLU LLL O   1 
ATOM   22962 C CB  . GLU L  3 161 ? 30.448  -30.576 -132.433 1.000 52.950  ? 161 GLU LLL CB  1 
ATOM   22963 C CG  . GLU L  3 161 ? 29.478  -30.695 -133.587 1.000 57.140  ? 161 GLU LLL CG  1 
ATOM   22964 C CD  . GLU L  3 161 ? 28.291  -29.737 -133.551 1.000 61.060  ? 161 GLU LLL CD  1 
ATOM   22965 O OE1 . GLU L  3 161 ? 28.358  -28.701 -132.841 1.000 58.560  ? 161 GLU LLL OE1 1 
ATOM   22966 O OE2 . GLU L  3 161 ? 27.283  -30.035 -134.240 1.000 63.790  ? 161 GLU LLL OE2 1 
ATOM   22967 N N   . SER L  3 162 ? 33.500  -29.987 -132.090 1.000 56.440  ? 162 SER LLL N   1 
ATOM   22968 C CA  . SER L  3 162 ? 34.539  -29.240 -131.341 1.000 53.840  ? 162 SER LLL CA  1 
ATOM   22969 C C   . SER L  3 162 ? 34.599  -27.854 -131.985 1.000 53.200  ? 162 SER LLL C   1 
ATOM   22970 O O   . SER L  3 162 ? 34.485  -27.792 -133.227 1.000 56.280  ? 162 SER LLL O   1 
ATOM   22971 C CB  . SER L  3 162 ? 35.851  -29.984 -131.395 1.000 53.870  ? 162 SER LLL CB  1 
ATOM   22972 O OG  . SER L  3 162 ? 36.894  -29.264 -130.760 1.000 53.940  ? 162 SER LLL OG  1 
ATOM   22973 N N   . VAL L  3 163 ? 34.733  -26.797 -131.185 1.000 51.230  ? 163 VAL LLL N   1 
ATOM   22974 C CA  . VAL L  3 163 ? 34.706  -25.388 -131.674 1.000 50.540  ? 163 VAL LLL CA  1 
ATOM   22975 C C   . VAL L  3 163 ? 35.943  -24.652 -131.169 1.000 53.260  ? 163 VAL LLL C   1 
ATOM   22976 O O   . VAL L  3 163 ? 36.365  -24.888 -130.039 1.000 51.490  ? 163 VAL LLL O   1 
ATOM   22977 C CB  . VAL L  3 163 ? 33.424  -24.674 -131.225 1.000 49.000  ? 163 VAL LLL CB  1 
ATOM   22978 C CG1 . VAL L  3 163 ? 33.173  -23.411 -132.031 1.000 48.630  ? 163 VAL LLL CG1 1 
ATOM   22979 C CG2 . VAL L  3 163 ? 32.243  -25.617 -131.347 1.000 52.530  ? 163 VAL LLL CG2 1 
ATOM   22980 N N   . THR L  3 164 ? 36.505  -23.780 -132.001 1.000 62.330  ? 164 THR LLL N   1 
ATOM   22981 C CA  . THR L  3 164 ? 37.591  -22.852 -131.596 1.000 65.280  ? 164 THR LLL CA  1 
ATOM   22982 C C   . THR L  3 164 ? 36.944  -21.733 -130.779 1.000 62.930  ? 164 THR LLL C   1 
ATOM   22983 O O   . THR L  3 164 ? 35.693  -21.655 -130.754 1.000 60.300  ? 164 THR LLL O   1 
ATOM   22984 C CB  . THR L  3 164 ? 38.351  -22.325 -132.818 1.000 67.540  ? 164 THR LLL CB  1 
ATOM   22985 O OG1 . THR L  3 164 ? 37.394  -21.633 -133.622 1.000 66.330  ? 164 THR LLL OG1 1 
ATOM   22986 C CG2 . THR L  3 164 ? 39.019  -23.429 -133.609 1.000 67.380  ? 164 THR LLL CG2 1 
ATOM   22987 N N   . GLU L  3 165 ? 37.772  -20.923 -130.125 1.000 62.640  ? 165 GLU LLL N   1 
ATOM   22988 C CA  . GLU L  3 165 ? 37.317  -19.699 -129.421 1.000 65.400  ? 165 GLU LLL CA  1 
ATOM   22989 C C   . GLU L  3 165 ? 37.183  -18.592 -130.470 1.000 64.410  ? 165 GLU LLL C   1 
ATOM   22990 O O   . GLU L  3 165 ? 37.821  -18.704 -131.538 1.000 72.320  ? 165 GLU LLL O   1 
ATOM   22991 C CB  . GLU L  3 165 ? 38.294  -19.346 -128.297 1.000 68.230  ? 165 GLU LLL CB  1 
ATOM   22992 C CG  . GLU L  3 165 ? 38.317  -20.368 -127.170 1.000 69.280  ? 165 GLU LLL CG  1 
ATOM   22993 C CD  . GLU L  3 165 ? 37.276  -20.180 -126.075 1.000 71.410  ? 165 GLU LLL CD  1 
ATOM   22994 O OE1 . GLU L  3 165 ? 37.440  -20.809 -125.014 1.000 75.900  ? 165 GLU LLL OE1 1 
ATOM   22995 O OE2 . GLU L  3 165 ? 36.307  -19.411 -126.271 1.000 67.430  ? 165 GLU LLL OE2 1 
ATOM   22996 N N   . GLN L  3 166 ? 36.373  -17.574 -130.180 1.000 61.680  ? 166 GLN LLL N   1 
ATOM   22997 C CA  . GLN L  3 166 ? 36.257  -16.343 -131.008 1.000 60.040  ? 166 GLN LLL CA  1 
ATOM   22998 C C   . GLN L  3 166 ? 37.677  -15.866 -131.340 1.000 61.320  ? 166 GLN LLL C   1 
ATOM   22999 O O   . GLN L  3 166 ? 38.490  -15.752 -130.399 1.000 57.930  ? 166 GLN LLL O   1 
ATOM   23000 C CB  . GLN L  3 166 ? 35.452  -15.265 -130.277 1.000 58.500  ? 166 GLN LLL CB  1 
ATOM   23001 C CG  . GLN L  3 166 ? 34.661  -14.365 -131.217 1.000 57.390  ? 166 GLN LLL CG  1 
ATOM   23002 C CD  . GLN L  3 166 ? 33.998  -13.183 -130.551 1.000 54.380  ? 166 GLN LLL CD  1 
ATOM   23003 O OE1 . GLN L  3 166 ? 34.285  -12.827 -129.405 1.000 49.650  ? 166 GLN LLL OE1 1 
ATOM   23004 N NE2 . GLN L  3 166 ? 33.081  -12.569 -131.283 1.000 51.960  ? 166 GLN LLL NE2 1 
ATOM   23005 N N   . ASP L  3 167 ? 37.963  -15.620 -132.623 1.000 61.770  ? 167 ASP LLL N   1 
ATOM   23006 C CA  . ASP L  3 167 ? 39.330  -15.313 -133.123 1.000 61.600  ? 167 ASP LLL CA  1 
ATOM   23007 C C   . ASP L  3 167 ? 39.762  -13.882 -132.767 1.000 61.470  ? 167 ASP LLL C   1 
ATOM   23008 O O   . ASP L  3 167 ? 38.956  -12.940 -132.956 1.000 59.800  ? 167 ASP LLL O   1 
ATOM   23009 C CB  . ASP L  3 167 ? 39.409  -15.486 -134.638 1.000 62.370  ? 167 ASP LLL CB  1 
ATOM   23010 C CG  . ASP L  3 167 ? 40.843  -15.518 -135.123 1.000 64.080  ? 167 ASP LLL CG  1 
ATOM   23011 O OD1 . ASP L  3 167 ? 41.449  -16.609 -135.048 1.000 63.600  ? 167 ASP LLL OD1 1 
ATOM   23012 O OD2 . ASP L  3 167 ? 41.343  -14.447 -135.523 1.000 65.670  ? 167 ASP LLL OD2 1 
ATOM   23013 N N   . SER L  3 168 ? 41.016  -13.738 -132.323 1.000 62.100  ? 168 SER LLL N   1 
ATOM   23014 C CA  . SER L  3 168 ? 41.687  -12.477 -131.899 1.000 64.680  ? 168 SER LLL CA  1 
ATOM   23015 C C   . SER L  3 168 ? 41.580  -11.367 -132.957 1.000 65.300  ? 168 SER LLL C   1 
ATOM   23016 O O   . SER L  3 168 ? 41.545  -10.184 -132.545 1.000 60.540  ? 168 SER LLL O   1 
ATOM   23017 C CB  . SER L  3 168 ? 43.135  -12.747 -131.552 1.000 67.530  ? 168 SER LLL CB  1 
ATOM   23018 O OG  . SER L  3 168 ? 43.713  -13.679 -132.456 1.000 68.560  ? 168 SER LLL OG  1 
ATOM   23019 N N   . LYS L  3 169 ? 41.536  -11.718 -134.251 1.000 67.550  ? 169 LYS LLL N   1 
ATOM   23020 C CA  . LYS L  3 169 ? 41.583  -10.758 -135.393 1.000 65.550  ? 169 LYS LLL CA  1 
ATOM   23021 C C   . LYS L  3 169 ? 40.210  -10.604 -136.066 1.000 63.030  ? 169 LYS LLL C   1 
ATOM   23022 O O   . LYS L  3 169 ? 39.708  -9.471  -136.057 1.000 68.620  ? 169 LYS LLL O   1 
ATOM   23023 C CB  . LYS L  3 169 ? 42.639  -11.184 -136.420 1.000 65.210  ? 169 LYS LLL CB  1 
ATOM   23024 N N   . ASP L  3 170 ? 39.622  -11.661 -136.640 1.000 60.900  ? 170 ASP LLL N   1 
ATOM   23025 C CA  . ASP L  3 170 ? 38.378  -11.557 -137.459 1.000 61.510  ? 170 ASP LLL CA  1 
ATOM   23026 C C   . ASP L  3 170 ? 37.125  -11.945 -136.655 1.000 59.710  ? 170 ASP LLL C   1 
ATOM   23027 O O   . ASP L  3 170 ? 36.040  -12.010 -137.265 1.000 58.830  ? 170 ASP LLL O   1 
ATOM   23028 C CB  . ASP L  3 170 ? 38.478  -12.387 -138.746 1.000 62.800  ? 170 ASP LLL CB  1 
ATOM   23029 C CG  . ASP L  3 170 ? 38.349  -13.890 -138.551 1.000 62.200  ? 170 ASP LLL CG  1 
ATOM   23030 O OD1 . ASP L  3 170 ? 38.463  -14.339 -137.397 1.000 69.300  ? 170 ASP LLL OD1 1 
ATOM   23031 O OD2 . ASP L  3 170 ? 38.131  -14.602 -139.549 1.000 55.590  ? 170 ASP LLL OD2 1 
ATOM   23032 N N   . SER L  3 171 ? 37.251  -12.229 -135.354 1.000 58.790  ? 171 SER LLL N   1 
ATOM   23033 C CA  . SER L  3 171 ? 36.118  -12.430 -134.407 1.000 54.020  ? 171 SER LLL CA  1 
ATOM   23034 C C   . SER L  3 171 ? 35.105  -13.460 -134.932 1.000 52.720  ? 171 SER LLL C   1 
ATOM   23035 O O   . SER L  3 171 ? 33.904  -13.330 -134.643 1.000 50.570  ? 171 SER LLL O   1 
ATOM   23036 C CB  . SER L  3 171 ? 35.485  -11.096 -134.122 1.000 51.540  ? 171 SER LLL CB  1 
ATOM   23037 O OG  . SER L  3 171 ? 36.483  -10.173 -133.704 1.000 52.170  ? 171 SER LLL OG  1 
ATOM   23038 N N   . THR L  3 172 ? 35.567  -14.468 -135.673 1.000 53.120  ? 172 THR LLL N   1 
ATOM   23039 C CA  . THR L  3 172 ? 34.722  -15.570 -136.197 1.000 55.320  ? 172 THR LLL CA  1 
ATOM   23040 C C   . THR L  3 172 ? 35.024  -16.841 -135.404 1.000 55.590  ? 172 THR LLL C   1 
ATOM   23041 O O   . THR L  3 172 ? 35.993  -16.844 -134.614 1.000 52.750  ? 172 THR LLL O   1 
ATOM   23042 C CB  . THR L  3 172 ? 34.935  -15.808 -137.698 1.000 56.260  ? 172 THR LLL CB  1 
ATOM   23043 O OG1 . THR L  3 172 ? 36.266  -16.266 -137.929 1.000 55.490  ? 172 THR LLL OG1 1 
ATOM   23044 C CG2 . THR L  3 172 ? 34.689  -14.565 -138.520 1.000 58.780  ? 172 THR LLL CG2 1 
ATOM   23045 N N   . TYR L  3 173 ? 34.198  -17.864 -135.626 1.000 56.090  ? 173 TYR LLL N   1 
ATOM   23046 C CA  . TYR L  3 173 ? 34.313  -19.216 -135.029 1.000 57.360  ? 173 TYR LLL CA  1 
ATOM   23047 C C   . TYR L  3 173 ? 34.600  -20.191 -136.169 1.000 55.410  ? 173 TYR LLL C   1 
ATOM   23048 O O   . TYR L  3 173 ? 34.418  -19.828 -137.335 1.000 61.450  ? 173 TYR LLL O   1 
ATOM   23049 C CB  . TYR L  3 173 ? 33.046  -19.576 -134.244 1.000 62.400  ? 173 TYR LLL CB  1 
ATOM   23050 C CG  . TYR L  3 173 ? 32.821  -18.756 -132.995 1.000 63.050  ? 173 TYR LLL CG  1 
ATOM   23051 C CD1 . TYR L  3 173 ? 33.457  -19.064 -131.800 1.000 60.310  ? 173 TYR LLL CD1 1 
ATOM   23052 C CD2 . TYR L  3 173 ? 31.972  -17.658 -133.012 1.000 65.420  ? 173 TYR LLL CD2 1 
ATOM   23053 C CE1 . TYR L  3 173 ? 33.262  -18.301 -130.659 1.000 61.900  ? 173 TYR LLL CE1 1 
ATOM   23054 C CE2 . TYR L  3 173 ? 31.764  -16.887 -131.878 1.000 65.660  ? 173 TYR LLL CE2 1 
ATOM   23055 C CZ  . TYR L  3 173 ? 32.412  -17.208 -130.697 1.000 62.320  ? 173 TYR LLL CZ  1 
ATOM   23056 O OH  . TYR L  3 173 ? 32.203  -16.446 -129.585 1.000 57.470  ? 173 TYR LLL OH  1 
ATOM   23057 N N   . SER L  3 174 ? 35.070  -21.385 -135.826 1.000 54.030  ? 174 SER LLL N   1 
ATOM   23058 C CA  . SER L  3 174 ? 35.351  -22.488 -136.777 1.000 55.530  ? 174 SER LLL CA  1 
ATOM   23059 C C   . SER L  3 174 ? 35.111  -23.798 -136.025 1.000 56.760  ? 174 SER LLL C   1 
ATOM   23060 O O   . SER L  3 174 ? 35.537  -23.917 -134.861 1.000 57.610  ? 174 SER LLL O   1 
ATOM   23061 C CB  . SER L  3 174 ? 36.741  -22.399 -137.356 1.000 55.160  ? 174 SER LLL CB  1 
ATOM   23062 O OG  . SER L  3 174 ? 37.113  -21.050 -137.612 1.000 55.140  ? 174 SER LLL OG  1 
ATOM   23063 N N   . LEU L  3 175 ? 34.437  -24.738 -136.676 1.000 56.900  ? 175 LEU LLL N   1 
ATOM   23064 C CA  . LEU L  3 175 ? 33.855  -25.923 -136.012 1.000 59.990  ? 175 LEU LLL CA  1 
ATOM   23065 C C   . LEU L  3 175 ? 34.222  -27.155 -136.833 1.000 60.750  ? 175 LEU LLL C   1 
ATOM   23066 O O   . LEU L  3 175 ? 34.274  -27.057 -138.072 1.000 61.120  ? 175 LEU LLL O   1 
ATOM   23067 C CB  . LEU L  3 175 ? 32.343  -25.703 -135.938 1.000 64.230  ? 175 LEU LLL CB  1 
ATOM   23068 C CG  . LEU L  3 175 ? 31.525  -26.864 -135.375 1.000 68.320  ? 175 LEU LLL CG  1 
ATOM   23069 C CD1 . LEU L  3 175 ? 30.480  -26.360 -134.392 1.000 70.930  ? 175 LEU LLL CD1 1 
ATOM   23070 C CD2 . LEU L  3 175 ? 30.866  -27.660 -136.495 1.000 69.390  ? 175 LEU LLL CD2 1 
ATOM   23071 N N   . SER L  3 176 ? 34.467  -28.271 -136.158 1.000 61.720  ? 176 SER LLL N   1 
ATOM   23072 C CA  . SER L  3 176 ? 34.743  -29.559 -136.830 1.000 64.430  ? 176 SER LLL CA  1 
ATOM   23073 C C   . SER L  3 176 ? 33.864  -30.654 -136.225 1.000 65.590  ? 176 SER LLL C   1 
ATOM   23074 O O   . SER L  3 176 ? 34.094  -30.980 -135.045 1.000 73.190  ? 176 SER LLL O   1 
ATOM   23075 C CB  . SER L  3 176 ? 36.193  -29.890 -136.714 1.000 66.610  ? 176 SER LLL CB  1 
ATOM   23076 O OG  . SER L  3 176 ? 36.457  -31.115 -137.374 1.000 75.970  ? 176 SER LLL OG  1 
ATOM   23077 N N   . SER L  3 177 ? 32.906  -31.187 -136.992 1.000 56.570  ? 177 SER LLL N   1 
ATOM   23078 C CA  . SER L  3 177 ? 32.227  -32.465 -136.666 1.000 58.180  ? 177 SER LLL CA  1 
ATOM   23079 C C   . SER L  3 177 ? 33.060  -33.629 -137.217 1.000 59.670  ? 177 SER LLL C   1 
ATOM   23080 O O   . SER L  3 177 ? 33.658  -33.449 -138.293 1.000 62.040  ? 177 SER LLL O   1 
ATOM   23081 C CB  . SER L  3 177 ? 30.843  -32.511 -137.221 1.000 59.960  ? 177 SER LLL CB  1 
ATOM   23082 O OG  . SER L  3 177 ? 30.890  -33.000 -138.549 1.000 63.890  ? 177 SER LLL OG  1 
ATOM   23083 N N   . THR L  3 178 ? 33.080  -34.776 -136.522 1.000 59.960  ? 178 THR LLL N   1 
ATOM   23084 C CA  . THR L  3 178 ? 33.703  -36.052 -136.979 1.000 57.260  ? 178 THR LLL CA  1 
ATOM   23085 C C   . THR L  3 178 ? 32.708  -37.212 -136.853 1.000 55.240  ? 178 THR LLL C   1 
ATOM   23086 O O   . THR L  3 178 ? 32.352  -37.550 -135.714 1.000 56.760  ? 178 THR LLL O   1 
ATOM   23087 C CB  . THR L  3 178 ? 34.970  -36.382 -136.181 1.000 54.530  ? 178 THR LLL CB  1 
ATOM   23088 O OG1 . THR L  3 178 ? 35.786  -35.213 -136.235 1.000 58.170  ? 178 THR LLL OG1 1 
ATOM   23089 C CG2 . THR L  3 178 ? 35.724  -37.579 -136.715 1.000 51.900  ? 178 THR LLL CG2 1 
ATOM   23090 N N   . LEU L  3 179 ? 32.287  -37.793 -137.979 1.000 54.140  ? 179 LEU LLL N   1 
ATOM   23091 C CA  . LEU L  3 179 ? 31.404  -38.990 -138.030 1.000 54.010  ? 179 LEU LLL CA  1 
ATOM   23092 C C   . LEU L  3 179 ? 32.283  -40.240 -138.039 1.000 55.130  ? 179 LEU LLL C   1 
ATOM   23093 O O   . LEU L  3 179 ? 33.222  -40.315 -138.847 1.000 59.540  ? 179 LEU LLL O   1 
ATOM   23094 C CB  . LEU L  3 179 ? 30.501  -38.952 -139.266 1.000 54.190  ? 179 LEU LLL CB  1 
ATOM   23095 C CG  . LEU L  3 179 ? 29.786  -40.264 -139.598 1.000 56.510  ? 179 LEU LLL CG  1 
ATOM   23096 C CD1 . LEU L  3 179 ? 28.568  -40.478 -138.715 1.000 57.220  ? 179 LEU LLL CD1 1 
ATOM   23097 C CD2 . LEU L  3 179 ? 29.370  -40.296 -141.058 1.000 58.820  ? 179 LEU LLL CD2 1 
ATOM   23098 N N   . THR L  3 180 ? 31.954  -41.199 -137.179 1.000 58.890  ? 180 THR LLL N   1 
ATOM   23099 C CA  . THR L  3 180 ? 32.761  -42.417 -136.920 1.000 58.520  ? 180 THR LLL CA  1 
ATOM   23100 C C   . THR L  3 180 ? 31.952  -43.652 -137.318 1.000 57.150  ? 180 THR LLL C   1 
ATOM   23101 O O   . THR L  3 180 ? 30.846  -43.814 -136.780 1.000 55.090  ? 180 THR LLL O   1 
ATOM   23102 C CB  . THR L  3 180 ? 33.166  -42.437 -135.444 1.000 57.790  ? 180 THR LLL CB  1 
ATOM   23103 O OG1 . THR L  3 180 ? 33.686  -41.133 -135.170 1.000 54.050  ? 180 THR LLL OG1 1 
ATOM   23104 C CG2 . THR L  3 180 ? 34.159  -43.530 -135.112 1.000 58.550  ? 180 THR LLL CG2 1 
ATOM   23105 N N   . LEU L  3 181 ? 32.492  -44.475 -138.220 1.000 60.870  ? 181 LEU LLL N   1 
ATOM   23106 C CA  . LEU L  3 181 ? 31.896  -45.773 -138.635 1.000 63.990  ? 181 LEU LLL CA  1 
ATOM   23107 C C   . LEU L  3 181 ? 32.987  -46.846 -138.675 1.000 61.270  ? 181 LEU LLL C   1 
ATOM   23108 O O   . LEU L  3 181 ? 34.163  -46.487 -138.900 1.000 55.790  ? 181 LEU LLL O   1 
ATOM   23109 C CB  . LEU L  3 181 ? 31.279  -45.645 -140.030 1.000 67.720  ? 181 LEU LLL CB  1 
ATOM   23110 C CG  . LEU L  3 181 ? 30.692  -44.290 -140.408 1.000 72.760  ? 181 LEU LLL CG  1 
ATOM   23111 C CD1 . LEU L  3 181 ? 30.320  -44.293 -141.878 1.000 76.100  ? 181 LEU LLL CD1 1 
ATOM   23112 C CD2 . LEU L  3 181 ? 29.471  -43.943 -139.572 1.000 74.800  ? 181 LEU LLL CD2 1 
ATOM   23113 N N   . SER L  3 182 ? 32.585  -48.112 -138.518 1.000 62.400  ? 182 SER LLL N   1 
ATOM   23114 C CA  . SER L  3 182 ? 33.436  -49.302 -138.792 1.000 66.420  ? 182 SER LLL CA  1 
ATOM   23115 C C   . SER L  3 182 ? 33.707  -49.375 -140.305 1.000 67.080  ? 182 SER LLL C   1 
ATOM   23116 O O   . SER L  3 182 ? 32.921  -48.808 -141.095 1.000 62.110  ? 182 SER LLL O   1 
ATOM   23117 C CB  . SER L  3 182 ? 32.839  -50.581 -138.223 1.000 64.150  ? 182 SER LLL CB  1 
ATOM   23118 O OG  . SER L  3 182 ? 31.772  -51.072 -139.021 1.000 65.670  ? 182 SER LLL OG  1 
ATOM   23119 N N   . LYS L  3 183 ? 34.808  -50.017 -140.705 1.000 72.000  ? 183 LYS LLL N   1 
ATOM   23120 C CA  . LYS L  3 183 ? 35.180  -50.205 -142.135 1.000 76.050  ? 183 LYS LLL CA  1 
ATOM   23121 C C   . LYS L  3 183 ? 34.054  -50.976 -142.837 1.000 76.590  ? 183 LYS LLL C   1 
ATOM   23122 O O   . LYS L  3 183 ? 33.788  -50.675 -144.016 1.000 82.490  ? 183 LYS LLL O   1 
ATOM   23123 C CB  . LYS L  3 183 ? 36.533  -50.917 -142.254 1.000 78.380  ? 183 LYS LLL CB  1 
ATOM   23124 C CG  . LYS L  3 183 ? 37.010  -51.211 -143.674 1.000 81.610  ? 183 LYS LLL CG  1 
ATOM   23125 C CD  . LYS L  3 183 ? 37.880  -52.461 -143.803 1.000 80.990  ? 183 LYS LLL CD  1 
ATOM   23126 C CE  . LYS L  3 183 ? 37.695  -53.189 -145.120 1.000 75.410  ? 183 LYS LLL CE  1 
ATOM   23127 N NZ  . LYS L  3 183 ? 37.718  -54.656 -144.934 1.000 72.050  ? 183 LYS LLL NZ  1 
ATOM   23128 N N   . ALA L  3 184 ? 33.422  -51.927 -142.137 1.000 78.140  ? 184 ALA LLL N   1 
ATOM   23129 C CA  . ALA L  3 184 ? 32.263  -52.714 -142.622 1.000 77.570  ? 184 ALA LLL CA  1 
ATOM   23130 C C   . ALA L  3 184 ? 31.134  -51.743 -142.990 1.000 77.870  ? 184 ALA LLL C   1 
ATOM   23131 O O   . ALA L  3 184 ? 30.744  -51.719 -144.180 1.000 77.480  ? 184 ALA LLL O   1 
ATOM   23132 C CB  . ALA L  3 184 ? 31.833  -53.724 -141.583 1.000 77.440  ? 184 ALA LLL CB  1 
ATOM   23133 N N   . ASP L  3 185 ? 30.663  -50.958 -142.013 1.000 75.940  ? 185 ASP LLL N   1 
ATOM   23134 C CA  . ASP L  3 185 ? 29.580  -49.952 -142.199 1.000 77.420  ? 185 ASP LLL CA  1 
ATOM   23135 C C   . ASP L  3 185 ? 29.932  -49.005 -143.354 1.000 79.940  ? 185 ASP LLL C   1 
ATOM   23136 O O   . ASP L  3 185 ? 29.049  -48.796 -144.225 1.000 84.060  ? 185 ASP LLL O   1 
ATOM   23137 C CB  . ASP L  3 185 ? 29.291  -49.160 -140.919 1.000 76.420  ? 185 ASP LLL CB  1 
ATOM   23138 C CG  . ASP L  3 185 ? 28.211  -49.764 -140.039 1.000 71.240  ? 185 ASP LLL CG  1 
ATOM   23139 O OD1 . ASP L  3 185 ? 28.040  -50.999 -140.077 1.000 65.510  ? 185 ASP LLL OD1 1 
ATOM   23140 O OD2 . ASP L  3 185 ? 27.550  -48.987 -139.330 1.000 66.090  ? 185 ASP LLL OD2 1 
ATOM   23141 N N   . TYR L  3 186 ? 31.158  -48.464 -143.366 1.000 78.640  ? 186 TYR LLL N   1 
ATOM   23142 C CA  . TYR L  3 186 ? 31.615  -47.432 -144.338 1.000 75.620  ? 186 TYR LLL CA  1 
ATOM   23143 C C   . TYR L  3 186 ? 31.432  -47.951 -145.773 1.000 77.020  ? 186 TYR LLL C   1 
ATOM   23144 O O   . TYR L  3 186 ? 30.708  -47.302 -146.549 1.000 77.090  ? 186 TYR LLL O   1 
ATOM   23145 C CB  . TYR L  3 186 ? 33.055  -46.989 -144.056 1.000 70.510  ? 186 TYR LLL CB  1 
ATOM   23146 C CG  . TYR L  3 186 ? 33.577  -45.910 -144.975 1.000 66.230  ? 186 TYR LLL CG  1 
ATOM   23147 C CD1 . TYR L  3 186 ? 33.077  -44.617 -144.916 1.000 58.850  ? 186 TYR LLL CD1 1 
ATOM   23148 C CD2 . TYR L  3 186 ? 34.574  -46.181 -145.907 1.000 64.090  ? 186 TYR LLL CD2 1 
ATOM   23149 C CE1 . TYR L  3 186 ? 33.543  -43.627 -145.767 1.000 58.250  ? 186 TYR LLL CE1 1 
ATOM   23150 C CE2 . TYR L  3 186 ? 35.063  -45.202 -146.757 1.000 58.770  ? 186 TYR LLL CE2 1 
ATOM   23151 C CZ  . TYR L  3 186 ? 34.541  -43.923 -146.683 1.000 60.150  ? 186 TYR LLL CZ  1 
ATOM   23152 O OH  . TYR L  3 186 ? 35.018  -42.950 -147.507 1.000 62.460  ? 186 TYR LLL OH  1 
ATOM   23153 N N   . GLU L  3 187 ? 32.025  -49.105 -146.102 1.000 82.090  ? 187 GLU LLL N   1 
ATOM   23154 C CA  . GLU L  3 187 ? 32.058  -49.691 -147.475 1.000 82.190  ? 187 GLU LLL CA  1 
ATOM   23155 C C   . GLU L  3 187 ? 30.703  -50.305 -147.869 1.000 81.380  ? 187 GLU LLL C   1 
ATOM   23156 O O   . GLU L  3 187 ? 30.573  -50.723 -149.040 1.000 75.860  ? 187 GLU LLL O   1 
ATOM   23157 C CB  . GLU L  3 187 ? 33.195  -50.713 -147.568 1.000 82.170  ? 187 GLU LLL CB  1 
ATOM   23158 C CG  . GLU L  3 187 ? 34.576  -50.074 -147.584 1.000 83.220  ? 187 GLU LLL CG  1 
ATOM   23159 C CD  . GLU L  3 187 ? 35.729  -51.017 -147.284 1.000 83.840  ? 187 GLU LLL CD  1 
ATOM   23160 O OE1 . GLU L  3 187 ? 36.870  -50.521 -147.116 1.000 82.440  ? 187 GLU LLL OE1 1 
ATOM   23161 O OE2 . GLU L  3 187 ? 35.479  -52.242 -147.213 1.000 85.180  ? 187 GLU LLL OE2 1 
ATOM   23162 N N   . LYS L  3 188 ? 29.732  -50.363 -146.948 1.000 84.570  ? 188 LYS LLL N   1 
ATOM   23163 C CA  . LYS L  3 188 ? 28.358  -50.882 -147.193 1.000 85.430  ? 188 LYS LLL CA  1 
ATOM   23164 C C   . LYS L  3 188 ? 27.435  -49.737 -147.643 1.000 87.320  ? 188 LYS LLL C   1 
ATOM   23165 O O   . LYS L  3 188 ? 26.223  -49.992 -147.729 1.000 91.810  ? 188 LYS LLL O   1 
ATOM   23166 C CB  . LYS L  3 188 ? 27.831  -51.591 -145.938 1.000 77.500  ? 188 LYS LLL CB  1 
ATOM   23167 N N   . HIS L  3 189 ? 27.964  -48.535 -147.915 1.000 87.300  ? 189 HIS LLL N   1 
ATOM   23168 C CA  . HIS L  3 189 ? 27.218  -47.335 -148.398 1.000 86.980  ? 189 HIS LLL CA  1 
ATOM   23169 C C   . HIS L  3 189 ? 28.125  -46.518 -149.338 1.000 80.700  ? 189 HIS LLL C   1 
ATOM   23170 O O   . HIS L  3 189 ? 29.342  -46.778 -149.340 1.000 76.390  ? 189 HIS LLL O   1 
ATOM   23171 C CB  . HIS L  3 189 ? 26.703  -46.512 -147.201 1.000 93.500  ? 189 HIS LLL CB  1 
ATOM   23172 C CG  . HIS L  3 189 ? 25.647  -47.148 -146.347 1.000 99.680  ? 189 HIS LLL CG  1 
ATOM   23173 N ND1 . HIS L  3 189 ? 25.855  -48.314 -145.627 1.000 96.360  ? 189 HIS LLL ND1 1 
ATOM   23174 C CD2 . HIS L  3 189 ? 24.386  -46.752 -146.045 1.000 103.730 ? 189 HIS LLL CD2 1 
ATOM   23175 C CE1 . HIS L  3 189 ? 24.760  -48.621 -144.954 1.000 98.830  ? 189 HIS LLL CE1 1 
ATOM   23176 N NE2 . HIS L  3 189 ? 23.842  -47.671 -145.187 1.000 97.840  ? 189 HIS LLL NE2 1 
ATOM   23177 N N   . LYS L  3 190 ? 27.586  -45.555 -150.099 1.000 81.600  ? 190 LYS LLL N   1 
ATOM   23178 C CA  . LYS L  3 190 ? 28.342  -44.803 -151.146 1.000 82.110  ? 190 LYS LLL CA  1 
ATOM   23179 C C   . LYS L  3 190 ? 28.470  -43.303 -150.821 1.000 80.500  ? 190 LYS LLL C   1 
ATOM   23180 O O   . LYS L  3 190 ? 29.622  -42.807 -150.869 1.000 76.330  ? 190 LYS LLL O   1 
ATOM   23181 C CB  . LYS L  3 190 ? 27.701  -44.976 -152.529 1.000 76.240  ? 190 LYS LLL CB  1 
ATOM   23182 N N   . VAL L  3 191 ? 27.368  -42.591 -150.541 1.000 77.140  ? 191 VAL LLL N   1 
ATOM   23183 C CA  . VAL L  3 191 ? 27.367  -41.094 -150.486 1.000 80.040  ? 191 VAL LLL CA  1 
ATOM   23184 C C   . VAL L  3 191 ? 27.379  -40.638 -149.022 1.000 80.930  ? 191 VAL LLL C   1 
ATOM   23185 O O   . VAL L  3 191 ? 26.450  -41.006 -148.282 1.000 81.720  ? 191 VAL LLL O   1 
ATOM   23186 C CB  . VAL L  3 191 ? 26.221  -40.429 -151.284 1.000 81.080  ? 191 VAL LLL CB  1 
ATOM   23187 C CG1 . VAL L  3 191 ? 25.952  -41.119 -152.618 1.000 79.960  ? 191 VAL LLL CG1 1 
ATOM   23188 C CG2 . VAL L  3 191 ? 24.929  -40.293 -150.492 1.000 82.730  ? 191 VAL LLL CG2 1 
ATOM   23189 N N   . TYR L  3 192 ? 28.402  -39.861 -148.641 1.000 82.160  ? 192 TYR LLL N   1 
ATOM   23190 C CA  . TYR L  3 192 ? 28.595  -39.235 -147.304 1.000 79.510  ? 192 TYR LLL CA  1 
ATOM   23191 C C   . TYR L  3 192 ? 28.447  -37.718 -147.464 1.000 80.120  ? 192 TYR LLL C   1 
ATOM   23192 O O   . TYR L  3 192 ? 29.152  -37.142 -148.312 1.000 85.920  ? 192 TYR LLL O   1 
ATOM   23193 C CB  . TYR L  3 192 ? 29.946  -39.654 -146.716 1.000 73.030  ? 192 TYR LLL CB  1 
ATOM   23194 C CG  . TYR L  3 192 ? 30.024  -41.133 -146.440 1.000 67.480  ? 192 TYR LLL CG  1 
ATOM   23195 C CD1 . TYR L  3 192 ? 30.311  -42.038 -147.447 1.000 67.800  ? 192 TYR LLL CD1 1 
ATOM   23196 C CD2 . TYR L  3 192 ? 29.765  -41.630 -145.178 1.000 68.440  ? 192 TYR LLL CD2 1 
ATOM   23197 C CE1 . TYR L  3 192 ? 30.369  -43.400 -147.208 1.000 66.810  ? 192 TYR LLL CE1 1 
ATOM   23198 C CE2 . TYR L  3 192 ? 29.802  -42.988 -144.922 1.000 68.160  ? 192 TYR LLL CE2 1 
ATOM   23199 C CZ  . TYR L  3 192 ? 30.106  -43.873 -145.938 1.000 68.980  ? 192 TYR LLL CZ  1 
ATOM   23200 O OH  . TYR L  3 192 ? 30.154  -45.209 -145.688 1.000 71.540  ? 192 TYR LLL OH  1 
ATOM   23201 N N   . ALA L  3 193 ? 27.549  -37.095 -146.697 1.000 73.750  ? 193 ALA LLL N   1 
ATOM   23202 C CA  . ALA L  3 193 ? 27.143  -35.691 -146.924 1.000 73.640  ? 193 ALA LLL CA  1 
ATOM   23203 C C   . ALA L  3 193 ? 26.930  -34.955 -145.603 1.000 71.410  ? 193 ALA LLL C   1 
ATOM   23204 O O   . ALA L  3 193 ? 25.970  -35.275 -144.891 1.000 74.330  ? 193 ALA LLL O   1 
ATOM   23205 C CB  . ALA L  3 193 ? 25.885  -35.658 -147.749 1.000 78.650  ? 193 ALA LLL CB  1 
ATOM   23206 N N   . CYS L  3 194 ? 27.801  -33.987 -145.327 1.000 73.910  ? 194 CYS LLL N   1 
ATOM   23207 C CA  . CYS L  3 194 ? 27.670  -32.988 -144.237 1.000 78.180  ? 194 CYS LLL CA  1 
ATOM   23208 C C   . CYS L  3 194 ? 26.650  -31.935 -144.681 1.000 80.400  ? 194 CYS LLL C   1 
ATOM   23209 O O   . CYS L  3 194 ? 26.890  -31.310 -145.724 1.000 81.490  ? 194 CYS LLL O   1 
ATOM   23210 C CB  . CYS L  3 194 ? 29.021  -32.340 -143.948 1.000 80.000  ? 194 CYS LLL CB  1 
ATOM   23211 S SG  . CYS L  3 194 ? 28.959  -31.023 -142.705 1.000 94.790  ? 194 CYS LLL SG  1 
ATOM   23212 N N   . GLU L  3 195 ? 25.555  -31.765 -143.934 1.000 86.430  ? 195 GLU LLL N   1 
ATOM   23213 C CA  . GLU L  3 195 ? 24.520  -30.723 -144.175 1.000 90.060  ? 195 GLU LLL CA  1 
ATOM   23214 C C   . GLU L  3 195 ? 24.628  -29.713 -143.032 1.000 85.600  ? 195 GLU LLL C   1 
ATOM   23215 O O   . GLU L  3 195 ? 24.456  -30.130 -141.874 1.000 85.840  ? 195 GLU LLL O   1 
ATOM   23216 C CB  . GLU L  3 195 ? 23.125  -31.350 -144.260 1.000 98.970  ? 195 GLU LLL CB  1 
ATOM   23217 C CG  . GLU L  3 195 ? 22.023  -30.372 -144.651 1.000 107.340 ? 195 GLU LLL CG  1 
ATOM   23218 C CD  . GLU L  3 195 ? 20.709  -31.004 -145.085 1.000 110.080 ? 195 GLU LLL CD  1 
ATOM   23219 O OE1 . GLU L  3 195 ? 20.446  -31.075 -146.312 1.000 109.120 ? 195 GLU LLL OE1 1 
ATOM   23220 O OE2 . GLU L  3 195 ? 19.940  -31.415 -144.190 1.000 107.610 ? 195 GLU LLL OE2 1 
ATOM   23221 N N   . VAL L  3 196 ? 24.914  -28.446 -143.337 1.000 86.990  ? 196 VAL LLL N   1 
ATOM   23222 C CA  . VAL L  3 196 ? 25.125  -27.394 -142.296 1.000 92.070  ? 196 VAL LLL CA  1 
ATOM   23223 C C   . VAL L  3 196 ? 24.079  -26.288 -142.459 1.000 90.540  ? 196 VAL LLL C   1 
ATOM   23224 O O   . VAL L  3 196 ? 23.862  -25.811 -143.592 1.000 100.670 ? 196 VAL LLL O   1 
ATOM   23225 C CB  . VAL L  3 196 ? 26.555  -26.821 -142.302 1.000 95.450  ? 196 VAL LLL CB  1 
ATOM   23226 C CG1 . VAL L  3 196 ? 27.059  -26.540 -143.704 1.000 98.400  ? 196 VAL LLL CG1 1 
ATOM   23227 C CG2 . VAL L  3 196 ? 26.662  -25.564 -141.450 1.000 95.940  ? 196 VAL LLL CG2 1 
ATOM   23228 N N   . THR L  3 197 ? 23.483  -25.894 -141.333 1.000 83.380  ? 197 THR LLL N   1 
ATOM   23229 C CA  . THR L  3 197 ? 22.416  -24.870 -141.228 1.000 77.790  ? 197 THR LLL CA  1 
ATOM   23230 C C   . THR L  3 197 ? 22.973  -23.752 -140.355 1.000 74.580  ? 197 THR LLL C   1 
ATOM   23231 O O   . THR L  3 197 ? 23.396  -24.067 -139.236 1.000 82.960  ? 197 THR LLL O   1 
ATOM   23232 C CB  . THR L  3 197 ? 21.136  -25.509 -140.675 1.000 72.810  ? 197 THR LLL CB  1 
ATOM   23233 O OG1 . THR L  3 197 ? 20.475  -26.070 -141.808 1.000 65.620  ? 197 THR LLL OG1 1 
ATOM   23234 C CG2 . THR L  3 197 ? 20.221  -24.544 -139.954 1.000 70.650  ? 197 THR LLL CG2 1 
ATOM   23235 N N   . HIS L  3 198 ? 22.986  -22.518 -140.855 1.000 73.280  ? 198 HIS LLL N   1 
ATOM   23236 C CA  . HIS L  3 198 ? 23.522  -21.339 -140.125 1.000 78.210  ? 198 HIS LLL CA  1 
ATOM   23237 C C   . HIS L  3 198 ? 22.766  -20.071 -140.538 1.000 77.890  ? 198 HIS LLL C   1 
ATOM   23238 O O   . HIS L  3 198 ? 22.479  -19.928 -141.738 1.000 80.060  ? 198 HIS LLL O   1 
ATOM   23239 C CB  . HIS L  3 198 ? 25.033  -21.241 -140.371 1.000 80.250  ? 198 HIS LLL CB  1 
ATOM   23240 C CG  . HIS L  3 198 ? 25.647  -19.989 -139.843 1.000 84.260  ? 198 HIS LLL CG  1 
ATOM   23241 N ND1 . HIS L  3 198 ? 25.871  -19.785 -138.496 1.000 85.230  ? 198 HIS LLL ND1 1 
ATOM   23242 C CD2 . HIS L  3 198 ? 26.085  -18.879 -140.474 1.000 89.200  ? 198 HIS LLL CD2 1 
ATOM   23243 C CE1 . HIS L  3 198 ? 26.423  -18.601 -138.318 1.000 87.350  ? 198 HIS LLL CE1 1 
ATOM   23244 N NE2 . HIS L  3 198 ? 26.562  -18.022 -139.517 1.000 91.080  ? 198 HIS LLL NE2 1 
ATOM   23245 N N   . GLN L  3 199 ? 22.486  -19.183 -139.578 1.000 75.740  ? 199 GLN LLL N   1 
ATOM   23246 C CA  . GLN L  3 199 ? 21.735  -17.907 -139.747 1.000 77.180  ? 199 GLN LLL CA  1 
ATOM   23247 C C   . GLN L  3 199 ? 22.132  -17.192 -141.044 1.000 79.900  ? 199 GLN LLL C   1 
ATOM   23248 O O   . GLN L  3 199 ? 21.229  -16.660 -141.694 1.000 82.730  ? 199 GLN LLL O   1 
ATOM   23249 C CB  . GLN L  3 199 ? 22.009  -16.979 -138.563 1.000 77.270  ? 199 GLN LLL CB  1 
ATOM   23250 C CG  . GLN L  3 199 ? 21.050  -15.802 -138.451 1.000 76.380  ? 199 GLN LLL CG  1 
ATOM   23251 C CD  . GLN L  3 199 ? 21.732  -14.630 -137.790 1.000 76.260  ? 199 GLN LLL CD  1 
ATOM   23252 O OE1 . GLN L  3 199 ? 22.521  -13.926 -138.417 1.000 75.170  ? 199 GLN LLL OE1 1 
ATOM   23253 N NE2 . GLN L  3 199 ? 21.447  -14.429 -136.512 1.000 72.220  ? 199 GLN LLL NE2 1 
ATOM   23254 N N   . GLY L  3 200 ? 23.425  -17.172 -141.389 1.000 86.900  ? 200 GLY LLL N   1 
ATOM   23255 C CA  . GLY L  3 200 ? 23.991  -16.531 -142.595 1.000 91.250  ? 200 GLY LLL CA  1 
ATOM   23256 C C   . GLY L  3 200 ? 23.541  -17.160 -143.909 1.000 93.210  ? 200 GLY LLL C   1 
ATOM   23257 O O   . GLY L  3 200 ? 23.109  -16.389 -144.784 1.000 93.110  ? 200 GLY LLL O   1 
ATOM   23258 N N   . LEU L  3 201 ? 23.654  -18.487 -144.065 1.000 97.510  ? 201 LEU LLL N   1 
ATOM   23259 C CA  . LEU L  3 201 ? 23.299  -19.240 -145.305 1.000 103.040 ? 201 LEU LLL CA  1 
ATOM   23260 C C   . LEU L  3 201 ? 21.815  -19.044 -145.642 1.000 113.580 ? 201 LEU LLL C   1 
ATOM   23261 O O   . LEU L  3 201 ? 20.981  -19.195 -144.732 1.000 125.740 ? 201 LEU LLL O   1 
ATOM   23262 C CB  . LEU L  3 201 ? 23.575  -20.739 -145.121 1.000 100.590 ? 201 LEU LLL CB  1 
ATOM   23263 C CG  . LEU L  3 201 ? 25.032  -21.176 -144.958 1.000 97.330  ? 201 LEU LLL CG  1 
ATOM   23264 C CD1 . LEU L  3 201 ? 25.135  -22.692 -144.872 1.000 92.910  ? 201 LEU LLL CD1 1 
ATOM   23265 C CD2 . LEU L  3 201 ? 25.903  -20.666 -146.096 1.000 97.290  ? 201 LEU LLL CD2 1 
ATOM   23266 N N   . SER L  3 202 ? 21.488  -18.731 -146.899 1.000 117.920 ? 202 SER LLL N   1 
ATOM   23267 C CA  . SER L  3 202 ? 20.084  -18.665 -147.389 1.000 115.270 ? 202 SER LLL CA  1 
ATOM   23268 C C   . SER L  3 202 ? 19.463  -20.062 -147.245 1.000 114.990 ? 202 SER LLL C   1 
ATOM   23269 O O   . SER L  3 202 ? 18.576  -20.245 -146.391 1.000 100.470 ? 202 SER LLL O   1 
ATOM   23270 C CB  . SER L  3 202 ? 20.019  -18.149 -148.809 1.000 110.670 ? 202 SER LLL CB  1 
ATOM   23271 O OG  . SER L  3 202 ? 20.967  -18.814 -149.631 1.000 104.020 ? 202 SER LLL OG  1 
ATOM   23272 N N   . SER L  3 203 ? 19.967  -21.020 -148.028 1.000 118.260 ? 203 SER LLL N   1 
ATOM   23273 C CA  . SER L  3 203 ? 19.499  -22.427 -148.102 1.000 114.820 ? 203 SER LLL CA  1 
ATOM   23274 C C   . SER L  3 203 ? 20.576  -23.330 -147.503 1.000 111.770 ? 203 SER LLL C   1 
ATOM   23275 O O   . SER L  3 203 ? 21.750  -23.188 -147.840 1.000 101.180 ? 203 SER LLL O   1 
ATOM   23276 C CB  . SER L  3 203 ? 19.187  -22.785 -149.536 1.000 113.310 ? 203 SER LLL CB  1 
ATOM   23277 O OG  . SER L  3 203 ? 18.270  -23.864 -149.615 1.000 113.350 ? 203 SER LLL OG  1 
ATOM   23278 N N   . PRO L  3 204 ? 20.229  -24.273 -146.596 1.000 108.000 ? 204 PRO LLL N   1 
ATOM   23279 C CA  . PRO L  3 204 ? 21.222  -25.178 -146.007 1.000 106.020 ? 204 PRO LLL CA  1 
ATOM   23280 C C   . PRO L  3 204 ? 22.116  -25.863 -147.052 1.000 95.240  ? 204 PRO LLL C   1 
ATOM   23281 O O   . PRO L  3 204 ? 21.569  -26.372 -148.015 1.000 88.430  ? 204 PRO LLL O   1 
ATOM   23282 C CB  . PRO L  3 204 ? 20.365  -26.222 -145.275 1.000 109.880 ? 204 PRO LLL CB  1 
ATOM   23283 C CG  . PRO L  3 204 ? 19.092  -25.476 -144.929 1.000 109.510 ? 204 PRO LLL CG  1 
ATOM   23284 C CD  . PRO L  3 204 ? 18.871  -24.518 -146.082 1.000 107.010 ? 204 PRO LLL CD  1 
ATOM   23285 N N   . VAL L  3 205 ? 23.439  -25.849 -146.833 1.000 90.190  ? 205 VAL LLL N   1 
ATOM   23286 C CA  . VAL L  3 205 ? 24.480  -26.364 -147.779 1.000 87.040  ? 205 VAL LLL CA  1 
ATOM   23287 C C   . VAL L  3 205 ? 24.859  -27.803 -147.404 1.000 79.530  ? 205 VAL LLL C   1 
ATOM   23288 O O   . VAL L  3 205 ? 24.907  -28.126 -146.202 1.000 80.210  ? 205 VAL LLL O   1 
ATOM   23289 C CB  . VAL L  3 205 ? 25.733  -25.463 -147.820 1.000 86.250  ? 205 VAL LLL CB  1 
ATOM   23290 C CG1 . VAL L  3 205 ? 26.956  -26.193 -148.363 1.000 89.960  ? 205 VAL LLL CG1 1 
ATOM   23291 C CG2 . VAL L  3 205 ? 25.501  -24.187 -148.616 1.000 83.120  ? 205 VAL LLL CG2 1 
ATOM   23292 N N   . THR L  3 206 ? 25.141  -28.627 -148.414 1.000 73.370  ? 206 THR LLL N   1 
ATOM   23293 C CA  . THR L  3 206 ? 25.653  -30.010 -148.243 1.000 78.900  ? 206 THR LLL CA  1 
ATOM   23294 C C   . THR L  3 206 ? 26.872  -30.198 -149.162 1.000 76.270  ? 206 THR LLL C   1 
ATOM   23295 O O   . THR L  3 206 ? 26.710  -30.190 -150.400 1.000 72.530  ? 206 THR LLL O   1 
ATOM   23296 C CB  . THR L  3 206 ? 24.542  -31.062 -148.420 1.000 80.750  ? 206 THR LLL CB  1 
ATOM   23297 O OG1 . THR L  3 206 ? 24.517  -31.559 -149.758 1.000 83.820  ? 206 THR LLL OG1 1 
ATOM   23298 C CG2 . THR L  3 206 ? 23.166  -30.547 -148.055 1.000 78.210  ? 206 THR LLL CG2 1 
ATOM   23299 N N   . LYS L  3 207 ? 28.059  -30.319 -148.563 1.000 72.020  ? 207 LYS LLL N   1 
ATOM   23300 C CA  . LYS L  3 207 ? 29.251  -30.928 -149.207 1.000 71.100  ? 207 LYS LLL CA  1 
ATOM   23301 C C   . LYS L  3 207 ? 29.066  -32.453 -149.105 1.000 69.970  ? 207 LYS LLL C   1 
ATOM   23302 O O   . LYS L  3 207 ? 28.404  -32.904 -148.145 1.000 68.220  ? 207 LYS LLL O   1 
ATOM   23303 C CB  . LYS L  3 207 ? 30.527  -30.384 -148.553 1.000 67.940  ? 207 LYS LLL CB  1 
ATOM   23304 N N   . SER L  3 208 ? 29.595  -33.220 -150.066 1.000 67.210  ? 208 SER LLL N   1 
ATOM   23305 C CA  . SER L  3 208 ? 29.399  -34.692 -150.174 1.000 66.090  ? 208 SER LLL CA  1 
ATOM   23306 C C   . SER L  3 208 ? 30.505  -35.360 -151.002 1.000 65.880  ? 208 SER LLL C   1 
ATOM   23307 O O   . SER L  3 208 ? 31.302  -34.646 -151.634 1.000 65.120  ? 208 SER LLL O   1 
ATOM   23308 C CB  . SER L  3 208 ? 28.045  -34.973 -150.751 1.000 65.630  ? 208 SER LLL CB  1 
ATOM   23309 O OG  . SER L  3 208 ? 27.680  -33.929 -151.638 1.000 67.500  ? 208 SER LLL OG  1 
ATOM   23310 N N   . PHE L  3 209 ? 30.555  -36.695 -150.991 1.000 70.130  ? 209 PHE LLL N   1 
ATOM   23311 C CA  . PHE L  3 209 ? 31.512  -37.507 -151.791 1.000 76.590  ? 209 PHE LLL CA  1 
ATOM   23312 C C   . PHE L  3 209 ? 30.978  -38.934 -151.992 1.000 78.330  ? 209 PHE LLL C   1 
ATOM   23313 O O   . PHE L  3 209 ? 29.952  -39.305 -151.389 1.000 83.180  ? 209 PHE LLL O   1 
ATOM   23314 C CB  . PHE L  3 209 ? 32.912  -37.494 -151.161 1.000 76.680  ? 209 PHE LLL CB  1 
ATOM   23315 C CG  . PHE L  3 209 ? 33.076  -38.126 -149.797 1.000 79.960  ? 209 PHE LLL CG  1 
ATOM   23316 C CD1 . PHE L  3 209 ? 33.030  -39.503 -149.624 1.000 81.280  ? 209 PHE LLL CD1 1 
ATOM   23317 C CD2 . PHE L  3 209 ? 33.326  -37.343 -148.679 1.000 82.480  ? 209 PHE LLL CD2 1 
ATOM   23318 C CE1 . PHE L  3 209 ? 33.199  -40.074 -148.371 1.000 77.780  ? 209 PHE LLL CE1 1 
ATOM   23319 C CE2 . PHE L  3 209 ? 33.498  -37.910 -147.427 1.000 80.890  ? 209 PHE LLL CE2 1 
ATOM   23320 C CZ  . PHE L  3 209 ? 33.436  -39.277 -147.275 1.000 80.300  ? 209 PHE LLL CZ  1 
ATOM   23321 N N   . ASN L  3 210 ? 31.664  -39.705 -152.840 1.000 74.590  ? 210 ASN LLL N   1 
ATOM   23322 C CA  . ASN L  3 210 ? 31.421  -41.152 -153.075 1.000 75.230  ? 210 ASN LLL CA  1 
ATOM   23323 C C   . ASN L  3 210 ? 32.764  -41.871 -152.940 1.000 73.280  ? 210 ASN LLL C   1 
ATOM   23324 O O   . ASN L  3 210 ? 33.780  -41.262 -153.318 1.000 77.380  ? 210 ASN LLL O   1 
ATOM   23325 C CB  . ASN L  3 210 ? 30.814  -41.416 -154.455 1.000 78.760  ? 210 ASN LLL CB  1 
ATOM   23326 C CG  . ASN L  3 210 ? 29.593  -40.575 -154.772 1.000 79.990  ? 210 ASN LLL CG  1 
ATOM   23327 O OD1 . ASN L  3 210 ? 29.581  -39.363 -154.556 1.000 80.720  ? 210 ASN LLL OD1 1 
ATOM   23328 N ND2 . ASN L  3 210 ? 28.559  -41.211 -155.302 1.000 77.150  ? 210 ASN LLL ND2 1 
ATOM   23329 N N   . ARG L  3 211 ? 32.783  -43.107 -152.439 1.000 72.460  ? 211 ARG LLL N   1 
ATOM   23330 C CA  . ARG L  3 211 ? 34.039  -43.897 -152.304 1.000 76.670  ? 211 ARG LLL CA  1 
ATOM   23331 C C   . ARG L  3 211 ? 34.596  -44.238 -153.695 1.000 79.000  ? 211 ARG LLL C   1 
ATOM   23332 O O   . ARG L  3 211 ? 35.649  -43.787 -154.167 1.000 74.190  ? 211 ARG LLL O   1 
ATOM   23333 C CB  . ARG L  3 211 ? 33.791  -45.189 -151.523 1.000 79.200  ? 211 ARG LLL CB  1 
ATOM   23334 C CG  . ARG L  3 211 ? 33.202  -44.990 -150.133 1.000 82.740  ? 211 ARG LLL CG  1 
ATOM   23335 C CD  . ARG L  3 211 ? 32.945  -46.308 -149.418 1.000 84.480  ? 211 ARG LLL CD  1 
ATOM   23336 N NE  . ARG L  3 211 ? 31.986  -47.153 -150.129 1.000 87.910  ? 211 ARG LLL NE  1 
ATOM   23337 C CZ  . ARG L  3 211 ? 32.283  -48.128 -150.995 1.000 85.410  ? 211 ARG LLL CZ  1 
ATOM   23338 N NH1 . ARG L  3 211 ? 31.306  -48.806 -151.577 1.000 80.000  ? 211 ARG LLL NH1 1 
ATOM   23339 N NH2 . ARG L  3 211 ? 33.541  -48.426 -151.286 1.000 83.920  ? 211 ARG LLL NH2 1 
ATOM   23340 N N   . GLU M  2 1   ? -48.083 -0.807  -98.570  1.000 71.040  ? 1   GLU MMM N   1 
ATOM   23341 C CA  . GLU M  2 1   ? -48.079 0.210   -97.469  1.000 70.470  ? 1   GLU MMM CA  1 
ATOM   23342 C C   . GLU M  2 1   ? -46.753 0.990   -97.486  1.000 71.060  ? 1   GLU MMM C   1 
ATOM   23343 O O   . GLU M  2 1   ? -46.812 2.223   -97.266  1.000 72.580  ? 1   GLU MMM O   1 
ATOM   23344 C CB  . GLU M  2 1   ? -48.344 -0.461  -96.114  1.000 67.470  ? 1   GLU MMM CB  1 
ATOM   23345 N N   . VAL M  2 2   ? -45.619 0.322   -97.758  1.000 66.010  ? 2   VAL MMM N   1 
ATOM   23346 C CA  . VAL M  2 2   ? -44.237 0.862   -97.554  1.000 65.070  ? 2   VAL MMM CA  1 
ATOM   23347 C C   . VAL M  2 2   ? -43.881 1.849   -98.673  1.000 64.440  ? 2   VAL MMM C   1 
ATOM   23348 O O   . VAL M  2 2   ? -43.976 1.473   -99.857  1.000 62.990  ? 2   VAL MMM O   1 
ATOM   23349 C CB  . VAL M  2 2   ? -43.198 -0.266  -97.398  1.000 64.310  ? 2   VAL MMM CB  1 
ATOM   23350 C CG1 . VAL M  2 2   ? -41.780 0.188   -97.699  1.000 62.670  ? 2   VAL MMM CG1 1 
ATOM   23351 C CG2 . VAL M  2 2   ? -43.270 -0.853  -95.995  1.000 64.960  ? 2   VAL MMM CG2 1 
ATOM   23352 N N   . GLN M  2 3   ? -43.479 3.061   -98.274  1.000 61.600  ? 3   GLN MMM N   1 
ATOM   23353 C CA  . GLN M  2 3   ? -43.318 4.245   -99.157  1.000 60.100  ? 3   GLN MMM CA  1 
ATOM   23354 C C   . GLN M  2 3   ? -42.115 5.063   -98.670  1.000 55.820  ? 3   GLN MMM C   1 
ATOM   23355 O O   . GLN M  2 3   ? -42.047 5.370   -97.461  1.000 53.880  ? 3   GLN MMM O   1 
ATOM   23356 C CB  . GLN M  2 3   ? -44.618 5.058   -99.188  1.000 53.570  ? 3   GLN MMM CB  1 
ATOM   23357 N N   . LEU M  2 4   ? -41.199 5.376   -99.590  1.000 52.750  ? 4   LEU MMM N   1 
ATOM   23358 C CA  . LEU M  2 4   ? -40.078 6.335   -99.398  1.000 54.920  ? 4   LEU MMM CA  1 
ATOM   23359 C C   . LEU M  2 4   ? -40.249 7.436   -100.449 1.000 54.040  ? 4   LEU MMM C   1 
ATOM   23360 O O   . LEU M  2 4   ? -40.358 7.071   -101.641 1.000 56.510  ? 4   LEU MMM O   1 
ATOM   23361 C CB  . LEU M  2 4   ? -38.724 5.630   -99.575  1.000 56.960  ? 4   LEU MMM CB  1 
ATOM   23362 C CG  . LEU M  2 4   ? -38.373 4.512   -98.586  1.000 57.320  ? 4   LEU MMM CG  1 
ATOM   23363 C CD1 . LEU M  2 4   ? -37.012 3.899   -98.894  1.000 54.890  ? 4   LEU MMM CD1 1 
ATOM   23364 C CD2 . LEU M  2 4   ? -38.407 4.997   -97.144  1.000 60.060  ? 4   LEU MMM CD2 1 
ATOM   23365 N N   . VAL M  2 5   ? -40.264 8.714   -100.052 1.000 50.530  ? 5   VAL MMM N   1 
ATOM   23366 C CA  . VAL M  2 5   ? -40.489 9.849   -101.002 1.000 51.930  ? 5   VAL MMM CA  1 
ATOM   23367 C C   . VAL M  2 5   ? -39.396 10.907  -100.822 1.000 50.850  ? 5   VAL MMM C   1 
ATOM   23368 O O   . VAL M  2 5   ? -39.441 11.651  -99.812  1.000 47.620  ? 5   VAL MMM O   1 
ATOM   23369 C CB  . VAL M  2 5   ? -41.891 10.478  -100.844 1.000 53.630  ? 5   VAL MMM CB  1 
ATOM   23370 C CG1 . VAL M  2 5   ? -42.143 11.585  -101.866 1.000 51.500  ? 5   VAL MMM CG1 1 
ATOM   23371 C CG2 . VAL M  2 5   ? -42.998 9.431   -100.902 1.000 52.760  ? 5   VAL MMM CG2 1 
ATOM   23372 N N   . GLU M  2 6   ? -38.480 10.993  -101.792 1.000 51.080  ? 6   GLU MMM N   1 
ATOM   23373 C CA  . GLU M  2 6   ? -37.418 12.031  -101.803 1.000 54.740  ? 6   GLU MMM CA  1 
ATOM   23374 C C   . GLU M  2 6   ? -38.020 13.378  -102.221 1.000 54.350  ? 6   GLU MMM C   1 
ATOM   23375 O O   . GLU M  2 6   ? -39.139 13.412  -102.771 1.000 51.330  ? 6   GLU MMM O   1 
ATOM   23376 C CB  . GLU M  2 6   ? -36.259 11.678  -102.739 1.000 59.370  ? 6   GLU MMM CB  1 
ATOM   23377 C CG  . GLU M  2 6   ? -35.504 10.416  -102.360 1.000 63.780  ? 6   GLU MMM CG  1 
ATOM   23378 C CD  . GLU M  2 6   ? -36.002 9.138   -103.010 1.000 68.070  ? 6   GLU MMM CD  1 
ATOM   23379 O OE1 . GLU M  2 6   ? -37.149 9.116   -103.514 1.000 68.810  ? 6   GLU MMM OE1 1 
ATOM   23380 O OE2 . GLU M  2 6   ? -35.234 8.164   -103.027 1.000 71.850  ? 6   GLU MMM OE2 1 
ATOM   23381 N N   . SER M  2 7   ? -37.269 14.444  -101.948 1.000 55.930  ? 7   SER MMM N   1 
ATOM   23382 C CA  . SER M  2 7   ? -37.527 15.848  -102.358 1.000 56.600  ? 7   SER MMM CA  1 
ATOM   23383 C C   . SER M  2 7   ? -36.265 16.677  -102.086 1.000 58.050  ? 7   SER MMM C   1 
ATOM   23384 O O   . SER M  2 7   ? -35.406 16.225  -101.301 1.000 60.820  ? 7   SER MMM O   1 
ATOM   23385 C CB  . SER M  2 7   ? -38.740 16.421  -101.652 1.000 53.740  ? 7   SER MMM CB  1 
ATOM   23386 O OG  . SER M  2 7   ? -38.642 16.287  -100.239 1.000 49.760  ? 7   SER MMM OG  1 
ATOM   23387 N N   . GLY M  2 8   ? -36.157 17.856  -102.697 1.000 56.460  ? 8   GLY MMM N   1 
ATOM   23388 C CA  . GLY M  2 8   ? -35.109 18.836  -102.358 1.000 54.000  ? 8   GLY MMM CA  1 
ATOM   23389 C C   . GLY M  2 8   ? -34.023 18.837  -103.411 1.000 54.580  ? 8   GLY MMM C   1 
ATOM   23390 O O   . GLY M  2 8   ? -33.145 19.731  -103.370 1.000 51.410  ? 8   GLY MMM O   1 
ATOM   23391 N N   . GLY M  2 9   ? -34.071 17.867  -104.328 1.000 54.300  ? 9   GLY MMM N   1 
ATOM   23392 C CA  . GLY M  2 9   ? -33.214 17.890  -105.528 1.000 57.440  ? 9   GLY MMM CA  1 
ATOM   23393 C C   . GLY M  2 9   ? -33.284 19.251  -106.209 1.000 57.890  ? 9   GLY MMM C   1 
ATOM   23394 O O   . GLY M  2 9   ? -34.225 20.029  -105.923 1.000 60.400  ? 9   GLY MMM O   1 
ATOM   23395 N N   . GLY M  2 10  ? -32.324 19.556  -107.080 1.000 55.110  ? 10  GLY MMM N   1 
ATOM   23396 C CA  . GLY M  2 10  ? -32.313 20.841  -107.795 1.000 53.210  ? 10  GLY MMM CA  1 
ATOM   23397 C C   . GLY M  2 10  ? -30.952 21.178  -108.362 1.000 54.440  ? 10  GLY MMM C   1 
ATOM   23398 O O   . GLY M  2 10  ? -30.010 20.362  -108.271 1.000 52.610  ? 10  GLY MMM O   1 
ATOM   23399 N N   . VAL M  2 11  ? -30.878 22.367  -108.952 1.000 56.010  ? 11  VAL MMM N   1 
ATOM   23400 C CA  . VAL M  2 11  ? -29.647 22.886  -109.599 1.000 55.800  ? 11  VAL MMM CA  1 
ATOM   23401 C C   . VAL M  2 11  ? -28.985 23.808  -108.579 1.000 56.320  ? 11  VAL MMM C   1 
ATOM   23402 O O   . VAL M  2 11  ? -29.713 24.533  -107.887 1.000 52.750  ? 11  VAL MMM O   1 
ATOM   23403 C CB  . VAL M  2 11  ? -29.980 23.586  -110.926 1.000 57.290  ? 11  VAL MMM CB  1 
ATOM   23404 C CG1 . VAL M  2 11  ? -28.716 23.976  -111.677 1.000 60.000  ? 11  VAL MMM CG1 1 
ATOM   23405 C CG2 . VAL M  2 11  ? -30.876 22.716  -111.795 1.000 54.540  ? 11  VAL MMM CG2 1 
ATOM   23406 N N   . VAL M  2 12  ? -27.660 23.722  -108.481 1.000 61.460  ? 12  VAL MMM N   1 
ATOM   23407 C CA  . VAL M  2 12  ? -26.829 24.471  -107.496 1.000 64.880  ? 12  VAL MMM CA  1 
ATOM   23408 C C   . VAL M  2 12  ? -25.425 24.617  -108.080 1.000 63.950  ? 12  VAL MMM C   1 
ATOM   23409 O O   . VAL M  2 12  ? -24.986 23.704  -108.804 1.000 66.880  ? 12  VAL MMM O   1 
ATOM   23410 C CB  . VAL M  2 12  ? -26.797 23.743  -106.141 1.000 73.240  ? 12  VAL MMM CB  1 
ATOM   23411 C CG1 . VAL M  2 12  ? -26.287 22.312  -106.272 1.000 74.110  ? 12  VAL MMM CG1 1 
ATOM   23412 C CG2 . VAL M  2 12  ? -25.989 24.526  -105.115 1.000 78.510  ? 12  VAL MMM CG2 1 
ATOM   23413 N N   . GLN M  2 13  ? -24.750 25.717  -107.754 1.000 64.280  ? 13  GLN MMM N   1 
ATOM   23414 C CA  . GLN M  2 13  ? -23.403 26.032  -108.298 1.000 68.320  ? 13  GLN MMM CA  1 
ATOM   23415 C C   . GLN M  2 13  ? -22.346 25.248  -107.520 1.000 62.840  ? 13  GLN MMM C   1 
ATOM   23416 O O   . GLN M  2 13  ? -22.537 24.918  -106.349 1.000 62.190  ? 13  GLN MMM O   1 
ATOM   23417 C CB  . GLN M  2 13  ? -23.109 27.531  -108.199 1.000 74.970  ? 13  GLN MMM CB  1 
ATOM   23418 C CG  . GLN M  2 13  ? -24.239 28.438  -108.673 1.000 77.460  ? 13  GLN MMM CG  1 
ATOM   23419 C CD  . GLN M  2 13  ? -23.975 29.871  -108.278 1.000 78.830  ? 13  GLN MMM CD  1 
ATOM   23420 O OE1 . GLN M  2 13  ? -23.170 30.154  -107.393 1.000 79.660  ? 13  GLN MMM OE1 1 
ATOM   23421 N NE2 . GLN M  2 13  ? -24.658 30.795  -108.931 1.000 78.200  ? 13  GLN MMM NE2 1 
ATOM   23422 N N   . PRO M  2 14  ? -21.189 24.927  -108.141 1.000 57.610  ? 14  PRO MMM N   1 
ATOM   23423 C CA  . PRO M  2 14  ? -20.070 24.317  -107.426 1.000 59.580  ? 14  PRO MMM CA  1 
ATOM   23424 C C   . PRO M  2 14  ? -19.764 25.042  -106.108 1.000 60.470  ? 14  PRO MMM C   1 
ATOM   23425 O O   . PRO M  2 14  ? -19.910 26.249  -106.085 1.000 63.250  ? 14  PRO MMM O   1 
ATOM   23426 C CB  . PRO M  2 14  ? -18.905 24.465  -108.418 1.000 57.240  ? 14  PRO MMM CB  1 
ATOM   23427 C CG  . PRO M  2 14  ? -19.567 24.394  -109.764 1.000 55.990  ? 14  PRO MMM CG  1 
ATOM   23428 C CD  . PRO M  2 14  ? -20.890 25.109  -109.570 1.000 58.560  ? 14  PRO MMM CD  1 
ATOM   23429 N N   . GLY M  2 15  ? -19.390 24.298  -105.061 1.000 60.330  ? 15  GLY MMM N   1 
ATOM   23430 C CA  . GLY M  2 15  ? -18.940 24.847  -103.764 1.000 63.900  ? 15  GLY MMM CA  1 
ATOM   23431 C C   . GLY M  2 15  ? -20.064 25.019  -102.750 1.000 66.950  ? 15  GLY MMM C   1 
ATOM   23432 O O   . GLY M  2 15  ? -19.781 24.855  -101.540 1.000 66.640  ? 15  GLY MMM O   1 
ATOM   23433 N N   . ARG M  2 16  ? -21.280 25.336  -103.218 1.000 68.210  ? 16  ARG MMM N   1 
ATOM   23434 C CA  . ARG M  2 16  ? -22.484 25.634  -102.393 1.000 66.870  ? 16  ARG MMM CA  1 
ATOM   23435 C C   . ARG M  2 16  ? -23.090 24.322  -101.862 1.000 65.560  ? 16  ARG MMM C   1 
ATOM   23436 O O   . ARG M  2 16  ? -22.582 23.225  -102.238 1.000 57.030  ? 16  ARG MMM O   1 
ATOM   23437 C CB  . ARG M  2 16  ? -23.455 26.485  -103.225 1.000 66.310  ? 16  ARG MMM CB  1 
ATOM   23438 N N   . SER M  2 17  ? -24.130 24.444  -101.020 1.000 63.620  ? 17  SER MMM N   1 
ATOM   23439 C CA  . SER M  2 17  ? -24.768 23.354  -100.229 1.000 62.160  ? 17  SER MMM CA  1 
ATOM   23440 C C   . SER M  2 17  ? -26.200 23.092  -100.694 1.000 60.350  ? 17  SER MMM C   1 
ATOM   23441 O O   . SER M  2 17  ? -26.812 23.998  -101.264 1.000 67.150  ? 17  SER MMM O   1 
ATOM   23442 C CB  . SER M  2 17  ? -24.802 23.673  -98.757  1.000 60.310  ? 17  SER MMM CB  1 
ATOM   23443 O OG  . SER M  2 17  ? -23.535 24.110  -98.302  1.000 61.410  ? 17  SER MMM OG  1 
ATOM   23444 N N   . LEU M  2 18  ? -26.709 21.897  -100.398 1.000 59.940  ? 18  LEU MMM N   1 
ATOM   23445 C CA  . LEU M  2 18  ? -28.118 21.484  -100.629 1.000 60.780  ? 18  LEU MMM CA  1 
ATOM   23446 C C   . LEU M  2 18  ? -28.514 20.452  -99.567  1.000 60.680  ? 18  LEU MMM C   1 
ATOM   23447 O O   . LEU M  2 18  ? -27.596 19.813  -99.016  1.000 65.560  ? 18  LEU MMM O   1 
ATOM   23448 C CB  . LEU M  2 18  ? -28.224 20.901  -102.041 1.000 63.160  ? 18  LEU MMM CB  1 
ATOM   23449 C CG  . LEU M  2 18  ? -29.625 20.806  -102.644 1.000 65.500  ? 18  LEU MMM CG  1 
ATOM   23450 C CD1 . LEU M  2 18  ? -30.478 22.028  -102.323 1.000 67.340  ? 18  LEU MMM CD1 1 
ATOM   23451 C CD2 . LEU M  2 18  ? -29.537 20.621  -104.151 1.000 65.830  ? 18  LEU MMM CD2 1 
ATOM   23452 N N   . ARG M  2 19  ? -29.814 20.305  -99.284  1.000 56.560  ? 19  ARG MMM N   1 
ATOM   23453 C CA  . ARG M  2 19  ? -30.336 19.372  -98.254  1.000 51.460  ? 19  ARG MMM CA  1 
ATOM   23454 C C   . ARG M  2 19  ? -31.484 18.562  -98.850  1.000 49.030  ? 19  ARG MMM C   1 
ATOM   23455 O O   . ARG M  2 19  ? -32.565 19.140  -99.023  1.000 52.770  ? 19  ARG MMM O   1 
ATOM   23456 C CB  . ARG M  2 19  ? -30.817 20.124  -97.009  1.000 52.020  ? 19  ARG MMM CB  1 
ATOM   23457 C CG  . ARG M  2 19  ? -30.910 19.250  -95.765  1.000 52.330  ? 19  ARG MMM CG  1 
ATOM   23458 C CD  . ARG M  2 19  ? -32.064 19.618  -94.855  1.000 53.720  ? 19  ARG MMM CD  1 
ATOM   23459 N NE  . ARG M  2 19  ? -31.846 19.276  -93.453  1.000 56.120  ? 19  ARG MMM NE  1 
ATOM   23460 C CZ  . ARG M  2 19  ? -32.811 19.057  -92.557  1.000 57.880  ? 19  ARG MMM CZ  1 
ATOM   23461 N NH1 . ARG M  2 19  ? -34.088 19.128  -92.903  1.000 58.700  ? 19  ARG MMM NH1 1 
ATOM   23462 N NH2 . ARG M  2 19  ? -32.496 18.763  -91.306  1.000 55.270  ? 19  ARG MMM NH2 1 
ATOM   23463 N N   . LEU M  2 20  ? -31.245 17.277  -99.120  1.000 47.340  ? 20  LEU MMM N   1 
ATOM   23464 C CA  . LEU M  2 20  ? -32.263 16.309  -99.608  1.000 46.130  ? 20  LEU MMM CA  1 
ATOM   23465 C C   . LEU M  2 20  ? -33.036 15.769  -98.406  1.000 47.960  ? 20  LEU MMM C   1 
ATOM   23466 O O   . LEU M  2 20  ? -32.393 15.527  -97.364  1.000 50.820  ? 20  LEU MMM O   1 
ATOM   23467 C CB  . LEU M  2 20  ? -31.567 15.160  -100.339 1.000 45.540  ? 20  LEU MMM CB  1 
ATOM   23468 C CG  . LEU M  2 20  ? -30.541 15.585  -101.387 1.000 47.960  ? 20  LEU MMM CG  1 
ATOM   23469 C CD1 . LEU M  2 20  ? -29.939 14.377  -102.085 1.000 47.980  ? 20  LEU MMM CD1 1 
ATOM   23470 C CD2 . LEU M  2 20  ? -31.152 16.542  -102.405 1.000 49.400  ? 20  LEU MMM CD2 1 
ATOM   23471 N N   . SER M  2 21  ? -34.351 15.591  -98.555  1.000 48.550  ? 21  SER MMM N   1 
ATOM   23472 C CA  . SER M  2 21  ? -35.245 14.938  -97.562  1.000 47.400  ? 21  SER MMM CA  1 
ATOM   23473 C C   . SER M  2 21  ? -35.766 13.615  -98.128  1.000 44.930  ? 21  SER MMM C   1 
ATOM   23474 O O   . SER M  2 21  ? -35.818 13.465  -99.347  1.000 45.860  ? 21  SER MMM O   1 
ATOM   23475 C CB  . SER M  2 21  ? -36.388 15.842  -97.192  1.000 48.510  ? 21  SER MMM CB  1 
ATOM   23476 O OG  . SER M  2 21  ? -35.903 17.061  -96.650  1.000 52.480  ? 21  SER MMM OG  1 
ATOM   23477 N N   . CYS M  2 22  ? -36.149 12.682  -97.263  1.000 47.170  ? 22  CYS MMM N   1 
ATOM   23478 C CA  . CYS M  2 22  ? -36.883 11.443  -97.632  1.000 48.250  ? 22  CYS MMM CA  1 
ATOM   23479 C C   . CYS M  2 22  ? -37.944 11.211  -96.554  1.000 47.690  ? 22  CYS MMM C   1 
ATOM   23480 O O   . CYS M  2 22  ? -37.571 11.187  -95.365  1.000 50.240  ? 22  CYS MMM O   1 
ATOM   23481 C CB  . CYS M  2 22  ? -35.937 10.254  -97.768  1.000 50.650  ? 22  CYS MMM CB  1 
ATOM   23482 S SG  . CYS M  2 22  ? -36.806 8.676   -97.945  1.000 57.880  ? 22  CYS MMM SG  1 
ATOM   23483 N N   . ALA M  2 23  ? -39.217 11.100  -96.941  1.000 47.370  ? 23  ALA MMM N   1 
ATOM   23484 C CA  . ALA M  2 23  ? -40.336 10.781  -96.021  1.000 46.230  ? 23  ALA MMM CA  1 
ATOM   23485 C C   . ALA M  2 23  ? -40.635 9.275   -96.104  1.000 45.220  ? 23  ALA MMM C   1 
ATOM   23486 O O   . ALA M  2 23  ? -40.674 8.706   -97.227  1.000 42.530  ? 23  ALA MMM O   1 
ATOM   23487 C CB  . ALA M  2 23  ? -41.536 11.647  -96.323  1.000 45.430  ? 23  ALA MMM CB  1 
ATOM   23488 N N   . ALA M  2 24  ? -40.786 8.649   -94.935  1.000 44.060  ? 24  ALA MMM N   1 
ATOM   23489 C CA  . ALA M  2 24  ? -41.009 7.200   -94.749  1.000 44.070  ? 24  ALA MMM CA  1 
ATOM   23490 C C   . ALA M  2 24  ? -42.407 6.990   -94.169  1.000 44.850  ? 24  ALA MMM C   1 
ATOM   23491 O O   . ALA M  2 24  ? -42.899 7.871   -93.441  1.000 41.900  ? 24  ALA MMM O   1 
ATOM   23492 C CB  . ALA M  2 24  ? -39.968 6.647   -93.815  1.000 45.840  ? 24  ALA MMM CB  1 
ATOM   23493 N N   . SER M  2 25  ? -43.005 5.840   -94.467  1.000 44.920  ? 25  SER MMM N   1 
ATOM   23494 C CA  . SER M  2 25  ? -44.393 5.496   -94.078  1.000 45.740  ? 25  SER MMM CA  1 
ATOM   23495 C C   . SER M  2 25  ? -44.621 4.020   -94.396  1.000 48.500  ? 25  SER MMM C   1 
ATOM   23496 O O   . SER M  2 25  ? -44.020 3.540   -95.381  1.000 50.500  ? 25  SER MMM O   1 
ATOM   23497 C CB  . SER M  2 25  ? -45.375 6.386   -94.807  1.000 46.590  ? 25  SER MMM CB  1 
ATOM   23498 O OG  . SER M  2 25  ? -45.131 6.393   -96.212  1.000 47.590  ? 25  SER MMM OG  1 
ATOM   23499 N N   . GLY M  2 26  ? -45.432 3.330   -93.592  1.000 51.400  ? 26  GLY MMM N   1 
ATOM   23500 C CA  . GLY M  2 26  ? -45.878 1.950   -93.878  1.000 57.100  ? 26  GLY MMM CA  1 
ATOM   23501 C C   . GLY M  2 26  ? -45.086 0.879   -93.145  1.000 61.980  ? 26  GLY MMM C   1 
ATOM   23502 O O   . GLY M  2 26  ? -45.447 -0.313  -93.284  1.000 72.290  ? 26  GLY MMM O   1 
ATOM   23503 N N   . PHE M  2 27  ? -44.056 1.280   -92.390  1.000 62.880  ? 27  PHE MMM N   1 
ATOM   23504 C CA  . PHE M  2 27  ? -43.181 0.393   -91.580  1.000 59.200  ? 27  PHE MMM CA  1 
ATOM   23505 C C   . PHE M  2 27  ? -42.621 1.154   -90.367  1.000 57.610  ? 27  PHE MMM C   1 
ATOM   23506 O O   . PHE M  2 27  ? -42.712 2.406   -90.290  1.000 52.680  ? 27  PHE MMM O   1 
ATOM   23507 C CB  . PHE M  2 27  ? -42.055 -0.168  -92.454  1.000 57.600  ? 27  PHE MMM CB  1 
ATOM   23508 C CG  . PHE M  2 27  ? -40.987 0.828   -92.821  1.000 54.050  ? 27  PHE MMM CG  1 
ATOM   23509 C CD1 . PHE M  2 27  ? -41.203 1.757   -93.829  1.000 54.400  ? 27  PHE MMM CD1 1 
ATOM   23510 C CD2 . PHE M  2 27  ? -39.771 0.838   -92.153  1.000 50.910  ? 27  PHE MMM CD2 1 
ATOM   23511 C CE1 . PHE M  2 27  ? -40.219 2.675   -94.165  1.000 55.100  ? 27  PHE MMM CE1 1 
ATOM   23512 C CE2 . PHE M  2 27  ? -38.789 1.757   -92.488  1.000 51.670  ? 27  PHE MMM CE2 1 
ATOM   23513 C CZ  . PHE M  2 27  ? -39.013 2.672   -93.493  1.000 54.090  ? 27  PHE MMM CZ  1 
ATOM   23514 N N   . THR M  2 28  ? -42.029 0.405   -89.431  1.000 54.870  ? 28  THR MMM N   1 
ATOM   23515 C CA  . THR M  2 28  ? -41.366 0.976   -88.231  1.000 51.940  ? 28  THR MMM CA  1 
ATOM   23516 C C   . THR M  2 28  ? -40.009 1.552   -88.672  1.000 50.730  ? 28  THR MMM C   1 
ATOM   23517 O O   . THR M  2 28  ? -39.022 0.783   -88.875  1.000 47.480  ? 28  THR MMM O   1 
ATOM   23518 C CB  . THR M  2 28  ? -41.302 -0.053  -87.098  1.000 53.110  ? 28  THR MMM CB  1 
ATOM   23519 O OG1 . THR M  2 28  ? -40.856 0.553   -85.882  1.000 56.430  ? 28  THR MMM OG1 1 
ATOM   23520 C CG2 . THR M  2 28  ? -40.405 -1.212  -87.465  1.000 52.530  ? 28  THR MMM CG2 1 
ATOM   23521 N N   . PHE M  2 29  ? -39.993 2.878   -88.842  1.000 47.070  ? 29  PHE MMM N   1 
ATOM   23522 C CA  . PHE M  2 29  ? -38.831 3.684   -89.296  1.000 43.310  ? 29  PHE MMM CA  1 
ATOM   23523 C C   . PHE M  2 29  ? -37.700 3.536   -88.271  1.000 41.680  ? 29  PHE MMM C   1 
ATOM   23524 O O   . PHE M  2 29  ? -36.543 3.315   -88.665  1.000 39.540  ? 29  PHE MMM O   1 
ATOM   23525 C CB  . PHE M  2 29  ? -39.277 5.134   -89.504  1.000 42.000  ? 29  PHE MMM CB  1 
ATOM   23526 C CG  . PHE M  2 29  ? -38.226 6.034   -90.101  1.000 39.550  ? 29  PHE MMM CG  1 
ATOM   23527 C CD1 . PHE M  2 29  ? -37.766 5.813   -91.391  1.000 37.340  ? 29  PHE MMM CD1 1 
ATOM   23528 C CD2 . PHE M  2 29  ? -37.688 7.081   -89.365  1.000 39.000  ? 29  PHE MMM CD2 1 
ATOM   23529 C CE1 . PHE M  2 29  ? -36.789 6.624   -91.945  1.000 35.440  ? 29  PHE MMM CE1 1 
ATOM   23530 C CE2 . PHE M  2 29  ? -36.711 7.893   -89.919  1.000 38.800  ? 29  PHE MMM CE2 1 
ATOM   23531 C CZ  . PHE M  2 29  ? -36.272 7.664   -91.208  1.000 37.780  ? 29  PHE MMM CZ  1 
ATOM   23532 N N   . SER M  2 30  ? -38.046 3.618   -86.986  1.000 43.070  ? 30  SER MMM N   1 
ATOM   23533 C CA  . SER M  2 30  ? -37.119 3.491   -85.831  1.000 46.470  ? 30  SER MMM CA  1 
ATOM   23534 C C   . SER M  2 30  ? -36.462 2.104   -85.746  1.000 46.080  ? 30  SER MMM C   1 
ATOM   23535 O O   . SER M  2 30  ? -35.530 2.005   -84.931  1.000 44.350  ? 30  SER MMM O   1 
ATOM   23536 C CB  . SER M  2 30  ? -37.832 3.816   -84.549  1.000 47.820  ? 30  SER MMM CB  1 
ATOM   23537 O OG  . SER M  2 30  ? -38.327 5.142   -84.607  1.000 51.290  ? 30  SER MMM OG  1 
ATOM   23538 N N   . SER M  2 31  ? -36.888 1.104   -86.538  1.000 44.490  ? 31  SER MMM N   1 
ATOM   23539 C CA  . SER M  2 31  ? -36.387 -0.301  -86.512  1.000 43.200  ? 31  SER MMM CA  1 
ATOM   23540 C C   . SER M  2 31  ? -35.498 -0.638  -87.713  1.000 44.220  ? 31  SER MMM C   1 
ATOM   23541 O O   . SER M  2 31  ? -35.182 -1.840  -87.872  1.000 47.050  ? 31  SER MMM O   1 
ATOM   23542 C CB  . SER M  2 31  ? -37.524 -1.280  -86.467  1.000 41.220  ? 31  SER MMM CB  1 
ATOM   23543 O OG  . SER M  2 31  ? -38.138 -1.228  -85.193  1.000 44.530  ? 31  SER MMM OG  1 
ATOM   23544 N N   . SER M  2 32  ? -35.119 0.342   -88.534  1.000 41.000  ? 32  SER MMM N   1 
ATOM   23545 C CA  . SER M  2 32  ? -34.328 0.088   -89.766  1.000 41.520  ? 32  SER MMM CA  1 
ATOM   23546 C C   . SER M  2 32  ? -33.155 1.067   -89.906  1.000 41.960  ? 32  SER MMM C   1 
ATOM   23547 O O   . SER M  2 32  ? -33.321 2.296   -89.645  1.000 37.530  ? 32  SER MMM O   1 
ATOM   23548 C CB  . SER M  2 32  ? -35.204 0.119   -90.994  1.000 42.460  ? 32  SER MMM CB  1 
ATOM   23549 O OG  . SER M  2 32  ? -36.142 -0.944  -90.964  1.000 41.680  ? 32  SER MMM OG  1 
ATOM   23550 N N   . ALA M  2 33  ? -32.004 0.521   -90.315  1.000 40.820  ? 33  ALA MMM N   1 
ATOM   23551 C CA  . ALA M  2 33  ? -30.867 1.325   -90.811  1.000 42.720  ? 33  ALA MMM CA  1 
ATOM   23552 C C   . ALA M  2 33  ? -31.280 1.829   -92.199  1.000 41.540  ? 33  ALA MMM C   1 
ATOM   23553 O O   . ALA M  2 33  ? -32.026 1.112   -92.905  1.000 37.780  ? 33  ALA MMM O   1 
ATOM   23554 C CB  . ALA M  2 33  ? -29.567 0.548   -90.801  1.000 41.480  ? 33  ALA MMM CB  1 
ATOM   23555 N N   . MET M  2 34  ? -30.853 3.044   -92.537  1.000 40.340  ? 34  MET MMM N   1 
ATOM   23556 C CA  . MET M  2 34  ? -31.294 3.778   -93.744  1.000 39.680  ? 34  MET MMM CA  1 
ATOM   23557 C C   . MET M  2 34  ? -30.051 4.233   -94.499  1.000 40.200  ? 34  MET MMM C   1 
ATOM   23558 O O   . MET M  2 34  ? -29.073 4.647   -93.838  1.000 40.600  ? 34  MET MMM O   1 
ATOM   23559 C CB  . MET M  2 34  ? -32.120 5.003   -93.343  1.000 41.450  ? 34  MET MMM CB  1 
ATOM   23560 C CG  . MET M  2 34  ? -33.471 4.668   -92.725  1.000 40.440  ? 34  MET MMM CG  1 
ATOM   23561 S SD  . MET M  2 34  ? -34.526 3.716   -93.840  1.000 39.570  ? 34  MET MMM SD  1 
ATOM   23562 C CE  . MET M  2 34  ? -34.772 4.903   -95.160  1.000 40.730  ? 34  MET MMM CE  1 
ATOM   23563 N N   . HIS M  2 35  ? -30.107 4.146   -95.828  1.000 39.840  ? 35  HIS MMM N   1 
ATOM   23564 C CA  . HIS M  2 35  ? -28.985 4.489   -96.736  1.000 39.430  ? 35  HIS MMM CA  1 
ATOM   23565 C C   . HIS M  2 35  ? -29.391 5.628   -97.678  1.000 38.130  ? 35  HIS MMM C   1 
ATOM   23566 O O   . HIS M  2 35  ? -30.591 5.908   -97.801  1.000 37.010  ? 35  HIS MMM O   1 
ATOM   23567 C CB  . HIS M  2 35  ? -28.555 3.246   -97.532  1.000 38.640  ? 35  HIS MMM CB  1 
ATOM   23568 C CG  . HIS M  2 35  ? -28.140 2.069   -96.709  1.000 36.770  ? 35  HIS MMM CG  1 
ATOM   23569 N ND1 . HIS M  2 35  ? -26.831 1.859   -96.330  1.000 35.710  ? 35  HIS MMM ND1 1 
ATOM   23570 C CD2 . HIS M  2 35  ? -28.840 1.020   -96.228  1.000 35.390  ? 35  HIS MMM CD2 1 
ATOM   23571 C CE1 . HIS M  2 35  ? -26.742 0.744   -95.637  1.000 34.710  ? 35  HIS MMM CE1 1 
ATOM   23572 N NE2 . HIS M  2 35  ? -27.961 0.214   -95.553  1.000 34.580  ? 35  HIS MMM NE2 1 
ATOM   23573 N N   . TRP M  2 36  ? -28.391 6.259   -98.294  1.000 38.200  ? 36  TRP MMM N   1 
ATOM   23574 C CA  . TRP M  2 36  ? -28.471 6.994   -99.585  1.000 36.330  ? 36  TRP MMM CA  1 
ATOM   23575 C C   . TRP M  2 36  ? -27.566 6.273   -100.598 1.000 38.110  ? 36  TRP MMM C   1 
ATOM   23576 O O   . TRP M  2 36  ? -26.384 6.021   -100.248 1.000 41.730  ? 36  TRP MMM O   1 
ATOM   23577 C CB  . TRP M  2 36  ? -28.048 8.453   -99.400  1.000 35.960  ? 36  TRP MMM CB  1 
ATOM   23578 C CG  . TRP M  2 36  ? -29.001 9.273   -98.588  1.000 37.150  ? 36  TRP MMM CG  1 
ATOM   23579 C CD1 . TRP M  2 36  ? -28.925 9.554   -97.257  1.000 38.350  ? 36  TRP MMM CD1 1 
ATOM   23580 C CD2 . TRP M  2 36  ? -30.186 9.930   -99.060  1.000 36.690  ? 36  TRP MMM CD2 1 
ATOM   23581 N NE1 . TRP M  2 36  ? -29.977 10.340  -96.875  1.000 37.350  ? 36  TRP MMM NE1 1 
ATOM   23582 C CE2 . TRP M  2 36  ? -30.767 10.583  -97.960  1.000 35.140  ? 36  TRP MMM CE2 1 
ATOM   23583 C CE3 . TRP M  2 36  ? -30.814 10.032  -100.304 1.000 39.790  ? 36  TRP MMM CE3 1 
ATOM   23584 C CZ2 . TRP M  2 36  ? -31.932 11.333  -98.070  1.000 36.680  ? 36  TRP MMM CZ2 1 
ATOM   23585 C CZ3 . TRP M  2 36  ? -31.973 10.769  -100.411 1.000 38.270  ? 36  TRP MMM CZ3 1 
ATOM   23586 C CH2 . TRP M  2 36  ? -32.527 11.410  -99.306  1.000 36.070  ? 36  TRP MMM CH2 1 
ATOM   23587 N N   . VAL M  2 37  ? -28.094 5.917   -101.780 1.000 37.280  ? 37  VAL MMM N   1 
ATOM   23588 C CA  . VAL M  2 37  ? -27.350 5.383   -102.964 1.000 35.850  ? 37  VAL MMM CA  1 
ATOM   23589 C C   . VAL M  2 37  ? -27.557 6.397   -104.090 1.000 37.370  ? 37  VAL MMM C   1 
ATOM   23590 O O   . VAL M  2 37  ? -28.675 6.900   -104.218 1.000 41.680  ? 37  VAL MMM O   1 
ATOM   23591 C CB  . VAL M  2 37  ? -27.852 3.994   -103.408 1.000 35.900  ? 37  VAL MMM CB  1 
ATOM   23592 C CG1 . VAL M  2 37  ? -27.029 3.423   -104.548 1.000 36.560  ? 37  VAL MMM CG1 1 
ATOM   23593 C CG2 . VAL M  2 37  ? -27.912 2.978   -102.281 1.000 36.420  ? 37  VAL MMM CG2 1 
ATOM   23594 N N   . ARG M  2 38  ? -26.543 6.697   -104.894 1.000 39.780  ? 38  ARG MMM N   1 
ATOM   23595 C CA  . ARG M  2 38  ? -26.702 7.679   -106.000 1.000 42.740  ? 38  ARG MMM CA  1 
ATOM   23596 C C   . ARG M  2 38  ? -26.331 7.028   -107.337 1.000 44.710  ? 38  ARG MMM C   1 
ATOM   23597 O O   . ARG M  2 38  ? -25.585 6.016   -107.327 1.000 44.850  ? 38  ARG MMM O   1 
ATOM   23598 C CB  . ARG M  2 38  ? -25.858 8.932   -105.744 1.000 43.560  ? 38  ARG MMM CB  1 
ATOM   23599 C CG  . ARG M  2 38  ? -24.358 8.703   -105.843 1.000 42.310  ? 38  ARG MMM CG  1 
ATOM   23600 C CD  . ARG M  2 38  ? -23.625 9.966   -105.461 1.000 42.000  ? 38  ARG MMM CD  1 
ATOM   23601 N NE  . ARG M  2 38  ? -22.190 9.811   -105.640 1.000 40.470  ? 38  ARG MMM NE  1 
ATOM   23602 C CZ  . ARG M  2 38  ? -21.305 10.775  -105.432 1.000 40.930  ? 38  ARG MMM CZ  1 
ATOM   23603 N NH1 . ARG M  2 38  ? -21.697 11.974  -105.025 1.000 41.320  ? 38  ARG MMM NH1 1 
ATOM   23604 N NH2 . ARG M  2 38  ? -20.021 10.524  -105.625 1.000 41.990  ? 38  ARG MMM NH2 1 
ATOM   23605 N N   . GLN M  2 39  ? -26.835 7.627   -108.425 1.000 44.920  ? 39  GLN MMM N   1 
ATOM   23606 C CA  . GLN M  2 39  ? -26.721 7.173   -109.839 1.000 44.490  ? 39  GLN MMM CA  1 
ATOM   23607 C C   . GLN M  2 39  ? -26.546 8.444   -110.676 1.000 48.920  ? 39  GLN MMM C   1 
ATOM   23608 O O   . GLN M  2 39  ? -27.524 9.215   -110.784 1.000 54.390  ? 39  GLN MMM O   1 
ATOM   23609 C CB  . GLN M  2 39  ? -27.970 6.363   -110.212 1.000 42.500  ? 39  GLN MMM CB  1 
ATOM   23610 C CG  . GLN M  2 39  ? -27.847 5.422   -111.409 1.000 40.980  ? 39  GLN MMM CG  1 
ATOM   23611 C CD  . GLN M  2 39  ? -29.115 4.638   -111.701 1.000 39.400  ? 39  GLN MMM CD  1 
ATOM   23612 O OE1 . GLN M  2 39  ? -30.240 5.085   -111.446 1.000 34.770  ? 39  GLN MMM OE1 1 
ATOM   23613 N NE2 . GLN M  2 39  ? -28.945 3.437   -112.240 1.000 33.340  ? 39  GLN MMM NE2 1 
ATOM   23614 N N   . ALA M  2 40  ? -25.338 8.698   -111.185 1.000 52.850  ? 40  ALA MMM N   1 
ATOM   23615 C CA  . ALA M  2 40  ? -25.045 9.815   -112.118 1.000 55.310  ? 40  ALA MMM CA  1 
ATOM   23616 C C   . ALA M  2 40  ? -25.747 9.536   -113.451 1.000 56.300  ? 40  ALA MMM C   1 
ATOM   23617 O O   . ALA M  2 40  ? -25.952 8.378   -113.811 1.000 54.410  ? 40  ALA MMM O   1 
ATOM   23618 C CB  . ALA M  2 40  ? -23.549 9.972   -112.257 1.000 55.550  ? 40  ALA MMM CB  1 
ATOM   23619 N N   . PRO M  2 41  ? -26.121 10.557  -114.260 1.000 59.540  ? 41  PRO MMM N   1 
ATOM   23620 C CA  . PRO M  2 41  ? -27.041 10.337  -115.377 1.000 57.400  ? 41  PRO MMM CA  1 
ATOM   23621 C C   . PRO M  2 41  ? -26.510 9.211   -116.280 1.000 54.280  ? 41  PRO MMM C   1 
ATOM   23622 O O   . PRO M  2 41  ? -25.393 9.329   -116.768 1.000 43.190  ? 41  PRO MMM O   1 
ATOM   23623 C CB  . PRO M  2 41  ? -27.117 11.706  -116.073 1.000 56.090  ? 41  PRO MMM CB  1 
ATOM   23624 C CG  . PRO M  2 41  ? -25.861 12.427  -115.647 1.000 56.520  ? 41  PRO MMM CG  1 
ATOM   23625 C CD  . PRO M  2 41  ? -25.626 11.945  -114.228 1.000 60.640  ? 41  PRO MMM CD  1 
ATOM   23626 N N   . GLY M  2 42  ? -27.299 8.137   -116.415 1.000 55.990  ? 42  GLY MMM N   1 
ATOM   23627 C CA  . GLY M  2 42  ? -26.962 6.946   -117.222 1.000 61.990  ? 42  GLY MMM CA  1 
ATOM   23628 C C   . GLY M  2 42  ? -25.656 6.285   -116.799 1.000 62.980  ? 42  GLY MMM C   1 
ATOM   23629 O O   . GLY M  2 42  ? -24.943 5.743   -117.665 1.000 61.540  ? 42  GLY MMM O   1 
ATOM   23630 N N   . LYS M  2 43  ? -25.332 6.325   -115.508 1.000 61.560  ? 43  LYS MMM N   1 
ATOM   23631 C CA  . LYS M  2 43  ? -24.167 5.600   -114.951 1.000 62.490  ? 43  LYS MMM CA  1 
ATOM   23632 C C   . LYS M  2 43  ? -24.734 4.503   -114.054 1.000 61.360  ? 43  LYS MMM C   1 
ATOM   23633 O O   . LYS M  2 43  ? -25.981 4.383   -114.008 1.000 55.080  ? 43  LYS MMM O   1 
ATOM   23634 C CB  . LYS M  2 43  ? -23.242 6.562   -114.203 1.000 67.950  ? 43  LYS MMM CB  1 
ATOM   23635 C CG  . LYS M  2 43  ? -22.556 7.613   -115.068 1.000 71.900  ? 43  LYS MMM CG  1 
ATOM   23636 C CD  . LYS M  2 43  ? -21.591 7.050   -116.104 1.000 75.620  ? 43  LYS MMM CD  1 
ATOM   23637 C CE  . LYS M  2 43  ? -20.347 7.898   -116.296 1.000 78.870  ? 43  LYS MMM CE  1 
ATOM   23638 N NZ  . LYS M  2 43  ? -19.940 8.003   -117.719 1.000 80.530  ? 43  LYS MMM NZ  1 
ATOM   23639 N N   . GLY M  2 44  ? -23.843 3.749   -113.400 1.000 62.660  ? 44  GLY MMM N   1 
ATOM   23640 C CA  . GLY M  2 44  ? -24.168 2.703   -112.408 1.000 64.910  ? 44  GLY MMM CA  1 
ATOM   23641 C C   . GLY M  2 44  ? -24.415 3.266   -111.014 1.000 63.520  ? 44  GLY MMM C   1 
ATOM   23642 O O   . GLY M  2 44  ? -24.290 4.500   -110.822 1.000 71.620  ? 44  GLY MMM O   1 
ATOM   23643 N N   . LEU M  2 45  ? -24.740 2.387   -110.062 1.000 56.750  ? 45  LEU MMM N   1 
ATOM   23644 C CA  . LEU M  2 45  ? -25.164 2.747   -108.681 1.000 55.000  ? 45  LEU MMM CA  1 
ATOM   23645 C C   . LEU M  2 45  ? -23.971 2.774   -107.711 1.000 53.570  ? 45  LEU MMM C   1 
ATOM   23646 O O   . LEU M  2 45  ? -23.224 1.780   -107.649 1.000 56.260  ? 45  LEU MMM O   1 
ATOM   23647 C CB  . LEU M  2 45  ? -26.206 1.720   -108.233 1.000 51.710  ? 45  LEU MMM CB  1 
ATOM   23648 C CG  . LEU M  2 45  ? -27.526 1.760   -108.995 1.000 49.170  ? 45  LEU MMM CG  1 
ATOM   23649 C CD1 . LEU M  2 45  ? -28.272 0.449   -108.811 1.000 50.440  ? 45  LEU MMM CD1 1 
ATOM   23650 C CD2 . LEU M  2 45  ? -28.376 2.942   -108.547 1.000 46.320  ? 45  LEU MMM CD2 1 
ATOM   23651 N N   . GLU M  2 46  ? -23.811 3.860   -106.950 1.000 51.160  ? 46  GLU MMM N   1 
ATOM   23652 C CA  . GLU M  2 46  ? -22.740 3.997   -105.926 1.000 49.580  ? 46  GLU MMM CA  1 
ATOM   23653 C C   . GLU M  2 46  ? -23.386 4.326   -104.574 1.000 45.700  ? 46  GLU MMM C   1 
ATOM   23654 O O   . GLU M  2 46  ? -24.038 5.385   -104.478 1.000 42.570  ? 46  GLU MMM O   1 
ATOM   23655 C CB  . GLU M  2 46  ? -21.708 5.020   -106.408 1.000 51.990  ? 46  GLU MMM CB  1 
ATOM   23656 C CG  . GLU M  2 46  ? -21.083 5.857   -105.309 1.000 56.500  ? 46  GLU MMM CG  1 
ATOM   23657 C CD  . GLU M  2 46  ? -20.084 6.885   -105.807 1.000 60.410  ? 46  GLU MMM CD  1 
ATOM   23658 O OE1 . GLU M  2 46  ? -18.905 6.755   -105.447 1.000 62.560  ? 46  GLU MMM OE1 1 
ATOM   23659 O OE2 . GLU M  2 46  ? -20.493 7.824   -106.532 1.000 60.500  ? 46  GLU MMM OE2 1 
ATOM   23660 N N   . TRP M  2 47  ? -23.217 3.429   -103.591 1.000 44.670  ? 47  TRP MMM N   1 
ATOM   23661 C CA  . TRP M  2 47  ? -23.579 3.610   -102.157 1.000 43.160  ? 47  TRP MMM CA  1 
ATOM   23662 C C   . TRP M  2 47  ? -22.836 4.834   -101.609 1.000 43.710  ? 47  TRP MMM C   1 
ATOM   23663 O O   . TRP M  2 47  ? -21.609 4.954   -101.840 1.000 43.680  ? 47  TRP MMM O   1 
ATOM   23664 C CB  . TRP M  2 47  ? -23.251 2.355   -101.336 1.000 42.100  ? 47  TRP MMM CB  1 
ATOM   23665 C CG  . TRP M  2 47  ? -23.427 2.551   -99.862  1.000 41.990  ? 47  TRP MMM CG  1 
ATOM   23666 C CD1 . TRP M  2 47  ? -24.596 2.517   -99.155  1.000 43.890  ? 47  TRP MMM CD1 1 
ATOM   23667 C CD2 . TRP M  2 47  ? -22.400 2.835   -98.898  1.000 40.490  ? 47  TRP MMM CD2 1 
ATOM   23668 N NE1 . TRP M  2 47  ? -24.370 2.767   -97.828  1.000 42.480  ? 47  TRP MMM NE1 1 
ATOM   23669 C CE2 . TRP M  2 47  ? -23.029 2.962   -97.641  1.000 42.030  ? 47  TRP MMM CE2 1 
ATOM   23670 C CE3 . TRP M  2 47  ? -21.015 3.001   -98.968  1.000 41.050  ? 47  TRP MMM CE3 1 
ATOM   23671 C CZ2 . TRP M  2 47  ? -22.316 3.238   -96.476  1.000 41.510  ? 47  TRP MMM CZ2 1 
ATOM   23672 C CZ3 . TRP M  2 47  ? -20.311 3.275   -97.814  1.000 39.970  ? 47  TRP MMM CZ3 1 
ATOM   23673 C CH2 . TRP M  2 47  ? -20.954 3.395   -96.586  1.000 39.500  ? 47  TRP MMM CH2 1 
ATOM   23674 N N   . VAL M  2 48  ? -23.552 5.710   -100.903 1.000 43.970  ? 48  VAL MMM N   1 
ATOM   23675 C CA  . VAL M  2 48  ? -23.012 7.012   -100.409 1.000 46.230  ? 48  VAL MMM CA  1 
ATOM   23676 C C   . VAL M  2 48  ? -22.816 6.953   -98.887  1.000 45.000  ? 48  VAL MMM C   1 
ATOM   23677 O O   . VAL M  2 48  ? -21.714 7.317   -98.416  1.000 40.930  ? 48  VAL MMM O   1 
ATOM   23678 C CB  . VAL M  2 48  ? -23.936 8.165   -100.853 1.000 48.390  ? 48  VAL MMM CB  1 
ATOM   23679 C CG1 . VAL M  2 48  ? -23.895 9.383   -99.942  1.000 49.150  ? 48  VAL MMM CG1 1 
ATOM   23680 C CG2 . VAL M  2 48  ? -23.633 8.566   -102.285 1.000 50.720  ? 48  VAL MMM CG2 1 
ATOM   23681 N N   . ALA M  2 49  ? -23.833 6.515   -98.138  1.000 43.950  ? 49  ALA MMM N   1 
ATOM   23682 C CA  . ALA M  2 49  ? -23.867 6.688   -96.668  1.000 45.120  ? 49  ALA MMM CA  1 
ATOM   23683 C C   . ALA M  2 49  ? -24.971 5.846   -96.019  1.000 45.080  ? 49  ALA MMM C   1 
ATOM   23684 O O   . ALA M  2 49  ? -25.979 5.534   -96.681  1.000 44.670  ? 49  ALA MMM O   1 
ATOM   23685 C CB  . ALA M  2 49  ? -24.052 8.151   -96.358  1.000 44.300  ? 49  ALA MMM CB  1 
ATOM   23686 N N   . VAL M  2 50  ? -24.763 5.503   -94.747  1.000 43.660  ? 50  VAL MMM N   1 
ATOM   23687 C CA  . VAL M  2 50  ? -25.691 4.671   -93.932  1.000 42.590  ? 50  VAL MMM CA  1 
ATOM   23688 C C   . VAL M  2 50  ? -25.752 5.282   -92.534  1.000 41.930  ? 50  VAL MMM C   1 
ATOM   23689 O O   . VAL M  2 50  ? -24.710 5.720   -92.030  1.000 38.960  ? 50  VAL MMM O   1 
ATOM   23690 C CB  . VAL M  2 50  ? -25.252 3.199   -93.852  1.000 43.060  ? 50  VAL MMM CB  1 
ATOM   23691 C CG1 . VAL M  2 50  ? -23.882 3.050   -93.209  1.000 44.620  ? 50  VAL MMM CG1 1 
ATOM   23692 C CG2 . VAL M  2 50  ? -26.275 2.360   -93.103  1.000 43.030  ? 50  VAL MMM CG2 1 
ATOM   23693 N N   . ILE M  2 51  ? -26.962 5.360   -91.968  1.000 41.640  ? 51  ILE MMM N   1 
ATOM   23694 C CA  . ILE M  2 51  ? -27.177 5.834   -90.573  1.000 41.700  ? 51  ILE MMM CA  1 
ATOM   23695 C C   . ILE M  2 51  ? -27.767 4.653   -89.795  1.000 44.690  ? 51  ILE MMM C   1 
ATOM   23696 O O   . ILE M  2 51  ? -28.304 3.744   -90.434  1.000 49.510  ? 51  ILE MMM O   1 
ATOM   23697 C CB  . ILE M  2 51  ? -28.115 7.058   -90.532  1.000 40.680  ? 51  ILE MMM CB  1 
ATOM   23698 C CG1 . ILE M  2 51  ? -28.224 7.649   -89.127  1.000 40.030  ? 51  ILE MMM CG1 1 
ATOM   23699 C CG2 . ILE M  2 51  ? -29.481 6.718   -91.096  1.000 41.950  ? 51  ILE MMM CG2 1 
ATOM   23700 C CD1 . ILE M  2 51  ? -28.162 9.142   -89.090  1.000 41.570  ? 51  ILE MMM CD1 1 
ATOM   23701 N N   . SER M  2 52  ? -27.659 4.664   -88.468  1.000 43.770  ? 52  SER MMM N   1 
ATOM   23702 C CA  . SER M  2 52  ? -28.226 3.593   -87.614  1.000 43.860  ? 52  SER MMM CA  1 
ATOM   23703 C C   . SER M  2 52  ? -29.700 3.869   -87.299  1.000 43.530  ? 52  SER MMM C   1 
ATOM   23704 O O   . SER M  2 52  ? -30.154 4.987   -87.556  1.000 40.160  ? 52  SER MMM O   1 
ATOM   23705 C CB  . SER M  2 52  ? -27.419 3.486   -86.359  1.000 44.170  ? 52  SER MMM CB  1 
ATOM   23706 O OG  . SER M  2 52  ? -27.497 4.678   -85.596  1.000 42.220  ? 52  SER MMM OG  1 
ATOM   23707 N N   . TYR M  2 53  ? -30.408 2.884   -86.749  1.000 42.660  ? 53  TYR MMM N   1 
ATOM   23708 C CA  . TYR M  2 53  ? -31.832 3.030   -86.359  1.000 42.630  ? 53  TYR MMM CA  1 
ATOM   23709 C C   . TYR M  2 53  ? -31.984 4.168   -85.352  1.000 44.870  ? 53  TYR MMM C   1 
ATOM   23710 O O   . TYR M  2 53  ? -32.985 4.888   -85.435  1.000 45.700  ? 53  TYR MMM O   1 
ATOM   23711 C CB  . TYR M  2 53  ? -32.297 1.699   -85.768  1.000 43.290  ? 53  TYR MMM CB  1 
ATOM   23712 C CG  . TYR M  2 53  ? -31.906 1.429   -84.337  1.000 45.070  ? 53  TYR MMM CG  1 
ATOM   23713 C CD1 . TYR M  2 53  ? -30.649 0.948   -84.014  1.000 46.000  ? 53  TYR MMM CD1 1 
ATOM   23714 C CD2 . TYR M  2 53  ? -32.800 1.643   -83.302  1.000 45.980  ? 53  TYR MMM CD2 1 
ATOM   23715 C CE1 . TYR M  2 53  ? -30.287 0.699   -82.702  1.000 48.650  ? 53  TYR MMM CE1 1 
ATOM   23716 C CE2 . TYR M  2 53  ? -32.454 1.404   -81.985  1.000 47.480  ? 53  TYR MMM CE2 1 
ATOM   23717 C CZ  . TYR M  2 53  ? -31.193 0.928   -81.683  1.000 46.880  ? 53  TYR MMM CZ  1 
ATOM   23718 O OH  . TYR M  2 53  ? -30.853 0.687   -80.386  1.000 40.850  ? 53  TYR MMM OH  1 
ATOM   23719 N N   . ASP M  2 54  ? -31.033 4.305   -84.432  1.000 47.180  ? 54  ASP MMM N   1 
ATOM   23720 C CA  . ASP M  2 54  ? -31.033 5.353   -83.385  1.000 45.630  ? 54  ASP MMM CA  1 
ATOM   23721 C C   . ASP M  2 54  ? -30.815 6.717   -84.028  1.000 41.130  ? 54  ASP MMM C   1 
ATOM   23722 O O   . ASP M  2 54  ? -31.311 7.702   -83.477  1.000 35.910  ? 54  ASP MMM O   1 
ATOM   23723 C CB  . ASP M  2 54  ? -29.791 5.110   -82.525  1.000 51.140  ? 54  ASP MMM CB  1 
ATOM   23724 C CG  . ASP M  2 54  ? -30.053 4.751   -81.077  1.000 57.570  ? 54  ASP MMM CG  1 
ATOM   23725 O OD1 . ASP M  2 54  ? -31.129 5.106   -80.565  1.000 60.060  ? 54  ASP MMM OD1 1 
ATOM   23726 O OD2 . ASP M  2 54  ? -29.165 4.129   -80.472  1.000 64.880  ? 54  ASP MMM OD2 1 
ATOM   23727 N N   . GLY M  2 55  ? -30.089 6.760   -85.143  1.000 40.360  ? 55  GLY MMM N   1 
ATOM   23728 C CA  . GLY M  2 55  ? -29.707 8.031   -85.780  1.000 39.840  ? 55  GLY MMM CA  1 
ATOM   23729 C C   . GLY M  2 55  ? -28.435 8.538   -85.145  1.000 39.990  ? 55  GLY MMM C   1 
ATOM   23730 O O   . GLY M  2 55  ? -28.075 9.692   -85.384  1.000 40.010  ? 55  GLY MMM O   1 
ATOM   23731 N N   . ASN M  2 56  ? -27.748 7.678   -84.401  1.000 41.080  ? 56  ASN MMM N   1 
ATOM   23732 C CA  . ASN M  2 56  ? -26.595 8.153   -83.601  1.000 41.660  ? 56  ASN MMM CA  1 
ATOM   23733 C C   . ASN M  2 56  ? -25.280 7.675   -84.200  1.000 39.090  ? 56  ASN MMM C   1 
ATOM   23734 O O   . ASN M  2 56  ? -24.235 8.086   -83.698  1.000 39.050  ? 56  ASN MMM O   1 
ATOM   23735 C CB  . ASN M  2 56  ? -26.774 7.747   -82.140  1.000 42.490  ? 56  ASN MMM CB  1 
ATOM   23736 C CG  . ASN M  2 56  ? -27.799 8.587   -81.414  1.000 42.460  ? 56  ASN MMM CG  1 
ATOM   23737 O OD1 . ASN M  2 56  ? -27.879 9.793   -81.624  1.000 41.520  ? 56  ASN MMM OD1 1 
ATOM   23738 N ND2 . ASN M  2 56  ? -28.583 7.957   -80.557  1.000 43.050  ? 56  ASN MMM ND2 1 
ATOM   23739 N N   . ASN M  2 57  ? -25.344 6.872   -85.256  1.000 36.970  ? 57  ASN MMM N   1 
ATOM   23740 C CA  . ASN M  2 57  ? -24.105 6.287   -85.824  1.000 35.920  ? 57  ASN MMM CA  1 
ATOM   23741 C C   . ASN M  2 57  ? -24.144 6.391   -87.348  1.000 35.420  ? 57  ASN MMM C   1 
ATOM   23742 O O   . ASN M  2 57  ? -25.143 5.973   -87.923  1.000 35.790  ? 57  ASN MMM O   1 
ATOM   23743 C CB  . ASN M  2 57  ? -23.854 4.890   -85.259  1.000 35.020  ? 57  ASN MMM CB  1 
ATOM   23744 C CG  . ASN M  2 57  ? -23.926 4.816   -83.754  1.000 33.810  ? 57  ASN MMM CG  1 
ATOM   23745 O OD1 . ASN M  2 57  ? -22.963 5.133   -83.068  1.000 34.430  ? 57  ASN MMM OD1 1 
ATOM   23746 N ND2 . ASN M  2 57  ? -25.061 4.382   -83.240  1.000 30.930  ? 57  ASN MMM ND2 1 
ATOM   23747 N N   . GLN M  2 58  ? -23.090 6.937   -87.960  1.000 35.700  ? 58  GLN MMM N   1 
ATOM   23748 C CA  . GLN M  2 58  ? -23.054 7.177   -89.425  1.000 34.700  ? 58  GLN MMM CA  1 
ATOM   23749 C C   . GLN M  2 58  ? -21.761 6.614   -90.037  1.000 34.120  ? 58  GLN MMM C   1 
ATOM   23750 O O   . GLN M  2 58  ? -20.709 6.617   -89.371  1.000 37.050  ? 58  GLN MMM O   1 
ATOM   23751 C CB  . GLN M  2 58  ? -23.267 8.674   -89.655  1.000 33.630  ? 58  GLN MMM CB  1 
ATOM   23752 C CG  . GLN M  2 58  ? -24.521 9.214   -88.972  1.000 33.000  ? 58  GLN MMM CG  1 
ATOM   23753 C CD  . GLN M  2 58  ? -24.267 9.811   -87.610  1.000 32.610  ? 58  GLN MMM CD  1 
ATOM   23754 O OE1 . GLN M  2 58  ? -23.237 10.435  -87.389  1.000 33.580  ? 58  GLN MMM OE1 1 
ATOM   23755 N NE2 . GLN M  2 58  ? -25.206 9.652   -86.690  1.000 32.390  ? 58  GLN MMM NE2 1 
ATOM   23756 N N   . LEU M  2 59  ? -21.849 6.130   -91.273  1.000 32.070  ? 59  LEU MMM N   1 
ATOM   23757 C CA  . LEU M  2 59  ? -20.695 5.636   -92.056  1.000 32.300  ? 59  LEU MMM CA  1 
ATOM   23758 C C   . LEU M  2 59  ? -20.858 6.162   -93.480  1.000 33.260  ? 59  LEU MMM C   1 
ATOM   23759 O O   . LEU M  2 59  ? -22.000 6.447   -93.885  1.000 34.790  ? 59  LEU MMM O   1 
ATOM   23760 C CB  . LEU M  2 59  ? -20.648 4.110   -91.942  1.000 34.360  ? 59  LEU MMM CB  1 
ATOM   23761 C CG  . LEU M  2 59  ? -20.184 3.597   -90.571  1.000 37.560  ? 59  LEU MMM CG  1 
ATOM   23762 C CD1 . LEU M  2 59  ? -20.216 2.075   -90.482  1.000 40.650  ? 59  LEU MMM CD1 1 
ATOM   23763 C CD2 . LEU M  2 59  ? -18.782 4.080   -90.207  1.000 36.030  ? 59  LEU MMM CD2 1 
ATOM   23764 N N   . TYR M  2 60  ? -19.742 6.344   -94.184  1.000 33.470  ? 60  TYR MMM N   1 
ATOM   23765 C CA  . TYR M  2 60  ? -19.673 7.089   -95.467  1.000 34.290  ? 60  TYR MMM CA  1 
ATOM   23766 C C   . TYR M  2 60  ? -18.756 6.366   -96.462  1.000 35.580  ? 60  TYR MMM C   1 
ATOM   23767 O O   . TYR M  2 60  ? -17.829 5.662   -96.032  1.000 34.990  ? 60  TYR MMM O   1 
ATOM   23768 C CB  . TYR M  2 60  ? -19.184 8.514   -95.194  1.000 34.080  ? 60  TYR MMM CB  1 
ATOM   23769 C CG  . TYR M  2 60  ? -20.104 9.309   -94.304  1.000 33.650  ? 60  TYR MMM CG  1 
ATOM   23770 C CD1 . TYR M  2 60  ? -21.223 9.934   -94.828  1.000 35.050  ? 60  TYR MMM CD1 1 
ATOM   23771 C CD2 . TYR M  2 60  ? -19.861 9.447   -92.948  1.000 32.230  ? 60  TYR MMM CD2 1 
ATOM   23772 C CE1 . TYR M  2 60  ? -22.086 10.668  -94.032  1.000 34.660  ? 60  TYR MMM CE1 1 
ATOM   23773 C CE2 . TYR M  2 60  ? -20.720 10.165  -92.136  1.000 32.520  ? 60  TYR MMM CE2 1 
ATOM   23774 C CZ  . TYR M  2 60  ? -21.836 10.774  -92.678  1.000 34.100  ? 60  TYR MMM CZ  1 
ATOM   23775 O OH  . TYR M  2 60  ? -22.693 11.491  -91.898  1.000 35.160  ? 60  TYR MMM OH  1 
ATOM   23776 N N   . ALA M  2 61  ? -19.024 6.522   -97.764  1.000 36.670  ? 61  ALA MMM N   1 
ATOM   23777 C CA  . ALA M  2 61  ? -18.085 6.156   -98.847  1.000 36.210  ? 61  ALA MMM CA  1 
ATOM   23778 C C   . ALA M  2 61  ? -16.900 7.113   -98.729  1.000 38.890  ? 61  ALA MMM C   1 
ATOM   23779 O O   . ALA M  2 61  ? -17.114 8.261   -98.305  1.000 38.110  ? 61  ALA MMM O   1 
ATOM   23780 C CB  . ALA M  2 61  ? -18.744 6.247   -100.199 1.000 34.580  ? 61  ALA MMM CB  1 
ATOM   23781 N N   . ASP M  2 62  ? -15.699 6.643   -99.065  1.000 43.770  ? 62  ASP MMM N   1 
ATOM   23782 C CA  . ASP M  2 62  ? -14.460 7.464   -99.071  1.000 45.370  ? 62  ASP MMM CA  1 
ATOM   23783 C C   . ASP M  2 62  ? -14.697 8.638   -100.029 1.000 44.950  ? 62  ASP MMM C   1 
ATOM   23784 O O   . ASP M  2 62  ? -14.327 9.771   -99.698  1.000 42.020  ? 62  ASP MMM O   1 
ATOM   23785 C CB  . ASP M  2 62  ? -13.240 6.599   -99.406  1.000 49.480  ? 62  ASP MMM CB  1 
ATOM   23786 C CG  . ASP M  2 62  ? -13.120 5.318   -98.580  1.000 54.530  ? 62  ASP MMM CG  1 
ATOM   23787 O OD1 . ASP M  2 62  ? -13.013 5.410   -97.331  1.000 51.680  ? 62  ASP MMM OD1 1 
ATOM   23788 O OD2 . ASP M  2 62  ? -13.146 4.217   -99.189  1.000 61.840  ? 62  ASP MMM OD2 1 
ATOM   23789 N N   . SER M  2 63  ? -15.358 8.389   -101.159 1.000 50.570  ? 63  SER MMM N   1 
ATOM   23790 C CA  . SER M  2 63  ? -15.629 9.391   -102.229 1.000 53.630  ? 63  SER MMM CA  1 
ATOM   23791 C C   . SER M  2 63  ? -16.404 10.623  -101.723 1.000 56.440  ? 63  SER MMM C   1 
ATOM   23792 O O   . SER M  2 63  ? -16.309 11.674  -102.399 1.000 58.750  ? 63  SER MMM O   1 
ATOM   23793 C CB  . SER M  2 63  ? -16.349 8.747   -103.390 1.000 52.230  ? 63  SER MMM CB  1 
ATOM   23794 O OG  . SER M  2 63  ? -17.622 8.232   -103.006 1.000 51.670  ? 63  SER MMM OG  1 
ATOM   23795 N N   . VAL M  2 64  ? -17.157 10.531  -100.618 1.000 54.890  ? 64  VAL MMM N   1 
ATOM   23796 C CA  . VAL M  2 64  ? -18.002 11.658  -100.107 1.000 55.330  ? 64  VAL MMM CA  1 
ATOM   23797 C C   . VAL M  2 64  ? -17.628 12.060  -98.672  1.000 56.730  ? 64  VAL MMM C   1 
ATOM   23798 O O   . VAL M  2 64  ? -18.048 13.162  -98.273  1.000 51.530  ? 64  VAL MMM O   1 
ATOM   23799 C CB  . VAL M  2 64  ? -19.506 11.329  -100.196 1.000 52.580  ? 64  VAL MMM CB  1 
ATOM   23800 C CG1 . VAL M  2 64  ? -19.910 10.924  -101.599 1.000 52.850  ? 64  VAL MMM CG1 1 
ATOM   23801 C CG2 . VAL M  2 64  ? -19.953 10.274  -99.198  1.000 51.280  ? 64  VAL MMM CG2 1 
ATOM   23802 N N   . LYS M  2 65  ? -16.901 11.223  -97.920  1.000 58.330  ? 65  LYS MMM N   1 
ATOM   23803 C CA  . LYS M  2 65  ? -16.565 11.496  -96.498  1.000 60.740  ? 65  LYS MMM CA  1 
ATOM   23804 C C   . LYS M  2 65  ? -16.154 12.967  -96.403  1.000 62.220  ? 65  LYS MMM C   1 
ATOM   23805 O O   . LYS M  2 65  ? -15.456 13.437  -97.327  1.000 65.260  ? 65  LYS MMM O   1 
ATOM   23806 C CB  . LYS M  2 65  ? -15.446 10.592  -95.963  1.000 63.770  ? 65  LYS MMM CB  1 
ATOM   23807 C CG  . LYS M  2 65  ? -15.507 10.339  -94.459  1.000 66.870  ? 65  LYS MMM CG  1 
ATOM   23808 C CD  . LYS M  2 65  ? -14.318 9.588   -93.855  1.000 68.100  ? 65  LYS MMM CD  1 
ATOM   23809 C CE  . LYS M  2 65  ? -14.707 8.649   -92.727  1.000 65.730  ? 65  LYS MMM CE  1 
ATOM   23810 N NZ  . LYS M  2 65  ? -13.652 8.536   -91.693  1.000 64.170  ? 65  LYS MMM NZ  1 
ATOM   23811 N N   . GLY M  2 66  ? -16.620 13.666  -95.364  1.000 60.890  ? 66  GLY MMM N   1 
ATOM   23812 C CA  . GLY M  2 66  ? -16.212 15.044  -95.036  1.000 61.220  ? 66  GLY MMM CA  1 
ATOM   23813 C C   . GLY M  2 66  ? -16.976 16.105  -95.810  1.000 59.670  ? 66  GLY MMM C   1 
ATOM   23814 O O   . GLY M  2 66  ? -16.853 17.277  -95.434  1.000 64.270  ? 66  GLY MMM O   1 
ATOM   23815 N N   . ARG M  2 67  ? -17.728 15.742  -96.850  1.000 57.570  ? 67  ARG MMM N   1 
ATOM   23816 C CA  . ARG M  2 67  ? -18.580 16.695  -97.612  1.000 57.620  ? 67  ARG MMM CA  1 
ATOM   23817 C C   . ARG M  2 67  ? -20.074 16.404  -97.383  1.000 55.340  ? 67  ARG MMM C   1 
ATOM   23818 O O   . ARG M  2 67  ? -20.867 17.361  -97.502  1.000 59.680  ? 67  ARG MMM O   1 
ATOM   23819 C CB  . ARG M  2 67  ? -18.155 16.666  -99.083  1.000 59.990  ? 67  ARG MMM CB  1 
ATOM   23820 C CG  . ARG M  2 67  ? -16.707 17.095  -99.281  1.000 63.730  ? 67  ARG MMM CG  1 
ATOM   23821 C CD  . ARG M  2 67  ? -16.225 17.221  -100.717 1.000 63.870  ? 67  ARG MMM CD  1 
ATOM   23822 N NE  . ARG M  2 67  ? -16.425 15.994  -101.475 1.000 64.000  ? 67  ARG MMM NE  1 
ATOM   23823 C CZ  . ARG M  2 67  ? -17.501 15.711  -102.202 1.000 62.250  ? 67  ARG MMM CZ  1 
ATOM   23824 N NH1 . ARG M  2 67  ? -18.502 16.575  -102.280 1.000 61.650  ? 67  ARG MMM NH1 1 
ATOM   23825 N NH2 . ARG M  2 67  ? -17.571 14.557  -102.846 1.000 60.420  ? 67  ARG MMM NH2 1 
ATOM   23826 N N   . LEU M  2 68  ? -20.463 15.163  -97.064  1.000 48.580  ? 68  LEU MMM N   1 
ATOM   23827 C CA  . LEU M  2 68  ? -21.878 14.742  -96.875  1.000 45.270  ? 68  LEU MMM CA  1 
ATOM   23828 C C   . LEU M  2 68  ? -22.112 14.290  -95.430  1.000 47.620  ? 68  LEU MMM C   1 
ATOM   23829 O O   . LEU M  2 68  ? -21.282 13.541  -94.885  1.000 51.140  ? 68  LEU MMM O   1 
ATOM   23830 C CB  . LEU M  2 68  ? -22.191 13.600  -97.840  1.000 42.690  ? 68  LEU MMM CB  1 
ATOM   23831 C CG  . LEU M  2 68  ? -22.639 14.029  -99.233  1.000 44.810  ? 68  LEU MMM CG  1 
ATOM   23832 C CD1 . LEU M  2 68  ? -21.732 15.098  -99.830  1.000 43.680  ? 68  LEU MMM CD1 1 
ATOM   23833 C CD2 . LEU M  2 68  ? -22.731 12.828  -100.164 1.000 45.260  ? 68  LEU MMM CD2 1 
ATOM   23834 N N   . THR M  2 69  ? -23.223 14.729  -94.838  1.000 46.790  ? 69  THR MMM N   1 
ATOM   23835 C CA  . THR M  2 69  ? -23.705 14.306  -93.500  1.000 44.480  ? 69  THR MMM CA  1 
ATOM   23836 C C   . THR M  2 69  ? -25.065 13.637  -93.681  1.000 45.960  ? 69  THR MMM C   1 
ATOM   23837 O O   . THR M  2 69  ? -25.962 14.300  -94.233  1.000 53.380  ? 69  THR MMM O   1 
ATOM   23838 C CB  . THR M  2 69  ? -23.835 15.508  -92.563  1.000 43.600  ? 69  THR MMM CB  1 
ATOM   23839 O OG1 . THR M  2 69  ? -22.589 16.183  -92.695  1.000 44.760  ? 69  THR MMM OG1 1 
ATOM   23840 C CG2 . THR M  2 69  ? -24.101 15.155  -91.117  1.000 43.330  ? 69  THR MMM CG2 1 
ATOM   23841 N N   . ILE M  2 70  ? -25.199 12.384  -93.247  1.000 43.390  ? 70  ILE MMM N   1 
ATOM   23842 C CA  . ILE M  2 70  ? -26.515 11.685  -93.172  1.000 42.450  ? 70  ILE MMM CA  1 
ATOM   23843 C C   . ILE M  2 70  ? -27.051 11.937  -91.759  1.000 41.810  ? 70  ILE MMM C   1 
ATOM   23844 O O   . ILE M  2 70  ? -26.217 12.073  -90.842  1.000 43.390  ? 70  ILE MMM O   1 
ATOM   23845 C CB  . ILE M  2 70  ? -26.372 10.198  -93.555  1.000 42.120  ? 70  ILE MMM CB  1 
ATOM   23846 C CG1 . ILE M  2 70  ? -27.712 9.460   -93.534  1.000 39.680  ? 70  ILE MMM CG1 1 
ATOM   23847 C CG2 . ILE M  2 70  ? -25.330 9.505   -92.689  1.000 45.480  ? 70  ILE MMM CG2 1 
ATOM   23848 C CD1 . ILE M  2 70  ? -27.677 8.149   -94.260  1.000 39.000  ? 70  ILE MMM CD1 1 
ATOM   23849 N N   . SER M  2 71  ? -28.371 12.073  -91.598  1.000 40.330  ? 71  SER MMM N   1 
ATOM   23850 C CA  . SER M  2 71  ? -29.052 12.224  -90.281  1.000 40.840  ? 71  SER MMM CA  1 
ATOM   23851 C C   . SER M  2 71  ? -30.503 11.737  -90.383  1.000 39.360  ? 71  SER MMM C   1 
ATOM   23852 O O   . SER M  2 71  ? -30.950 11.395  -91.496  1.000 36.570  ? 71  SER MMM O   1 
ATOM   23853 C CB  . SER M  2 71  ? -28.977 13.640  -89.757  1.000 42.220  ? 71  SER MMM CB  1 
ATOM   23854 O OG  . SER M  2 71  ? -29.539 14.568  -90.677  1.000 45.870  ? 71  SER MMM OG  1 
ATOM   23855 N N   . ARG M  2 72  ? -31.213 11.677  -89.257  1.000 39.670  ? 72  ARG MMM N   1 
ATOM   23856 C CA  . ARG M  2 72  ? -32.668 11.382  -89.273  1.000 42.010  ? 72  ARG MMM CA  1 
ATOM   23857 C C   . ARG M  2 72  ? -33.370 12.025  -88.077  1.000 42.870  ? 72  ARG MMM C   1 
ATOM   23858 O O   . ARG M  2 72  ? -32.699 12.442  -87.104  1.000 44.150  ? 72  ARG MMM O   1 
ATOM   23859 C CB  . ARG M  2 72  ? -32.944 9.878   -89.285  1.000 42.250  ? 72  ARG MMM CB  1 
ATOM   23860 C CG  . ARG M  2 72  ? -32.678 9.195   -87.956  1.000 43.080  ? 72  ARG MMM CG  1 
ATOM   23861 C CD  . ARG M  2 72  ? -32.357 7.736   -88.196  1.000 44.060  ? 72  ARG MMM CD  1 
ATOM   23862 N NE  . ARG M  2 72  ? -33.519 6.951   -88.573  1.000 43.080  ? 72  ARG MMM NE  1 
ATOM   23863 C CZ  . ARG M  2 72  ? -33.469 5.699   -89.016  1.000 44.380  ? 72  ARG MMM CZ  1 
ATOM   23864 N NH1 . ARG M  2 72  ? -34.590 5.068   -89.323  1.000 44.020  ? 72  ARG MMM NH1 1 
ATOM   23865 N NH2 . ARG M  2 72  ? -32.305 5.083   -89.167  1.000 45.550  ? 72  ARG MMM NH2 1 
ATOM   23866 N N   . ASP M  2 73  ? -34.695 12.106  -88.203  1.000 44.790  ? 73  ASP MMM N   1 
ATOM   23867 C CA  . ASP M  2 73  ? -35.631 12.588  -87.158  1.000 44.570  ? 73  ASP MMM CA  1 
ATOM   23868 C C   . ASP M  2 73  ? -36.715 11.516  -87.072  1.000 46.090  ? 73  ASP MMM C   1 
ATOM   23869 O O   . ASP M  2 73  ? -37.632 11.524  -87.898  1.000 52.310  ? 73  ASP MMM O   1 
ATOM   23870 C CB  . ASP M  2 73  ? -36.127 13.997  -87.485  1.000 44.220  ? 73  ASP MMM CB  1 
ATOM   23871 C CG  . ASP M  2 73  ? -36.902 14.632  -86.349  1.000 44.580  ? 73  ASP MMM CG  1 
ATOM   23872 O OD1 . ASP M  2 73  ? -37.525 13.868  -85.584  1.000 42.130  ? 73  ASP MMM OD1 1 
ATOM   23873 O OD2 . ASP M  2 73  ? -36.880 15.881  -86.256  1.000 43.860  ? 73  ASP MMM OD2 1 
ATOM   23874 N N   . ASN M  2 74  ? -36.564 10.580  -86.140  1.000 47.450  ? 74  ASN MMM N   1 
ATOM   23875 C CA  . ASN M  2 74  ? -37.469 9.410   -86.028  1.000 48.010  ? 74  ASN MMM CA  1 
ATOM   23876 C C   . ASN M  2 74  ? -38.865 9.896   -85.645  1.000 47.330  ? 74  ASN MMM C   1 
ATOM   23877 O O   . ASN M  2 74  ? -39.824 9.181   -85.965  1.000 44.920  ? 74  ASN MMM O   1 
ATOM   23878 C CB  . ASN M  2 74  ? -36.909 8.363   -85.065  1.000 47.430  ? 74  ASN MMM CB  1 
ATOM   23879 C CG  . ASN M  2 74  ? -35.880 7.484   -85.738  1.000 46.520  ? 74  ASN MMM CG  1 
ATOM   23880 O OD1 . ASN M  2 74  ? -35.909 7.310   -86.955  1.000 48.680  ? 74  ASN MMM OD1 1 
ATOM   23881 N ND2 . ASN M  2 74  ? -34.990 6.911   -84.949  1.000 43.680  ? 74  ASN MMM ND2 1 
ATOM   23882 N N   . SER M  2 75  ? -38.957 11.060  -84.993  1.000 51.030  ? 75  SER MMM N   1 
ATOM   23883 C CA  . SER M  2 75  ? -40.242 11.716  -84.630  1.000 54.420  ? 75  SER MMM CA  1 
ATOM   23884 C C   . SER M  2 75  ? -41.017 12.059  -85.911  1.000 54.840  ? 75  SER MMM C   1 
ATOM   23885 O O   . SER M  2 75  ? -42.247 11.897  -85.896  1.000 54.710  ? 75  SER MMM O   1 
ATOM   23886 C CB  . SER M  2 75  ? -40.035 12.936  -83.757  1.000 53.120  ? 75  SER MMM CB  1 
ATOM   23887 O OG  . SER M  2 75  ? -39.670 14.065  -84.535  1.000 55.320  ? 75  SER MMM OG  1 
ATOM   23888 N N   . LYS M  2 76  ? -40.330 12.488  -86.977  1.000 54.800  ? 76  LYS MMM N   1 
ATOM   23889 C CA  . LYS M  2 76  ? -40.954 12.964  -88.245  1.000 59.530  ? 76  LYS MMM CA  1 
ATOM   23890 C C   . LYS M  2 76  ? -40.907 11.880  -89.341  1.000 58.200  ? 76  LYS MMM C   1 
ATOM   23891 O O   . LYS M  2 76  ? -41.182 12.225  -90.510  1.000 50.260  ? 76  LYS MMM O   1 
ATOM   23892 C CB  . LYS M  2 76  ? -40.267 14.261  -88.706  1.000 64.950  ? 76  LYS MMM CB  1 
ATOM   23893 C CG  . LYS M  2 76  ? -40.338 15.447  -87.744  1.000 68.470  ? 76  LYS MMM CG  1 
ATOM   23894 C CD  . LYS M  2 76  ? -40.211 16.822  -88.407  1.000 71.320  ? 76  LYS MMM CD  1 
ATOM   23895 C CE  . LYS M  2 76  ? -41.264 17.825  -87.966  1.000 74.820  ? 76  LYS MMM CE  1 
ATOM   23896 N NZ  . LYS M  2 76  ? -41.983 18.425  -89.119  1.000 74.990  ? 76  LYS MMM NZ  1 
ATOM   23897 N N   . ASN M  2 77  ? -40.578 10.622  -89.009  1.000 57.530  ? 77  ASN MMM N   1 
ATOM   23898 C CA  . ASN M  2 77  ? -40.333 9.520   -89.986  1.000 55.080  ? 77  ASN MMM CA  1 
ATOM   23899 C C   . ASN M  2 77  ? -39.492 9.998   -91.186  1.000 53.670  ? 77  ASN MMM C   1 
ATOM   23900 O O   . ASN M  2 77  ? -39.741 9.485   -92.306  1.000 48.500  ? 77  ASN MMM O   1 
ATOM   23901 C CB  . ASN M  2 77  ? -41.654 8.899   -90.447  1.000 53.070  ? 77  ASN MMM CB  1 
ATOM   23902 C CG  . ASN M  2 77  ? -42.207 7.876   -89.480  1.000 53.390  ? 77  ASN MMM CG  1 
ATOM   23903 O OD1 . ASN M  2 77  ? -41.777 7.807   -88.337  1.000 56.300  ? 77  ASN MMM OD1 1 
ATOM   23904 N ND2 . ASN M  2 77  ? -43.149 7.061   -89.925  1.000 57.410  ? 77  ASN MMM ND2 1 
ATOM   23905 N N   . ALA M  2 78  ? -38.513 10.892  -90.952  1.000 52.190  ? 78  ALA MMM N   1 
ATOM   23906 C CA  . ALA M  2 78  ? -37.703 11.628  -91.957  1.000 52.550  ? 78  ALA MMM CA  1 
ATOM   23907 C C   . ALA M  2 78  ? -36.231 11.195  -91.905  1.000 52.650  ? 78  ALA MMM C   1 
ATOM   23908 O O   . ALA M  2 78  ? -35.673 11.117  -90.790  1.000 54.620  ? 78  ALA MMM O   1 
ATOM   23909 C CB  . ALA M  2 78  ? -37.817 13.123  -91.729  1.000 51.290  ? 78  ALA MMM CB  1 
ATOM   23910 N N   . LEU M  2 79  ? -35.636 10.938  -93.076  1.000 52.940  ? 79  LEU MMM N   1 
ATOM   23911 C CA  . LEU M  2 79  ? -34.176 10.729  -93.298  1.000 53.380  ? 79  LEU MMM CA  1 
ATOM   23912 C C   . LEU M  2 79  ? -33.627 11.892  -94.134  1.000 52.380  ? 79  LEU MMM C   1 
ATOM   23913 O O   . LEU M  2 79  ? -34.228 12.175  -95.172  1.000 56.890  ? 79  LEU MMM O   1 
ATOM   23914 C CB  . LEU M  2 79  ? -33.962 9.411   -94.051  1.000 50.830  ? 79  LEU MMM CB  1 
ATOM   23915 C CG  . LEU M  2 79  ? -32.513 9.107   -94.425  1.000 48.570  ? 79  LEU MMM CG  1 
ATOM   23916 C CD1 . LEU M  2 79  ? -31.760 8.588   -93.212  1.000 48.000  ? 79  LEU MMM CD1 1 
ATOM   23917 C CD2 . LEU M  2 79  ? -32.438 8.116   -95.572  1.000 47.690  ? 79  LEU MMM CD2 1 
ATOM   23918 N N   . TYR M  2 80  ? -32.519 12.516  -93.734  1.000 52.740  ? 80  TYR MMM N   1 
ATOM   23919 C CA  . TYR M  2 80  ? -31.907 13.672  -94.447  1.000 52.710  ? 80  TYR MMM CA  1 
ATOM   23920 C C   . TYR M  2 80  ? -30.469 13.380  -94.900  1.000 51.680  ? 80  TYR MMM C   1 
ATOM   23921 O O   . TYR M  2 80  ? -29.696 12.763  -94.142  1.000 48.630  ? 80  TYR MMM O   1 
ATOM   23922 C CB  . TYR M  2 80  ? -31.849 14.908  -93.546  1.000 50.990  ? 80  TYR MMM CB  1 
ATOM   23923 C CG  . TYR M  2 80  ? -33.141 15.250  -92.853  1.000 50.920  ? 80  TYR MMM CG  1 
ATOM   23924 C CD1 . TYR M  2 80  ? -34.197 15.820  -93.540  1.000 53.100  ? 80  TYR MMM CD1 1 
ATOM   23925 C CD2 . TYR M  2 80  ? -33.307 15.022  -91.498  1.000 51.830  ? 80  TYR MMM CD2 1 
ATOM   23926 C CE1 . TYR M  2 80  ? -35.387 16.145  -92.904  1.000 51.960  ? 80  TYR MMM CE1 1 
ATOM   23927 C CE2 . TYR M  2 80  ? -34.484 15.351  -90.846  1.000 50.950  ? 80  TYR MMM CE2 1 
ATOM   23928 C CZ  . TYR M  2 80  ? -35.531 15.913  -91.551  1.000 48.060  ? 80  TYR MMM CZ  1 
ATOM   23929 O OH  . TYR M  2 80  ? -36.697 16.225  -90.927  1.000 46.150  ? 80  TYR MMM OH  1 
ATOM   23930 N N   . LEU M  2 81  ? -30.120 13.849  -96.102  1.000 52.210  ? 81  LEU MMM N   1 
ATOM   23931 C CA  . LEU M  2 81  ? -28.712 14.021  -96.546  1.000 55.220  ? 81  LEU MMM CA  1 
ATOM   23932 C C   . LEU M  2 81  ? -28.437 15.525  -96.697  1.000 54.500  ? 81  LEU MMM C   1 
ATOM   23933 O O   . LEU M  2 81  ? -29.242 16.213  -97.336  1.000 57.760  ? 81  LEU MMM O   1 
ATOM   23934 C CB  . LEU M  2 81  ? -28.489 13.247  -97.850  1.000 55.410  ? 81  LEU MMM CB  1 
ATOM   23935 C CG  . LEU M  2 81  ? -27.043 13.152  -98.335  1.000 56.920  ? 81  LEU MMM CG  1 
ATOM   23936 C CD1 . LEU M  2 81  ? -26.113 12.576  -97.275  1.000 54.340  ? 81  LEU MMM CD1 1 
ATOM   23937 C CD2 . LEU M  2 81  ? -26.968 12.319  -99.603  1.000 56.100  ? 81  LEU MMM CD2 1 
ATOM   23938 N N   . GLN M  2 82  ? -27.371 16.027  -96.073  1.000 54.620  ? 82  GLN MMM N   1 
ATOM   23939 C CA  . GLN M  2 82  ? -26.854 17.401  -96.288  1.000 55.830  ? 82  GLN MMM CA  1 
ATOM   23940 C C   . GLN M  2 82  ? -25.568 17.279  -97.114  1.000 56.750  ? 82  GLN MMM C   1 
ATOM   23941 O O   . GLN M  2 82  ? -24.635 16.614  -96.635  1.000 61.670  ? 82  GLN MMM O   1 
ATOM   23942 C CB  . GLN M  2 82  ? -26.601 18.117  -94.960  1.000 55.400  ? 82  GLN MMM CB  1 
ATOM   23943 C CG  . GLN M  2 82  ? -26.104 19.553  -95.126  1.000 55.560  ? 82  GLN MMM CG  1 
ATOM   23944 C CD  . GLN M  2 82  ? -27.205 20.568  -95.316  1.000 53.310  ? 82  GLN MMM CD  1 
ATOM   23945 O OE1 . GLN M  2 82  ? -28.221 20.551  -94.629  1.000 50.140  ? 82  GLN MMM OE1 1 
ATOM   23946 N NE2 . GLN M  2 82  ? -26.997 21.482  -96.248  1.000 54.110  ? 82  GLN MMM NE2 1 
ATOM   23947 N N   . LEU M  2 83  ? -25.534 17.898  -98.299  1.000 53.260  ? 83  LEU MMM N   1 
ATOM   23948 C CA  . LEU M  2 83  ? -24.377 17.913  -99.229  1.000 50.940  ? 83  LEU MMM CA  1 
ATOM   23949 C C   . LEU M  2 83  ? -23.712 19.294  -99.165  1.000 48.960  ? 83  LEU MMM C   1 
ATOM   23950 O O   . LEU M  2 83  ? -24.401 20.296  -99.396  1.000 45.780  ? 83  LEU MMM O   1 
ATOM   23951 C CB  . LEU M  2 83  ? -24.864 17.594  -100.647 1.000 50.870  ? 83  LEU MMM CB  1 
ATOM   23952 C CG  . LEU M  2 83  ? -25.452 16.200  -100.857 1.000 50.710  ? 83  LEU MMM CG  1 
ATOM   23953 C CD1 . LEU M  2 83  ? -26.933 16.180  -100.536 1.000 54.980  ? 83  LEU MMM CD1 1 
ATOM   23954 C CD2 . LEU M  2 83  ? -25.243 15.725  -102.285 1.000 52.010  ? 83  LEU MMM CD2 1 
ATOM   23955 N N   . ASN M  2 84  ? -22.415 19.338  -98.855  1.000 50.970  ? 84  ASN MMM N   1 
ATOM   23956 C CA  . ASN M  2 84  ? -21.615 20.585  -98.726  1.000 53.560  ? 84  ASN MMM CA  1 
ATOM   23957 C C   . ASN M  2 84  ? -20.414 20.487  -99.668  1.000 53.270  ? 84  ASN MMM C   1 
ATOM   23958 O O   . ASN M  2 84  ? -20.074 19.350  -100.069 1.000 51.490  ? 84  ASN MMM O   1 
ATOM   23959 C CB  . ASN M  2 84  ? -21.155 20.826  -97.285  1.000 56.300  ? 84  ASN MMM CB  1 
ATOM   23960 C CG  . ASN M  2 84  ? -22.303 21.055  -96.326  1.000 61.280  ? 84  ASN MMM CG  1 
ATOM   23961 O OD1 . ASN M  2 84  ? -22.492 20.278  -95.396  1.000 71.490  ? 84  ASN MMM OD1 1 
ATOM   23962 N ND2 . ASN M  2 84  ? -23.084 22.102  -96.540  1.000 62.250  ? 84  ASN MMM ND2 1 
ATOM   23963 N N   . SER M  2 85  ? -19.802 21.630  -99.995  1.000 54.640  ? 85  SER MMM N   1 
ATOM   23964 C CA  . SER M  2 85  ? -18.615 21.710  -100.885 1.000 58.050  ? 85  SER MMM CA  1 
ATOM   23965 C C   . SER M  2 85  ? -18.887 20.818  -102.108 1.000 61.430  ? 85  SER MMM C   1 
ATOM   23966 O O   . SER M  2 85  ? -18.051 19.929  -102.384 1.000 68.840  ? 85  SER MMM O   1 
ATOM   23967 C CB  . SER M  2 85  ? -17.355 21.327  -100.130 1.000 51.160  ? 85  SER MMM CB  1 
ATOM   23968 N N   . LEU M  2 86  ? -20.030 21.020  -102.785 1.000 61.370  ? 86  LEU MMM N   1 
ATOM   23969 C CA  . LEU M  2 86  ? -20.496 20.171  -103.922 1.000 61.070  ? 86  LEU MMM CA  1 
ATOM   23970 C C   . LEU M  2 86  ? -19.572 20.333  -105.132 1.000 63.630  ? 86  LEU MMM C   1 
ATOM   23971 O O   . LEU M  2 86  ? -18.992 21.425  -105.281 1.000 64.150  ? 86  LEU MMM O   1 
ATOM   23972 C CB  . LEU M  2 86  ? -21.935 20.518  -104.312 1.000 58.110  ? 86  LEU MMM CB  1 
ATOM   23973 C CG  . LEU M  2 86  ? -22.994 19.692  -103.588 1.000 59.380  ? 86  LEU MMM CG  1 
ATOM   23974 C CD1 . LEU M  2 86  ? -24.387 20.274  -103.781 1.000 58.720  ? 86  LEU MMM CD1 1 
ATOM   23975 C CD2 . LEU M  2 86  ? -22.945 18.245  -104.053 1.000 59.530  ? 86  LEU MMM CD2 1 
ATOM   23976 N N   . ARG M  2 87  ? -19.459 19.276  -105.945 1.000 65.100  ? 87  ARG MMM N   1 
ATOM   23977 C CA  . ARG M  2 87  ? -18.641 19.216  -107.189 1.000 64.810  ? 87  ARG MMM CA  1 
ATOM   23978 C C   . ARG M  2 87  ? -19.535 18.761  -108.352 1.000 60.650  ? 87  ARG MMM C   1 
ATOM   23979 O O   . ARG M  2 87  ? -20.606 18.169  -108.108 1.000 57.290  ? 87  ARG MMM O   1 
ATOM   23980 C CB  . ARG M  2 87  ? -17.454 18.266  -106.991 1.000 67.550  ? 87  ARG MMM CB  1 
ATOM   23981 C CG  . ARG M  2 87  ? -16.651 18.527  -105.726 1.000 67.870  ? 87  ARG MMM CG  1 
ATOM   23982 C CD  . ARG M  2 87  ? -15.591 17.477  -105.458 1.000 69.180  ? 87  ARG MMM CD  1 
ATOM   23983 N NE  . ARG M  2 87  ? -14.753 17.843  -104.323 1.000 71.100  ? 87  ARG MMM NE  1 
ATOM   23984 C CZ  . ARG M  2 87  ? -13.773 17.099  -103.817 1.000 70.370  ? 87  ARG MMM CZ  1 
ATOM   23985 N NH1 . ARG M  2 87  ? -13.481 15.922  -104.339 1.000 71.900  ? 87  ARG MMM NH1 1 
ATOM   23986 N NH2 . ARG M  2 87  ? -13.080 17.533  -102.781 1.000 73.640  ? 87  ARG MMM NH2 1 
ATOM   23987 N N   . THR M  2 88  ? -19.116 19.017  -109.589 1.000 59.440  ? 88  THR MMM N   1 
ATOM   23988 C CA  . THR M  2 88  ? -19.876 18.601  -110.796 1.000 63.720  ? 88  THR MMM CA  1 
ATOM   23989 C C   . THR M  2 88  ? -20.093 17.088  -110.712 1.000 60.530  ? 88  THR MMM C   1 
ATOM   23990 O O   . THR M  2 88  ? -21.215 16.649  -111.005 1.000 58.130  ? 88  THR MMM O   1 
ATOM   23991 C CB  . THR M  2 88  ? -19.162 19.022  -112.087 1.000 69.020  ? 88  THR MMM CB  1 
ATOM   23992 O OG1 . THR M  2 88  ? -17.842 18.483  -112.020 1.000 75.440  ? 88  THR MMM OG1 1 
ATOM   23993 C CG2 . THR M  2 88  ? -19.104 20.523  -112.283 1.000 69.630  ? 88  THR MMM CG2 1 
ATOM   23994 N N   . GLU M  2 89  ? -19.066 16.351  -110.272 1.000 59.230  ? 89  GLU MMM N   1 
ATOM   23995 C CA  . GLU M  2 89  ? -19.060 14.868  -110.143 1.000 61.260  ? 89  GLU MMM CA  1 
ATOM   23996 C C   . GLU M  2 89  ? -20.146 14.382  -109.168 1.000 58.990  ? 89  GLU MMM C   1 
ATOM   23997 O O   . GLU M  2 89  ? -20.525 13.194  -109.257 1.000 63.880  ? 89  GLU MMM O   1 
ATOM   23998 C CB  . GLU M  2 89  ? -17.698 14.352  -109.672 1.000 65.500  ? 89  GLU MMM CB  1 
ATOM   23999 C CG  . GLU M  2 89  ? -16.546 14.667  -110.614 1.000 70.570  ? 89  GLU MMM CG  1 
ATOM   24000 C CD  . GLU M  2 89  ? -15.795 15.949  -110.291 1.000 73.120  ? 89  GLU MMM CD  1 
ATOM   24001 O OE1 . GLU M  2 89  ? -15.456 16.686  -111.234 1.000 68.830  ? 89  GLU MMM OE1 1 
ATOM   24002 O OE2 . GLU M  2 89  ? -15.549 16.211  -109.093 1.000 76.310  ? 89  GLU MMM OE2 1 
ATOM   24003 N N   . ASP M  2 90  ? -20.638 15.235  -108.267 1.000 53.240  ? 90  ASP MMM N   1 
ATOM   24004 C CA  . ASP M  2 90  ? -21.710 14.861  -107.307 1.000 53.850  ? 90  ASP MMM CA  1 
ATOM   24005 C C   . ASP M  2 90  ? -23.071 14.871  -108.013 1.000 54.200  ? 90  ASP MMM C   1 
ATOM   24006 O O   . ASP M  2 90  ? -24.055 14.398  -107.397 1.000 52.410  ? 90  ASP MMM O   1 
ATOM   24007 C CB  . ASP M  2 90  ? -21.711 15.760  -106.070 1.000 54.300  ? 90  ASP MMM CB  1 
ATOM   24008 C CG  . ASP M  2 90  ? -20.485 15.561  -105.194 1.000 54.390  ? 90  ASP MMM CG  1 
ATOM   24009 O OD1 . ASP M  2 90  ? -20.103 14.397  -104.973 1.000 53.720  ? 90  ASP MMM OD1 1 
ATOM   24010 O OD2 . ASP M  2 90  ? -19.916 16.573  -104.750 1.000 55.530  ? 90  ASP MMM OD2 1 
ATOM   24011 N N   . THR M  2 91  ? -23.129 15.381  -109.248 1.000 52.560  ? 91  THR MMM N   1 
ATOM   24012 C CA  . THR M  2 91  ? -24.358 15.396  -110.082 1.000 50.590  ? 91  THR MMM CA  1 
ATOM   24013 C C   . THR M  2 91  ? -24.830 13.947  -110.248 1.000 52.430  ? 91  THR MMM C   1 
ATOM   24014 O O   . THR M  2 91  ? -24.027 13.140  -110.787 1.000 53.770  ? 91  THR MMM O   1 
ATOM   24015 C CB  . THR M  2 91  ? -24.092 16.102  -111.416 1.000 47.480  ? 91  THR MMM CB  1 
ATOM   24016 O OG1 . THR M  2 91  ? -23.741 17.444  -111.086 1.000 46.820  ? 91  THR MMM OG1 1 
ATOM   24017 C CG2 . THR M  2 91  ? -25.268 16.085  -112.366 1.000 45.170  ? 91  THR MMM CG2 1 
ATOM   24018 N N   . ALA M  2 92  ? -26.054 13.644  -109.788 1.000 47.710  ? 92  ALA MMM N   1 
ATOM   24019 C CA  . ALA M  2 92  ? -26.649 12.288  -109.799 1.000 45.710  ? 92  ALA MMM CA  1 
ATOM   24020 C C   . ALA M  2 92  ? -28.063 12.331  -109.234 1.000 46.390  ? 92  ALA MMM C   1 
ATOM   24021 O O   . ALA M  2 92  ? -28.425 13.355  -108.627 1.000 48.080  ? 92  ALA MMM O   1 
ATOM   24022 C CB  . ALA M  2 92  ? -25.816 11.348  -108.965 1.000 46.670  ? 92  ALA MMM CB  1 
ATOM   24023 N N   . VAL M  2 93  ? -28.804 11.236  -109.427 1.000 48.850  ? 93  VAL MMM N   1 
ATOM   24024 C CA  . VAL M  2 93  ? -30.098 10.967  -108.734 1.000 50.780  ? 93  VAL MMM CA  1 
ATOM   24025 C C   . VAL M  2 93  ? -29.733 10.349  -107.385 1.000 50.720  ? 93  VAL MMM C   1 
ATOM   24026 O O   . VAL M  2 93  ? -28.926 9.399   -107.375 1.000 50.770  ? 93  VAL MMM O   1 
ATOM   24027 C CB  . VAL M  2 93  ? -31.038 10.043  -109.534 1.000 50.960  ? 93  VAL MMM CB  1 
ATOM   24028 C CG1 . VAL M  2 93  ? -32.249 9.623   -108.711 1.000 52.180  ? 93  VAL MMM CG1 1 
ATOM   24029 C CG2 . VAL M  2 93  ? -31.485 10.684  -110.837 1.000 49.060  ? 93  VAL MMM CG2 1 
ATOM   24030 N N   . TYR M  2 94  ? -30.305 10.880  -106.304 1.000 51.280  ? 94  TYR MMM N   1 
ATOM   24031 C CA  . TYR M  2 94  ? -30.061 10.414  -104.914 1.000 50.900  ? 94  TYR MMM CA  1 
ATOM   24032 C C   . TYR M  2 94  ? -31.297 9.631   -104.443 1.000 48.950  ? 94  TYR MMM C   1 
ATOM   24033 O O   . TYR M  2 94  ? -32.371 10.223  -104.192 1.000 47.080  ? 94  TYR MMM O   1 
ATOM   24034 C CB  . TYR M  2 94  ? -29.623 11.597  -104.041 1.000 50.080  ? 94  TYR MMM CB  1 
ATOM   24035 C CG  . TYR M  2 94  ? -28.206 12.059  -104.302 1.000 48.690  ? 94  TYR MMM CG  1 
ATOM   24036 C CD1 . TYR M  2 94  ? -27.889 12.834  -105.407 1.000 47.740  ? 94  TYR MMM CD1 1 
ATOM   24037 C CD2 . TYR M  2 94  ? -27.166 11.717  -103.454 1.000 46.830  ? 94  TYR MMM CD2 1 
ATOM   24038 C CE1 . TYR M  2 94  ? -26.593 13.259  -105.654 1.000 45.930  ? 94  TYR MMM CE1 1 
ATOM   24039 C CE2 . TYR M  2 94  ? -25.863 12.124  -103.693 1.000 45.740  ? 94  TYR MMM CE2 1 
ATOM   24040 C CZ  . TYR M  2 94  ? -25.573 12.901  -104.797 1.000 43.840  ? 94  TYR MMM CZ  1 
ATOM   24041 O OH  . TYR M  2 94  ? -24.305 13.324  -105.054 1.000 43.050  ? 94  TYR MMM OH  1 
ATOM   24042 N N   . PHE M  2 95  ? -31.137 8.308   -104.355 1.000 45.200  ? 95  PHE MMM N   1 
ATOM   24043 C CA  . PHE M  2 95  ? -32.143 7.358   -103.828 1.000 44.770  ? 95  PHE MMM CA  1 
ATOM   24044 C C   . PHE M  2 95  ? -31.999 7.244   -102.302 1.000 47.800  ? 95  PHE MMM C   1 
ATOM   24045 O O   . PHE M  2 95  ? -30.892 7.183   -101.754 1.000 49.320  ? 95  PHE MMM O   1 
ATOM   24046 C CB  . PHE M  2 95  ? -31.972 5.987   -104.481 1.000 44.990  ? 95  PHE MMM CB  1 
ATOM   24047 C CG  . PHE M  2 95  ? -32.207 5.903   -105.970 1.000 47.340  ? 95  PHE MMM CG  1 
ATOM   24048 C CD1 . PHE M  2 95  ? -33.493 5.923   -106.490 1.000 47.290  ? 95  PHE MMM CD1 1 
ATOM   24049 C CD2 . PHE M  2 95  ? -31.151 5.735   -106.855 1.000 46.640  ? 95  PHE MMM CD2 1 
ATOM   24050 C CE1 . PHE M  2 95  ? -33.714 5.809   -107.855 1.000 44.160  ? 95  PHE MMM CE1 1 
ATOM   24051 C CE2 . PHE M  2 95  ? -31.375 5.626   -108.221 1.000 44.700  ? 95  PHE MMM CE2 1 
ATOM   24052 C CZ  . PHE M  2 95  ? -32.655 5.666   -108.718 1.000 42.790  ? 95  PHE MMM CZ  1 
ATOM   24053 N N   . CYS M  2 96  ? -33.137 7.236   -101.615 1.000 54.290  ? 96  CYS MMM N   1 
ATOM   24054 C CA  . CYS M  2 96  ? -33.319 6.953   -100.169 1.000 54.750  ? 96  CYS MMM CA  1 
ATOM   24055 C C   . CYS M  2 96  ? -33.647 5.457   -100.090 1.000 52.180  ? 96  CYS MMM C   1 
ATOM   24056 O O   . CYS M  2 96  ? -34.545 5.028   -100.820 1.000 57.460  ? 96  CYS MMM O   1 
ATOM   24057 C CB  . CYS M  2 96  ? -34.400 7.897   -99.648  1.000 58.080  ? 96  CYS MMM CB  1 
ATOM   24058 S SG  . CYS M  2 96  ? -34.719 7.774   -97.872  1.000 67.430  ? 96  CYS MMM SG  1 
ATOM   24059 N N   . ALA M  2 97  ? -32.918 4.658   -99.314  1.000 50.600  ? 97  ALA MMM N   1 
ATOM   24060 C CA  . ALA M  2 97  ? -32.988 3.180   -99.407  1.000 50.310  ? 97  ALA MMM CA  1 
ATOM   24061 C C   . ALA M  2 97  ? -32.925 2.539   -98.017  1.000 50.490  ? 97  ALA MMM C   1 
ATOM   24062 O O   . ALA M  2 97  ? -31.961 2.817   -97.274  1.000 51.710  ? 97  ALA MMM O   1 
ATOM   24063 C CB  . ALA M  2 97  ? -31.878 2.672   -100.290 1.000 47.730  ? 97  ALA MMM CB  1 
ATOM   24064 N N   . ARG M  2 98  ? -33.919 1.708   -97.696  1.000 49.150  ? 98  ARG MMM N   1 
ATOM   24065 C CA  . ARG M  2 98  ? -34.012 0.997   -96.396  1.000 48.720  ? 98  ARG MMM CA  1 
ATOM   24066 C C   . ARG M  2 98  ? -32.963 -0.117  -96.381  1.000 45.480  ? 98  ARG MMM C   1 
ATOM   24067 O O   . ARG M  2 98  ? -32.936 -0.900  -97.356  1.000 43.580  ? 98  ARG MMM O   1 
ATOM   24068 C CB  . ARG M  2 98  ? -35.406 0.410   -96.147  1.000 50.490  ? 98  ARG MMM CB  1 
ATOM   24069 C CG  . ARG M  2 98  ? -35.531 -0.228  -94.771  1.000 52.490  ? 98  ARG MMM CG  1 
ATOM   24070 C CD  . ARG M  2 98  ? -36.931 -0.658  -94.411  1.000 55.610  ? 98  ARG MMM CD  1 
ATOM   24071 N NE  . ARG M  2 98  ? -37.371 -1.794  -95.203  1.000 59.080  ? 98  ARG MMM NE  1 
ATOM   24072 C CZ  . ARG M  2 98  ? -38.572 -2.357  -95.098  1.000 61.860  ? 98  ARG MMM CZ  1 
ATOM   24073 N NH1 . ARG M  2 98  ? -39.452 -1.896  -94.223  1.000 61.880  ? 98  ARG MMM NH1 1 
ATOM   24074 N NH2 . ARG M  2 98  ? -38.893 -3.381  -95.869  1.000 62.460  ? 98  ARG MMM NH2 1 
ATOM   24075 N N   . ASP M  2 99  ? -32.141 -0.157  -95.323  1.000 43.550  ? 99  ASP MMM N   1 
ATOM   24076 C CA  . ASP M  2 99  ? -31.143 -1.229  -95.068  1.000 42.870  ? 99  ASP MMM CA  1 
ATOM   24077 C C   . ASP M  2 99  ? -31.926 -2.522  -94.900  1.000 40.500  ? 99  ASP MMM C   1 
ATOM   24078 O O   . ASP M  2 99  ? -32.990 -2.508  -94.295  1.000 44.700  ? 99  ASP MMM O   1 
ATOM   24079 C CB  . ASP M  2 99  ? -30.296 -1.018  -93.810  1.000 43.000  ? 99  ASP MMM CB  1 
ATOM   24080 C CG  . ASP M  2 99  ? -29.373 -2.180  -93.470  1.000 42.160  ? 99  ASP MMM CG  1 
ATOM   24081 O OD1 . ASP M  2 99  ? -28.446 -2.467  -94.271  1.000 35.170  ? 99  ASP MMM OD1 1 
ATOM   24082 O OD2 . ASP M  2 99  ? -29.622 -2.810  -92.407  1.000 43.140  ? 99  ASP MMM OD2 1 
ATOM   24083 N N   . GLY M  2 100 ? -31.401 -3.621  -95.401  1.000 40.060  ? 100 GLY MMM N   1 
ATOM   24084 C CA  . GLY M  2 100 ? -32.180 -4.870  -95.464  1.000 42.670  ? 100 GLY MMM CA  1 
ATOM   24085 C C   . GLY M  2 100 ? -31.902 -5.769  -94.256  1.000 40.870  ? 100 GLY MMM C   1 
ATOM   24086 O O   . GLY M  2 100 ? -32.325 -6.938  -94.313  1.000 44.470  ? 100 GLY MMM O   1 
ATOM   24087 N N   . GLY M  2 101 ? -31.235 -5.261  -93.215  1.000 39.380  ? 101 GLY MMM N   1 
ATOM   24088 C CA  . GLY M  2 101 ? -31.039 -5.982  -91.942  1.000 39.770  ? 101 GLY MMM CA  1 
ATOM   24089 C C   . GLY M  2 101 ? -29.583 -6.158  -91.545  1.000 40.570  ? 101 GLY MMM C   1 
ATOM   24090 O O   . GLY M  2 101 ? -29.333 -6.332  -90.346  1.000 42.560  ? 101 GLY MMM O   1 
ATOM   24091 N N   . GLY M  2 102 ? -28.642 -6.104  -92.490  1.000 39.680  ? 102 GLY MMM N   1 
ATOM   24092 C CA  . GLY M  2 102 ? -27.236 -6.445  -92.222  1.000 38.350  ? 102 GLY MMM CA  1 
ATOM   24093 C C   . GLY M  2 102 ? -26.406 -5.270  -91.731  1.000 39.450  ? 102 GLY MMM C   1 
ATOM   24094 O O   . GLY M  2 102 ? -25.161 -5.394  -91.803  1.000 39.810  ? 102 GLY MMM O   1 
ATOM   24095 N N   . TYR M  2 103 ? -27.005 -4.171  -91.251  1.000 37.230  ? 103 TYR MMM N   1 
ATOM   24096 C CA  . TYR M  2 103 ? -26.213 -2.959  -90.892  1.000 37.880  ? 103 TYR MMM CA  1 
ATOM   24097 C C   . TYR M  2 103 ? -25.151 -3.333  -89.847  1.000 37.020  ? 103 TYR MMM C   1 
ATOM   24098 O O   . TYR M  2 103 ? -24.002 -2.892  -90.001  1.000 35.350  ? 103 TYR MMM O   1 
ATOM   24099 C CB  . TYR M  2 103 ? -27.069 -1.789  -90.385  1.000 36.080  ? 103 TYR MMM CB  1 
ATOM   24100 C CG  . TYR M  2 103 ? -26.325 -0.862  -89.460  1.000 32.830  ? 103 TYR MMM CG  1 
ATOM   24101 C CD1 . TYR M  2 103 ? -25.632 0.227   -89.958  1.000 31.880  ? 103 TYR MMM CD1 1 
ATOM   24102 C CD2 . TYR M  2 103 ? -26.257 -1.105  -88.099  1.000 31.380  ? 103 TYR MMM CD2 1 
ATOM   24103 C CE1 . TYR M  2 103 ? -24.916 1.078   -89.131  1.000 31.270  ? 103 TYR MMM CE1 1 
ATOM   24104 C CE2 . TYR M  2 103 ? -25.554 -0.255  -87.257  1.000 33.010  ? 103 TYR MMM CE2 1 
ATOM   24105 C CZ  . TYR M  2 103 ? -24.874 0.842   -87.769  1.000 31.500  ? 103 TYR MMM CZ  1 
ATOM   24106 O OH  . TYR M  2 103 ? -24.152 1.678   -86.959  1.000 28.350  ? 103 TYR MMM OH  1 
ATOM   24107 N N   . SER M  2 104 ? -25.528 -4.109  -88.826  1.000 37.320  ? 104 SER MMM N   1 
ATOM   24108 C CA  . SER M  2 104 ? -24.669 -4.457  -87.661  1.000 38.530  ? 104 SER MMM CA  1 
ATOM   24109 C C   . SER M  2 104 ? -23.383 -5.170  -88.096  1.000 38.080  ? 104 SER MMM C   1 
ATOM   24110 O O   . SER M  2 104 ? -22.361 -4.926  -87.431  1.000 37.450  ? 104 SER MMM O   1 
ATOM   24111 C CB  . SER M  2 104 ? -25.409 -5.284  -86.650  1.000 38.580  ? 104 SER MMM CB  1 
ATOM   24112 O OG  . SER M  2 104 ? -26.606 -4.632  -86.250  1.000 40.320  ? 104 SER MMM OG  1 
ATOM   24113 N N   . PHE M  2 105 ? -23.416 -5.986  -89.159  1.000 37.610  ? 105 PHE MMM N   1 
ATOM   24114 C CA  . PHE M  2 105 ? -22.264 -6.819  -89.605  1.000 38.550  ? 105 PHE MMM CA  1 
ATOM   24115 C C   . PHE M  2 105 ? -21.404 -6.152  -90.688  1.000 38.830  ? 105 PHE MMM C   1 
ATOM   24116 O O   . PHE M  2 105 ? -20.400 -6.762  -91.110  1.000 37.700  ? 105 PHE MMM O   1 
ATOM   24117 C CB  . PHE M  2 105 ? -22.749 -8.161  -90.144  1.000 38.150  ? 105 PHE MMM CB  1 
ATOM   24118 C CG  . PHE M  2 105 ? -23.666 -8.873  -89.191  1.000 39.750  ? 105 PHE MMM CG  1 
ATOM   24119 C CD1 . PHE M  2 105 ? -23.166 -9.413  -88.018  1.000 41.110  ? 105 PHE MMM CD1 1 
ATOM   24120 C CD2 . PHE M  2 105 ? -25.020 -8.988  -89.468  1.000 39.280  ? 105 PHE MMM CD2 1 
ATOM   24121 C CE1 . PHE M  2 105 ? -24.012 -10.069 -87.140  1.000 42.310  ? 105 PHE MMM CE1 1 
ATOM   24122 C CE2 . PHE M  2 105 ? -25.861 -9.653  -88.596  1.000 39.410  ? 105 PHE MMM CE2 1 
ATOM   24123 C CZ  . PHE M  2 105 ? -25.352 -10.186 -87.433  1.000 42.720  ? 105 PHE MMM CZ  1 
ATOM   24124 N N   . GLY M  2 106 ? -21.759 -4.937  -91.113  1.000 39.910  ? 106 GLY MMM N   1 
ATOM   24125 C CA  . GLY M  2 106 ? -21.112 -4.234  -92.238  1.000 38.640  ? 106 GLY MMM CA  1 
ATOM   24126 C C   . GLY M  2 106 ? -21.456 -4.868  -93.574  1.000 37.330  ? 106 GLY MMM C   1 
ATOM   24127 O O   . GLY M  2 106 ? -20.704 -4.657  -94.527  1.000 42.730  ? 106 GLY MMM O   1 
ATOM   24128 N N   . THR M  2 107 ? -22.557 -5.614  -93.657  1.000 37.130  ? 107 THR MMM N   1 
ATOM   24129 C CA  . THR M  2 107 ? -23.081 -6.220  -94.907  1.000 37.170  ? 107 THR MMM CA  1 
ATOM   24130 C C   . THR M  2 107 ? -24.307 -5.410  -95.361  1.000 37.670  ? 107 THR MMM C   1 
ATOM   24131 O O   . THR M  2 107 ? -25.416 -5.659  -94.835  1.000 33.280  ? 107 THR MMM O   1 
ATOM   24132 C CB  . THR M  2 107 ? -23.318 -7.713  -94.650  1.000 37.160  ? 107 THR MMM CB  1 
ATOM   24133 O OG1 . THR M  2 107 ? -24.207 -7.901  -93.549  1.000 37.080  ? 107 THR MMM OG1 1 
ATOM   24134 C CG2 . THR M  2 107 ? -22.038 -8.430  -94.294  1.000 38.340  ? 107 THR MMM CG2 1 
ATOM   24135 N N   . TYR M  2 108 ? -24.134 -4.450  -96.280  1.000 38.300  ? 108 TYR MMM N   1 
ATOM   24136 C CA  . TYR M  2 108 ? -25.251 -3.563  -96.711  1.000 39.610  ? 108 TYR MMM CA  1 
ATOM   24137 C C   . TYR M  2 108 ? -25.846 -4.039  -98.047  1.000 40.700  ? 108 TYR MMM C   1 
ATOM   24138 O O   . TYR M  2 108 ? -25.118 -4.171  -99.062  1.000 38.240  ? 108 TYR MMM O   1 
ATOM   24139 C CB  . TYR M  2 108 ? -24.860 -2.085  -96.826  1.000 36.460  ? 108 TYR MMM CB  1 
ATOM   24140 C CG  . TYR M  2 108 ? -24.006 -1.522  -95.725  1.000 35.510  ? 108 TYR MMM CG  1 
ATOM   24141 C CD1 . TYR M  2 108 ? -24.168 -1.893  -94.401  1.000 36.560  ? 108 TYR MMM CD1 1 
ATOM   24142 C CD2 . TYR M  2 108 ? -23.030 -0.586  -96.017  1.000 37.500  ? 108 TYR MMM CD2 1 
ATOM   24143 C CE1 . TYR M  2 108 ? -23.376 -1.354  -93.399  1.000 36.740  ? 108 TYR MMM CE1 1 
ATOM   24144 C CE2 . TYR M  2 108 ? -22.233 -0.033  -95.031  1.000 36.420  ? 108 TYR MMM CE2 1 
ATOM   24145 C CZ  . TYR M  2 108 ? -22.402 -0.421  -93.718  1.000 36.110  ? 108 TYR MMM CZ  1 
ATOM   24146 O OH  . TYR M  2 108 ? -21.594 0.138   -92.774  1.000 36.510  ? 108 TYR MMM OH  1 
ATOM   24147 N N   . PHE M  2 109 ? -27.160 -4.282  -98.025  1.000 41.360  ? 109 PHE MMM N   1 
ATOM   24148 C CA  . PHE M  2 109 ? -28.035 -4.354  -99.221  1.000 44.550  ? 109 PHE MMM CA  1 
ATOM   24149 C C   . PHE M  2 109 ? -29.338 -3.623  -98.889  1.000 42.190  ? 109 PHE MMM C   1 
ATOM   24150 O O   . PHE M  2 109 ? -29.558 -3.317  -97.702  1.000 39.880  ? 109 PHE MMM O   1 
ATOM   24151 C CB  . PHE M  2 109 ? -28.213 -5.802  -99.681  1.000 47.430  ? 109 PHE MMM CB  1 
ATOM   24152 C CG  . PHE M  2 109 ? -29.082 -6.666  -98.806  1.000 48.040  ? 109 PHE MMM CG  1 
ATOM   24153 C CD1 . PHE M  2 109 ? -28.627 -7.124  -97.582  1.000 49.710  ? 109 PHE MMM CD1 1 
ATOM   24154 C CD2 . PHE M  2 109 ? -30.347 -7.044  -99.223  1.000 49.940  ? 109 PHE MMM CD2 1 
ATOM   24155 C CE1 . PHE M  2 109 ? -29.418 -7.939  -96.788  1.000 50.420  ? 109 PHE MMM CE1 1 
ATOM   24156 C CE2 . PHE M  2 109 ? -31.134 -7.871  -98.437  1.000 51.140  ? 109 PHE MMM CE2 1 
ATOM   24157 C CZ  . PHE M  2 109 ? -30.671 -8.312  -97.216  1.000 50.860  ? 109 PHE MMM CZ  1 
ATOM   24158 N N   . PHE M  2 110 ? -30.154 -3.347  -99.913  1.000 41.930  ? 110 PHE MMM N   1 
ATOM   24159 C CA  . PHE M  2 110 ? -31.198 -2.286  -99.899  1.000 42.420  ? 110 PHE MMM CA  1 
ATOM   24160 C C   . PHE M  2 110 ? -32.532 -2.865  -100.381 1.000 45.350  ? 110 PHE MMM C   1 
ATOM   24161 O O   . PHE M  2 110 ? -32.639 -3.146  -101.586 1.000 52.320  ? 110 PHE MMM O   1 
ATOM   24162 C CB  . PHE M  2 110 ? -30.694 -1.115  -100.745 1.000 40.040  ? 110 PHE MMM CB  1 
ATOM   24163 C CG  . PHE M  2 110 ? -29.221 -0.822  -100.586 1.000 39.190  ? 110 PHE MMM CG  1 
ATOM   24164 C CD1 . PHE M  2 110 ? -28.752 -0.134  -99.477  1.000 36.260  ? 110 PHE MMM CD1 1 
ATOM   24165 C CD2 . PHE M  2 110 ? -28.303 -1.255  -101.536 1.000 39.500  ? 110 PHE MMM CD2 1 
ATOM   24166 C CE1 . PHE M  2 110 ? -27.401 0.128   -99.333  1.000 35.890  ? 110 PHE MMM CE1 1 
ATOM   24167 C CE2 . PHE M  2 110 ? -26.950 -0.995  -101.389 1.000 37.270  ? 110 PHE MMM CE2 1 
ATOM   24168 C CZ  . PHE M  2 110 ? -26.505 -0.305  -100.286 1.000 37.300  ? 110 PHE MMM CZ  1 
ATOM   24169 N N   . ASP M  2 111 ? -33.512 -3.042  -99.486  1.000 44.700  ? 111 ASP MMM N   1 
ATOM   24170 C CA  . ASP M  2 111 ? -34.705 -3.896  -99.744  1.000 44.150  ? 111 ASP MMM CA  1 
ATOM   24171 C C   . ASP M  2 111 ? -35.923 -3.046  -100.125 1.000 45.070  ? 111 ASP MMM C   1 
ATOM   24172 O O   . ASP M  2 111 ? -37.018 -3.605  -100.269 1.000 42.780  ? 111 ASP MMM O   1 
ATOM   24173 C CB  . ASP M  2 111 ? -34.970 -4.828  -98.557  1.000 44.690  ? 111 ASP MMM CB  1 
ATOM   24174 C CG  . ASP M  2 111 ? -35.483 -4.184  -97.277  1.000 46.470  ? 111 ASP MMM CG  1 
ATOM   24175 O OD1 . ASP M  2 111 ? -35.280 -2.961  -97.081  1.000 47.160  ? 111 ASP MMM OD1 1 
ATOM   24176 O OD2 . ASP M  2 111 ? -36.081 -4.926  -96.465  1.000 48.920  ? 111 ASP MMM OD2 1 
ATOM   24177 N N   . PHE M  2 112 ? -35.755 -1.731  -100.262 1.000 51.240  ? 112 PHE MMM N   1 
ATOM   24178 C CA  . PHE M  2 112 ? -36.821 -0.798  -100.713 1.000 53.560  ? 112 PHE MMM CA  1 
ATOM   24179 C C   . PHE M  2 112 ? -36.197 0.590   -100.943 1.000 52.410  ? 112 PHE MMM C   1 
ATOM   24180 O O   . PHE M  2 112 ? -35.535 1.133   -100.037 1.000 49.980  ? 112 PHE MMM O   1 
ATOM   24181 C CB  . PHE M  2 112 ? -38.003 -0.796  -99.735  1.000 55.890  ? 112 PHE MMM CB  1 
ATOM   24182 C CG  . PHE M  2 112 ? -39.184 -0.024  -100.262 1.000 60.190  ? 112 PHE MMM CG  1 
ATOM   24183 C CD1 . PHE M  2 112 ? -39.302 1.331   -100.004 1.000 61.030  ? 112 PHE MMM CD1 1 
ATOM   24184 C CD2 . PHE M  2 112 ? -40.142 -0.630  -101.061 1.000 64.950  ? 112 PHE MMM CD2 1 
ATOM   24185 C CE1 . PHE M  2 112 ? -40.372 2.058   -100.505 1.000 66.190  ? 112 PHE MMM CE1 1 
ATOM   24186 C CE2 . PHE M  2 112 ? -41.210 0.098   -101.567 1.000 66.370  ? 112 PHE MMM CE2 1 
ATOM   24187 C CZ  . PHE M  2 112 ? -41.324 1.443   -101.287 1.000 68.290  ? 112 PHE MMM CZ  1 
ATOM   24188 N N   . TRP M  2 113 ? -36.377 1.137   -102.148 1.000 51.960  ? 113 TRP MMM N   1 
ATOM   24189 C CA  . TRP M  2 113 ? -35.825 2.452   -102.568 1.000 53.810  ? 113 TRP MMM CA  1 
ATOM   24190 C C   . TRP M  2 113 ? -36.976 3.430   -102.840 1.000 54.030  ? 113 TRP MMM C   1 
ATOM   24191 O O   . TRP M  2 113 ? -38.083 2.965   -103.156 1.000 55.810  ? 113 TRP MMM O   1 
ATOM   24192 C CB  . TRP M  2 113 ? -34.947 2.332   -103.819 1.000 52.910  ? 113 TRP MMM CB  1 
ATOM   24193 C CG  . TRP M  2 113 ? -33.922 1.239   -103.874 1.000 50.960  ? 113 TRP MMM CG  1 
ATOM   24194 C CD1 . TRP M  2 113 ? -34.094 -0.094  -103.621 1.000 48.780  ? 113 TRP MMM CD1 1 
ATOM   24195 C CD2 . TRP M  2 113 ? -32.557 1.389   -104.312 1.000 49.270  ? 113 TRP MMM CD2 1 
ATOM   24196 N NE1 . TRP M  2 113 ? -32.925 -0.773  -103.847 1.000 49.850  ? 113 TRP MMM NE1 1 
ATOM   24197 C CE2 . TRP M  2 113 ? -31.966 0.107   -104.278 1.000 49.190  ? 113 TRP MMM CE2 1 
ATOM   24198 C CE3 . TRP M  2 113 ? -31.775 2.478   -104.722 1.000 49.480  ? 113 TRP MMM CE3 1 
ATOM   24199 C CZ2 . TRP M  2 113 ? -30.630 -0.101  -104.628 1.000 50.260  ? 113 TRP MMM CZ2 1 
ATOM   24200 C CZ3 . TRP M  2 113 ? -30.457 2.274   -105.075 1.000 49.870  ? 113 TRP MMM CZ3 1 
ATOM   24201 C CH2 . TRP M  2 113 ? -29.891 0.997   -105.018 1.000 50.870  ? 113 TRP MMM CH2 1 
ATOM   24202 N N   . GLY M  2 114 ? -36.714 4.734   -102.705 1.000 53.050  ? 114 GLY MMM N   1 
ATOM   24203 C CA  . GLY M  2 114 ? -37.618 5.812   -103.143 1.000 52.650  ? 114 GLY MMM CA  1 
ATOM   24204 C C   . GLY M  2 114 ? -37.439 6.003   -104.637 1.000 54.030  ? 114 GLY MMM C   1 
ATOM   24205 O O   . GLY M  2 114 ? -36.576 5.287   -105.192 1.000 51.860  ? 114 GLY MMM O   1 
ATOM   24206 N N   . GLN M  2 115 ? -38.203 6.909   -105.264 1.000 54.020  ? 115 GLN MMM N   1 
ATOM   24207 C CA  . GLN M  2 115 ? -38.152 7.171   -106.733 1.000 51.130  ? 115 GLN MMM CA  1 
ATOM   24208 C C   . GLN M  2 115 ? -36.858 7.931   -107.064 1.000 49.930  ? 115 GLN MMM C   1 
ATOM   24209 O O   . GLN M  2 115 ? -36.444 7.890   -108.232 1.000 51.910  ? 115 GLN MMM O   1 
ATOM   24210 C CB  . GLN M  2 115 ? -39.411 7.905   -107.207 1.000 47.390  ? 115 GLN MMM CB  1 
ATOM   24211 N N   . GLY M  2 116 ? -36.238 8.593   -106.082 1.000 49.800  ? 116 GLY MMM N   1 
ATOM   24212 C CA  . GLY M  2 116 ? -34.988 9.363   -106.246 1.000 52.090  ? 116 GLY MMM CA  1 
ATOM   24213 C C   . GLY M  2 116 ? -35.246 10.852  -106.441 1.000 52.060  ? 116 GLY MMM C   1 
ATOM   24214 O O   . GLY M  2 116 ? -36.348 11.206  -106.870 1.000 52.510  ? 116 GLY MMM O   1 
ATOM   24215 N N   . THR M  2 117 ? -34.261 11.702  -106.138 1.000 53.420  ? 117 THR MMM N   1 
ATOM   24216 C CA  . THR M  2 117 ? -34.286 13.178  -106.340 1.000 52.480  ? 117 THR MMM CA  1 
ATOM   24217 C C   . THR M  2 117 ? -33.010 13.544  -107.104 1.000 53.950  ? 117 THR MMM C   1 
ATOM   24218 O O   . THR M  2 117 ? -31.920 13.086  -106.701 1.000 58.000  ? 117 THR MMM O   1 
ATOM   24219 C CB  . THR M  2 117 ? -34.478 13.895  -104.997 1.000 54.560  ? 117 THR MMM CB  1 
ATOM   24220 O OG1 . THR M  2 117 ? -34.926 15.246  -105.139 1.000 51.090  ? 117 THR MMM OG1 1 
ATOM   24221 C CG2 . THR M  2 117 ? -33.223 13.869  -104.152 1.000 55.450  ? 117 THR MMM CG2 1 
ATOM   24222 N N   . LEU M  2 118 ? -33.140 14.294  -108.200 1.000 54.750  ? 118 LEU MMM N   1 
ATOM   24223 C CA  . LEU M  2 118 ? -31.983 14.677  -109.051 1.000 50.850  ? 118 LEU MMM CA  1 
ATOM   24224 C C   . LEU M  2 118 ? -31.294 15.886  -108.420 1.000 48.340  ? 118 LEU MMM C   1 
ATOM   24225 O O   . LEU M  2 118 ? -32.007 16.812  -107.994 1.000 45.770  ? 118 LEU MMM O   1 
ATOM   24226 C CB  . LEU M  2 118 ? -32.462 15.008  -110.466 1.000 52.650  ? 118 LEU MMM CB  1 
ATOM   24227 C CG  . LEU M  2 118 ? -31.369 15.369  -111.471 1.000 53.300  ? 118 LEU MMM CG  1 
ATOM   24228 C CD1 . LEU M  2 118 ? -30.284 14.299  -111.516 1.000 50.190  ? 118 LEU MMM CD1 1 
ATOM   24229 C CD2 . LEU M  2 118 ? -31.966 15.574  -112.858 1.000 54.500  ? 118 LEU MMM CD2 1 
ATOM   24230 N N   . VAL M  2 119 ? -29.964 15.842  -108.331 1.000 46.830  ? 119 VAL MMM N   1 
ATOM   24231 C CA  . VAL M  2 119 ? -29.101 16.993  -107.939 1.000 45.960  ? 119 VAL MMM CA  1 
ATOM   24232 C C   . VAL M  2 119 ? -28.180 17.258  -109.125 1.000 46.860  ? 119 VAL MMM C   1 
ATOM   24233 O O   . VAL M  2 119 ? -27.442 16.334  -109.505 1.000 44.250  ? 119 VAL MMM O   1 
ATOM   24234 C CB  . VAL M  2 119 ? -28.283 16.721  -106.663 1.000 46.320  ? 119 VAL MMM CB  1 
ATOM   24235 C CG1 . VAL M  2 119 ? -27.177 17.749  -106.475 1.000 45.640  ? 119 VAL MMM CG1 1 
ATOM   24236 C CG2 . VAL M  2 119 ? -29.168 16.663  -105.428 1.000 47.610  ? 119 VAL MMM CG2 1 
ATOM   24237 N N   . THR M  2 120 ? -28.246 18.474  -109.664 1.000 51.360  ? 120 THR MMM N   1 
ATOM   24238 C CA  . THR M  2 120 ? -27.443 18.941  -110.821 1.000 56.680  ? 120 THR MMM CA  1 
ATOM   24239 C C   . THR M  2 120 ? -26.504 20.040  -110.303 1.000 59.260  ? 120 THR MMM C   1 
ATOM   24240 O O   . THR M  2 120 ? -27.001 21.063  -109.783 1.000 61.100  ? 120 THR MMM O   1 
ATOM   24241 C CB  . THR M  2 120 ? -28.381 19.328  -111.977 1.000 58.030  ? 120 THR MMM CB  1 
ATOM   24242 O OG1 . THR M  2 120 ? -29.291 18.245  -112.187 1.000 54.040  ? 120 THR MMM OG1 1 
ATOM   24243 C CG2 . THR M  2 120 ? -27.657 19.654  -113.267 1.000 56.030  ? 120 THR MMM CG2 1 
ATOM   24244 N N   . VAL M  2 121 ? -25.193 19.817  -110.397 1.000 60.410  ? 121 VAL MMM N   1 
ATOM   24245 C CA  . VAL M  2 121 ? -24.163 20.819  -109.998 1.000 67.130  ? 121 VAL MMM CA  1 
ATOM   24246 C C   . VAL M  2 121 ? -23.500 21.323  -111.280 1.000 72.450  ? 121 VAL MMM C   1 
ATOM   24247 O O   . VAL M  2 121 ? -22.782 20.531  -111.934 1.000 71.330  ? 121 VAL MMM O   1 
ATOM   24248 C CB  . VAL M  2 121 ? -23.133 20.256  -108.999 1.000 69.730  ? 121 VAL MMM CB  1 
ATOM   24249 C CG1 . VAL M  2 121 ? -22.107 21.306  -108.579 1.000 65.520  ? 121 VAL MMM CG1 1 
ATOM   24250 C CG2 . VAL M  2 121 ? -23.824 19.662  -107.779 1.000 70.270  ? 121 VAL MMM CG2 1 
ATOM   24251 N N   . SER M  2 122 ? -23.751 22.593  -111.608 1.000 73.460  ? 122 SER MMM N   1 
ATOM   24252 C CA  . SER M  2 122 ? -23.256 23.268  -112.834 1.000 71.730  ? 122 SER MMM CA  1 
ATOM   24253 C C   . SER M  2 122 ? -23.207 24.779  -112.581 1.000 72.810  ? 122 SER MMM C   1 
ATOM   24254 O O   . SER M  2 122 ? -24.186 25.309  -112.017 1.000 74.600  ? 122 SER MMM O   1 
ATOM   24255 C CB  . SER M  2 122 ? -24.118 22.879  -114.009 1.000 68.660  ? 122 SER MMM CB  1 
ATOM   24256 O OG  . SER M  2 122 ? -23.915 23.727  -115.127 1.000 66.200  ? 122 SER MMM OG  1 
ATOM   24257 N N   . SER M  2 123 ? -22.093 25.424  -112.951 1.000 75.760  ? 123 SER MMM N   1 
ATOM   24258 C CA  . SER M  2 123 ? -21.844 26.884  -112.793 1.000 75.660  ? 123 SER MMM CA  1 
ATOM   24259 C C   . SER M  2 123 ? -22.772 27.678  -113.719 1.000 74.030  ? 123 SER MMM C   1 
ATOM   24260 O O   . SER M  2 123 ? -23.102 28.822  -113.354 1.000 73.370  ? 123 SER MMM O   1 
ATOM   24261 C CB  . SER M  2 123 ? -20.387 27.255  -113.009 1.000 75.430  ? 123 SER MMM CB  1 
ATOM   24262 O OG  . SER M  2 123 ? -19.767 26.461  -114.008 1.000 72.760  ? 123 SER MMM OG  1 
ATOM   24263 N N   . ALA M  2 124 ? -23.182 27.071  -114.842 1.000 75.530  ? 124 ALA MMM N   1 
ATOM   24264 C CA  . ALA M  2 124 ? -24.080 27.623  -115.886 1.000 73.210  ? 124 ALA MMM CA  1 
ATOM   24265 C C   . ALA M  2 124 ? -25.304 28.295  -115.257 1.000 76.390  ? 124 ALA MMM C   1 
ATOM   24266 O O   . ALA M  2 124 ? -25.877 27.740  -114.293 1.000 81.260  ? 124 ALA MMM O   1 
ATOM   24267 C CB  . ALA M  2 124 ? -24.511 26.533  -116.838 1.000 69.530  ? 124 ALA MMM CB  1 
ATOM   24268 N N   . SER M  2 125 ? -25.685 29.452  -115.803 1.000 75.170  ? 125 SER MMM N   1 
ATOM   24269 C CA  . SER M  2 125 ? -26.891 30.229  -115.414 1.000 75.890  ? 125 SER MMM CA  1 
ATOM   24270 C C   . SER M  2 125 ? -28.056 29.819  -116.328 1.000 77.180  ? 125 SER MMM C   1 
ATOM   24271 O O   . SER M  2 125 ? -27.791 29.392  -117.487 1.000 73.970  ? 125 SER MMM O   1 
ATOM   24272 C CB  . SER M  2 125 ? -26.594 31.705  -115.484 1.000 70.560  ? 125 SER MMM CB  1 
ATOM   24273 O OG  . SER M  2 125 ? -25.611 32.045  -114.518 1.000 65.090  ? 125 SER MMM OG  1 
ATOM   24274 N N   . THR M  2 126 ? -29.296 29.930  -115.836 1.000 75.640  ? 126 THR MMM N   1 
ATOM   24275 C CA  . THR M  2 126 ? -30.514 29.550  -116.602 1.000 71.310  ? 126 THR MMM CA  1 
ATOM   24276 C C   . THR M  2 126 ? -30.499 30.349  -117.911 1.000 70.340  ? 126 THR MMM C   1 
ATOM   24277 O O   . THR M  2 126 ? -30.329 31.580  -117.835 1.000 67.380  ? 126 THR MMM O   1 
ATOM   24278 C CB  . THR M  2 126 ? -31.803 29.733  -115.790 1.000 69.200  ? 126 THR MMM CB  1 
ATOM   24279 O OG1 . THR M  2 126 ? -31.656 29.135  -114.503 1.000 67.840  ? 126 THR MMM OG1 1 
ATOM   24280 C CG2 . THR M  2 126 ? -32.999 29.094  -116.457 1.000 70.220  ? 126 THR MMM CG2 1 
ATOM   24281 N N   . LYS M  2 127 ? -30.594 29.652  -119.050 1.000 70.360  ? 127 LYS MMM N   1 
ATOM   24282 C CA  . LYS M  2 127 ? -30.704 30.220  -120.423 1.000 67.680  ? 127 LYS MMM CA  1 
ATOM   24283 C C   . LYS M  2 127 ? -31.663 29.330  -121.225 1.000 68.730  ? 127 LYS MMM C   1 
ATOM   24284 O O   . LYS M  2 127 ? -31.546 28.085  -121.141 1.000 63.870  ? 127 LYS MMM O   1 
ATOM   24285 C CB  . LYS M  2 127 ? -29.338 30.337  -121.115 1.000 61.700  ? 127 LYS MMM CB  1 
ATOM   24286 N N   . GLY M  2 128 ? -32.594 29.952  -121.955 1.000 71.150  ? 128 GLY MMM N   1 
ATOM   24287 C CA  . GLY M  2 128 ? -33.556 29.255  -122.830 1.000 71.450  ? 128 GLY MMM CA  1 
ATOM   24288 C C   . GLY M  2 128 ? -32.902 28.827  -124.141 1.000 69.490  ? 128 GLY MMM C   1 
ATOM   24289 O O   . GLY M  2 128 ? -31.819 29.304  -124.481 1.000 65.280  ? 128 GLY MMM O   1 
ATOM   24290 N N   . PRO M  2 129 ? -33.546 27.928  -124.921 1.000 67.020  ? 129 PRO MMM N   1 
ATOM   24291 C CA  . PRO M  2 129 ? -32.947 27.423  -126.153 1.000 69.120  ? 129 PRO MMM CA  1 
ATOM   24292 C C   . PRO M  2 129 ? -33.136 28.371  -127.343 1.000 77.570  ? 129 PRO MMM C   1 
ATOM   24293 O O   . PRO M  2 129 ? -33.980 29.254  -127.285 1.000 77.550  ? 129 PRO MMM O   1 
ATOM   24294 C CB  . PRO M  2 129 ? -33.743 26.136  -126.401 1.000 66.180  ? 129 PRO MMM CB  1 
ATOM   24295 C CG  . PRO M  2 129 ? -35.122 26.461  -125.874 1.000 63.420  ? 129 PRO MMM CG  1 
ATOM   24296 C CD  . PRO M  2 129 ? -34.882 27.360  -124.679 1.000 63.890  ? 129 PRO MMM CD  1 
ATOM   24297 N N   . SER M  2 130 ? -32.323 28.162  -128.380 1.000 82.090  ? 130 SER MMM N   1 
ATOM   24298 C CA  . SER M  2 130 ? -32.600 28.579  -129.777 1.000 80.760  ? 130 SER MMM CA  1 
ATOM   24299 C C   . SER M  2 130 ? -33.158 27.342  -130.486 1.000 85.550  ? 130 SER MMM C   1 
ATOM   24300 O O   . SER M  2 130 ? -32.680 26.234  -130.157 1.000 88.570  ? 130 SER MMM O   1 
ATOM   24301 C CB  . SER M  2 130 ? -31.360 29.121  -130.434 1.000 79.730  ? 130 SER MMM CB  1 
ATOM   24302 O OG  . SER M  2 130 ? -30.813 30.176  -129.657 1.000 77.190  ? 130 SER MMM OG  1 
ATOM   24303 N N   . VAL M  2 131 ? -34.136 27.517  -131.382 1.000 85.690  ? 131 VAL MMM N   1 
ATOM   24304 C CA  . VAL M  2 131 ? -34.831 26.417  -132.118 1.000 86.000  ? 131 VAL MMM CA  1 
ATOM   24305 C C   . VAL M  2 131 ? -34.633 26.640  -133.620 1.000 88.590  ? 131 VAL MMM C   1 
ATOM   24306 O O   . VAL M  2 131 ? -34.888 27.780  -134.048 1.000 91.980  ? 131 VAL MMM O   1 
ATOM   24307 C CB  . VAL M  2 131 ? -36.329 26.385  -131.763 1.000 86.910  ? 131 VAL MMM CB  1 
ATOM   24308 C CG1 . VAL M  2 131 ? -37.004 25.148  -132.334 1.000 90.330  ? 131 VAL MMM CG1 1 
ATOM   24309 C CG2 . VAL M  2 131 ? -36.561 26.483  -130.263 1.000 86.540  ? 131 VAL MMM CG2 1 
ATOM   24310 N N   . PHE M  2 132 ? -34.242 25.612  -134.390 1.000 93.780  ? 132 PHE MMM N   1 
ATOM   24311 C CA  . PHE M  2 132 ? -33.798 25.758  -135.810 1.000 96.020  ? 132 PHE MMM CA  1 
ATOM   24312 C C   . PHE M  2 132 ? -34.614 24.851  -136.749 1.000 87.640  ? 132 PHE MMM C   1 
ATOM   24313 O O   . PHE M  2 132 ? -34.465 23.617  -136.710 1.000 87.490  ? 132 PHE MMM O   1 
ATOM   24314 C CB  . PHE M  2 132 ? -32.270 25.594  -135.889 1.000 93.780  ? 132 PHE MMM CB  1 
ATOM   24315 C CG  . PHE M  2 132 ? -31.490 26.632  -135.109 1.000 89.940  ? 132 PHE MMM CG  1 
ATOM   24316 C CD1 . PHE M  2 132 ? -31.682 27.991  -135.328 1.000 87.860  ? 132 PHE MMM CD1 1 
ATOM   24317 C CD2 . PHE M  2 132 ? -30.569 26.264  -134.139 1.000 88.590  ? 132 PHE MMM CD2 1 
ATOM   24318 C CE1 . PHE M  2 132 ? -30.981 28.950  -134.610 1.000 83.270  ? 132 PHE MMM CE1 1 
ATOM   24319 C CE2 . PHE M  2 132 ? -29.863 27.224  -133.424 1.000 85.880  ? 132 PHE MMM CE2 1 
ATOM   24320 C CZ  . PHE M  2 132 ? -30.068 28.565  -133.660 1.000 82.450  ? 132 PHE MMM CZ  1 
ATOM   24321 N N   . LEU M  2 148 ? -38.240 15.807  -141.632 1.000 60.850  ? 148 LEU MMM N   1 
ATOM   24322 C CA  . LEU M  2 148 ? -38.649 17.053  -140.927 1.000 64.260  ? 148 LEU MMM CA  1 
ATOM   24323 C C   . LEU M  2 148 ? -38.342 16.928  -139.428 1.000 72.110  ? 148 LEU MMM C   1 
ATOM   24324 O O   . LEU M  2 148 ? -38.720 15.900  -138.833 1.000 77.830  ? 148 LEU MMM O   1 
ATOM   24325 C CB  . LEU M  2 148 ? -40.143 17.306  -141.154 1.000 57.730  ? 148 LEU MMM CB  1 
ATOM   24326 N N   . GLY M  2 149 ? -37.680 17.933  -138.841 1.000 75.300  ? 149 GLY MMM N   1 
ATOM   24327 C CA  . GLY M  2 149 ? -37.451 18.032  -137.386 1.000 76.560  ? 149 GLY MMM CA  1 
ATOM   24328 C C   . GLY M  2 149 ? -37.212 19.463  -136.931 1.000 78.970  ? 149 GLY MMM C   1 
ATOM   24329 O O   . GLY M  2 149 ? -37.331 20.385  -137.760 1.000 75.020  ? 149 GLY MMM O   1 
ATOM   24330 N N   . CYS M  2 150 ? -36.910 19.632  -135.640 1.000 82.490  ? 150 CYS MMM N   1 
ATOM   24331 C CA  . CYS M  2 150 ? -36.372 20.868  -135.007 1.000 81.730  ? 150 CYS MMM CA  1 
ATOM   24332 C C   . CYS M  2 150 ? -35.078 20.512  -134.258 1.000 80.050  ? 150 CYS MMM C   1 
ATOM   24333 O O   . CYS M  2 150 ? -34.968 19.365  -133.756 1.000 72.450  ? 150 CYS MMM O   1 
ATOM   24334 C CB  . CYS M  2 150 ? -37.385 21.492  -134.049 1.000 81.680  ? 150 CYS MMM CB  1 
ATOM   24335 S SG  . CYS M  2 150 ? -38.841 22.177  -134.881 1.000 91.320  ? 150 CYS MMM SG  1 
ATOM   24336 N N   . LEU M  2 151 ? -34.122 21.445  -134.182 1.000 76.820  ? 151 LEU MMM N   1 
ATOM   24337 C CA  . LEU M  2 151 ? -32.976 21.349  -133.235 1.000 74.440  ? 151 LEU MMM CA  1 
ATOM   24338 C C   . LEU M  2 151 ? -33.173 22.414  -132.145 1.000 75.970  ? 151 LEU MMM C   1 
ATOM   24339 O O   . LEU M  2 151 ? -33.352 23.603  -132.525 1.000 76.780  ? 151 LEU MMM O   1 
ATOM   24340 C CB  . LEU M  2 151 ? -31.653 21.529  -133.986 1.000 71.570  ? 151 LEU MMM CB  1 
ATOM   24341 C CG  . LEU M  2 151 ? -30.458 20.798  -133.374 1.000 72.090  ? 151 LEU MMM CG  1 
ATOM   24342 C CD1 . LEU M  2 151 ? -29.345 20.594  -134.390 1.000 73.200  ? 151 LEU MMM CD1 1 
ATOM   24343 C CD2 . LEU M  2 151 ? -29.915 21.534  -132.163 1.000 70.080  ? 151 LEU MMM CD2 1 
ATOM   24344 N N   . VAL M  2 152 ? -33.174 21.999  -130.864 1.000 68.730  ? 152 VAL MMM N   1 
ATOM   24345 C CA  . VAL M  2 152 ? -33.342 22.871  -129.657 1.000 66.260  ? 152 VAL MMM CA  1 
ATOM   24346 C C   . VAL M  2 152 ? -31.982 22.980  -128.957 1.000 68.460  ? 152 VAL MMM C   1 
ATOM   24347 O O   . VAL M  2 152 ? -31.603 22.020  -128.266 1.000 70.820  ? 152 VAL MMM O   1 
ATOM   24348 C CB  . VAL M  2 152 ? -34.433 22.328  -128.714 1.000 63.470  ? 152 VAL MMM CB  1 
ATOM   24349 C CG1 . VAL M  2 152 ? -34.581 23.168  -127.456 1.000 65.340  ? 152 VAL MMM CG1 1 
ATOM   24350 C CG2 . VAL M  2 152 ? -35.775 22.221  -129.412 1.000 61.690  ? 152 VAL MMM CG2 1 
ATOM   24351 N N   . LYS M  2 153 ? -31.266 24.095  -129.142 1.000 72.580  ? 153 LYS MMM N   1 
ATOM   24352 C CA  . LYS M  2 153 ? -29.814 24.179  -128.814 1.000 74.850  ? 153 LYS MMM CA  1 
ATOM   24353 C C   . LYS M  2 153 ? -29.572 25.270  -127.767 1.000 72.960  ? 153 LYS MMM C   1 
ATOM   24354 O O   . LYS M  2 153 ? -30.305 26.282  -127.763 1.000 69.600  ? 153 LYS MMM O   1 
ATOM   24355 C CB  . LYS M  2 153 ? -28.955 24.436  -130.059 1.000 69.720  ? 153 LYS MMM CB  1 
ATOM   24356 N N   . ASP M  2 154 ? -28.577 25.018  -126.911 1.000 70.740  ? 154 ASP MMM N   1 
ATOM   24357 C CA  . ASP M  2 154 ? -27.961 25.994  -125.977 1.000 68.340  ? 154 ASP MMM CA  1 
ATOM   24358 C C   . ASP M  2 154 ? -29.018 26.447  -124.963 1.000 62.990  ? 154 ASP MMM C   1 
ATOM   24359 O O   . ASP M  2 154 ? -29.440 27.617  -124.997 1.000 62.450  ? 154 ASP MMM O   1 
ATOM   24360 C CB  . ASP M  2 154 ? -27.267 27.088  -126.793 1.000 68.970  ? 154 ASP MMM CB  1 
ATOM   24361 C CG  . ASP M  2 154 ? -26.110 26.559  -127.629 1.000 67.840  ? 154 ASP MMM CG  1 
ATOM   24362 O OD1 . ASP M  2 154 ? -25.842 25.332  -127.597 1.000 64.900  ? 154 ASP MMM OD1 1 
ATOM   24363 O OD2 . ASP M  2 154 ? -25.475 27.383  -128.303 1.000 67.600  ? 154 ASP MMM OD2 1 
ATOM   24364 N N   . TYR M  2 155 ? -29.414 25.519  -124.091 1.000 59.190  ? 155 TYR MMM N   1 
ATOM   24365 C CA  . TYR M  2 155 ? -30.360 25.748  -122.968 1.000 62.670  ? 155 TYR MMM CA  1 
ATOM   24366 C C   . TYR M  2 155 ? -29.829 25.057  -121.701 1.000 64.890  ? 155 TYR MMM C   1 
ATOM   24367 O O   . TYR M  2 155 ? -29.019 24.095  -121.781 1.000 59.080  ? 155 TYR MMM O   1 
ATOM   24368 C CB  . TYR M  2 155 ? -31.774 25.289  -123.348 1.000 61.700  ? 155 TYR MMM CB  1 
ATOM   24369 C CG  . TYR M  2 155 ? -31.941 23.798  -123.513 1.000 58.350  ? 155 TYR MMM CG  1 
ATOM   24370 C CD1 . TYR M  2 155 ? -32.125 22.983  -122.407 1.000 55.440  ? 155 TYR MMM CD1 1 
ATOM   24371 C CD2 . TYR M  2 155 ? -31.908 23.200  -124.763 1.000 55.930  ? 155 TYR MMM CD2 1 
ATOM   24372 C CE1 . TYR M  2 155 ? -32.272 21.611  -122.531 1.000 54.290  ? 155 TYR MMM CE1 1 
ATOM   24373 C CE2 . TYR M  2 155 ? -32.048 21.828  -124.904 1.000 56.470  ? 155 TYR MMM CE2 1 
ATOM   24374 C CZ  . TYR M  2 155 ? -32.229 21.032  -123.785 1.000 54.600  ? 155 TYR MMM CZ  1 
ATOM   24375 O OH  . TYR M  2 155 ? -32.381 19.685  -123.901 1.000 50.940  ? 155 TYR MMM OH  1 
ATOM   24376 N N   . PHE M  2 156 ? -30.282 25.552  -120.545 1.000 64.670  ? 156 PHE MMM N   1 
ATOM   24377 C CA  . PHE M  2 156 ? -29.916 25.034  -119.203 1.000 64.030  ? 156 PHE MMM CA  1 
ATOM   24378 C C   . PHE M  2 156 ? -30.890 25.566  -118.156 1.000 62.260  ? 156 PHE MMM C   1 
ATOM   24379 O O   . PHE M  2 156 ? -31.257 26.741  -118.193 1.000 57.650  ? 156 PHE MMM O   1 
ATOM   24380 C CB  . PHE M  2 156 ? -28.489 25.441  -118.826 1.000 66.670  ? 156 PHE MMM CB  1 
ATOM   24381 C CG  . PHE M  2 156 ? -28.076 24.986  -117.449 1.000 66.360  ? 156 PHE MMM CG  1 
ATOM   24382 C CD1 . PHE M  2 156 ? -28.426 25.720  -116.325 1.000 61.940  ? 156 PHE MMM CD1 1 
ATOM   24383 C CD2 . PHE M  2 156 ? -27.358 23.809  -117.282 1.000 67.290  ? 156 PHE MMM CD2 1 
ATOM   24384 C CE1 . PHE M  2 156 ? -28.064 25.288  -115.060 1.000 61.060  ? 156 PHE MMM CE1 1 
ATOM   24385 C CE2 . PHE M  2 156 ? -26.990 23.380  -116.016 1.000 64.470  ? 156 PHE MMM CE2 1 
ATOM   24386 C CZ  . PHE M  2 156 ? -27.347 24.122  -114.909 1.000 63.510  ? 156 PHE MMM CZ  1 
ATOM   24387 N N   . PRO M  2 157 ? -31.325 24.733  -117.183 1.000 63.300  ? 157 PRO MMM N   1 
ATOM   24388 C CA  . PRO M  2 157 ? -31.015 23.298  -117.144 1.000 62.620  ? 157 PRO MMM CA  1 
ATOM   24389 C C   . PRO M  2 157 ? -32.033 22.408  -117.877 1.000 63.750  ? 157 PRO MMM C   1 
ATOM   24390 O O   . PRO M  2 157 ? -32.775 22.926  -118.690 1.000 62.860  ? 157 PRO MMM O   1 
ATOM   24391 C CB  . PRO M  2 157 ? -31.086 23.052  -115.633 1.000 63.730  ? 157 PRO MMM CB  1 
ATOM   24392 C CG  . PRO M  2 157 ? -32.251 23.913  -115.195 1.000 62.170  ? 157 PRO MMM CG  1 
ATOM   24393 C CD  . PRO M  2 157 ? -32.118 25.174  -116.021 1.000 61.710  ? 157 PRO MMM CD  1 
ATOM   24394 N N   . GLU M  2 158 ? -32.061 21.102  -117.585 1.000 62.460  ? 158 GLU MMM N   1 
ATOM   24395 C CA  . GLU M  2 158 ? -33.106 20.171  -118.087 1.000 61.180  ? 158 GLU MMM CA  1 
ATOM   24396 C C   . GLU M  2 158 ? -34.414 20.456  -117.355 1.000 62.140  ? 158 GLU MMM C   1 
ATOM   24397 O O   . GLU M  2 158 ? -34.401 21.101  -116.309 1.000 61.760  ? 158 GLU MMM O   1 
ATOM   24398 C CB  . GLU M  2 158 ? -32.696 18.717  -117.856 1.000 64.770  ? 158 GLU MMM CB  1 
ATOM   24399 C CG  . GLU M  2 158 ? -31.543 18.251  -118.723 1.000 68.330  ? 158 GLU MMM CG  1 
ATOM   24400 C CD  . GLU M  2 158 ? -31.945 17.525  -119.997 1.000 70.660  ? 158 GLU MMM CD  1 
ATOM   24401 O OE1 . GLU M  2 158 ? -32.617 18.149  -120.842 1.000 71.100  ? 158 GLU MMM OE1 1 
ATOM   24402 O OE2 . GLU M  2 158 ? -31.584 16.336  -120.142 1.000 70.520  ? 158 GLU MMM OE2 1 
ATOM   24403 N N   . PRO M  2 159 ? -35.591 20.043  -117.882 1.000 63.870  ? 159 PRO MMM N   1 
ATOM   24404 C CA  . PRO M  2 159 ? -35.751 19.595  -119.264 1.000 63.830  ? 159 PRO MMM CA  1 
ATOM   24405 C C   . PRO M  2 159 ? -36.390 20.675  -120.152 1.000 62.380  ? 159 PRO MMM C   1 
ATOM   24406 O O   . PRO M  2 159 ? -36.789 21.728  -119.651 1.000 57.170  ? 159 PRO MMM O   1 
ATOM   24407 C CB  . PRO M  2 159 ? -36.721 18.421  -119.073 1.000 64.570  ? 159 PRO MMM CB  1 
ATOM   24408 C CG  . PRO M  2 159 ? -37.657 18.917  -117.979 1.000 66.360  ? 159 PRO MMM CG  1 
ATOM   24409 C CD  . PRO M  2 159 ? -36.864 19.919  -117.152 1.000 64.860  ? 159 PRO MMM CD  1 
ATOM   24410 N N   . VAL M  2 160 ? -36.454 20.384  -121.453 1.000 61.220  ? 160 VAL MMM N   1 
ATOM   24411 C CA  . VAL M  2 160 ? -37.368 21.057  -122.420 1.000 65.010  ? 160 VAL MMM CA  1 
ATOM   24412 C C   . VAL M  2 160 ? -38.411 20.002  -122.783 1.000 68.950  ? 160 VAL MMM C   1 
ATOM   24413 O O   . VAL M  2 160 ? -38.018 18.828  -122.860 1.000 81.430  ? 160 VAL MMM O   1 
ATOM   24414 C CB  . VAL M  2 160 ? -36.651 21.596  -123.671 1.000 64.150  ? 160 VAL MMM CB  1 
ATOM   24415 C CG1 . VAL M  2 160 ? -35.577 22.605  -123.302 1.000 65.820  ? 160 VAL MMM CG1 1 
ATOM   24416 C CG2 . VAL M  2 160 ? -36.079 20.485  -124.539 1.000 63.530  ? 160 VAL MMM CG2 1 
ATOM   24417 N N   . THR M  2 161 ? -39.674 20.403  -122.945 1.000 68.690  ? 161 THR MMM N   1 
ATOM   24418 C CA  . THR M  2 161 ? -40.801 19.553  -123.417 1.000 65.990  ? 161 THR MMM CA  1 
ATOM   24419 C C   . THR M  2 161 ? -41.076 20.022  -124.846 1.000 64.280  ? 161 THR MMM C   1 
ATOM   24420 O O   . THR M  2 161 ? -40.998 21.248  -125.049 1.000 66.320  ? 161 THR MMM O   1 
ATOM   24421 C CB  . THR M  2 161 ? -42.000 19.656  -122.462 1.000 64.740  ? 161 THR MMM CB  1 
ATOM   24422 O OG1 . THR M  2 161 ? -42.668 20.898  -122.687 1.000 63.360  ? 161 THR MMM OG1 1 
ATOM   24423 C CG2 . THR M  2 161 ? -41.614 19.569  -121.000 1.000 62.690  ? 161 THR MMM CG2 1 
ATOM   24424 N N   . VAL M  2 162 ? -41.326 19.117  -125.798 1.000 64.210  ? 162 VAL MMM N   1 
ATOM   24425 C CA  . VAL M  2 162 ? -41.498 19.504  -127.233 1.000 68.200  ? 162 VAL MMM CA  1 
ATOM   24426 C C   . VAL M  2 162 ? -42.682 18.741  -127.839 1.000 68.920  ? 162 VAL MMM C   1 
ATOM   24427 O O   . VAL M  2 162 ? -42.601 17.500  -127.896 1.000 64.040  ? 162 VAL MMM O   1 
ATOM   24428 C CB  . VAL M  2 162 ? -40.220 19.298  -128.074 1.000 68.640  ? 162 VAL MMM CB  1 
ATOM   24429 C CG1 . VAL M  2 162 ? -40.344 19.980  -129.425 1.000 71.410  ? 162 VAL MMM CG1 1 
ATOM   24430 C CG2 . VAL M  2 162 ? -38.966 19.800  -127.375 1.000 68.140  ? 162 VAL MMM CG2 1 
ATOM   24431 N N   . SER M  2 163 ? -43.705 19.478  -128.299 1.000 74.950  ? 163 SER MMM N   1 
ATOM   24432 C CA  . SER M  2 163 ? -44.920 18.980  -129.000 1.000 75.830  ? 163 SER MMM CA  1 
ATOM   24433 C C   . SER M  2 163 ? -44.856 19.321  -130.498 1.000 77.150  ? 163 SER MMM C   1 
ATOM   24434 O O   . SER M  2 163 ? -43.912 20.022  -130.916 1.000 72.030  ? 163 SER MMM O   1 
ATOM   24435 C CB  . SER M  2 163 ? -46.177 19.563  -128.388 1.000 77.520  ? 163 SER MMM CB  1 
ATOM   24436 O OG  . SER M  2 163 ? -46.015 19.865  -127.009 1.000 74.500  ? 163 SER MMM OG  1 
ATOM   24437 N N   . TRP M  2 164 ? -45.837 18.837  -131.268 1.000 83.130  ? 164 TRP MMM N   1 
ATOM   24438 C CA  . TRP M  2 164 ? -46.131 19.257  -132.667 1.000 80.580  ? 164 TRP MMM CA  1 
ATOM   24439 C C   . TRP M  2 164 ? -47.607 19.657  -132.775 1.000 80.640  ? 164 TRP MMM C   1 
ATOM   24440 O O   . TRP M  2 164 ? -48.489 18.826  -132.450 1.000 79.620  ? 164 TRP MMM O   1 
ATOM   24441 C CB  . TRP M  2 164 ? -45.769 18.153  -133.664 1.000 80.930  ? 164 TRP MMM CB  1 
ATOM   24442 C CG  . TRP M  2 164 ? -44.311 17.831  -133.642 1.000 83.740  ? 164 TRP MMM CG  1 
ATOM   24443 C CD1 . TRP M  2 164 ? -43.683 16.961  -132.803 1.000 86.520  ? 164 TRP MMM CD1 1 
ATOM   24444 C CD2 . TRP M  2 164 ? -43.288 18.400  -134.476 1.000 87.050  ? 164 TRP MMM CD2 1 
ATOM   24445 N NE1 . TRP M  2 164 ? -42.339 16.942  -133.066 1.000 89.240  ? 164 TRP MMM NE1 1 
ATOM   24446 C CE2 . TRP M  2 164 ? -42.066 17.813  -134.087 1.000 86.900  ? 164 TRP MMM CE2 1 
ATOM   24447 C CE3 . TRP M  2 164 ? -43.281 19.343  -135.510 1.000 87.260  ? 164 TRP MMM CE3 1 
ATOM   24448 C CZ2 . TRP M  2 164 ? -40.855 18.136  -134.695 1.000 87.150  ? 164 TRP MMM CZ2 1 
ATOM   24449 C CZ3 . TRP M  2 164 ? -42.084 19.658  -136.115 1.000 86.370  ? 164 TRP MMM CZ3 1 
ATOM   24450 C CH2 . TRP M  2 164 ? -40.888 19.062  -135.712 1.000 87.530  ? 164 TRP MMM CH2 1 
ATOM   24451 N N   . ASN M  2 165 ? -47.861 20.896  -133.206 1.000 79.480  ? 165 ASN MMM N   1 
ATOM   24452 C CA  . ASN M  2 165 ? -49.230 21.424  -133.441 1.000 75.510  ? 165 ASN MMM CA  1 
ATOM   24453 C C   . ASN M  2 165 ? -49.996 21.272  -132.125 1.000 77.320  ? 165 ASN MMM C   1 
ATOM   24454 O O   . ASN M  2 165 ? -50.977 20.498  -132.094 1.000 77.810  ? 165 ASN MMM O   1 
ATOM   24455 C CB  . ASN M  2 165 ? -49.886 20.700  -134.621 1.000 72.920  ? 165 ASN MMM CB  1 
ATOM   24456 C CG  . ASN M  2 165 ? -48.951 20.547  -135.802 1.000 68.190  ? 165 ASN MMM CG  1 
ATOM   24457 O OD1 . ASN M  2 165 ? -48.741 19.441  -136.288 1.000 67.060  ? 165 ASN MMM OD1 1 
ATOM   24458 N ND2 . ASN M  2 165 ? -48.369 21.644  -136.257 1.000 63.140  ? 165 ASN MMM ND2 1 
ATOM   24459 N N   . SER M  2 166 ? -49.511 21.960  -131.086 1.000 79.270  ? 166 SER MMM N   1 
ATOM   24460 C CA  . SER M  2 166 ? -49.980 21.928  -129.670 1.000 83.590  ? 166 SER MMM CA  1 
ATOM   24461 C C   . SER M  2 166 ? -50.519 20.540  -129.262 1.000 80.840  ? 166 SER MMM C   1 
ATOM   24462 O O   . SER M  2 166 ? -51.655 20.457  -128.733 1.000 72.320  ? 166 SER MMM O   1 
ATOM   24463 C CB  . SER M  2 166 ? -50.969 23.053  -129.407 1.000 83.250  ? 166 SER MMM CB  1 
ATOM   24464 O OG  . SER M  2 166 ? -50.292 24.267  -129.113 1.000 80.630  ? 166 SER MMM OG  1 
ATOM   24465 N N   . GLY M  2 167 ? -49.725 19.484  -129.487 1.000 80.210  ? 167 GLY MMM N   1 
ATOM   24466 C CA  . GLY M  2 167 ? -50.007 18.102  -129.043 1.000 80.650  ? 167 GLY MMM CA  1 
ATOM   24467 C C   . GLY M  2 167 ? -50.710 17.238  -130.086 1.000 81.380  ? 167 GLY MMM C   1 
ATOM   24468 O O   . GLY M  2 167 ? -50.866 16.024  -129.819 1.000 78.100  ? 167 GLY MMM O   1 
ATOM   24469 N N   . ALA M  2 168 ? -51.131 17.808  -131.223 1.000 78.840  ? 168 ALA MMM N   1 
ATOM   24470 C CA  . ALA M  2 168 ? -51.924 17.098  -132.253 1.000 76.170  ? 168 ALA MMM CA  1 
ATOM   24471 C C   . ALA M  2 168 ? -51.029 16.060  -132.936 1.000 73.560  ? 168 ALA MMM C   1 
ATOM   24472 O O   . ALA M  2 168 ? -51.241 14.879  -132.646 1.000 76.090  ? 168 ALA MMM O   1 
ATOM   24473 C CB  . ALA M  2 168 ? -52.553 18.054  -133.234 1.000 74.920  ? 168 ALA MMM CB  1 
ATOM   24474 N N   . LEU M  2 169 ? -50.063 16.460  -133.771 1.000 75.430  ? 169 LEU MMM N   1 
ATOM   24475 C CA  . LEU M  2 169 ? -49.200 15.500  -134.526 1.000 78.710  ? 169 LEU MMM CA  1 
ATOM   24476 C C   . LEU M  2 169 ? -48.352 14.681  -133.538 1.000 83.140  ? 169 LEU MMM C   1 
ATOM   24477 O O   . LEU M  2 169 ? -47.617 15.313  -132.736 1.000 86.850  ? 169 LEU MMM O   1 
ATOM   24478 C CB  . LEU M  2 169 ? -48.314 16.235  -135.539 1.000 71.280  ? 169 LEU MMM CB  1 
ATOM   24479 C CG  . LEU M  2 169 ? -47.246 15.382  -136.230 1.000 67.710  ? 169 LEU MMM CG  1 
ATOM   24480 C CD1 . LEU M  2 169 ? -47.857 14.200  -136.968 1.000 66.500  ? 169 LEU MMM CD1 1 
ATOM   24481 C CD2 . LEU M  2 169 ? -46.421 16.219  -137.192 1.000 68.370  ? 169 LEU MMM CD2 1 
ATOM   24482 N N   . THR M  2 170 ? -48.447 13.341  -133.606 1.000 79.310  ? 170 THR MMM N   1 
ATOM   24483 C CA  . THR M  2 170 ? -47.858 12.376  -132.628 1.000 77.390  ? 170 THR MMM CA  1 
ATOM   24484 C C   . THR M  2 170 ? -47.184 11.176  -133.319 1.000 76.510  ? 170 THR MMM C   1 
ATOM   24485 O O   . THR M  2 170 ? -46.076 10.822  -132.873 1.000 75.140  ? 170 THR MMM O   1 
ATOM   24486 C CB  . THR M  2 170 ? -48.899 11.910  -131.596 1.000 74.330  ? 170 THR MMM CB  1 
ATOM   24487 O OG1 . THR M  2 170 ? -50.136 11.718  -132.279 1.000 82.350  ? 170 THR MMM OG1 1 
ATOM   24488 C CG2 . THR M  2 170 ? -49.115 12.874  -130.448 1.000 69.990  ? 170 THR MMM CG2 1 
ATOM   24489 N N   . SER M  2 171 ? -47.796 10.548  -134.331 1.000 77.490  ? 171 SER MMM N   1 
ATOM   24490 C CA  . SER M  2 171 ? -47.209 9.392   -135.067 1.000 79.030  ? 171 SER MMM CA  1 
ATOM   24491 C C   . SER M  2 171 ? -45.906 9.817   -135.755 1.000 77.030  ? 171 SER MMM C   1 
ATOM   24492 O O   . SER M  2 171 ? -45.918 10.870  -136.416 1.000 75.300  ? 171 SER MMM O   1 
ATOM   24493 C CB  . SER M  2 171 ? -48.163 8.808   -136.081 1.000 77.120  ? 171 SER MMM CB  1 
ATOM   24494 O OG  . SER M  2 171 ? -49.317 8.281   -135.448 1.000 80.370  ? 171 SER MMM OG  1 
ATOM   24495 N N   . GLY M  2 172 ? -44.834 9.032   -135.594 1.000 79.450  ? 172 GLY MMM N   1 
ATOM   24496 C CA  . GLY M  2 172 ? -43.534 9.219   -136.274 1.000 80.380  ? 172 GLY MMM CA  1 
ATOM   24497 C C   . GLY M  2 172 ? -42.651 10.284  -135.635 1.000 79.360  ? 172 GLY MMM C   1 
ATOM   24498 O O   . GLY M  2 172 ? -41.613 10.616  -136.227 1.000 78.530  ? 172 GLY MMM O   1 
ATOM   24499 N N   . VAL M  2 173 ? -43.034 10.806  -134.467 1.000 78.970  ? 173 VAL MMM N   1 
ATOM   24500 C CA  . VAL M  2 173 ? -42.269 11.816  -133.677 1.000 74.430  ? 173 VAL MMM CA  1 
ATOM   24501 C C   . VAL M  2 173 ? -41.176 11.080  -132.893 1.000 77.040  ? 173 VAL MMM C   1 
ATOM   24502 O O   . VAL M  2 173 ? -41.546 10.103  -132.202 1.000 79.460  ? 173 VAL MMM O   1 
ATOM   24503 C CB  . VAL M  2 173 ? -43.233 12.558  -132.731 1.000 68.010  ? 173 VAL MMM CB  1 
ATOM   24504 C CG1 . VAL M  2 173 ? -42.499 13.378  -131.683 1.000 64.860  ? 173 VAL MMM CG1 1 
ATOM   24505 C CG2 . VAL M  2 173 ? -44.229 13.406  -133.510 1.000 66.750  ? 173 VAL MMM CG2 1 
ATOM   24506 N N   . HIS M  2 174 ? -39.906 11.508  -132.983 1.000 72.640  ? 174 HIS MMM N   1 
ATOM   24507 C CA  . HIS M  2 174 ? -38.784 10.976  -132.153 1.000 67.840  ? 174 HIS MMM CA  1 
ATOM   24508 C C   . HIS M  2 174 ? -37.996 12.140  -131.530 1.000 66.500  ? 174 HIS MMM C   1 
ATOM   24509 O O   . HIS M  2 174 ? -37.161 12.743  -132.245 1.000 62.560  ? 174 HIS MMM O   1 
ATOM   24510 C CB  . HIS M  2 174 ? -37.909 9.987   -132.945 1.000 66.440  ? 174 HIS MMM CB  1 
ATOM   24511 C CG  . HIS M  2 174 ? -38.424 8.582   -132.972 1.000 71.040  ? 174 HIS MMM CG  1 
ATOM   24512 N ND1 . HIS M  2 174 ? -38.556 7.860   -134.151 1.000 70.850  ? 174 HIS MMM ND1 1 
ATOM   24513 C CD2 . HIS M  2 174 ? -38.828 7.756   -131.976 1.000 71.700  ? 174 HIS MMM CD2 1 
ATOM   24514 C CE1 . HIS M  2 174 ? -39.026 6.657   -133.878 1.000 74.430  ? 174 HIS MMM CE1 1 
ATOM   24515 N NE2 . HIS M  2 174 ? -39.205 6.567   -132.548 1.000 73.380  ? 174 HIS MMM NE2 1 
ATOM   24516 N N   . THR M  2 175 ? -38.279 12.433  -130.250 1.000 66.190  ? 175 THR MMM N   1 
ATOM   24517 C CA  . THR M  2 175 ? -37.603 13.443  -129.382 1.000 67.010  ? 175 THR MMM CA  1 
ATOM   24518 C C   . THR M  2 175 ? -36.449 12.766  -128.621 1.000 66.190  ? 175 THR MMM C   1 
ATOM   24519 O O   . THR M  2 175 ? -36.695 12.115  -127.568 1.000 60.510  ? 175 THR MMM O   1 
ATOM   24520 C CB  . THR M  2 175 ? -38.599 14.133  -128.435 1.000 67.200  ? 175 THR MMM CB  1 
ATOM   24521 O OG1 . THR M  2 175 ? -39.670 14.682  -129.205 1.000 67.260  ? 175 THR MMM OG1 1 
ATOM   24522 C CG2 . THR M  2 175 ? -37.983 15.249  -127.617 1.000 66.200  ? 175 THR MMM CG2 1 
ATOM   24523 N N   . PHE M  2 176 ? -35.220 12.942  -129.118 1.000 63.030  ? 176 PHE MMM N   1 
ATOM   24524 C CA  . PHE M  2 176 ? -34.002 12.268  -128.599 1.000 63.560  ? 176 PHE MMM CA  1 
ATOM   24525 C C   . PHE M  2 176 ? -33.696 12.817  -127.210 1.000 59.970  ? 176 PHE MMM C   1 
ATOM   24526 O O   . PHE M  2 176 ? -34.094 13.934  -126.872 1.000 55.880  ? 176 PHE MMM O   1 
ATOM   24527 C CB  . PHE M  2 176 ? -32.821 12.440  -129.559 1.000 67.080  ? 176 PHE MMM CB  1 
ATOM   24528 C CG  . PHE M  2 176 ? -33.068 11.848  -130.924 1.000 69.080  ? 176 PHE MMM CG  1 
ATOM   24529 C CD1 . PHE M  2 176 ? -33.788 12.554  -131.878 1.000 67.510  ? 176 PHE MMM CD1 1 
ATOM   24530 C CD2 . PHE M  2 176 ? -32.609 10.578  -131.250 1.000 68.620  ? 176 PHE MMM CD2 1 
ATOM   24531 C CE1 . PHE M  2 176 ? -34.041 12.004  -133.125 1.000 69.300  ? 176 PHE MMM CE1 1 
ATOM   24532 C CE2 . PHE M  2 176 ? -32.856 10.033  -132.502 1.000 67.890  ? 176 PHE MMM CE2 1 
ATOM   24533 C CZ  . PHE M  2 176 ? -33.571 10.746  -133.438 1.000 69.700  ? 176 PHE MMM CZ  1 
ATOM   24534 N N   . PRO M  2 177 ? -33.009 12.029  -126.354 1.000 55.040  ? 177 PRO MMM N   1 
ATOM   24535 C CA  . PRO M  2 177 ? -32.536 12.555  -125.081 1.000 54.020  ? 177 PRO MMM CA  1 
ATOM   24536 C C   . PRO M  2 177 ? -31.502 13.645  -125.396 1.000 57.140  ? 177 PRO MMM C   1 
ATOM   24537 O O   . PRO M  2 177 ? -30.771 13.497  -126.369 1.000 57.840  ? 177 PRO MMM O   1 
ATOM   24538 C CB  . PRO M  2 177 ? -31.958 11.341  -124.346 1.000 52.470  ? 177 PRO MMM CB  1 
ATOM   24539 C CG  . PRO M  2 177 ? -31.728 10.295  -125.404 1.000 51.820  ? 177 PRO MMM CG  1 
ATOM   24540 C CD  . PRO M  2 177 ? -32.664 10.613  -126.549 1.000 53.700  ? 177 PRO MMM CD  1 
ATOM   24541 N N   . ALA M  2 178 ? -31.500 14.708  -124.586 1.000 58.520  ? 178 ALA MMM N   1 
ATOM   24542 C CA  . ALA M  2 178 ? -30.549 15.841  -124.646 1.000 60.160  ? 178 ALA MMM CA  1 
ATOM   24543 C C   . ALA M  2 178 ? -29.128 15.346  -124.357 1.000 61.520  ? 178 ALA MMM C   1 
ATOM   24544 O O   . ALA M  2 178 ? -28.943 14.194  -123.936 1.000 61.520  ? 178 ALA MMM O   1 
ATOM   24545 C CB  . ALA M  2 178 ? -30.946 16.910  -123.659 1.000 61.960  ? 178 ALA MMM CB  1 
ATOM   24546 N N   . VAL M  2 179 ? -28.148 16.215  -124.575 1.000 66.740  ? 179 VAL MMM N   1 
ATOM   24547 C CA  . VAL M  2 179 ? -26.700 15.904  -124.408 1.000 71.810  ? 179 VAL MMM CA  1 
ATOM   24548 C C   . VAL M  2 179 ? -26.028 17.169  -123.868 1.000 76.410  ? 179 VAL MMM C   1 
ATOM   24549 O O   . VAL M  2 179 ? -26.378 18.275  -124.358 1.000 72.620  ? 179 VAL MMM O   1 
ATOM   24550 C CB  . VAL M  2 179 ? -26.097 15.415  -125.741 1.000 72.130  ? 179 VAL MMM CB  1 
ATOM   24551 C CG1 . VAL M  2 179 ? -24.612 15.730  -125.880 1.000 73.600  ? 179 VAL MMM CG1 1 
ATOM   24552 C CG2 . VAL M  2 179 ? -26.361 13.929  -125.951 1.000 69.150  ? 179 VAL MMM CG2 1 
ATOM   24553 N N   . LEU M  2 180 ? -25.119 17.004  -122.900 1.000 79.370  ? 180 LEU MMM N   1 
ATOM   24554 C CA  . LEU M  2 180 ? -24.379 18.134  -122.279 1.000 82.860  ? 180 LEU MMM CA  1 
ATOM   24555 C C   . LEU M  2 180 ? -23.087 18.389  -123.067 1.000 85.590  ? 180 LEU MMM C   1 
ATOM   24556 O O   . LEU M  2 180 ? -22.301 17.434  -123.251 1.000 84.710  ? 180 LEU MMM O   1 
ATOM   24557 C CB  . LEU M  2 180 ? -24.103 17.832  -120.803 1.000 81.930  ? 180 LEU MMM CB  1 
ATOM   24558 C CG  . LEU M  2 180 ? -23.643 19.031  -119.972 1.000 84.610  ? 180 LEU MMM CG  1 
ATOM   24559 C CD1 . LEU M  2 180 ? -24.369 20.308  -120.383 1.000 86.790  ? 180 LEU MMM CD1 1 
ATOM   24560 C CD2 . LEU M  2 180 ? -23.839 18.768  -118.484 1.000 81.560  ? 180 LEU MMM CD2 1 
ATOM   24561 N N   . GLN M  2 181 ? -22.913 19.633  -123.527 1.000 87.780  ? 181 GLN MMM N   1 
ATOM   24562 C CA  . GLN M  2 181 ? -21.786 20.105  -124.378 1.000 89.500  ? 181 GLN MMM CA  1 
ATOM   24563 C C   . GLN M  2 181 ? -20.701 20.735  -123.493 1.000 89.240  ? 181 GLN MMM C   1 
ATOM   24564 O O   . GLN M  2 181 ? -20.993 21.015  -122.309 1.000 81.320  ? 181 GLN MMM O   1 
ATOM   24565 C CB  . GLN M  2 181 ? -22.305 21.117  -125.404 1.000 86.250  ? 181 GLN MMM CB  1 
ATOM   24566 C CG  . GLN M  2 181 ? -23.353 20.548  -126.354 1.000 84.440  ? 181 GLN MMM CG  1 
ATOM   24567 C CD  . GLN M  2 181 ? -24.010 21.573  -127.251 1.000 79.500  ? 181 GLN MMM CD  1 
ATOM   24568 O OE1 . GLN M  2 181 ? -24.354 22.681  -126.839 1.000 72.350  ? 181 GLN MMM OE1 1 
ATOM   24569 N NE2 . GLN M  2 181 ? -24.209 21.190  -128.502 1.000 73.760  ? 181 GLN MMM NE2 1 
ATOM   24570 N N   . SER M  2 182 ? -19.504 20.953  -124.052 1.000 91.750  ? 182 SER MMM N   1 
ATOM   24571 C CA  . SER M  2 182 ? -18.367 21.665  -123.404 1.000 93.640  ? 182 SER MMM CA  1 
ATOM   24572 C C   . SER M  2 182 ? -18.902 22.893  -122.651 1.000 90.650  ? 182 SER MMM C   1 
ATOM   24573 O O   . SER M  2 182 ? -18.526 23.070  -121.478 1.000 88.950  ? 182 SER MMM O   1 
ATOM   24574 C CB  . SER M  2 182 ? -17.293 22.055  -124.404 1.000 90.880  ? 182 SER MMM CB  1 
ATOM   24575 O OG  . SER M  2 182 ? -17.764 23.035  -125.315 1.000 88.840  ? 182 SER MMM OG  1 
ATOM   24576 N N   . SER M  2 183 ? -19.770 23.674  -123.306 1.000 83.670  ? 183 SER MMM N   1 
ATOM   24577 C CA  . SER M  2 183 ? -20.419 24.917  -122.804 1.000 78.750  ? 183 SER MMM CA  1 
ATOM   24578 C C   . SER M  2 183 ? -21.099 24.718  -121.442 1.000 73.180  ? 183 SER MMM C   1 
ATOM   24579 O O   . SER M  2 183 ? -21.288 25.721  -120.730 1.000 66.930  ? 183 SER MMM O   1 
ATOM   24580 C CB  . SER M  2 183 ? -21.422 25.411  -123.816 1.000 82.860  ? 183 SER MMM CB  1 
ATOM   24581 O OG  . SER M  2 183 ? -22.220 24.334  -124.289 1.000 90.160  ? 183 SER MMM OG  1 
ATOM   24582 N N   . GLY M  2 184 ? -21.482 23.487  -121.092 1.000 72.890  ? 184 GLY MMM N   1 
ATOM   24583 C CA  . GLY M  2 184 ? -22.337 23.207  -119.923 1.000 71.400  ? 184 GLY MMM CA  1 
ATOM   24584 C C   . GLY M  2 184 ? -23.799 23.497  -120.227 1.000 67.440  ? 184 GLY MMM C   1 
ATOM   24585 O O   . GLY M  2 184 ? -24.593 23.591  -119.277 1.000 69.590  ? 184 GLY MMM O   1 
ATOM   24586 N N   . LEU M  2 185 ? -24.149 23.633  -121.508 1.000 64.480  ? 185 LEU MMM N   1 
ATOM   24587 C CA  . LEU M  2 185 ? -25.544 23.792  -121.987 1.000 66.300  ? 185 LEU MMM CA  1 
ATOM   24588 C C   . LEU M  2 185 ? -25.928 22.508  -122.734 1.000 71.770  ? 185 LEU MMM C   1 
ATOM   24589 O O   . LEU M  2 185 ? -25.032 21.890  -123.359 1.000 78.190  ? 185 LEU MMM O   1 
ATOM   24590 C CB  . LEU M  2 185 ? -25.635 25.014  -122.905 1.000 68.400  ? 185 LEU MMM CB  1 
ATOM   24591 C CG  . LEU M  2 185 ? -24.886 26.272  -122.465 1.000 68.530  ? 185 LEU MMM CG  1 
ATOM   24592 C CD1 . LEU M  2 185 ? -24.924 27.307  -123.574 1.000 67.520  ? 185 LEU MMM CD1 1 
ATOM   24593 C CD2 . LEU M  2 185 ? -25.461 26.855  -121.180 1.000 70.900  ? 185 LEU MMM CD2 1 
ATOM   24594 N N   . TYR M  2 186 ? -27.203 22.114  -122.668 1.000 69.620  ? 186 TYR MMM N   1 
ATOM   24595 C CA  . TYR M  2 186 ? -27.732 20.901  -123.345 1.000 69.140  ? 186 TYR MMM CA  1 
ATOM   24596 C C   . TYR M  2 186 ? -28.184 21.285  -124.758 1.000 66.160  ? 186 TYR MMM C   1 
ATOM   24597 O O   . TYR M  2 186 ? -28.494 22.459  -125.034 1.000 61.880  ? 186 TYR MMM O   1 
ATOM   24598 C CB  . TYR M  2 186 ? -28.869 20.259  -122.542 1.000 73.280  ? 186 TYR MMM CB  1 
ATOM   24599 C CG  . TYR M  2 186 ? -28.470 19.708  -121.195 1.000 75.010  ? 186 TYR MMM CG  1 
ATOM   24600 C CD1 . TYR M  2 186 ? -28.373 20.539  -120.090 1.000 76.960  ? 186 TYR MMM CD1 1 
ATOM   24601 C CD2 . TYR M  2 186 ? -28.183 18.363  -121.008 1.000 78.180  ? 186 TYR MMM CD2 1 
ATOM   24602 C CE1 . TYR M  2 186 ? -27.999 20.064  -118.842 1.000 77.620  ? 186 TYR MMM CE1 1 
ATOM   24603 C CE2 . TYR M  2 186 ? -27.811 17.869  -119.763 1.000 81.640  ? 186 TYR MMM CE2 1 
ATOM   24604 C CZ  . TYR M  2 186 ? -27.717 18.721  -118.672 1.000 77.810  ? 186 TYR MMM CZ  1 
ATOM   24605 O OH  . TYR M  2 186 ? -27.349 18.296  -117.426 1.000 71.250  ? 186 TYR MMM OH  1 
ATOM   24606 N N   . SER M  2 187 ? -28.208 20.301  -125.652 1.000 65.220  ? 187 SER MMM N   1 
ATOM   24607 C CA  . SER M  2 187 ? -28.796 20.431  -127.007 1.000 65.690  ? 187 SER MMM CA  1 
ATOM   24608 C C   . SER M  2 187 ? -29.586 19.158  -127.292 1.000 67.310  ? 187 SER MMM C   1 
ATOM   24609 O O   . SER M  2 187 ? -29.132 18.080  -126.873 1.000 73.240  ? 187 SER MMM O   1 
ATOM   24610 C CB  . SER M  2 187 ? -27.758 20.697  -128.061 1.000 65.030  ? 187 SER MMM CB  1 
ATOM   24611 O OG  . SER M  2 187 ? -28.194 20.234  -129.330 1.000 59.580  ? 187 SER MMM OG  1 
ATOM   24612 N N   . LEU M  2 188 ? -30.704 19.314  -127.999 1.000 69.040  ? 188 LEU MMM N   1 
ATOM   24613 C CA  . LEU M  2 188 ? -31.767 18.295  -128.176 1.000 68.470  ? 188 LEU MMM CA  1 
ATOM   24614 C C   . LEU M  2 188 ? -32.242 18.345  -129.624 1.000 65.290  ? 188 LEU MMM C   1 
ATOM   24615 O O   . LEU M  2 188 ? -32.258 19.456  -130.186 1.000 65.650  ? 188 LEU MMM O   1 
ATOM   24616 C CB  . LEU M  2 188 ? -32.899 18.662  -127.213 1.000 73.890  ? 188 LEU MMM CB  1 
ATOM   24617 C CG  . LEU M  2 188 ? -34.032 17.649  -127.082 1.000 76.180  ? 188 LEU MMM CG  1 
ATOM   24618 C CD1 . LEU M  2 188 ? -34.307 17.347  -125.617 1.000 76.210  ? 188 LEU MMM CD1 1 
ATOM   24619 C CD2 . LEU M  2 188 ? -35.287 18.142  -127.787 1.000 76.150  ? 188 LEU MMM CD2 1 
ATOM   24620 N N   . SER M  2 189 ? -32.603 17.197  -130.197 1.000 65.510  ? 189 SER MMM N   1 
ATOM   24621 C CA  . SER M  2 189 ? -33.165 17.108  -131.572 1.000 66.470  ? 189 SER MMM CA  1 
ATOM   24622 C C   . SER M  2 189 ? -34.539 16.420  -131.509 1.000 65.730  ? 189 SER MMM C   1 
ATOM   24623 O O   . SER M  2 189 ? -34.813 15.761  -130.480 1.000 60.760  ? 189 SER MMM O   1 
ATOM   24624 C CB  . SER M  2 189 ? -32.180 16.460  -132.529 1.000 63.040  ? 189 SER MMM CB  1 
ATOM   24625 O OG  . SER M  2 189 ? -31.910 15.108  -132.181 1.000 64.340  ? 189 SER MMM OG  1 
ATOM   24626 N N   . SER M  2 190 ? -35.364 16.594  -132.555 1.000 64.970  ? 190 SER MMM N   1 
ATOM   24627 C CA  . SER M  2 190 ? -36.793 16.180  -132.635 1.000 61.570  ? 190 SER MMM CA  1 
ATOM   24628 C C   . SER M  2 190 ? -37.272 16.118  -134.096 1.000 56.920  ? 190 SER MMM C   1 
ATOM   24629 O O   . SER M  2 190 ? -36.683 15.353  -134.898 1.000 50.610  ? 190 SER MMM O   1 
ATOM   24630 C CB  . SER M  2 190 ? -37.625 17.149  -131.818 1.000 65.360  ? 190 SER MMM CB  1 
ATOM   24631 O OG  . SER M  2 190 ? -38.760 16.530  -131.230 1.000 68.030  ? 190 SER MMM OG  1 
ATOM   24632 N N   . CYS M  2 206 ? -43.378 22.899  -134.494 1.000 74.800  ? 206 CYS MMM N   1 
ATOM   24633 C CA  . CYS M  2 206 ? -42.892 22.256  -133.241 1.000 80.790  ? 206 CYS MMM CA  1 
ATOM   24634 C C   . CYS M  2 206 ? -42.967 23.255  -132.072 1.000 84.190  ? 206 CYS MMM C   1 
ATOM   24635 O O   . CYS M  2 206 ? -42.340 24.335  -132.148 1.000 84.780  ? 206 CYS MMM O   1 
ATOM   24636 C CB  . CYS M  2 206 ? -41.492 21.668  -133.411 1.000 80.220  ? 206 CYS MMM CB  1 
ATOM   24637 S SG  . CYS M  2 206 ? -40.134 22.871  -133.453 1.000 85.230  ? 206 CYS MMM SG  1 
ATOM   24638 N N   . ASN M  2 207 ? -43.737 22.917  -131.034 1.000 82.750  ? 207 ASN MMM N   1 
ATOM   24639 C CA  . ASN M  2 207 ? -43.877 23.727  -129.796 1.000 85.140  ? 207 ASN MMM CA  1 
ATOM   24640 C C   . ASN M  2 207 ? -42.755 23.314  -128.839 1.000 84.710  ? 207 ASN MMM C   1 
ATOM   24641 O O   . ASN M  2 207 ? -42.724 22.128  -128.460 1.000 89.620  ? 207 ASN MMM O   1 
ATOM   24642 C CB  . ASN M  2 207 ? -45.240 23.539  -129.121 1.000 87.360  ? 207 ASN MMM CB  1 
ATOM   24643 C CG  . ASN M  2 207 ? -46.410 23.702  -130.068 1.000 87.820  ? 207 ASN MMM CG  1 
ATOM   24644 O OD1 . ASN M  2 207 ? -46.679 22.826  -130.886 1.000 91.440  ? 207 ASN MMM OD1 1 
ATOM   24645 N ND2 . ASN M  2 207 ? -47.123 24.810  -129.952 1.000 85.600  ? 207 ASN MMM ND2 1 
ATOM   24646 N N   . VAL M  2 208 ? -41.869 24.240  -128.463 1.000 75.870  ? 208 VAL MMM N   1 
ATOM   24647 C CA  . VAL M  2 208 ? -40.781 23.981  -127.476 1.000 70.670  ? 208 VAL MMM CA  1 
ATOM   24648 C C   . VAL M  2 208 ? -41.077 24.802  -126.217 1.000 69.720  ? 208 VAL MMM C   1 
ATOM   24649 O O   . VAL M  2 208 ? -41.157 26.035  -126.324 1.000 69.620  ? 208 VAL MMM O   1 
ATOM   24650 C CB  . VAL M  2 208 ? -39.405 24.313  -128.076 1.000 70.630  ? 208 VAL MMM CB  1 
ATOM   24651 C CG1 . VAL M  2 208 ? -38.264 23.947  -127.138 1.000 70.710  ? 208 VAL MMM CG1 1 
ATOM   24652 C CG2 . VAL M  2 208 ? -39.225 23.634  -129.423 1.000 71.300  ? 208 VAL MMM CG2 1 
ATOM   24653 N N   . ASN M  2 209 ? -41.258 24.141  -125.070 1.000 69.670  ? 209 ASN MMM N   1 
ATOM   24654 C CA  . ASN M  2 209 ? -41.398 24.829  -123.760 1.000 72.690  ? 209 ASN MMM CA  1 
ATOM   24655 C C   . ASN M  2 209 ? -40.192 24.472  -122.885 1.000 69.780  ? 209 ASN MMM C   1 
ATOM   24656 O O   . ASN M  2 209 ? -39.969 23.282  -122.589 1.000 62.830  ? 209 ASN MMM O   1 
ATOM   24657 C CB  . ASN M  2 209 ? -42.727 24.542  -123.054 1.000 77.270  ? 209 ASN MMM CB  1 
ATOM   24658 C CG  . ASN M  2 209 ? -42.983 25.443  -121.857 1.000 83.280  ? 209 ASN MMM CG  1 
ATOM   24659 O OD1 . ASN M  2 209 ? -42.103 26.174  -121.391 1.000 87.070  ? 209 ASN MMM OD1 1 
ATOM   24660 N ND2 . ASN M  2 209 ? -44.199 25.395  -121.337 1.000 78.620  ? 209 ASN MMM ND2 1 
ATOM   24661 N N   . HIS M  2 210 ? -39.442 25.503  -122.499 1.000 67.370  ? 210 HIS MMM N   1 
ATOM   24662 C CA  . HIS M  2 210 ? -38.395 25.436  -121.456 1.000 68.220  ? 210 HIS MMM CA  1 
ATOM   24663 C C   . HIS M  2 210 ? -38.973 26.108  -120.210 1.000 70.700  ? 210 HIS MMM C   1 
ATOM   24664 O O   . HIS M  2 210 ? -38.876 27.343  -120.122 1.000 70.080  ? 210 HIS MMM O   1 
ATOM   24665 C CB  . HIS M  2 210 ? -37.117 26.088  -121.980 1.000 70.500  ? 210 HIS MMM CB  1 
ATOM   24666 C CG  . HIS M  2 210 ? -35.996 25.979  -121.015 1.000 71.720  ? 210 HIS MMM CG  1 
ATOM   24667 N ND1 . HIS M  2 210 ? -35.312 27.081  -120.557 1.000 75.090  ? 210 HIS MMM ND1 1 
ATOM   24668 C CD2 . HIS M  2 210 ? -35.469 24.904  -120.397 1.000 74.580  ? 210 HIS MMM CD2 1 
ATOM   24669 C CE1 . HIS M  2 210 ? -34.391 26.691  -119.702 1.000 79.730  ? 210 HIS MMM CE1 1 
ATOM   24670 N NE2 . HIS M  2 210 ? -34.471 25.359  -119.583 1.000 80.130  ? 210 HIS MMM NE2 1 
ATOM   24671 N N   . LYS M  2 211 ? -39.573 25.318  -119.310 1.000 72.860  ? 211 LYS MMM N   1 
ATOM   24672 C CA  . LYS M  2 211 ? -40.268 25.801  -118.085 1.000 70.960  ? 211 LYS MMM CA  1 
ATOM   24673 C C   . LYS M  2 211 ? -39.280 26.567  -117.202 1.000 70.570  ? 211 LYS MMM C   1 
ATOM   24674 O O   . LYS M  2 211 ? -39.577 27.696  -116.824 1.000 70.550  ? 211 LYS MMM O   1 
ATOM   24675 C CB  . LYS M  2 211 ? -40.973 24.641  -117.369 1.000 67.480  ? 211 LYS MMM CB  1 
ATOM   24676 N N   . PRO M  2 212 ? -38.073 26.045  -116.867 1.000 72.640  ? 212 PRO MMM N   1 
ATOM   24677 C CA  . PRO M  2 212 ? -37.158 26.742  -115.955 1.000 69.890  ? 212 PRO MMM CA  1 
ATOM   24678 C C   . PRO M  2 212 ? -36.745 28.182  -116.312 1.000 70.950  ? 212 PRO MMM C   1 
ATOM   24679 O O   . PRO M  2 212 ? -36.291 28.846  -115.402 1.000 67.290  ? 212 PRO MMM O   1 
ATOM   24680 C CB  . PRO M  2 212 ? -35.900 25.860  -115.946 1.000 67.960  ? 212 PRO MMM CB  1 
ATOM   24681 C CG  . PRO M  2 212 ? -36.407 24.487  -116.320 1.000 70.130  ? 212 PRO MMM CG  1 
ATOM   24682 C CD  . PRO M  2 212 ? -37.526 24.750  -117.308 1.000 72.250  ? 212 PRO MMM CD  1 
ATOM   24683 N N   . SER M  2 213 ? -36.886 28.621  -117.573 1.000 74.940  ? 213 SER MMM N   1 
ATOM   24684 C CA  . SER M  2 213 ? -36.642 30.020  -118.034 1.000 77.210  ? 213 SER MMM CA  1 
ATOM   24685 C C   . SER M  2 213 ? -37.959 30.721  -118.401 1.000 80.830  ? 213 SER MMM C   1 
ATOM   24686 O O   . SER M  2 213 ? -37.907 31.896  -118.799 1.000 86.150  ? 213 SER MMM O   1 
ATOM   24687 C CB  . SER M  2 213 ? -35.676 30.066  -119.199 1.000 75.570  ? 213 SER MMM CB  1 
ATOM   24688 O OG  . SER M  2 213 ? -36.285 29.629  -120.409 1.000 72.530  ? 213 SER MMM OG  1 
ATOM   24689 N N   . ASN M  2 214 ? -39.096 30.032  -118.274 1.000 84.830  ? 214 ASN MMM N   1 
ATOM   24690 C CA  . ASN M  2 214 ? -40.441 30.524  -118.678 1.000 87.130  ? 214 ASN MMM CA  1 
ATOM   24691 C C   . ASN M  2 214 ? -40.407 30.917  -120.161 1.000 84.830  ? 214 ASN MMM C   1 
ATOM   24692 O O   . ASN M  2 214 ? -41.088 31.878  -120.547 1.000 88.290  ? 214 ASN MMM O   1 
ATOM   24693 C CB  . ASN M  2 214 ? -40.923 31.651  -117.755 1.000 90.090  ? 214 ASN MMM CB  1 
ATOM   24694 C CG  . ASN M  2 214 ? -42.428 31.828  -117.766 1.000 88.850  ? 214 ASN MMM CG  1 
ATOM   24695 O OD1 . ASN M  2 214 ? -42.970 32.582  -118.572 1.000 88.360  ? 214 ASN MMM OD1 1 
ATOM   24696 N ND2 . ASN M  2 214 ? -43.112 31.139  -116.867 1.000 87.470  ? 214 ASN MMM ND2 1 
ATOM   24697 N N   . THR M  2 215 ? -39.652 30.184  -120.979 1.000 83.420  ? 215 THR MMM N   1 
ATOM   24698 C CA  . THR M  2 215 ? -39.564 30.398  -122.445 1.000 84.420  ? 215 THR MMM CA  1 
ATOM   24699 C C   . THR M  2 215 ? -40.427 29.348  -123.154 1.000 88.500  ? 215 THR MMM C   1 
ATOM   24700 O O   . THR M  2 215 ? -40.184 28.136  -122.945 1.000 90.860  ? 215 THR MMM O   1 
ATOM   24701 C CB  . THR M  2 215 ? -38.100 30.357  -122.903 1.000 83.460  ? 215 THR MMM CB  1 
ATOM   24702 O OG1 . THR M  2 215 ? -37.418 31.416  -122.232 1.000 80.380  ? 215 THR MMM OG1 1 
ATOM   24703 C CG2 . THR M  2 215 ? -37.933 30.503  -124.399 1.000 82.410  ? 215 THR MMM CG2 1 
ATOM   24704 N N   . LYS M  2 216 ? -41.405 29.803  -123.944 1.000 87.690  ? 216 LYS MMM N   1 
ATOM   24705 C CA  . LYS M  2 216 ? -42.109 28.974  -124.959 1.000 85.740  ? 216 LYS MMM CA  1 
ATOM   24706 C C   . LYS M  2 216 ? -41.760 29.590  -126.325 1.000 83.290  ? 216 LYS MMM C   1 
ATOM   24707 O O   . LYS M  2 216 ? -41.754 30.834  -126.431 1.000 80.110  ? 216 LYS MMM O   1 
ATOM   24708 C CB  . LYS M  2 216 ? -43.605 28.863  -124.633 1.000 75.560  ? 216 LYS MMM CB  1 
ATOM   24709 N N   . VAL M  2 217 ? -41.410 28.748  -127.304 1.000 81.990  ? 217 VAL MMM N   1 
ATOM   24710 C CA  . VAL M  2 217 ? -41.066 29.137  -128.704 1.000 82.690  ? 217 VAL MMM CA  1 
ATOM   24711 C C   . VAL M  2 217 ? -41.747 28.150  -129.661 1.000 84.840  ? 217 VAL MMM C   1 
ATOM   24712 O O   . VAL M  2 217 ? -41.730 26.927  -129.379 1.000 81.180  ? 217 VAL MMM O   1 
ATOM   24713 C CB  . VAL M  2 217 ? -39.541 29.188  -128.931 1.000 82.350  ? 217 VAL MMM CB  1 
ATOM   24714 C CG1 . VAL M  2 217 ? -39.172 29.174  -130.411 1.000 80.560  ? 217 VAL MMM CG1 1 
ATOM   24715 C CG2 . VAL M  2 217 ? -38.917 30.388  -128.234 1.000 79.550  ? 217 VAL MMM CG2 1 
ATOM   24716 N N   . ASP M  2 218 ? -42.304 28.683  -130.754 1.000 85.870  ? 218 ASP MMM N   1 
ATOM   24717 C CA  . ASP M  2 218 ? -42.988 27.933  -131.842 1.000 82.210  ? 218 ASP MMM CA  1 
ATOM   24718 C C   . ASP M  2 218 ? -42.166 28.139  -133.123 1.000 74.090  ? 218 ASP MMM C   1 
ATOM   24719 O O   . ASP M  2 218 ? -41.855 29.308  -133.424 1.000 73.110  ? 218 ASP MMM O   1 
ATOM   24720 C CB  . ASP M  2 218 ? -44.447 28.396  -131.945 1.000 85.310  ? 218 ASP MMM CB  1 
ATOM   24721 C CG  . ASP M  2 218 ? -45.190 28.467  -130.614 1.000 82.840  ? 218 ASP MMM CG  1 
ATOM   24722 O OD1 . ASP M  2 218 ? -45.325 27.413  -129.953 1.000 75.210  ? 218 ASP MMM OD1 1 
ATOM   24723 O OD2 . ASP M  2 218 ? -45.630 29.579  -130.244 1.000 81.530  ? 218 ASP MMM OD2 1 
ATOM   24724 N N   . LYS M  2 219 ? -41.801 27.063  -133.830 1.000 66.360  ? 219 LYS MMM N   1 
ATOM   24725 C CA  . LYS M  2 219 ? -40.930 27.128  -135.036 1.000 66.150  ? 219 LYS MMM CA  1 
ATOM   24726 C C   . LYS M  2 219 ? -41.588 26.354  -136.180 1.000 66.670  ? 219 LYS MMM C   1 
ATOM   24727 O O   . LYS M  2 219 ? -41.459 25.117  -136.196 1.000 65.950  ? 219 LYS MMM O   1 
ATOM   24728 C CB  . LYS M  2 219 ? -39.525 26.583  -134.750 1.000 63.150  ? 219 LYS MMM CB  1 
ATOM   24729 N N   . LYS M  2 220 ? -42.251 27.078  -137.091 1.000 69.240  ? 220 LYS MMM N   1 
ATOM   24730 C CA  . LYS M  2 220 ? -42.852 26.559  -138.353 1.000 70.110  ? 220 LYS MMM CA  1 
ATOM   24731 C C   . LYS M  2 220 ? -41.727 26.041  -139.269 1.000 73.700  ? 220 LYS MMM C   1 
ATOM   24732 O O   . LYS M  2 220 ? -40.693 26.743  -139.384 1.000 72.240  ? 220 LYS MMM O   1 
ATOM   24733 C CB  . LYS M  2 220 ? -43.704 27.659  -139.004 1.000 63.040  ? 220 LYS MMM CB  1 
ATOM   24734 N N   . VAL M  2 221 ? -41.908 24.866  -139.897 1.000 75.670  ? 221 VAL MMM N   1 
ATOM   24735 C CA  . VAL M  2 221 ? -40.906 24.208  -140.797 1.000 73.580  ? 221 VAL MMM CA  1 
ATOM   24736 C C   . VAL M  2 221 ? -41.588 23.746  -142.094 1.000 71.460  ? 221 VAL MMM C   1 
ATOM   24737 O O   . VAL M  2 221 ? -41.028 23.865  -143.195 1.000 68.190  ? 221 VAL MMM O   1 
ATOM   24738 C CB  . VAL M  2 221 ? -40.207 23.035  -140.079 1.000 74.460  ? 221 VAL MMM CB  1 
ATOM   24739 C CG1 . VAL M  2 221 ? -38.953 22.575  -140.814 1.000 73.830  ? 221 VAL MMM CG1 1 
ATOM   24740 C CG2 . VAL M  2 221 ? -39.879 23.377  -138.633 1.000 72.300  ? 221 VAL MMM CG2 1 
ATOM   24741 N N   . ASP N  3 1   ? -11.558 -2.061  -102.126 1.000 44.980  ? 1   ASP NNN N   1 
ATOM   24742 C CA  . ASP N  3 1   ? -12.933 -2.187  -102.722 1.000 46.000  ? 1   ASP NNN CA  1 
ATOM   24743 C C   . ASP N  3 1   ? -13.047 -3.510  -103.487 1.000 45.230  ? 1   ASP NNN C   1 
ATOM   24744 O O   . ASP N  3 1   ? -12.027 -3.974  -104.005 1.000 47.240  ? 1   ASP NNN O   1 
ATOM   24745 C CB  . ASP N  3 1   ? -13.255 -1.037  -103.679 1.000 45.210  ? 1   ASP NNN CB  1 
ATOM   24746 C CG  . ASP N  3 1   ? -13.514 0.297   -102.999 1.000 45.070  ? 1   ASP NNN CG  1 
ATOM   24747 O OD1 . ASP N  3 1   ? -13.095 0.451   -101.835 1.000 40.670  ? 1   ASP NNN OD1 1 
ATOM   24748 O OD2 . ASP N  3 1   ? -14.147 1.171   -103.645 1.000 47.220  ? 1   ASP NNN OD2 1 
ATOM   24749 N N   . ILE N  3 2   ? -14.236 -4.107  -103.543 1.000 42.620  ? 2   ILE NNN N   1 
ATOM   24750 C CA  . ILE N  3 2   ? -14.482 -5.263  -104.449 1.000 43.430  ? 2   ILE NNN CA  1 
ATOM   24751 C C   . ILE N  3 2   ? -15.132 -4.723  -105.726 1.000 46.240  ? 2   ILE NNN C   1 
ATOM   24752 O O   . ILE N  3 2   ? -16.068 -3.909  -105.618 1.000 44.680  ? 2   ILE NNN O   1 
ATOM   24753 C CB  . ILE N  3 2   ? -15.347 -6.336  -103.773 1.000 42.710  ? 2   ILE NNN CB  1 
ATOM   24754 C CG1 . ILE N  3 2   ? -14.652 -6.918  -102.542 1.000 41.120  ? 2   ILE NNN CG1 1 
ATOM   24755 C CG2 . ILE N  3 2   ? -15.715 -7.417  -104.777 1.000 43.410  ? 2   ILE NNN CG2 1 
ATOM   24756 C CD1 . ILE N  3 2   ? -15.593 -7.687  -101.640 1.000 41.550  ? 2   ILE NNN CD1 1 
ATOM   24757 N N   . GLN N  3 3   ? -14.653 -5.187  -106.884 1.000 50.670  ? 3   GLN NNN N   1 
ATOM   24758 C CA  . GLN N  3 3   ? -15.113 -4.772  -108.238 1.000 51.780  ? 3   GLN NNN CA  1 
ATOM   24759 C C   . GLN N  3 3   ? -16.103 -5.834  -108.738 1.000 49.940  ? 3   GLN NNN C   1 
ATOM   24760 O O   . GLN N  3 3   ? -15.762 -7.034  -108.685 1.000 45.670  ? 3   GLN NNN O   1 
ATOM   24761 C CB  . GLN N  3 3   ? -13.915 -4.583  -109.176 1.000 55.350  ? 3   GLN NNN CB  1 
ATOM   24762 C CG  . GLN N  3 3   ? -12.680 -3.966  -108.516 1.000 60.400  ? 3   GLN NNN CG  1 
ATOM   24763 C CD  . GLN N  3 3   ? -12.563 -2.467  -108.674 1.000 64.290  ? 3   GLN NNN CD  1 
ATOM   24764 O OE1 . GLN N  3 3   ? -12.177 -1.967  -109.730 1.000 68.150  ? 3   GLN NNN OE1 1 
ATOM   24765 N NE2 . GLN N  3 3   ? -12.860 -1.737  -107.609 1.000 62.020  ? 3   GLN NNN NE2 1 
ATOM   24766 N N   . MET N  3 4   ? -17.296 -5.419  -109.179 1.000 51.290  ? 4   MET NNN N   1 
ATOM   24767 C CA  . MET N  3 4   ? -18.321 -6.327  -109.766 1.000 49.560  ? 4   MET NNN CA  1 
ATOM   24768 C C   . MET N  3 4   ? -18.351 -6.179  -111.296 1.000 49.410  ? 4   MET NNN C   1 
ATOM   24769 O O   . MET N  3 4   ? -18.502 -5.066  -111.822 1.000 47.460  ? 4   MET NNN O   1 
ATOM   24770 C CB  . MET N  3 4   ? -19.700 -6.059  -109.163 1.000 49.380  ? 4   MET NNN CB  1 
ATOM   24771 C CG  . MET N  3 4   ? -19.728 -6.240  -107.649 1.000 49.260  ? 4   MET NNN CG  1 
ATOM   24772 S SD  . MET N  3 4   ? -18.974 -7.791  -107.104 1.000 44.910  ? 4   MET NNN SD  1 
ATOM   24773 C CE  . MET N  3 4   ? -20.334 -8.928  -107.356 1.000 42.570  ? 4   MET NNN CE  1 
ATOM   24774 N N   . THR N  3 5   ? -18.159 -7.306  -111.977 1.000 51.800  ? 5   THR NNN N   1 
ATOM   24775 C CA  . THR N  3 5   ? -18.154 -7.477  -113.451 1.000 51.190  ? 5   THR NNN CA  1 
ATOM   24776 C C   . THR N  3 5   ? -19.486 -8.130  -113.826 1.000 57.460  ? 5   THR NNN C   1 
ATOM   24777 O O   . THR N  3 5   ? -20.017 -8.900  -112.991 1.000 58.820  ? 5   THR NNN O   1 
ATOM   24778 C CB  . THR N  3 5   ? -16.910 -8.281  -113.843 1.000 47.090  ? 5   THR NNN CB  1 
ATOM   24779 O OG1 . THR N  3 5   ? -15.897 -7.281  -113.845 1.000 40.160  ? 5   THR NNN OG1 1 
ATOM   24780 C CG2 . THR N  3 5   ? -16.985 -8.998  -115.172 1.000 48.420  ? 5   THR NNN CG2 1 
ATOM   24781 N N   . GLN N  3 6   ? -20.015 -7.829  -115.015 1.000 62.340  ? 6   GLN NNN N   1 
ATOM   24782 C CA  . GLN N  3 6   ? -21.316 -8.409  -115.434 1.000 61.250  ? 6   GLN NNN CA  1 
ATOM   24783 C C   . GLN N  3 6   ? -21.280 -8.945  -116.869 1.000 64.030  ? 6   GLN NNN C   1 
ATOM   24784 O O   . GLN N  3 6   ? -20.613 -8.348  -117.727 1.000 55.610  ? 6   GLN NNN O   1 
ATOM   24785 C CB  . GLN N  3 6   ? -22.448 -7.423  -115.165 1.000 57.370  ? 6   GLN NNN CB  1 
ATOM   24786 C CG  . GLN N  3 6   ? -23.273 -7.886  -113.981 1.000 57.390  ? 6   GLN NNN CG  1 
ATOM   24787 C CD  . GLN N  3 6   ? -24.576 -7.149  -113.844 1.000 56.510  ? 6   GLN NNN CD  1 
ATOM   24788 O OE1 . GLN N  3 6   ? -24.618 -6.061  -113.279 1.000 56.480  ? 6   GLN NNN OE1 1 
ATOM   24789 N NE2 . GLN N  3 6   ? -25.641 -7.758  -114.339 1.000 56.090  ? 6   GLN NNN NE2 1 
ATOM   24790 N N   . SER N  3 7   ? -22.058 -10.023 -117.037 1.000 74.410  ? 7   SER NNN N   1 
ATOM   24791 C CA  . SER N  3 7   ? -22.176 -11.014 -118.142 1.000 75.000  ? 7   SER NNN CA  1 
ATOM   24792 C C   . SER N  3 7   ? -22.071 -10.367 -119.518 1.000 77.240  ? 7   SER NNN C   1 
ATOM   24793 O O   . SER N  3 7   ? -20.960 -9.979  -119.870 1.000 83.640  ? 7   SER NNN O   1 
ATOM   24794 C CB  . SER N  3 7   ? -23.459 -11.761 -117.946 1.000 79.340  ? 7   SER NNN CB  1 
ATOM   24795 O OG  . SER N  3 7   ? -23.497 -12.961 -118.700 1.000 85.910  ? 7   SER NNN OG  1 
ATOM   24796 N N   . PRO N  3 8   ? -23.130 -10.284 -120.370 1.000 74.130  ? 8   PRO NNN N   1 
ATOM   24797 C CA  . PRO N  3 8   ? -23.110 -9.335  -121.483 1.000 68.250  ? 8   PRO NNN CA  1 
ATOM   24798 C C   . PRO N  3 8   ? -23.720 -7.994  -121.040 1.000 65.300  ? 8   PRO NNN C   1 
ATOM   24799 O O   . PRO N  3 8   ? -24.662 -7.983  -120.255 1.000 60.090  ? 8   PRO NNN O   1 
ATOM   24800 C CB  . PRO N  3 8   ? -23.941 -10.065 -122.545 1.000 67.230  ? 8   PRO NNN CB  1 
ATOM   24801 C CG  . PRO N  3 8   ? -25.016 -10.757 -121.744 1.000 66.570  ? 8   PRO NNN CG  1 
ATOM   24802 C CD  . PRO N  3 8   ? -24.347 -11.121 -120.435 1.000 68.270  ? 8   PRO NNN CD  1 
ATOM   24803 N N   . SER N  3 9   ? -23.156 -6.896  -121.546 1.000 62.730  ? 9   SER NNN N   1 
ATOM   24804 C CA  . SER N  3 9   ? -23.595 -5.505  -121.266 1.000 63.600  ? 9   SER NNN CA  1 
ATOM   24805 C C   . SER N  3 9   ? -25.058 -5.323  -121.698 1.000 64.780  ? 9   SER NNN C   1 
ATOM   24806 O O   . SER N  3 9   ? -25.808 -4.626  -120.970 1.000 60.840  ? 9   SER NNN O   1 
ATOM   24807 C CB  . SER N  3 9   ? -22.667 -4.529  -121.935 1.000 63.870  ? 9   SER NNN CB  1 
ATOM   24808 O OG  . SER N  3 9   ? -23.150 -3.206  -121.797 1.000 67.660  ? 9   SER NNN OG  1 
ATOM   24809 N N   . SER N  3 10  ? -25.435 -5.921  -122.838 1.000 66.470  ? 10  SER NNN N   1 
ATOM   24810 C CA  . SER N  3 10  ? -26.829 -6.026  -123.350 1.000 63.800  ? 10  SER NNN CA  1 
ATOM   24811 C C   . SER N  3 10  ? -27.093 -7.443  -123.860 1.000 62.080  ? 10  SER NNN C   1 
ATOM   24812 O O   . SER N  3 10  ? -26.137 -8.097  -124.313 1.000 57.960  ? 10  SER NNN O   1 
ATOM   24813 C CB  . SER N  3 10  ? -27.113 -5.023  -124.423 1.000 62.710  ? 10  SER NNN CB  1 
ATOM   24814 O OG  . SER N  3 10  ? -26.718 -3.732  -124.000 1.000 65.430  ? 10  SER NNN OG  1 
ATOM   24815 N N   . LEU N  3 11  ? -28.353 -7.876  -123.775 1.000 66.210  ? 11  LEU NNN N   1 
ATOM   24816 C CA  . LEU N  3 11  ? -28.820 -9.242  -124.139 1.000 69.260  ? 11  LEU NNN CA  1 
ATOM   24817 C C   . LEU N  3 11  ? -30.263 -9.139  -124.647 1.000 75.040  ? 11  LEU NNN C   1 
ATOM   24818 O O   . LEU N  3 11  ? -31.125 -8.779  -123.827 1.000 83.600  ? 11  LEU NNN O   1 
ATOM   24819 C CB  . LEU N  3 11  ? -28.706 -10.111 -122.883 1.000 68.220  ? 11  LEU NNN CB  1 
ATOM   24820 C CG  . LEU N  3 11  ? -29.156 -11.570 -122.978 1.000 72.800  ? 11  LEU NNN CG  1 
ATOM   24821 C CD1 . LEU N  3 11  ? -30.631 -11.726 -122.620 1.000 71.010  ? 11  LEU NNN CD1 1 
ATOM   24822 C CD2 . LEU N  3 11  ? -28.839 -12.190 -124.337 1.000 75.730  ? 11  LEU NNN CD2 1 
ATOM   24823 N N   . SER N  3 12  ? -30.509 -9.415  -125.936 1.000 75.750  ? 12  SER NNN N   1 
ATOM   24824 C CA  . SER N  3 12  ? -31.846 -9.334  -126.587 1.000 71.800  ? 12  SER NNN CA  1 
ATOM   24825 C C   . SER N  3 12  ? -32.529 -10.704 -126.512 1.000 68.510  ? 12  SER NNN C   1 
ATOM   24826 O O   . SER N  3 12  ? -31.870 -11.713 -126.840 1.000 61.400  ? 12  SER NNN O   1 
ATOM   24827 C CB  . SER N  3 12  ? -31.741 -8.858  -128.010 1.000 72.590  ? 12  SER NNN CB  1 
ATOM   24828 O OG  . SER N  3 12  ? -30.993 -7.655  -128.089 1.000 74.230  ? 12  SER NNN OG  1 
ATOM   24829 N N   . ALA N  3 13  ? -33.795 -10.727 -126.086 1.000 69.300  ? 13  ALA NNN N   1 
ATOM   24830 C CA  . ALA N  3 13  ? -34.578 -11.963 -125.850 1.000 77.250  ? 13  ALA NNN CA  1 
ATOM   24831 C C   . ALA N  3 13  ? -36.077 -11.683 -125.992 1.000 77.640  ? 13  ALA NNN C   1 
ATOM   24832 O O   . ALA N  3 13  ? -36.472 -10.499 -125.903 1.000 75.170  ? 13  ALA NNN O   1 
ATOM   24833 C CB  . ALA N  3 13  ? -34.263 -12.526 -124.485 1.000 82.510  ? 13  ALA NNN CB  1 
ATOM   24834 N N   . SER N  3 14  ? -36.857 -12.755 -126.189 1.000 79.760  ? 14  SER NNN N   1 
ATOM   24835 C CA  . SER N  3 14  ? -38.320 -12.741 -126.463 1.000 81.000  ? 14  SER NNN CA  1 
ATOM   24836 C C   . SER N  3 14  ? -39.102 -13.396 -125.315 1.000 75.040  ? 14  SER NNN C   1 
ATOM   24837 O O   . SER N  3 14  ? -38.591 -14.344 -124.672 1.000 70.220  ? 14  SER NNN O   1 
ATOM   24838 C CB  . SER N  3 14  ? -38.625 -13.410 -127.791 1.000 84.890  ? 14  SER NNN CB  1 
ATOM   24839 O OG  . SER N  3 14  ? -38.394 -12.529 -128.886 1.000 86.210  ? 14  SER NNN OG  1 
ATOM   24840 N N   . VAL N  3 15  ? -40.320 -12.907 -125.080 1.000 71.720  ? 15  VAL NNN N   1 
ATOM   24841 C CA  . VAL N  3 15  ? -41.266 -13.493 -124.084 1.000 74.690  ? 15  VAL NNN CA  1 
ATOM   24842 C C   . VAL N  3 15  ? -41.289 -15.020 -124.257 1.000 79.130  ? 15  VAL NNN C   1 
ATOM   24843 O O   . VAL N  3 15  ? -41.317 -15.482 -125.414 1.000 74.020  ? 15  VAL NNN O   1 
ATOM   24844 C CB  . VAL N  3 15  ? -42.673 -12.878 -124.219 1.000 69.280  ? 15  VAL NNN CB  1 
ATOM   24845 C CG1 . VAL N  3 15  ? -43.719 -13.687 -123.462 1.000 65.310  ? 15  VAL NNN CG1 1 
ATOM   24846 C CG2 . VAL N  3 15  ? -42.694 -11.412 -123.791 1.000 66.570  ? 15  VAL NNN CG2 1 
ATOM   24847 N N   . GLY N  3 16  ? -41.265 -15.763 -123.141 1.000 86.920  ? 16  GLY NNN N   1 
ATOM   24848 C CA  . GLY N  3 16  ? -41.314 -17.239 -123.078 1.000 84.550  ? 16  GLY NNN CA  1 
ATOM   24849 C C   . GLY N  3 16  ? -39.957 -17.880 -122.814 1.000 84.490  ? 16  GLY NNN C   1 
ATOM   24850 O O   . GLY N  3 16  ? -39.947 -18.977 -122.224 1.000 81.410  ? 16  GLY NNN O   1 
ATOM   24851 N N   . GLU N  3 17  ? -38.854 -17.237 -123.225 1.000 85.830  ? 17  GLU NNN N   1 
ATOM   24852 C CA  . GLU N  3 17  ? -37.471 -17.798 -123.180 1.000 88.240  ? 17  GLU NNN CA  1 
ATOM   24853 C C   . GLU N  3 17  ? -36.960 -17.988 -121.742 1.000 88.040  ? 17  GLU NNN C   1 
ATOM   24854 O O   . GLU N  3 17  ? -37.489 -17.324 -120.819 1.000 77.850  ? 17  GLU NNN O   1 
ATOM   24855 C CB  . GLU N  3 17  ? -36.490 -16.887 -123.923 1.000 86.900  ? 17  GLU NNN CB  1 
ATOM   24856 C CG  . GLU N  3 17  ? -36.300 -17.254 -125.381 1.000 88.930  ? 17  GLU NNN CG  1 
ATOM   24857 C CD  . GLU N  3 17  ? -35.241 -16.409 -126.062 1.000 92.080  ? 17  GLU NNN CD  1 
ATOM   24858 O OE1 . GLU N  3 17  ? -35.276 -15.175 -125.889 1.000 91.540  ? 17  GLU NNN OE1 1 
ATOM   24859 O OE2 . GLU N  3 17  ? -34.374 -16.990 -126.742 1.000 94.700  ? 17  GLU NNN OE2 1 
ATOM   24860 N N   . ARG N  3 18  ? -35.966 -18.876 -121.581 1.000 90.380  ? 18  ARG NNN N   1 
ATOM   24861 C CA  . ARG N  3 18  ? -35.076 -18.984 -120.387 1.000 89.040  ? 18  ARG NNN CA  1 
ATOM   24862 C C   . ARG N  3 18  ? -33.913 -17.996 -120.578 1.000 88.280  ? 18  ARG NNN C   1 
ATOM   24863 O O   . ARG N  3 18  ? -33.232 -18.073 -121.630 1.000 81.600  ? 18  ARG NNN O   1 
ATOM   24864 C CB  . ARG N  3 18  ? -34.567 -20.416 -120.173 1.000 80.310  ? 18  ARG NNN CB  1 
ATOM   24865 N N   . VAL N  3 19  ? -33.723 -17.088 -119.611 1.000 83.330  ? 19  VAL NNN N   1 
ATOM   24866 C CA  . VAL N  3 19  ? -32.705 -15.993 -119.608 1.000 79.060  ? 19  VAL NNN CA  1 
ATOM   24867 C C   . VAL N  3 19  ? -31.756 -16.218 -118.427 1.000 74.660  ? 19  VAL NNN C   1 
ATOM   24868 O O   . VAL N  3 19  ? -32.247 -16.295 -117.289 1.000 77.660  ? 19  VAL NNN O   1 
ATOM   24869 C CB  . VAL N  3 19  ? -33.368 -14.611 -119.468 1.000 82.630  ? 19  VAL NNN CB  1 
ATOM   24870 C CG1 . VAL N  3 19  ? -32.414 -13.493 -119.863 1.000 85.620  ? 19  VAL NNN CG1 1 
ATOM   24871 C CG2 . VAL N  3 19  ? -34.673 -14.515 -120.244 1.000 86.050  ? 19  VAL NNN CG2 1 
ATOM   24872 N N   . THR N  3 20  ? -30.448 -16.307 -118.661 1.000 68.090  ? 20  THR NNN N   1 
ATOM   24873 C CA  . THR N  3 20  ? -29.453 -16.386 -117.561 1.000 68.110  ? 20  THR NNN CA  1 
ATOM   24874 C C   . THR N  3 20  ? -28.378 -15.318 -117.792 1.000 67.450  ? 20  THR NNN C   1 
ATOM   24875 O O   . THR N  3 20  ? -27.667 -15.406 -118.808 1.000 64.690  ? 20  THR NNN O   1 
ATOM   24876 C CB  . THR N  3 20  ? -28.870 -17.797 -117.404 1.000 67.970  ? 20  THR NNN CB  1 
ATOM   24877 O OG1 . THR N  3 20  ? -27.966 -17.990 -118.489 1.000 62.690  ? 20  THR NNN OG1 1 
ATOM   24878 C CG2 . THR N  3 20  ? -29.914 -18.892 -117.369 1.000 66.350  ? 20  THR NNN CG2 1 
ATOM   24879 N N   . ILE N  3 21  ? -28.292 -14.338 -116.888 1.000 66.730  ? 21  ILE NNN N   1 
ATOM   24880 C CA  . ILE N  3 21  ? -27.195 -13.326 -116.857 1.000 65.640  ? 21  ILE NNN CA  1 
ATOM   24881 C C   . ILE N  3 21  ? -26.241 -13.694 -115.710 1.000 61.160  ? 21  ILE NNN C   1 
ATOM   24882 O O   . ILE N  3 21  ? -26.672 -14.314 -114.726 1.000 62.380  ? 21  ILE NNN O   1 
ATOM   24883 C CB  . ILE N  3 21  ? -27.763 -11.891 -116.791 1.000 66.140  ? 21  ILE NNN CB  1 
ATOM   24884 C CG1 . ILE N  3 21  ? -28.632 -11.633 -115.556 1.000 66.160  ? 21  ILE NNN CG1 1 
ATOM   24885 C CG2 . ILE N  3 21  ? -28.514 -11.607 -118.081 1.000 66.550  ? 21  ILE NNN CG2 1 
ATOM   24886 C CD1 . ILE N  3 21  ? -29.074 -10.194 -115.405 1.000 68.160  ? 21  ILE NNN CD1 1 
ATOM   24887 N N   . THR N  3 22  ? -24.967 -13.351 -115.862 1.000 56.420  ? 22  THR NNN N   1 
ATOM   24888 C CA  . THR N  3 22  ? -23.858 -13.711 -114.941 1.000 57.800  ? 22  THR NNN CA  1 
ATOM   24889 C C   . THR N  3 22  ? -23.250 -12.428 -114.335 1.000 58.470  ? 22  THR NNN C   1 
ATOM   24890 O O   . THR N  3 22  ? -23.416 -11.321 -114.911 1.000 53.860  ? 22  THR NNN O   1 
ATOM   24891 C CB  . THR N  3 22  ? -22.891 -14.678 -115.651 1.000 58.680  ? 22  THR NNN CB  1 
ATOM   24892 O OG1 . THR N  3 22  ? -21.965 -13.995 -116.496 1.000 57.800  ? 22  THR NNN OG1 1 
ATOM   24893 C CG2 . THR N  3 22  ? -23.596 -15.721 -116.493 1.000 57.260  ? 22  THR NNN CG2 1 
ATOM   24894 N N   . CYS N  3 23  ? -22.608 -12.587 -113.169 1.000 58.100  ? 23  CYS NNN N   1 
ATOM   24895 C CA  . CYS N  3 23  ? -21.982 -11.533 -112.322 1.000 56.100  ? 23  CYS NNN CA  1 
ATOM   24896 C C   . CYS N  3 23  ? -20.694 -12.128 -111.739 1.000 54.020  ? 23  CYS NNN C   1 
ATOM   24897 O O   . CYS N  3 23  ? -20.733 -13.280 -111.291 1.000 55.070  ? 23  CYS NNN O   1 
ATOM   24898 C CB  . CYS N  3 23  ? -22.967 -11.054 -111.254 1.000 54.310  ? 23  CYS NNN CB  1 
ATOM   24899 S SG  . CYS N  3 23  ? -22.293 -9.899  -110.029 1.000 57.080  ? 23  CYS NNN SG  1 
ATOM   24900 N N   . ARG N  3 24  ? -19.575 -11.409 -111.792 1.000 53.350  ? 24  ARG NNN N   1 
ATOM   24901 C CA  . ARG N  3 24  ? -18.296 -11.928 -111.248 1.000 55.870  ? 24  ARG NNN CA  1 
ATOM   24902 C C   . ARG N  3 24  ? -17.733 -10.915 -110.246 1.000 53.210  ? 24  ARG NNN C   1 
ATOM   24903 O O   . ARG N  3 24  ? -17.740 -9.704  -110.543 1.000 51.870  ? 24  ARG NNN O   1 
ATOM   24904 C CB  . ARG N  3 24  ? -17.295 -12.258 -112.358 1.000 59.720  ? 24  ARG NNN CB  1 
ATOM   24905 C CG  . ARG N  3 24  ? -15.900 -12.560 -111.825 1.000 63.170  ? 24  ARG NNN CG  1 
ATOM   24906 C CD  . ARG N  3 24  ? -14.867 -12.957 -112.862 1.000 67.420  ? 24  ARG NNN CD  1 
ATOM   24907 N NE  . ARG N  3 24  ? -15.118 -14.295 -113.387 1.000 73.320  ? 24  ARG NNN NE  1 
ATOM   24908 C CZ  . ARG N  3 24  ? -15.149 -14.641 -114.675 1.000 76.030  ? 24  ARG NNN CZ  1 
ATOM   24909 N NH1 . ARG N  3 24  ? -14.928 -13.751 -115.629 1.000 76.660  ? 24  ARG NNN NH1 1 
ATOM   24910 N NH2 . ARG N  3 24  ? -15.390 -15.898 -115.011 1.000 77.060  ? 24  ARG NNN NH2 1 
ATOM   24911 N N   . ALA N  3 25  ? -17.265 -11.422 -109.102 1.000 47.160  ? 25  ALA NNN N   1 
ATOM   24912 C CA  . ALA N  3 25  ? -16.674 -10.633 -108.004 1.000 44.320  ? 25  ALA NNN CA  1 
ATOM   24913 C C   . ALA N  3 25  ? -15.151 -10.757 -108.083 1.000 44.860  ? 25  ALA NNN C   1 
ATOM   24914 O O   . ALA N  3 25  ? -14.615 -11.870 -108.289 1.000 42.020  ? 25  ALA NNN O   1 
ATOM   24915 C CB  . ALA N  3 25  ? -17.217 -11.110 -106.684 1.000 45.110  ? 25  ALA NNN CB  1 
ATOM   24916 N N   . SER N  3 26  ? -14.468 -9.626  -107.907 1.000 46.550  ? 26  SER NNN N   1 
ATOM   24917 C CA  . SER N  3 26  ? -12.989 -9.532  -107.946 1.000 46.010  ? 26  SER NNN CA  1 
ATOM   24918 C C   . SER N  3 26  ? -12.363 -10.471 -106.900 1.000 45.480  ? 26  SER NNN C   1 
ATOM   24919 O O   . SER N  3 26  ? -11.150 -10.680 -106.995 1.000 47.630  ? 26  SER NNN O   1 
ATOM   24920 C CB  . SER N  3 26  ? -12.540 -8.095  -107.779 1.000 45.860  ? 26  SER NNN CB  1 
ATOM   24921 O OG  . SER N  3 26  ? -12.619 -7.669  -106.426 1.000 46.120  ? 26  SER NNN OG  1 
ATOM   24922 N N   . GLN N  3 27  ? -13.137 -11.015 -105.951 1.000 43.240  ? 27  GLN NNN N   1 
ATOM   24923 C CA  . GLN N  3 27  ? -12.659 -11.893 -104.850 1.000 42.320  ? 27  GLN NNN CA  1 
ATOM   24924 C C   . GLN N  3 27  ? -13.808 -12.777 -104.363 1.000 41.140  ? 27  GLN NNN C   1 
ATOM   24925 O O   . GLN N  3 27  ? -14.962 -12.385 -104.567 1.000 37.000  ? 27  GLN NNN O   1 
ATOM   24926 C CB  . GLN N  3 27  ? -12.136 -11.051 -103.685 1.000 45.470  ? 27  GLN NNN CB  1 
ATOM   24927 C CG  . GLN N  3 27  ? -13.216 -10.575 -102.717 1.000 48.280  ? 27  GLN NNN CG  1 
ATOM   24928 C CD  . GLN N  3 27  ? -12.669 -9.702  -101.613 1.000 49.360  ? 27  GLN NNN CD  1 
ATOM   24929 O OE1 . GLN N  3 27  ? -11.914 -8.759  -101.849 1.000 47.640  ? 27  GLN NNN OE1 1 
ATOM   24930 N NE2 . GLN N  3 27  ? -13.061 -10.011 -100.387 1.000 50.170  ? 27  GLN NNN NE2 1 
ATOM   24931 N N   . ARG N  3 28  ? -13.501 -13.911 -103.727 1.000 43.720  ? 28  ARG NNN N   1 
ATOM   24932 C CA  . ARG N  3 28  ? -14.541 -14.807 -103.160 1.000 44.990  ? 28  ARG NNN CA  1 
ATOM   24933 C C   . ARG N  3 28  ? -15.322 -13.958 -102.155 1.000 43.040  ? 28  ARG NNN C   1 
ATOM   24934 O O   . ARG N  3 28  ? -14.649 -13.300 -101.336 1.000 44.890  ? 28  ARG NNN O   1 
ATOM   24935 C CB  . ARG N  3 28  ? -13.946 -16.062 -102.515 1.000 50.290  ? 28  ARG NNN CB  1 
ATOM   24936 C CG  . ARG N  3 28  ? -13.037 -16.880 -103.421 1.000 53.960  ? 28  ARG NNN CG  1 
ATOM   24937 C CD  . ARG N  3 28  ? -12.917 -18.333 -102.990 1.000 58.300  ? 28  ARG NNN CD  1 
ATOM   24938 N NE  . ARG N  3 28  ? -14.121 -19.096 -103.305 1.000 67.320  ? 28  ARG NNN NE  1 
ATOM   24939 C CZ  . ARG N  3 28  ? -14.491 -19.522 -104.524 1.000 77.710  ? 28  ARG NNN CZ  1 
ATOM   24940 N NH1 . ARG N  3 28  ? -13.759 -19.273 -105.603 1.000 81.660  ? 28  ARG NNN NH1 1 
ATOM   24941 N NH2 . ARG N  3 28  ? -15.618 -20.202 -104.668 1.000 74.560  ? 28  ARG NNN NH2 1 
ATOM   24942 N N   . ILE N  3 29  ? -16.658 -13.937 -102.259 1.000 39.540  ? 29  ILE NNN N   1 
ATOM   24943 C CA  . ILE N  3 29  ? -17.587 -13.118 -101.422 1.000 37.300  ? 29  ILE NNN CA  1 
ATOM   24944 C C   . ILE N  3 29  ? -18.684 -14.027 -100.861 1.000 37.010  ? 29  ILE NNN C   1 
ATOM   24945 O O   . ILE N  3 29  ? -19.764 -13.515 -100.470 1.000 38.010  ? 29  ILE NNN O   1 
ATOM   24946 C CB  . ILE N  3 29  ? -18.172 -11.939 -102.224 1.000 37.740  ? 29  ILE NNN CB  1 
ATOM   24947 C CG1 . ILE N  3 29  ? -18.902 -12.387 -103.494 1.000 40.090  ? 29  ILE NNN CG1 1 
ATOM   24948 C CG2 . ILE N  3 29  ? -17.089 -10.931 -102.555 1.000 38.550  ? 29  ILE NNN CG2 1 
ATOM   24949 C CD1 . ILE N  3 29  ? -19.970 -11.422 -103.965 1.000 40.360  ? 29  ILE NNN CD1 1 
ATOM   24950 N N   . SER N  3 30  ? -18.413 -15.332 -100.795 1.000 38.050  ? 30  SER NNN N   1 
ATOM   24951 C CA  . SER N  3 30  ? -19.361 -16.336 -100.249 1.000 38.260  ? 30  SER NNN CA  1 
ATOM   24952 C C   . SER N  3 30  ? -20.678 -16.145 -101.009 1.000 38.330  ? 30  SER NNN C   1 
ATOM   24953 O O   . SER N  3 30  ? -20.614 -16.113 -102.254 1.000 40.860  ? 30  SER NNN O   1 
ATOM   24954 C CB  . SER N  3 30  ? -19.475 -16.172 -98.752  1.000 38.850  ? 30  SER NNN CB  1 
ATOM   24955 O OG  . SER N  3 30  ? -20.445 -17.036 -98.194  1.000 40.370  ? 30  SER NNN OG  1 
ATOM   24956 N N   . ASN N  3 31  ? -21.802 -15.950 -100.316 1.000 36.450  ? 31  ASN NNN N   1 
ATOM   24957 C CA  . ASN N  3 31  ? -23.138 -15.791 -100.946 1.000 33.210  ? 31  ASN NNN CA  1 
ATOM   24958 C C   . ASN N  3 31  ? -23.681 -14.385 -100.650 1.000 31.860  ? 31  ASN NNN C   1 
ATOM   24959 O O   . ASN N  3 31  ? -24.887 -14.182 -100.843 1.000 29.260  ? 31  ASN NNN O   1 
ATOM   24960 C CB  . ASN N  3 31  ? -24.053 -16.927 -100.488 1.000 32.610  ? 31  ASN NNN CB  1 
ATOM   24961 C CG  . ASN N  3 31  ? -24.441 -16.771 -99.036  1.000 34.260  ? 31  ASN NNN CG  1 
ATOM   24962 O OD1 . ASN N  3 31  ? -23.816 -16.007 -98.302  1.000 36.630  ? 31  ASN NNN OD1 1 
ATOM   24963 N ND2 . ASN N  3 31  ? -25.472 -17.474 -98.608  1.000 35.120  ? 31  ASN NNN ND2 1 
ATOM   24964 N N   . TYR N  3 32  ? -22.839 -13.433 -100.229 1.000 33.120  ? 32  TYR NNN N   1 
ATOM   24965 C CA  . TYR N  3 32  ? -23.250 -12.029 -99.943  1.000 35.420  ? 32  TYR NNN CA  1 
ATOM   24966 C C   . TYR N  3 32  ? -23.418 -11.263 -101.255 1.000 36.500  ? 32  TYR NNN C   1 
ATOM   24967 O O   . TYR N  3 32  ? -22.695 -10.274 -101.418 1.000 36.180  ? 32  TYR NNN O   1 
ATOM   24968 C CB  . TYR N  3 32  ? -22.244 -11.321 -99.029  1.000 34.530  ? 32  TYR NNN CB  1 
ATOM   24969 C CG  . TYR N  3 32  ? -22.368 -11.839 -97.627  1.000 34.010  ? 32  TYR NNN CG  1 
ATOM   24970 C CD1 . TYR N  3 32  ? -21.827 -13.075 -97.320  1.000 35.030  ? 32  TYR NNN CD1 1 
ATOM   24971 C CD2 . TYR N  3 32  ? -23.091 -11.170 -96.652  1.000 32.690  ? 32  TYR NNN CD2 1 
ATOM   24972 C CE1 . TYR N  3 32  ? -21.952 -13.627 -96.058  1.000 33.840  ? 32  TYR NNN CE1 1 
ATOM   24973 C CE2 . TYR N  3 32  ? -23.221 -11.706 -95.378  1.000 34.130  ? 32  TYR NNN CE2 1 
ATOM   24974 C CZ  . TYR N  3 32  ? -22.653 -12.940 -95.087  1.000 34.320  ? 32  TYR NNN CZ  1 
ATOM   24975 O OH  . TYR N  3 32  ? -22.720 -13.563 -93.877  1.000 34.990  ? 32  TYR NNN OH  1 
ATOM   24976 N N   . LEU N  3 33  ? -24.322 -11.708 -102.137 1.000 40.270  ? 33  LEU NNN N   1 
ATOM   24977 C CA  . LEU N  3 33  ? -24.491 -11.188 -103.528 1.000 40.960  ? 33  LEU NNN CA  1 
ATOM   24978 C C   . LEU N  3 33  ? -25.978 -10.941 -103.795 1.000 40.130  ? 33  LEU NNN C   1 
ATOM   24979 O O   . LEU N  3 33  ? -26.769 -11.888 -103.629 1.000 40.310  ? 33  LEU NNN O   1 
ATOM   24980 C CB  . LEU N  3 33  ? -23.890 -12.186 -104.526 1.000 41.870  ? 33  LEU NNN CB  1 
ATOM   24981 C CG  . LEU N  3 33  ? -23.736 -11.724 -105.976 1.000 41.890  ? 33  LEU NNN CG  1 
ATOM   24982 C CD1 . LEU N  3 33  ? -25.037 -11.918 -106.747 1.000 42.890  ? 33  LEU NNN CD1 1 
ATOM   24983 C CD2 . LEU N  3 33  ? -23.241 -10.286 -106.074 1.000 41.090  ? 33  LEU NNN CD2 1 
ATOM   24984 N N   . ASN N  3 34  ? -26.322 -9.710  -104.183 1.000 40.810  ? 34  ASN NNN N   1 
ATOM   24985 C CA  . ASN N  3 34  ? -27.720 -9.259  -104.425 1.000 42.080  ? 34  ASN NNN CA  1 
ATOM   24986 C C   . ASN N  3 34  ? -27.936 -8.902  -105.906 1.000 42.580  ? 34  ASN NNN C   1 
ATOM   24987 O O   . ASN N  3 34  ? -26.939 -8.640  -106.620 1.000 39.560  ? 34  ASN NNN O   1 
ATOM   24988 C CB  . ASN N  3 34  ? -28.067 -8.132  -103.457 1.000 41.280  ? 34  ASN NNN CB  1 
ATOM   24989 C CG  . ASN N  3 34  ? -27.509 -8.443  -102.090 1.000 41.030  ? 34  ASN NNN CG  1 
ATOM   24990 O OD1 . ASN N  3 34  ? -28.081 -9.206  -101.321 1.000 45.970  ? 34  ASN NNN OD1 1 
ATOM   24991 N ND2 . ASN N  3 34  ? -26.351 -7.890  -101.806 1.000 41.390  ? 34  ASN NNN ND2 1 
ATOM   24992 N N   . TRP N  3 35  ? -29.207 -8.941  -106.333 1.000 44.860  ? 35  TRP NNN N   1 
ATOM   24993 C CA  . TRP N  3 35  ? -29.720 -8.642  -107.701 1.000 46.470  ? 35  TRP NNN CA  1 
ATOM   24994 C C   . TRP N  3 35  ? -30.887 -7.640  -107.640 1.000 46.930  ? 35  TRP NNN C   1 
ATOM   24995 O O   . TRP N  3 35  ? -31.880 -7.911  -106.930 1.000 42.600  ? 35  TRP NNN O   1 
ATOM   24996 C CB  . TRP N  3 35  ? -30.192 -9.932  -108.376 1.000 46.710  ? 35  TRP NNN CB  1 
ATOM   24997 C CG  . TRP N  3 35  ? -29.118 -10.885 -108.791 1.000 47.680  ? 35  TRP NNN CG  1 
ATOM   24998 C CD1 . TRP N  3 35  ? -28.748 -12.053 -108.182 1.000 48.800  ? 35  TRP NNN CD1 1 
ATOM   24999 C CD2 . TRP N  3 35  ? -28.305 -10.762 -109.966 1.000 45.100  ? 35  TRP NNN CD2 1 
ATOM   25000 N NE1 . TRP N  3 35  ? -27.748 -12.660 -108.892 1.000 44.540  ? 35  TRP NNN NE1 1 
ATOM   25001 C CE2 . TRP N  3 35  ? -27.458 -11.892 -109.991 1.000 45.110  ? 35  TRP NNN CE2 1 
ATOM   25002 C CE3 . TRP N  3 35  ? -28.217 -9.810  -110.987 1.000 45.530  ? 35  TRP NNN CE3 1 
ATOM   25003 C CZ2 . TRP N  3 35  ? -26.530 -12.089 -111.014 1.000 44.750  ? 35  TRP NNN CZ2 1 
ATOM   25004 C CZ3 . TRP N  3 35  ? -27.301 -10.008 -111.997 1.000 45.920  ? 35  TRP NNN CZ3 1 
ATOM   25005 C CH2 . TRP N  3 35  ? -26.472 -11.134 -112.006 1.000 46.700  ? 35  TRP NNN CH2 1 
ATOM   25006 N N   . TYR N  3 36  ? -30.800 -6.518  -108.361 1.000 49.060  ? 36  TYR NNN N   1 
ATOM   25007 C CA  . TYR N  3 36  ? -31.915 -5.540  -108.465 1.000 51.880  ? 36  TYR NNN CA  1 
ATOM   25008 C C   . TYR N  3 36  ? -32.345 -5.436  -109.934 1.000 54.960  ? 36  TYR NNN C   1 
ATOM   25009 O O   . TYR N  3 36  ? -31.528 -5.656  -110.858 1.000 53.740  ? 36  TYR NNN O   1 
ATOM   25010 C CB  . TYR N  3 36  ? -31.552 -4.171  -107.876 1.000 51.270  ? 36  TYR NNN CB  1 
ATOM   25011 C CG  . TYR N  3 36  ? -30.978 -4.196  -106.482 1.000 50.020  ? 36  TYR NNN CG  1 
ATOM   25012 C CD1 . TYR N  3 36  ? -29.636 -4.474  -106.267 1.000 48.580  ? 36  TYR NNN CD1 1 
ATOM   25013 C CD2 . TYR N  3 36  ? -31.763 -3.928  -105.374 1.000 53.210  ? 36  TYR NNN CD2 1 
ATOM   25014 C CE1 . TYR N  3 36  ? -29.089 -4.503  -104.995 1.000 49.440  ? 36  TYR NNN CE1 1 
ATOM   25015 C CE2 . TYR N  3 36  ? -31.228 -3.948  -104.093 1.000 55.020  ? 36  TYR NNN CE2 1 
ATOM   25016 C CZ  . TYR N  3 36  ? -29.884 -4.239  -103.895 1.000 54.310  ? 36  TYR NNN CZ  1 
ATOM   25017 O OH  . TYR N  3 36  ? -29.293 -4.286  -102.658 1.000 50.850  ? 36  TYR NNN OH  1 
ATOM   25018 N N   . GLN N  3 37  ? -33.635 -5.147  -110.113 1.000 56.720  ? 37  GLN NNN N   1 
ATOM   25019 C CA  . GLN N  3 37  ? -34.273 -4.769  -111.396 1.000 57.470  ? 37  GLN NNN CA  1 
ATOM   25020 C C   . GLN N  3 37  ? -34.486 -3.258  -111.338 1.000 56.840  ? 37  GLN NNN C   1 
ATOM   25021 O O   . GLN N  3 37  ? -34.971 -2.790  -110.281 1.000 56.890  ? 37  GLN NNN O   1 
ATOM   25022 C CB  . GLN N  3 37  ? -35.619 -5.477  -111.535 1.000 59.140  ? 37  GLN NNN CB  1 
ATOM   25023 C CG  . GLN N  3 37  ? -36.284 -5.321  -112.895 1.000 59.240  ? 37  GLN NNN CG  1 
ATOM   25024 C CD  . GLN N  3 37  ? -37.710 -5.811  -112.828 1.000 59.740  ? 37  GLN NNN CD  1 
ATOM   25025 O OE1 . GLN N  3 37  ? -38.586 -5.166  -112.247 1.000 56.240  ? 37  GLN NNN OE1 1 
ATOM   25026 N NE2 . GLN N  3 37  ? -37.949 -6.971  -113.421 1.000 60.920  ? 37  GLN NNN NE2 1 
ATOM   25027 N N   . GLN N  3 38  ? -34.125 -2.549  -112.412 1.000 55.040  ? 38  GLN NNN N   1 
ATOM   25028 C CA  . GLN N  3 38  ? -34.354 -1.087  -112.570 1.000 53.070  ? 38  GLN NNN CA  1 
ATOM   25029 C C   . GLN N  3 38  ? -34.898 -0.795  -113.973 1.000 54.300  ? 38  GLN NNN C   1 
ATOM   25030 O O   . GLN N  3 38  ? -34.252 -1.174  -114.968 1.000 53.950  ? 38  GLN NNN O   1 
ATOM   25031 C CB  . GLN N  3 38  ? -33.080 -0.275  -112.336 1.000 48.070  ? 38  GLN NNN CB  1 
ATOM   25032 C CG  . GLN N  3 38  ? -33.390 1.154   -111.926 1.000 46.700  ? 38  GLN NNN CG  1 
ATOM   25033 C CD  . GLN N  3 38  ? -32.167 2.032   -111.955 1.000 46.970  ? 38  GLN NNN CD  1 
ATOM   25034 O OE1 . GLN N  3 38  ? -31.184 1.718   -112.624 1.000 43.970  ? 38  GLN NNN OE1 1 
ATOM   25035 N NE2 . GLN N  3 38  ? -32.231 3.142   -111.232 1.000 44.190  ? 38  GLN NNN NE2 1 
ATOM   25036 N N   . LYS N  3 39  ? -36.052 -0.133  -114.033 1.000 58.220  ? 39  LYS NNN N   1 
ATOM   25037 C CA  . LYS N  3 39  ? -36.649 0.382   -115.289 1.000 57.590  ? 39  LYS NNN CA  1 
ATOM   25038 C C   . LYS N  3 39  ? -36.348 1.873   -115.383 1.000 55.320  ? 39  LYS NNN C   1 
ATOM   25039 O O   . LYS N  3 39  ? -36.365 2.559   -114.365 1.000 48.600  ? 39  LYS NNN O   1 
ATOM   25040 C CB  . LYS N  3 39  ? -38.141 0.055   -115.300 1.000 57.840  ? 39  LYS NNN CB  1 
ATOM   25041 C CG  . LYS N  3 39  ? -38.404 -1.406  -115.622 1.000 61.330  ? 39  LYS NNN CG  1 
ATOM   25042 C CD  . LYS N  3 39  ? -39.808 -1.848  -115.298 1.000 65.960  ? 39  LYS NNN CD  1 
ATOM   25043 C CE  . LYS N  3 39  ? -40.135 -3.215  -115.862 1.000 66.770  ? 39  LYS NNN CE  1 
ATOM   25044 N NZ  . LYS N  3 39  ? -41.354 -3.771  -115.229 1.000 67.460  ? 39  LYS NNN NZ  1 
ATOM   25045 N N   . PRO N  3 40  ? -36.114 2.414   -116.601 1.000 58.590  ? 40  PRO NNN N   1 
ATOM   25046 C CA  . PRO N  3 40  ? -35.599 3.777   -116.756 1.000 55.270  ? 40  PRO NNN CA  1 
ATOM   25047 C C   . PRO N  3 40  ? -36.529 4.789   -116.068 1.000 50.940  ? 40  PRO NNN C   1 
ATOM   25048 O O   . PRO N  3 40  ? -37.704 4.773   -116.360 1.000 47.130  ? 40  PRO NNN O   1 
ATOM   25049 C CB  . PRO N  3 40  ? -35.549 3.993   -118.275 1.000 57.840  ? 40  PRO NNN CB  1 
ATOM   25050 C CG  . PRO N  3 40  ? -35.585 2.594   -118.864 1.000 60.230  ? 40  PRO NNN CG  1 
ATOM   25051 C CD  . PRO N  3 40  ? -36.411 1.775   -117.896 1.000 59.520  ? 40  PRO NNN CD  1 
ATOM   25052 N N   . GLY N  3 41  ? -36.004 5.578   -115.124 1.000 47.790  ? 41  GLY NNN N   1 
ATOM   25053 C CA  . GLY N  3 41  ? -36.775 6.584   -114.364 1.000 47.040  ? 41  GLY NNN CA  1 
ATOM   25054 C C   . GLY N  3 41  ? -37.586 6.010   -113.208 1.000 45.990  ? 41  GLY NNN C   1 
ATOM   25055 O O   . GLY N  3 41  ? -38.209 6.798   -112.478 1.000 38.800  ? 41  GLY NNN O   1 
ATOM   25056 N N   . LYS N  3 42  ? -37.624 4.684   -113.044 1.000 53.710  ? 42  LYS NNN N   1 
ATOM   25057 C CA  . LYS N  3 42  ? -38.197 4.013   -111.845 1.000 54.520  ? 42  LYS NNN CA  1 
ATOM   25058 C C   . LYS N  3 42  ? -37.019 3.755   -110.892 1.000 55.090  ? 42  LYS NNN C   1 
ATOM   25059 O O   . LYS N  3 42  ? -35.850 3.858   -111.341 1.000 55.350  ? 42  LYS NNN O   1 
ATOM   25060 C CB  . LYS N  3 42  ? -38.986 2.763   -112.254 1.000 50.150  ? 42  LYS NNN CB  1 
ATOM   25061 N N   . ALA N  3 43  ? -37.298 3.480   -109.616 1.000 51.690  ? 43  ALA NNN N   1 
ATOM   25062 C CA  . ALA N  3 43  ? -36.257 3.171   -108.613 1.000 52.400  ? 43  ALA NNN CA  1 
ATOM   25063 C C   . ALA N  3 43  ? -36.008 1.668   -108.626 1.000 50.590  ? 43  ALA NNN C   1 
ATOM   25064 O O   . ALA N  3 43  ? -36.909 0.918   -108.990 1.000 49.070  ? 43  ALA NNN O   1 
ATOM   25065 C CB  . ALA N  3 43  ? -36.682 3.649   -107.255 1.000 55.970  ? 43  ALA NNN CB  1 
ATOM   25066 N N   . PRO N  3 44  ? -34.803 1.195   -108.234 1.000 47.770  ? 44  PRO NNN N   1 
ATOM   25067 C CA  . PRO N  3 44  ? -34.473 -0.228  -108.282 1.000 46.120  ? 44  PRO NNN CA  1 
ATOM   25068 C C   . PRO N  3 44  ? -35.357 -1.060  -107.339 1.000 45.070  ? 44  PRO NNN C   1 
ATOM   25069 O O   . PRO N  3 44  ? -35.702 -0.581  -106.272 1.000 42.090  ? 44  PRO NNN O   1 
ATOM   25070 C CB  . PRO N  3 44  ? -33.004 -0.293  -107.842 1.000 45.650  ? 44  PRO NNN CB  1 
ATOM   25071 C CG  . PRO N  3 44  ? -32.497 1.109   -108.025 1.000 47.650  ? 44  PRO NNN CG  1 
ATOM   25072 C CD  . PRO N  3 44  ? -33.683 1.998   -107.724 1.000 48.520  ? 44  PRO NNN CD  1 
ATOM   25073 N N   . LYS N  3 45  ? -35.722 -2.270  -107.768 1.000 43.140  ? 45  LYS NNN N   1 
ATOM   25074 C CA  . LYS N  3 45  ? -36.496 -3.234  -106.946 1.000 45.620  ? 45  LYS NNN CA  1 
ATOM   25075 C C   . LYS N  3 45  ? -35.522 -4.362  -106.582 1.000 46.790  ? 45  LYS NNN C   1 
ATOM   25076 O O   . LYS N  3 45  ? -34.811 -4.842  -107.491 1.000 48.440  ? 45  LYS NNN O   1 
ATOM   25077 C CB  . LYS N  3 45  ? -37.756 -3.678  -107.706 1.000 43.300  ? 45  LYS NNN CB  1 
ATOM   25078 N N   . LEU N  3 46  ? -35.451 -4.756  -105.309 1.000 45.150  ? 46  LEU NNN N   1 
ATOM   25079 C CA  . LEU N  3 46  ? -34.618 -5.919  -104.902 1.000 47.640  ? 46  LEU NNN CA  1 
ATOM   25080 C C   . LEU N  3 46  ? -35.318 -7.206  -105.358 1.000 46.850  ? 46  LEU NNN C   1 
ATOM   25081 O O   . LEU N  3 46  ? -36.453 -7.442  -104.923 1.000 45.420  ? 46  LEU NNN O   1 
ATOM   25082 C CB  . LEU N  3 46  ? -34.408 -5.894  -103.384 1.000 49.230  ? 46  LEU NNN CB  1 
ATOM   25083 C CG  . LEU N  3 46  ? -33.740 -7.136  -102.790 1.000 49.030  ? 46  LEU NNN CG  1 
ATOM   25084 C CD1 . LEU N  3 46  ? -32.260 -7.161  -103.132 1.000 46.060  ? 46  LEU NNN CD1 1 
ATOM   25085 C CD2 . LEU N  3 46  ? -33.960 -7.211  -101.280 1.000 48.720  ? 46  LEU NNN CD2 1 
ATOM   25086 N N   . LEU N  3 47  ? -34.665 -8.003  -106.205 1.000 48.920  ? 47  LEU NNN N   1 
ATOM   25087 C CA  . LEU N  3 47  ? -35.175 -9.318  -106.684 1.000 52.260  ? 47  LEU NNN CA  1 
ATOM   25088 C C   . LEU N  3 47  ? -34.666 -10.435 -105.771 1.000 54.340  ? 47  LEU NNN C   1 
ATOM   25089 O O   . LEU N  3 47  ? -35.511 -11.114 -105.151 1.000 54.450  ? 47  LEU NNN O   1 
ATOM   25090 C CB  . LEU N  3 47  ? -34.692 -9.562  -108.114 1.000 53.700  ? 47  LEU NNN CB  1 
ATOM   25091 C CG  . LEU N  3 47  ? -35.148 -8.534  -109.143 1.000 54.820  ? 47  LEU NNN CG  1 
ATOM   25092 C CD1 . LEU N  3 47  ? -34.477 -8.799  -110.483 1.000 54.940  ? 47  LEU NNN CD1 1 
ATOM   25093 C CD2 . LEU N  3 47  ? -36.658 -8.561  -109.280 1.000 55.020  ? 47  LEU NNN CD2 1 
ATOM   25094 N N   . ILE N  3 48  ? -33.338 -10.596 -105.706 1.000 55.450  ? 48  ILE NNN N   1 
ATOM   25095 C CA  . ILE N  3 48  ? -32.626 -11.664 -104.942 1.000 56.710  ? 48  ILE NNN CA  1 
ATOM   25096 C C   . ILE N  3 48  ? -31.586 -11.034 -104.007 1.000 54.800  ? 48  ILE NNN C   1 
ATOM   25097 O O   . ILE N  3 48  ? -30.922 -10.067 -104.416 1.000 49.350  ? 48  ILE NNN O   1 
ATOM   25098 C CB  . ILE N  3 48  ? -31.958 -12.661 -105.907 1.000 60.350  ? 48  ILE NNN CB  1 
ATOM   25099 C CG1 . ILE N  3 48  ? -32.914 -13.088 -107.022 1.000 62.450  ? 48  ILE NNN CG1 1 
ATOM   25100 C CG2 . ILE N  3 48  ? -31.404 -13.859 -105.145 1.000 60.400  ? 48  ILE NNN CG2 1 
ATOM   25101 C CD1 . ILE N  3 48  ? -34.086 -13.908 -106.537 1.000 62.510  ? 48  ILE NNN CD1 1 
ATOM   25102 N N   . TYR N  3 49  ? -31.448 -11.598 -102.802 1.000 55.520  ? 49  TYR NNN N   1 
ATOM   25103 C CA  . TYR N  3 49  ? -30.414 -11.272 -101.785 1.000 52.600  ? 49  TYR NNN CA  1 
ATOM   25104 C C   . TYR N  3 49  ? -29.853 -12.589 -101.251 1.000 49.360  ? 49  TYR NNN C   1 
ATOM   25105 O O   . TYR N  3 49  ? -30.538 -13.609 -101.412 1.000 49.130  ? 49  TYR NNN O   1 
ATOM   25106 C CB  . TYR N  3 49  ? -31.023 -10.418 -100.674 1.000 54.690  ? 49  TYR NNN CB  1 
ATOM   25107 C CG  . TYR N  3 49  ? -32.068 -11.105 -99.833  1.000 55.480  ? 49  TYR NNN CG  1 
ATOM   25108 C CD1 . TYR N  3 49  ? -33.391 -11.190 -100.232 1.000 56.370  ? 49  TYR NNN CD1 1 
ATOM   25109 C CD2 . TYR N  3 49  ? -31.731 -11.662 -98.614  1.000 59.410  ? 49  TYR NNN CD2 1 
ATOM   25110 C CE1 . TYR N  3 49  ? -34.345 -11.811 -99.440  1.000 57.720  ? 49  TYR NNN CE1 1 
ATOM   25111 C CE2 . TYR N  3 49  ? -32.674 -12.279 -97.807  1.000 61.310  ? 49  TYR NNN CE2 1 
ATOM   25112 C CZ  . TYR N  3 49  ? -33.990 -12.359 -98.219  1.000 58.100  ? 49  TYR NNN CZ  1 
ATOM   25113 O OH  . TYR N  3 49  ? -34.882 -12.984 -97.393  1.000 54.530  ? 49  TYR NNN OH  1 
ATOM   25114 N N   . ALA N  3 50  ? -28.659 -12.580 -100.655 1.000 47.550  ? 50  ALA NNN N   1 
ATOM   25115 C CA  . ALA N  3 50  ? -27.953 -13.812 -100.226 1.000 44.620  ? 50  ALA NNN CA  1 
ATOM   25116 C C   . ALA N  3 50  ? -27.831 -14.793 -101.406 1.000 43.940  ? 50  ALA NNN C   1 
ATOM   25117 O O   . ALA N  3 50  ? -27.959 -16.011 -101.177 1.000 43.100  ? 50  ALA NNN O   1 
ATOM   25118 C CB  . ALA N  3 50  ? -28.684 -14.434 -99.066  1.000 43.620  ? 50  ALA NNN CB  1 
ATOM   25119 N N   . ALA N  3 51  ? -27.626 -14.272 -102.624 1.000 41.500  ? 51  ALA NNN N   1 
ATOM   25120 C CA  . ALA N  3 51  ? -27.287 -14.996 -103.870 1.000 41.700  ? 51  ALA NNN CA  1 
ATOM   25121 C C   . ALA N  3 51  ? -28.451 -15.829 -104.435 1.000 44.130  ? 51  ALA NNN C   1 
ATOM   25122 O O   . ALA N  3 51  ? -28.534 -15.891 -105.683 1.000 45.650  ? 51  ALA NNN O   1 
ATOM   25123 C CB  . ALA N  3 51  ? -26.074 -15.858 -103.652 1.000 42.200  ? 51  ALA NNN CB  1 
ATOM   25124 N N   . SER N  3 52  ? -29.290 -16.478 -103.617 1.000 45.520  ? 52  SER NNN N   1 
ATOM   25125 C CA  . SER N  3 52  ? -30.358 -17.393 -104.115 1.000 49.070  ? 52  SER NNN CA  1 
ATOM   25126 C C   . SER N  3 52  ? -31.703 -17.223 -103.387 1.000 47.570  ? 52  SER NNN C   1 
ATOM   25127 O O   . SER N  3 52  ? -32.670 -17.870 -103.796 1.000 48.760  ? 52  SER NNN O   1 
ATOM   25128 C CB  . SER N  3 52  ? -29.876 -18.831 -104.065 1.000 50.520  ? 52  SER NNN CB  1 
ATOM   25129 O OG  . SER N  3 52  ? -29.817 -19.322 -102.730 1.000 54.960  ? 52  SER NNN OG  1 
ATOM   25130 N N   . THR N  3 53  ? -31.788 -16.391 -102.353 1.000 48.570  ? 53  THR NNN N   1 
ATOM   25131 C CA  . THR N  3 53  ? -33.005 -16.258 -101.514 1.000 50.300  ? 53  THR NNN CA  1 
ATOM   25132 C C   . THR N  3 53  ? -33.894 -15.203 -102.185 1.000 54.450  ? 53  THR NNN C   1 
ATOM   25133 O O   . THR N  3 53  ? -33.470 -14.026 -102.267 1.000 57.040  ? 53  THR NNN O   1 
ATOM   25134 C CB  . THR N  3 53  ? -32.618 -16.014 -100.048 1.000 45.990  ? 53  THR NNN CB  1 
ATOM   25135 O OG1 . THR N  3 53  ? -33.804 -15.578 -99.384  1.000 41.720  ? 53  THR NNN OG1 1 
ATOM   25136 N N   . LEU N  3 54  ? -35.074 -15.610 -102.662 1.000 55.500  ? 54  LEU NNN N   1 
ATOM   25137 C CA  . LEU N  3 54  ? -35.966 -14.727 -103.458 1.000 55.520  ? 54  LEU NNN CA  1 
ATOM   25138 C C   . LEU N  3 54  ? -36.699 -13.748 -102.540 1.000 52.790  ? 54  LEU NNN C   1 
ATOM   25139 O O   . LEU N  3 54  ? -37.221 -14.169 -101.508 1.000 48.830  ? 54  LEU NNN O   1 
ATOM   25140 C CB  . LEU N  3 54  ? -36.943 -15.588 -104.259 1.000 58.910  ? 54  LEU NNN CB  1 
ATOM   25141 C CG  . LEU N  3 54  ? -37.845 -14.812 -105.215 1.000 60.760  ? 54  LEU NNN CG  1 
ATOM   25142 C CD1 . LEU N  3 54  ? -37.615 -15.263 -106.650 1.000 59.170  ? 54  LEU NNN CD1 1 
ATOM   25143 C CD2 . LEU N  3 54  ? -39.310 -14.938 -104.807 1.000 61.390  ? 54  LEU NNN CD2 1 
ATOM   25144 N N   . GLN N  3 55  ? -36.740 -12.472 -102.922 1.000 56.460  ? 55  GLN NNN N   1 
ATOM   25145 C CA  . GLN N  3 55  ? -37.377 -11.407 -102.104 1.000 60.170  ? 55  GLN NNN CA  1 
ATOM   25146 C C   . GLN N  3 55  ? -38.873 -11.730 -102.005 1.000 61.740  ? 55  GLN NNN C   1 
ATOM   25147 O O   . GLN N  3 55  ? -39.404 -12.332 -102.955 1.000 59.090  ? 55  GLN NNN O   1 
ATOM   25148 C CB  . GLN N  3 55  ? -37.047 -10.035 -102.708 1.000 60.790  ? 55  GLN NNN CB  1 
ATOM   25149 C CG  . GLN N  3 55  ? -37.827 -8.856  -102.144 1.000 59.890  ? 55  GLN NNN CG  1 
ATOM   25150 C CD  . GLN N  3 55  ? -37.505 -8.558  -100.703 1.000 60.310  ? 55  GLN NNN CD  1 
ATOM   25151 O OE1 . GLN N  3 55  ? -37.133 -9.429  -99.928  1.000 63.030  ? 55  GLN NNN OE1 1 
ATOM   25152 N NE2 . GLN N  3 55  ? -37.662 -7.303  -100.327 1.000 63.660  ? 55  GLN NNN NE2 1 
ATOM   25153 N N   . SER N  3 56  ? -39.498 -11.366 -100.882 1.000 67.050  ? 56  SER NNN N   1 
ATOM   25154 C CA  . SER N  3 56  ? -40.965 -11.414 -100.634 1.000 67.910  ? 56  SER NNN CA  1 
ATOM   25155 C C   . SER N  3 56  ? -41.709 -10.629 -101.719 1.000 63.220  ? 56  SER NNN C   1 
ATOM   25156 O O   . SER N  3 56  ? -41.356 -9.462  -101.907 1.000 60.100  ? 56  SER NNN O   1 
ATOM   25157 C CB  . SER N  3 56  ? -41.287 -10.847 -99.271  1.000 69.760  ? 56  SER NNN CB  1 
ATOM   25158 O OG  . SER N  3 56  ? -42.656 -10.483 -99.184  1.000 68.760  ? 56  SER NNN OG  1 
ATOM   25159 N N   . GLY N  3 57  ? -42.693 -11.241 -102.385 1.000 66.200  ? 57  GLY NNN N   1 
ATOM   25160 C CA  . GLY N  3 57  ? -43.587 -10.582 -103.362 1.000 71.550  ? 57  GLY NNN CA  1 
ATOM   25161 C C   . GLY N  3 57  ? -43.059 -10.586 -104.792 1.000 72.710  ? 57  GLY NNN C   1 
ATOM   25162 O O   . GLY N  3 57  ? -43.743 -10.012 -105.671 1.000 72.300  ? 57  GLY NNN O   1 
ATOM   25163 N N   . VAL N  3 58  ? -41.895 -11.199 -105.036 1.000 75.390  ? 58  VAL NNN N   1 
ATOM   25164 C CA  . VAL N  3 58  ? -41.259 -11.309 -106.386 1.000 72.710  ? 58  VAL NNN CA  1 
ATOM   25165 C C   . VAL N  3 58  ? -41.750 -12.598 -107.039 1.000 71.110  ? 58  VAL NNN C   1 
ATOM   25166 O O   . VAL N  3 58  ? -41.908 -13.622 -106.369 1.000 70.130  ? 58  VAL NNN O   1 
ATOM   25167 C CB  . VAL N  3 58  ? -39.717 -11.268 -106.315 1.000 72.710  ? 58  VAL NNN CB  1 
ATOM   25168 C CG1 . VAL N  3 58  ? -39.063 -11.391 -107.686 1.000 67.840  ? 58  VAL NNN CG1 1 
ATOM   25169 C CG2 . VAL N  3 58  ? -39.220 -10.010 -105.617 1.000 74.940  ? 58  VAL NNN CG2 1 
ATOM   25170 N N   . PRO N  3 59  ? -42.041 -12.561 -108.359 1.000 68.790  ? 59  PRO NNN N   1 
ATOM   25171 C CA  . PRO N  3 59  ? -42.297 -13.775 -109.135 1.000 65.810  ? 59  PRO NNN CA  1 
ATOM   25172 C C   . PRO N  3 59  ? -41.199 -14.843 -109.002 1.000 65.070  ? 59  PRO NNN C   1 
ATOM   25173 O O   . PRO N  3 59  ? -40.036 -14.508 -109.126 1.000 65.530  ? 59  PRO NNN O   1 
ATOM   25174 C CB  . PRO N  3 59  ? -42.358 -13.255 -110.578 1.000 65.790  ? 59  PRO NNN CB  1 
ATOM   25175 C CG  . PRO N  3 59  ? -42.858 -11.835 -110.436 1.000 68.350  ? 59  PRO NNN CG  1 
ATOM   25176 C CD  . PRO N  3 59  ? -42.214 -11.336 -109.160 1.000 69.030  ? 59  PRO NNN CD  1 
ATOM   25177 N N   . SER N  3 60  ? -41.607 -16.097 -108.783 1.000 63.610  ? 60  SER NNN N   1 
ATOM   25178 C CA  . SER N  3 60  ? -40.731 -17.282 -108.588 1.000 59.600  ? 60  SER NNN CA  1 
ATOM   25179 C C   . SER N  3 60  ? -40.020 -17.681 -109.886 1.000 54.840  ? 60  SER NNN C   1 
ATOM   25180 O O   . SER N  3 60  ? -39.164 -18.560 -109.824 1.000 51.860  ? 60  SER NNN O   1 
ATOM   25181 C CB  . SER N  3 60  ? -41.531 -18.424 -108.043 1.000 61.940  ? 60  SER NNN CB  1 
ATOM   25182 O OG  . SER N  3 60  ? -42.577 -18.752 -108.944 1.000 67.620  ? 60  SER NNN OG  1 
ATOM   25183 N N   . ARG N  3 61  ? -40.342 -17.080 -111.031 1.000 58.510  ? 61  ARG NNN N   1 
ATOM   25184 C CA  . ARG N  3 61  ? -39.614 -17.363 -112.298 1.000 62.840  ? 61  ARG NNN CA  1 
ATOM   25185 C C   . ARG N  3 61  ? -38.185 -16.817 -112.182 1.000 69.380  ? 61  ARG NNN C   1 
ATOM   25186 O O   . ARG N  3 61  ? -37.316 -17.301 -112.943 1.000 77.050  ? 61  ARG NNN O   1 
ATOM   25187 C CB  . ARG N  3 61  ? -40.350 -16.798 -113.517 1.000 62.020  ? 61  ARG NNN CB  1 
ATOM   25188 C CG  . ARG N  3 61  ? -40.542 -15.289 -113.495 1.000 62.790  ? 61  ARG NNN CG  1 
ATOM   25189 C CD  . ARG N  3 61  ? -41.294 -14.787 -114.713 1.000 62.150  ? 61  ARG NNN CD  1 
ATOM   25190 N NE  . ARG N  3 61  ? -41.463 -13.337 -114.709 1.000 59.480  ? 61  ARG NNN NE  1 
ATOM   25191 C CZ  . ARG N  3 61  ? -42.521 -12.665 -114.241 1.000 61.310  ? 61  ARG NNN CZ  1 
ATOM   25192 N NH1 . ARG N  3 61  ? -43.573 -13.279 -113.720 1.000 60.720  ? 61  ARG NNN NH1 1 
ATOM   25193 N NH2 . ARG N  3 61  ? -42.532 -11.346 -114.308 1.000 62.420  ? 61  ARG NNN NH2 1 
ATOM   25194 N N   . PHE N  3 62  ? -37.951 -15.856 -111.276 1.000 70.640  ? 62  PHE NNN N   1 
ATOM   25195 C CA  . PHE N  3 62  ? -36.606 -15.334 -110.899 1.000 69.110  ? 62  PHE NNN CA  1 
ATOM   25196 C C   . PHE N  3 62  ? -35.891 -16.332 -109.967 1.000 69.310  ? 62  PHE NNN C   1 
ATOM   25197 O O   . PHE N  3 62  ? -36.487 -16.807 -108.972 1.000 66.720  ? 62  PHE NNN O   1 
ATOM   25198 C CB  . PHE N  3 62  ? -36.721 -13.937 -110.277 1.000 67.270  ? 62  PHE NNN CB  1 
ATOM   25199 C CG  . PHE N  3 62  ? -37.137 -12.856 -111.243 1.000 67.850  ? 62  PHE NNN CG  1 
ATOM   25200 C CD1 . PHE N  3 62  ? -36.251 -12.388 -112.204 1.000 69.870  ? 62  PHE NNN CD1 1 
ATOM   25201 C CD2 . PHE N  3 62  ? -38.413 -12.313 -111.202 1.000 65.670  ? 62  PHE NNN CD2 1 
ATOM   25202 C CE1 . PHE N  3 62  ? -36.632 -11.402 -113.102 1.000 68.590  ? 62  PHE NNN CE1 1 
ATOM   25203 C CE2 . PHE N  3 62  ? -38.793 -11.326 -112.099 1.000 66.170  ? 62  PHE NNN CE2 1 
ATOM   25204 C CZ  . PHE N  3 62  ? -37.902 -10.872 -113.048 1.000 68.050  ? 62  PHE NNN CZ  1 
ATOM   25205 N N   . SER N  3 63  ? -34.634 -16.664 -110.289 1.000 69.340  ? 63  SER NNN N   1 
ATOM   25206 C CA  . SER N  3 63  ? -33.732 -17.549 -109.500 1.000 62.890  ? 63  SER NNN CA  1 
ATOM   25207 C C   . SER N  3 63  ? -32.320 -16.956 -109.458 1.000 59.930  ? 63  SER NNN C   1 
ATOM   25208 O O   . SER N  3 63  ? -31.895 -16.321 -110.441 1.000 53.400  ? 63  SER NNN O   1 
ATOM   25209 C CB  . SER N  3 63  ? -33.690 -18.948 -110.064 1.000 59.680  ? 63  SER NNN CB  1 
ATOM   25210 O OG  . SER N  3 63  ? -34.583 -19.802 -109.373 1.000 60.070  ? 63  SER NNN OG  1 
ATOM   25211 N N   . GLY N  3 64  ? -31.615 -17.182 -108.351 1.000 61.420  ? 64  GLY NNN N   1 
ATOM   25212 C CA  . GLY N  3 64  ? -30.182 -16.865 -108.211 1.000 61.480  ? 64  GLY NNN CA  1 
ATOM   25213 C C   . GLY N  3 64  ? -29.387 -18.109 -107.871 1.000 60.430  ? 64  GLY NNN C   1 
ATOM   25214 O O   . GLY N  3 64  ? -29.914 -18.977 -107.142 1.000 63.640  ? 64  GLY NNN O   1 
ATOM   25215 N N   . SER N  3 65  ? -28.163 -18.206 -108.388 1.000 61.470  ? 65  SER NNN N   1 
ATOM   25216 C CA  . SER N  3 65  ? -27.227 -19.331 -108.127 1.000 59.580  ? 65  SER NNN CA  1 
ATOM   25217 C C   . SER N  3 65  ? -25.814 -18.774 -107.943 1.000 55.480  ? 65  SER NNN C   1 
ATOM   25218 O O   . SER N  3 65  ? -25.551 -17.664 -108.458 1.000 53.940  ? 65  SER NNN O   1 
ATOM   25219 C CB  . SER N  3 65  ? -27.256 -20.333 -109.244 1.000 61.200  ? 65  SER NNN CB  1 
ATOM   25220 O OG  . SER N  3 65  ? -26.490 -19.853 -110.338 1.000 67.420  ? 65  SER NNN OG  1 
ATOM   25221 N N   . GLY N  3 66  ? -24.956 -19.516 -107.238 1.000 52.410  ? 66  GLY NNN N   1 
ATOM   25222 C CA  . GLY N  3 66  ? -23.515 -19.213 -107.144 1.000 51.090  ? 66  GLY NNN CA  1 
ATOM   25223 C C   . GLY N  3 66  ? -23.056 -18.893 -105.733 1.000 50.600  ? 66  GLY NNN C   1 
ATOM   25224 O O   . GLY N  3 66  ? -23.889 -18.541 -104.860 1.000 47.860  ? 66  GLY NNN O   1 
ATOM   25225 N N   . SER N  3 67  ? -21.740 -19.005 -105.543 1.000 51.590  ? 67  SER NNN N   1 
ATOM   25226 C CA  . SER N  3 67  ? -21.016 -18.813 -104.260 1.000 48.650  ? 67  SER NNN CA  1 
ATOM   25227 C C   . SER N  3 67  ? -19.539 -18.516 -104.540 1.000 43.650  ? 67  SER NNN C   1 
ATOM   25228 O O   . SER N  3 67  ? -18.912 -19.264 -105.289 1.000 38.730  ? 67  SER NNN O   1 
ATOM   25229 C CB  . SER N  3 67  ? -21.163 -20.014 -103.372 1.000 47.530  ? 67  SER NNN CB  1 
ATOM   25230 O OG  . SER N  3 67  ? -20.107 -20.053 -102.423 1.000 50.030  ? 67  SER NNN OG  1 
ATOM   25231 N N   . GLY N  3 68  ? -19.011 -17.451 -103.943 1.000 45.180  ? 68  GLY NNN N   1 
ATOM   25232 C CA  . GLY N  3 68  ? -17.589 -17.088 -104.044 1.000 49.870  ? 68  GLY NNN CA  1 
ATOM   25233 C C   . GLY N  3 68  ? -17.379 -16.008 -105.085 1.000 51.870  ? 68  GLY NNN C   1 
ATOM   25234 O O   . GLY N  3 68  ? -17.470 -14.824 -104.712 1.000 59.380  ? 68  GLY NNN O   1 
ATOM   25235 N N   . THR N  3 69  ? -17.123 -16.389 -106.337 1.000 49.760  ? 69  THR NNN N   1 
ATOM   25236 C CA  . THR N  3 69  ? -16.716 -15.445 -107.409 1.000 52.610  ? 69  THR NNN CA  1 
ATOM   25237 C C   . THR N  3 69  ? -17.814 -15.294 -108.474 1.000 53.160  ? 69  THR NNN C   1 
ATOM   25238 O O   . THR N  3 69  ? -18.069 -14.145 -108.880 1.000 52.350  ? 69  THR NNN O   1 
ATOM   25239 C CB  . THR N  3 69  ? -15.333 -15.855 -107.929 1.000 55.230  ? 69  THR NNN CB  1 
ATOM   25240 O OG1 . THR N  3 69  ? -15.284 -17.279 -108.024 1.000 58.580  ? 69  THR NNN OG1 1 
ATOM   25241 C CG2 . THR N  3 69  ? -14.225 -15.396 -107.006 1.000 56.350  ? 69  THR NNN CG2 1 
ATOM   25242 N N   . ASP N  3 70  ? -18.463 -16.382 -108.897 1.000 54.630  ? 70  ASP NNN N   1 
ATOM   25243 C CA  . ASP N  3 70  ? -19.374 -16.395 -110.074 1.000 52.320  ? 70  ASP NNN CA  1 
ATOM   25244 C C   . ASP N  3 70  ? -20.809 -16.711 -109.642 1.000 52.310  ? 70  ASP NNN C   1 
ATOM   25245 O O   . ASP N  3 70  ? -21.038 -17.786 -109.027 1.000 53.030  ? 70  ASP NNN O   1 
ATOM   25246 C CB  . ASP N  3 70  ? -18.862 -17.376 -111.127 1.000 52.670  ? 70  ASP NNN CB  1 
ATOM   25247 C CG  . ASP N  3 70  ? -17.535 -16.929 -111.703 1.000 53.780  ? 70  ASP NNN CG  1 
ATOM   25248 O OD1 . ASP N  3 70  ? -17.545 -16.121 -112.652 1.000 63.150  ? 70  ASP NNN OD1 1 
ATOM   25249 O OD2 . ASP N  3 70  ? -16.509 -17.360 -111.171 1.000 51.010  ? 70  ASP NNN OD2 1 
ATOM   25250 N N   . PHE N  3 71  ? -21.720 -15.794 -109.981 1.000 48.320  ? 71  PHE NNN N   1 
ATOM   25251 C CA  . PHE N  3 71  ? -23.166 -15.821 -109.652 1.000 47.770  ? 71  PHE NNN CA  1 
ATOM   25252 C C   . PHE N  3 71  ? -23.933 -15.663 -110.962 1.000 49.050  ? 71  PHE NNN C   1 
ATOM   25253 O O   . PHE N  3 71  ? -23.390 -14.975 -111.846 1.000 41.610  ? 71  PHE NNN O   1 
ATOM   25254 C CB  . PHE N  3 71  ? -23.515 -14.700 -108.669 1.000 47.970  ? 71  PHE NNN CB  1 
ATOM   25255 C CG  . PHE N  3 71  ? -22.798 -14.810 -107.352 1.000 46.470  ? 71  PHE NNN CG  1 
ATOM   25256 C CD1 . PHE N  3 71  ? -21.474 -14.426 -107.234 1.000 47.210  ? 71  PHE NNN CD1 1 
ATOM   25257 C CD2 . PHE N  3 71  ? -23.434 -15.348 -106.249 1.000 48.400  ? 71  PHE NNN CD2 1 
ATOM   25258 C CE1 . PHE N  3 71  ? -20.803 -14.559 -106.031 1.000 47.800  ? 71  PHE NNN CE1 1 
ATOM   25259 C CE2 . PHE N  3 71  ? -22.761 -15.489 -105.047 1.000 48.940  ? 71  PHE NNN CE2 1 
ATOM   25260 C CZ  . PHE N  3 71  ? -21.452 -15.085 -104.941 1.000 49.360  ? 71  PHE NNN CZ  1 
ATOM   25261 N N   . THR N  3 72  ? -25.116 -16.281 -111.063 1.000 55.730  ? 72  THR NNN N   1 
ATOM   25262 C CA  . THR N  3 72  ? -26.037 -16.167 -112.227 1.000 60.160  ? 72  THR NNN CA  1 
ATOM   25263 C C   . THR N  3 72  ? -27.488 -15.975 -111.757 1.000 59.580  ? 72  THR NNN C   1 
ATOM   25264 O O   . THR N  3 72  ? -27.976 -16.762 -110.904 1.000 57.790  ? 72  THR NNN O   1 
ATOM   25265 C CB  . THR N  3 72  ? -26.000 -17.379 -113.170 1.000 63.380  ? 72  THR NNN CB  1 
ATOM   25266 O OG1 . THR N  3 72  ? -26.732 -18.418 -112.520 1.000 72.800  ? 72  THR NNN OG1 1 
ATOM   25267 C CG2 . THR N  3 72  ? -24.616 -17.869 -113.536 1.000 63.540  ? 72  THR NNN CG2 1 
ATOM   25268 N N   . LEU N  3 73  ? -28.141 -14.955 -112.322 1.000 57.710  ? 73  LEU NNN N   1 
ATOM   25269 C CA  . LEU N  3 73  ? -29.609 -14.738 -112.255 1.000 56.660  ? 73  LEU NNN CA  1 
ATOM   25270 C C   . LEU N  3 73  ? -30.226 -15.478 -113.444 1.000 56.080  ? 73  LEU NNN C   1 
ATOM   25271 O O   . LEU N  3 73  ? -29.662 -15.349 -114.549 1.000 50.490  ? 73  LEU NNN O   1 
ATOM   25272 C CB  . LEU N  3 73  ? -29.911 -13.237 -112.325 1.000 55.080  ? 73  LEU NNN CB  1 
ATOM   25273 C CG  . LEU N  3 73  ? -31.393 -12.868 -112.331 1.000 53.110  ? 73  LEU NNN CG  1 
ATOM   25274 C CD1 . LEU N  3 73  ? -31.987 -13.082 -110.949 1.000 55.980  ? 73  LEU NNN CD1 1 
ATOM   25275 C CD2 . LEU N  3 73  ? -31.602 -11.438 -112.796 1.000 50.870  ? 73  LEU NNN CD2 1 
ATOM   25276 N N   . THR N  3 74  ? -31.325 -16.205 -113.216 1.000 59.090  ? 74  THR NNN N   1 
ATOM   25277 C CA  . THR N  3 74  ? -32.116 -16.905 -114.266 1.000 62.730  ? 74  THR NNN CA  1 
ATOM   25278 C C   . THR N  3 74  ? -33.579 -16.441 -114.191 1.000 63.670  ? 74  THR NNN C   1 
ATOM   25279 O O   . THR N  3 74  ? -34.100 -16.258 -113.060 1.000 58.930  ? 74  THR NNN O   1 
ATOM   25280 C CB  . THR N  3 74  ? -32.016 -18.438 -114.177 1.000 63.490  ? 74  THR NNN CB  1 
ATOM   25281 O OG1 . THR N  3 74  ? -33.061 -18.905 -113.324 1.000 65.910  ? 74  THR NNN OG1 1 
ATOM   25282 C CG2 . THR N  3 74  ? -30.681 -18.957 -113.684 1.000 63.500  ? 74  THR NNN CG2 1 
ATOM   25283 N N   . ILE N  3 75  ? -34.195 -16.251 -115.365 1.000 64.960  ? 75  ILE NNN N   1 
ATOM   25284 C CA  . ILE N  3 75  ? -35.657 -16.006 -115.557 1.000 66.700  ? 75  ILE NNN CA  1 
ATOM   25285 C C   . ILE N  3 75  ? -36.228 -17.215 -116.317 1.000 65.290  ? 75  ILE NNN C   1 
ATOM   25286 O O   . ILE N  3 75  ? -35.847 -17.422 -117.494 1.000 58.800  ? 75  ILE NNN O   1 
ATOM   25287 C CB  . ILE N  3 75  ? -35.921 -14.657 -116.262 1.000 65.240  ? 75  ILE NNN CB  1 
ATOM   25288 C CG1 . ILE N  3 75  ? -35.071 -13.529 -115.662 1.000 64.160  ? 75  ILE NNN CG1 1 
ATOM   25289 C CG2 . ILE N  3 75  ? -37.410 -14.345 -116.218 1.000 65.530  ? 75  ILE NNN CG2 1 
ATOM   25290 C CD1 . ILE N  3 75  ? -35.324 -12.148 -116.238 1.000 64.280  ? 75  ILE NNN CD1 1 
ATOM   25291 N N   . SER N  3 76  ? -37.086 -17.990 -115.644 1.000 65.750  ? 76  SER NNN N   1 
ATOM   25292 C CA  . SER N  3 76  ? -37.614 -19.310 -116.088 1.000 67.660  ? 76  SER NNN CA  1 
ATOM   25293 C C   . SER N  3 76  ? -38.265 -19.165 -117.471 1.000 73.220  ? 76  SER NNN C   1 
ATOM   25294 O O   . SER N  3 76  ? -37.769 -19.815 -118.422 1.000 74.550  ? 76  SER NNN O   1 
ATOM   25295 C CB  . SER N  3 76  ? -38.546 -19.889 -115.033 1.000 64.770  ? 76  SER NNN CB  1 
ATOM   25296 O OG  . SER N  3 76  ? -39.108 -21.127 -115.435 1.000 63.470  ? 76  SER NNN OG  1 
ATOM   25297 N N   . SER N  3 77  ? -39.311 -18.330 -117.552 1.000 74.180  ? 77  SER NNN N   1 
ATOM   25298 C CA  . SER N  3 77  ? -40.107 -17.972 -118.760 1.000 74.790  ? 77  SER NNN CA  1 
ATOM   25299 C C   . SER N  3 77  ? -40.309 -16.452 -118.790 1.000 72.430  ? 77  SER NNN C   1 
ATOM   25300 O O   . SER N  3 77  ? -41.288 -15.974 -118.174 1.000 74.050  ? 77  SER NNN O   1 
ATOM   25301 C CB  . SER N  3 77  ? -41.450 -18.683 -118.790 1.000 75.350  ? 77  SER NNN CB  1 
ATOM   25302 O OG  . SER N  3 77  ? -41.365 -19.944 -119.431 1.000 74.000  ? 77  SER NNN OG  1 
ATOM   25303 N N   . LEU N  3 78  ? -39.426 -15.724 -119.478 1.000 67.770  ? 78  LEU NNN N   1 
ATOM   25304 C CA  . LEU N  3 78  ? -39.456 -14.238 -119.556 1.000 72.070  ? 78  LEU NNN CA  1 
ATOM   25305 C C   . LEU N  3 78  ? -40.898 -13.760 -119.785 1.000 73.000  ? 78  LEU NNN C   1 
ATOM   25306 O O   . LEU N  3 78  ? -41.679 -14.489 -120.431 1.000 77.820  ? 78  LEU NNN O   1 
ATOM   25307 C CB  . LEU N  3 78  ? -38.510 -13.784 -120.675 1.000 76.320  ? 78  LEU NNN CB  1 
ATOM   25308 C CG  . LEU N  3 78  ? -38.305 -12.275 -120.838 1.000 81.740  ? 78  LEU NNN CG  1 
ATOM   25309 C CD1 . LEU N  3 78  ? -37.775 -11.634 -119.560 1.000 82.440  ? 78  LEU NNN CD1 1 
ATOM   25310 C CD2 . LEU N  3 78  ? -37.360 -11.980 -121.998 1.000 82.630  ? 78  LEU NNN CD2 1 
ATOM   25311 N N   . GLN N  3 79  ? -41.247 -12.585 -119.252 1.000 73.410  ? 79  GLN NNN N   1 
ATOM   25312 C CA  . GLN N  3 79  ? -42.599 -11.974 -119.365 1.000 77.150  ? 79  GLN NNN CA  1 
ATOM   25313 C C   . GLN N  3 79  ? -42.475 -10.551 -119.903 1.000 86.140  ? 79  GLN NNN C   1 
ATOM   25314 O O   . GLN N  3 79  ? -41.387 -9.977  -119.877 1.000 95.080  ? 79  GLN NNN O   1 
ATOM   25315 C CB  . GLN N  3 79  ? -43.295 -11.970 -118.003 1.000 77.440  ? 79  GLN NNN CB  1 
ATOM   25316 C CG  . GLN N  3 79  ? -43.631 -13.365 -117.500 1.000 74.770  ? 79  GLN NNN CG  1 
ATOM   25317 C CD  . GLN N  3 79  ? -44.747 -13.990 -118.295 1.000 69.820  ? 79  GLN NNN CD  1 
ATOM   25318 O OE1 . GLN N  3 79  ? -45.913 -13.629 -118.133 1.000 63.230  ? 79  GLN NNN OE1 1 
ATOM   25319 N NE2 . GLN N  3 79  ? -44.380 -14.929 -119.156 1.000 67.450  ? 79  GLN NNN NE2 1 
ATOM   25320 N N   . PRO N  3 80  ? -43.573 -9.935  -120.405 1.000 91.430  ? 80  PRO NNN N   1 
ATOM   25321 C CA  . PRO N  3 80  ? -43.486 -8.592  -120.984 1.000 87.480  ? 80  PRO NNN CA  1 
ATOM   25322 C C   . PRO N  3 80  ? -42.925 -7.531  -120.021 1.000 80.800  ? 80  PRO NNN C   1 
ATOM   25323 O O   . PRO N  3 80  ? -42.190 -6.688  -120.481 1.000 74.970  ? 80  PRO NNN O   1 
ATOM   25324 C CB  . PRO N  3 80  ? -44.940 -8.282  -121.379 1.000 87.850  ? 80  PRO NNN CB  1 
ATOM   25325 C CG  . PRO N  3 80  ? -45.596 -9.636  -121.532 1.000 85.920  ? 80  PRO NNN CG  1 
ATOM   25326 C CD  . PRO N  3 80  ? -44.937 -10.492 -120.474 1.000 86.840  ? 80  PRO NNN CD  1 
ATOM   25327 N N   . GLU N  3 81  ? -43.256 -7.614  -118.727 1.000 81.510  ? 81  GLU NNN N   1 
ATOM   25328 C CA  . GLU N  3 81  ? -42.889 -6.611  -117.681 1.000 82.220  ? 81  GLU NNN CA  1 
ATOM   25329 C C   . GLU N  3 81  ? -41.420 -6.780  -117.247 1.000 73.200  ? 81  GLU NNN C   1 
ATOM   25330 O O   . GLU N  3 81  ? -40.895 -5.864  -116.599 1.000 73.850  ? 81  GLU NNN O   1 
ATOM   25331 C CB  . GLU N  3 81  ? -43.862 -6.651  -116.490 1.000 82.650  ? 81  GLU NNN CB  1 
ATOM   25332 C CG  . GLU N  3 81  ? -43.913 -7.963  -115.714 1.000 84.380  ? 81  GLU NNN CG  1 
ATOM   25333 C CD  . GLU N  3 81  ? -44.781 -9.075  -116.294 1.000 90.530  ? 81  GLU NNN CD  1 
ATOM   25334 O OE1 . GLU N  3 81  ? -45.017 -9.073  -117.523 1.000 91.450  ? 81  GLU NNN OE1 1 
ATOM   25335 O OE2 . GLU N  3 81  ? -45.221 -9.956  -115.521 1.000 86.760  ? 81  GLU NNN OE2 1 
ATOM   25336 N N   . ASP N  3 82  ? -40.757 -7.877  -117.614 1.000 64.170  ? 82  ASP NNN N   1 
ATOM   25337 C CA  . ASP N  3 82  ? -39.372 -8.212  -117.196 1.000 59.060  ? 82  ASP NNN CA  1 
ATOM   25338 C C   . ASP N  3 82  ? -38.316 -7.545  -118.078 1.000 60.610  ? 82  ASP NNN C   1 
ATOM   25339 O O   . ASP N  3 82  ? -37.124 -7.825  -117.854 1.000 59.450  ? 82  ASP NNN O   1 
ATOM   25340 C CB  . ASP N  3 82  ? -39.164 -9.721  -117.276 1.000 60.100  ? 82  ASP NNN CB  1 
ATOM   25341 C CG  . ASP N  3 82  ? -40.038 -10.474 -116.291 1.000 65.440  ? 82  ASP NNN CG  1 
ATOM   25342 O OD1 . ASP N  3 82  ? -40.532 -9.821  -115.325 1.000 62.530  ? 82  ASP NNN OD1 1 
ATOM   25343 O OD2 . ASP N  3 82  ? -40.218 -11.705 -116.498 1.000 65.110  ? 82  ASP NNN OD2 1 
ATOM   25344 N N   . PHE N  3 83  ? -38.700 -6.710  -119.047 1.000 65.210  ? 83  PHE NNN N   1 
ATOM   25345 C CA  . PHE N  3 83  ? -37.724 -5.951  -119.875 1.000 70.450  ? 83  PHE NNN CA  1 
ATOM   25346 C C   . PHE N  3 83  ? -37.254 -4.763  -119.027 1.000 70.680  ? 83  PHE NNN C   1 
ATOM   25347 O O   . PHE N  3 83  ? -38.089 -3.895  -118.686 1.000 73.040  ? 83  PHE NNN O   1 
ATOM   25348 C CB  . PHE N  3 83  ? -38.305 -5.588  -121.246 1.000 75.990  ? 83  PHE NNN CB  1 
ATOM   25349 C CG  . PHE N  3 83  ? -38.519 -6.773  -122.157 1.000 79.490  ? 83  PHE NNN CG  1 
ATOM   25350 C CD1 . PHE N  3 83  ? -37.443 -7.419  -122.751 1.000 77.820  ? 83  PHE NNN CD1 1 
ATOM   25351 C CD2 . PHE N  3 83  ? -39.795 -7.255  -122.415 1.000 81.530  ? 83  PHE NNN CD2 1 
ATOM   25352 C CE1 . PHE N  3 83  ? -37.638 -8.515  -123.580 1.000 77.530  ? 83  PHE NNN CE1 1 
ATOM   25353 C CE2 . PHE N  3 83  ? -39.987 -8.353  -123.241 1.000 81.440  ? 83  PHE NNN CE2 1 
ATOM   25354 C CZ  . PHE N  3 83  ? -38.910 -8.980  -123.825 1.000 78.470  ? 83  PHE NNN CZ  1 
ATOM   25355 N N   . ALA N  3 84  ? -35.965 -4.764  -118.660 1.000 66.820  ? 84  ALA NNN N   1 
ATOM   25356 C CA  . ALA N  3 84  ? -35.339 -3.803  -117.722 1.000 58.330  ? 84  ALA NNN CA  1 
ATOM   25357 C C   . ALA N  3 84  ? -33.826 -4.023  -117.668 1.000 54.910  ? 84  ALA NNN C   1 
ATOM   25358 O O   . ALA N  3 84  ? -33.345 -4.972  -118.330 1.000 54.460  ? 84  ALA NNN O   1 
ATOM   25359 C CB  . ALA N  3 84  ? -35.941 -3.965  -116.349 1.000 59.520  ? 84  ALA NNN CB  1 
ATOM   25360 N N   . THR N  3 85  ? -33.126 -3.163  -116.916 1.000 54.170  ? 85  THR NNN N   1 
ATOM   25361 C CA  . THR N  3 85  ? -31.684 -3.301  -116.573 1.000 54.560  ? 85  THR NNN CA  1 
ATOM   25362 C C   . THR N  3 85  ? -31.589 -4.022  -115.217 1.000 55.230  ? 85  THR NNN C   1 
ATOM   25363 O O   . THR N  3 85  ? -32.301 -3.607  -114.278 1.000 48.030  ? 85  THR NNN O   1 
ATOM   25364 C CB  . THR N  3 85  ? -30.951 -1.955  -116.691 1.000 53.320  ? 85  THR NNN CB  1 
ATOM   25365 O OG1 . THR N  3 85  ? -30.812 -1.646  -118.078 1.000 48.640  ? 85  THR NNN OG1 1 
ATOM   25366 C CG2 . THR N  3 85  ? -29.554 -1.956  -116.107 1.000 54.060  ? 85  THR NNN CG2 1 
ATOM   25367 N N   . TYR N  3 86  ? -30.757 -5.076  -115.146 1.000 57.460  ? 86  TYR NNN N   1 
ATOM   25368 C CA  . TYR N  3 86  ? -30.513 -5.944  -113.959 1.000 55.170  ? 86  TYR NNN CA  1 
ATOM   25369 C C   . TYR N  3 86  ? -29.120 -5.647  -113.393 1.000 52.760  ? 86  TYR NNN C   1 
ATOM   25370 O O   . TYR N  3 86  ? -28.124 -5.790  -114.131 1.000 52.630  ? 86  TYR NNN O   1 
ATOM   25371 C CB  . TYR N  3 86  ? -30.696 -7.423  -114.318 1.000 53.890  ? 86  TYR NNN CB  1 
ATOM   25372 C CG  . TYR N  3 86  ? -32.139 -7.736  -114.607 1.000 55.600  ? 86  TYR NNN CG  1 
ATOM   25373 C CD1 . TYR N  3 86  ? -32.652 -7.596  -115.886 1.000 60.340  ? 86  TYR NNN CD1 1 
ATOM   25374 C CD2 . TYR N  3 86  ? -33.014 -8.088  -113.595 1.000 56.590  ? 86  TYR NNN CD2 1 
ATOM   25375 C CE1 . TYR N  3 86  ? -33.990 -7.840  -116.166 1.000 61.520  ? 86  TYR NNN CE1 1 
ATOM   25376 C CE2 . TYR N  3 86  ? -34.353 -8.335  -113.858 1.000 60.000  ? 86  TYR NNN CE2 1 
ATOM   25377 C CZ  . TYR N  3 86  ? -34.850 -8.209  -115.145 1.000 60.260  ? 86  TYR NNN CZ  1 
ATOM   25378 O OH  . TYR N  3 86  ? -36.174 -8.447  -115.387 1.000 52.190  ? 86  TYR NNN OH  1 
ATOM   25379 N N   . TYR N  3 87  ? -29.066 -5.249  -112.117 1.000 52.610  ? 87  TYR NNN N   1 
ATOM   25380 C CA  . TYR N  3 87  ? -27.824 -4.884  -111.382 1.000 51.160  ? 87  TYR NNN CA  1 
ATOM   25381 C C   . TYR N  3 87  ? -27.499 -5.924  -110.297 1.000 51.540  ? 87  TYR NNN C   1 
ATOM   25382 O O   . TYR N  3 87  ? -28.405 -6.253  -109.483 1.000 46.900  ? 87  TYR NNN O   1 
ATOM   25383 C CB  . TYR N  3 87  ? -27.987 -3.504  -110.744 1.000 49.490  ? 87  TYR NNN CB  1 
ATOM   25384 C CG  . TYR N  3 87  ? -27.861 -2.344  -111.693 1.000 49.810  ? 87  TYR NNN CG  1 
ATOM   25385 C CD1 . TYR N  3 87  ? -26.655 -2.062  -112.313 1.000 52.950  ? 87  TYR NNN CD1 1 
ATOM   25386 C CD2 . TYR N  3 87  ? -28.932 -1.506  -111.948 1.000 48.530  ? 87  TYR NNN CD2 1 
ATOM   25387 C CE1 . TYR N  3 87  ? -26.522 -0.990  -113.180 1.000 52.910  ? 87  TYR NNN CE1 1 
ATOM   25388 C CE2 . TYR N  3 87  ? -28.813 -0.427  -112.809 1.000 50.480  ? 87  TYR NNN CE2 1 
ATOM   25389 C CZ  . TYR N  3 87  ? -27.603 -0.163  -113.429 1.000 51.460  ? 87  TYR NNN CZ  1 
ATOM   25390 O OH  . TYR N  3 87  ? -27.456 0.895   -114.281 1.000 47.380  ? 87  TYR NNN OH  1 
ATOM   25391 N N   . CYS N  3 88  ? -26.243 -6.403  -110.274 1.000 49.650  ? 88  CYS NNN N   1 
ATOM   25392 C CA  . CYS N  3 88  ? -25.674 -7.235  -109.180 1.000 46.120  ? 88  CYS NNN CA  1 
ATOM   25393 C C   . CYS N  3 88  ? -24.888 -6.358  -108.201 1.000 46.290  ? 88  CYS NNN C   1 
ATOM   25394 O O   . CYS N  3 88  ? -24.404 -5.277  -108.604 1.000 42.460  ? 88  CYS NNN O   1 
ATOM   25395 C CB  . CYS N  3 88  ? -24.837 -8.392  -109.703 1.000 45.290  ? 88  CYS NNN CB  1 
ATOM   25396 S SG  . CYS N  3 88  ? -23.152 -7.993  -110.228 1.000 46.010  ? 88  CYS NNN SG  1 
ATOM   25397 N N   . GLN N  3 89  ? -24.802 -6.812  -106.945 1.000 45.960  ? 89  GLN NNN N   1 
ATOM   25398 C CA  . GLN N  3 89  ? -24.262 -6.010  -105.819 1.000 41.590  ? 89  GLN NNN CA  1 
ATOM   25399 C C   . GLN N  3 89  ? -23.840 -6.934  -104.683 1.000 40.510  ? 89  GLN NNN C   1 
ATOM   25400 O O   . GLN N  3 89  ? -24.725 -7.600  -104.115 1.000 38.570  ? 89  GLN NNN O   1 
ATOM   25401 C CB  . GLN N  3 89  ? -25.319 -5.033  -105.316 1.000 40.000  ? 89  GLN NNN CB  1 
ATOM   25402 C CG  . GLN N  3 89  ? -24.806 -4.100  -104.236 1.000 39.730  ? 89  GLN NNN CG  1 
ATOM   25403 C CD  . GLN N  3 89  ? -25.376 -4.430  -102.881 1.000 42.190  ? 89  GLN NNN CD  1 
ATOM   25404 O OE1 . GLN N  3 89  ? -26.590 -4.589  -102.715 1.000 43.530  ? 89  GLN NNN OE1 1 
ATOM   25405 N NE2 . GLN N  3 89  ? -24.491 -4.507  -101.895 1.000 41.840  ? 89  GLN NNN NE2 1 
ATOM   25406 N N   . GLN N  3 90  ? -22.538 -6.929  -104.380 1.000 41.460  ? 90  GLN NNN N   1 
ATOM   25407 C CA  . GLN N  3 90  ? -21.916 -7.640  -103.230 1.000 38.120  ? 90  GLN NNN CA  1 
ATOM   25408 C C   . GLN N  3 90  ? -22.205 -6.846  -101.953 1.000 36.690  ? 90  GLN NNN C   1 
ATOM   25409 O O   . GLN N  3 90  ? -22.064 -5.614  -101.991 1.000 36.490  ? 90  GLN NNN O   1 
ATOM   25410 C CB  . GLN N  3 90  ? -20.420 -7.835  -103.472 1.000 37.260  ? 90  GLN NNN CB  1 
ATOM   25411 C CG  . GLN N  3 90  ? -19.621 -6.543  -103.402 1.000 38.670  ? 90  GLN NNN CG  1 
ATOM   25412 C CD  . GLN N  3 90  ? -19.189 -6.177  -102.002 1.000 37.700  ? 90  GLN NNN CD  1 
ATOM   25413 O OE1 . GLN N  3 90  ? -19.243 -6.987  -101.075 1.000 36.560  ? 90  GLN NNN OE1 1 
ATOM   25414 N NE2 . GLN N  3 90  ? -18.752 -4.938  -101.849 1.000 34.470  ? 90  GLN NNN NE2 1 
ATOM   25415 N N   . SER N  3 91  ? -22.625 -7.544  -100.893 1.000 36.330  ? 91  SER NNN N   1 
ATOM   25416 C CA  . SER N  3 91  ? -22.872 -7.028  -99.521  1.000 36.460  ? 91  SER NNN CA  1 
ATOM   25417 C C   . SER N  3 91  ? -21.880 -7.660  -98.533  1.000 37.370  ? 91  SER NNN C   1 
ATOM   25418 O O   . SER N  3 91  ? -22.112 -7.579  -97.322  1.000 39.360  ? 91  SER NNN O   1 
ATOM   25419 C CB  . SER N  3 91  ? -24.290 -7.319  -99.124  1.000 36.410  ? 91  SER NNN CB  1 
ATOM   25420 O OG  . SER N  3 91  ? -24.564 -8.705  -99.257  1.000 37.430  ? 91  SER NNN OG  1 
ATOM   25421 N N   . TYR N  3 92  ? -20.806 -8.269  -99.038  1.000 37.310  ? 92  TYR NNN N   1 
ATOM   25422 C CA  . TYR N  3 92  ? -19.770 -8.995  -98.263  1.000 35.300  ? 92  TYR NNN CA  1 
ATOM   25423 C C   . TYR N  3 92  ? -18.854 -7.988  -97.564  1.000 34.580  ? 92  TYR NNN C   1 
ATOM   25424 O O   . TYR N  3 92  ? -18.483 -8.240  -96.410  1.000 40.580  ? 92  TYR NNN O   1 
ATOM   25425 C CB  . TYR N  3 92  ? -18.953 -9.881  -99.206  1.000 35.530  ? 92  TYR NNN CB  1 
ATOM   25426 C CG  . TYR N  3 92  ? -17.957 -10.808 -98.555  1.000 34.900  ? 92  TYR NNN CG  1 
ATOM   25427 C CD1 . TYR N  3 92  ? -18.348 -12.061 -98.106  1.000 34.490  ? 92  TYR NNN CD1 1 
ATOM   25428 C CD2 . TYR N  3 92  ? -16.619 -10.454 -98.426  1.000 32.950  ? 92  TYR NNN CD2 1 
ATOM   25429 C CE1 . TYR N  3 92  ? -17.436 -12.929 -97.526  1.000 34.460  ? 92  TYR NNN CE1 1 
ATOM   25430 C CE2 . TYR N  3 92  ? -15.692 -11.308 -97.853  1.000 32.290  ? 92  TYR NNN CE2 1 
ATOM   25431 C CZ  . TYR N  3 92  ? -16.109 -12.550 -97.404  1.000 34.500  ? 92  TYR NNN CZ  1 
ATOM   25432 O OH  . TYR N  3 92  ? -15.246 -13.422 -96.812  1.000 34.520  ? 92  TYR NNN OH  1 
ATOM   25433 N N   . SER N  3 93  ? -18.475 -6.898  -98.230  1.000 32.380  ? 93  SER NNN N   1 
ATOM   25434 C CA  . SER N  3 93  ? -17.509 -5.916  -97.675  1.000 33.510  ? 93  SER NNN CA  1 
ATOM   25435 C C   . SER N  3 93  ? -18.074 -4.503  -97.754  1.000 31.690  ? 93  SER NNN C   1 
ATOM   25436 O O   . SER N  3 93  ? -18.965 -4.291  -98.576  1.000 32.880  ? 93  SER NNN O   1 
ATOM   25437 C CB  . SER N  3 93  ? -16.185 -5.984  -98.387  1.000 34.560  ? 93  SER NNN CB  1 
ATOM   25438 O OG  . SER N  3 93  ? -15.666 -7.302  -98.368  1.000 33.680  ? 93  SER NNN OG  1 
ATOM   25439 N N   . SER N  3 94  ? -17.526 -3.599  -96.942  1.000 31.250  ? 94  SER NNN N   1 
ATOM   25440 C CA  . SER N  3 94  ? -17.808 -2.139  -96.973  1.000 32.870  ? 94  SER NNN CA  1 
ATOM   25441 C C   . SER N  3 94  ? -16.673 -1.427  -97.705  1.000 34.770  ? 94  SER NNN C   1 
ATOM   25442 O O   . SER N  3 94  ? -15.511 -1.606  -97.340  1.000 35.000  ? 94  SER NNN O   1 
ATOM   25443 C CB  . SER N  3 94  ? -17.981 -1.589  -95.583  1.000 31.720  ? 94  SER NNN CB  1 
ATOM   25444 O OG  . SER N  3 94  ? -18.160 -0.185  -95.614  1.000 30.760  ? 94  SER NNN OG  1 
ATOM   25445 N N   . PRO N  3 95  ? -16.943 -0.597  -98.740  1.000 34.470  ? 95  PRO NNN N   1 
ATOM   25446 C CA  . PRO N  3 95  ? -18.297 -0.280  -99.199  1.000 35.440  ? 95  PRO NNN CA  1 
ATOM   25447 C C   . PRO N  3 95  ? -18.947 -1.356  -100.068 1.000 35.950  ? 95  PRO NNN C   1 
ATOM   25448 O O   . PRO N  3 95  ? -18.260 -2.160  -100.696 1.000 36.060  ? 95  PRO NNN O   1 
ATOM   25449 C CB  . PRO N  3 95  ? -18.094 0.963   -100.075 1.000 34.370  ? 95  PRO NNN CB  1 
ATOM   25450 C CG  . PRO N  3 95  ? -16.706 0.773   -100.642 1.000 34.920  ? 95  PRO NNN CG  1 
ATOM   25451 C CD  . PRO N  3 95  ? -15.917 0.065   -99.557  1.000 34.920  ? 95  PRO NNN CD  1 
ATOM   25452 N N   . PRO N  3 96  ? -20.294 -1.410  -100.114 1.000 35.630  ? 96  PRO NNN N   1 
ATOM   25453 C CA  . PRO N  3 96  ? -20.999 -2.337  -100.993 1.000 37.550  ? 96  PRO NNN CA  1 
ATOM   25454 C C   . PRO N  3 96  ? -20.924 -1.760  -102.412 1.000 36.670  ? 96  PRO NNN C   1 
ATOM   25455 O O   . PRO N  3 96  ? -20.978 -0.563  -102.543 1.000 40.440  ? 96  PRO NNN O   1 
ATOM   25456 C CB  . PRO N  3 96  ? -22.419 -2.385  -100.411 1.000 37.990  ? 96  PRO NNN CB  1 
ATOM   25457 C CG  . PRO N  3 96  ? -22.603 -1.033  -99.752  1.000 38.100  ? 96  PRO NNN CG  1 
ATOM   25458 C CD  . PRO N  3 96  ? -21.219 -0.589  -99.320  1.000 37.830  ? 96  PRO NNN CD  1 
ATOM   25459 N N   . THR N  3 97  ? -20.772 -2.611  -103.423 1.000 35.490  ? 97  THR NNN N   1 
ATOM   25460 C CA  . THR N  3 97  ? -20.468 -2.185  -104.812 1.000 35.800  ? 97  THR NNN CA  1 
ATOM   25461 C C   . THR N  3 97  ? -21.334 -2.973  -105.797 1.000 37.050  ? 97  THR NNN C   1 
ATOM   25462 O O   . THR N  3 97  ? -21.528 -4.190  -105.590 1.000 36.480  ? 97  THR NNN O   1 
ATOM   25463 C CB  . THR N  3 97  ? -18.973 -2.329  -105.115 1.000 35.180  ? 97  THR NNN CB  1 
ATOM   25464 O OG1 . THR N  3 97  ? -18.580 -3.677  -104.845 1.000 36.850  ? 97  THR NNN OG1 1 
ATOM   25465 C CG2 . THR N  3 97  ? -18.140 -1.359  -104.308 1.000 34.610  ? 97  THR NNN CG2 1 
ATOM   25466 N N   . PHE N  3 98  ? -21.828 -2.273  -106.822 1.000 39.230  ? 98  PHE NNN N   1 
ATOM   25467 C CA  . PHE N  3 98  ? -22.735 -2.801  -107.873 1.000 38.590  ? 98  PHE NNN CA  1 
ATOM   25468 C C   . PHE N  3 98  ? -21.939 -3.103  -109.149 1.000 39.940  ? 98  PHE NNN C   1 
ATOM   25469 O O   . PHE N  3 98  ? -20.909 -2.477  -109.420 1.000 38.110  ? 98  PHE NNN O   1 
ATOM   25470 C CB  . PHE N  3 98  ? -23.832 -1.779  -108.173 1.000 34.800  ? 98  PHE NNN CB  1 
ATOM   25471 C CG  . PHE N  3 98  ? -24.700 -1.425  -107.001 1.000 32.030  ? 98  PHE NNN CG  1 
ATOM   25472 C CD1 . PHE N  3 98  ? -24.236 -0.593  -106.000 1.000 31.640  ? 98  PHE NNN CD1 1 
ATOM   25473 C CD2 . PHE N  3 98  ? -25.996 -1.914  -106.910 1.000 33.640  ? 98  PHE NNN CD2 1 
ATOM   25474 C CE1 . PHE N  3 98  ? -25.058 -0.265  -104.929 1.000 32.920  ? 98  PHE NNN CE1 1 
ATOM   25475 C CE2 . PHE N  3 98  ? -26.819 -1.591  -105.835 1.000 33.110  ? 98  PHE NNN CE2 1 
ATOM   25476 C CZ  . PHE N  3 98  ? -26.344 -0.767  -104.841 1.000 33.350  ? 98  PHE NNN CZ  1 
ATOM   25477 N N   . GLY N  3 99  ? -22.415 -4.055  -109.944 1.000 45.400  ? 99  GLY NNN N   1 
ATOM   25478 C CA  . GLY N  3 99  ? -21.910 -4.245  -111.314 1.000 48.080  ? 99  GLY NNN CA  1 
ATOM   25479 C C   . GLY N  3 99  ? -22.386 -3.119  -112.226 1.000 49.610  ? 99  GLY NNN C   1 
ATOM   25480 O O   . GLY N  3 99  ? -23.247 -2.321  -111.837 1.000 45.420  ? 99  GLY NNN O   1 
ATOM   25481 N N   . PRO N  3 100 ? -21.831 -3.063  -113.460 1.000 53.330  ? 100 PRO NNN N   1 
ATOM   25482 C CA  . PRO N  3 100 ? -22.194 -2.058  -114.464 1.000 54.450  ? 100 PRO NNN CA  1 
ATOM   25483 C C   . PRO N  3 100 ? -23.630 -2.232  -114.984 1.000 53.250  ? 100 PRO NNN C   1 
ATOM   25484 O O   . PRO N  3 100 ? -24.264 -1.246  -115.317 1.000 55.510  ? 100 PRO NNN O   1 
ATOM   25485 C CB  . PRO N  3 100 ? -21.173 -2.262  -115.596 1.000 53.050  ? 100 PRO NNN CB  1 
ATOM   25486 C CG  . PRO N  3 100 ? -20.745 -3.702  -115.455 1.000 54.560  ? 100 PRO NNN CG  1 
ATOM   25487 C CD  . PRO N  3 100 ? -20.811 -3.995  -113.969 1.000 54.860  ? 100 PRO NNN CD  1 
ATOM   25488 N N   . GLY N  3 101 ? -24.111 -3.473  -115.032 1.000 51.940  ? 101 GLY NNN N   1 
ATOM   25489 C CA  . GLY N  3 101 ? -25.508 -3.792  -115.381 1.000 53.980  ? 101 GLY NNN CA  1 
ATOM   25490 C C   . GLY N  3 101 ? -25.607 -4.607  -116.660 1.000 54.500  ? 101 GLY NNN C   1 
ATOM   25491 O O   . GLY N  3 101 ? -24.652 -4.570  -117.477 1.000 53.090  ? 101 GLY NNN O   1 
ATOM   25492 N N   . THR N  3 102 ? -26.726 -5.323  -116.811 1.000 54.500  ? 102 THR NNN N   1 
ATOM   25493 C CA  . THR N  3 102 ? -27.177 -5.979  -118.068 1.000 58.440  ? 102 THR NNN CA  1 
ATOM   25494 C C   . THR N  3 102 ? -28.554 -5.402  -118.439 1.000 59.730  ? 102 THR NNN C   1 
ATOM   25495 O O   . THR N  3 102 ? -29.437 -5.404  -117.544 1.000 53.840  ? 102 THR NNN O   1 
ATOM   25496 C CB  . THR N  3 102 ? -27.196 -7.509  -117.925 1.000 60.200  ? 102 THR NNN CB  1 
ATOM   25497 O OG1 . THR N  3 102 ? -25.917 -8.015  -117.537 1.000 61.810  ? 102 THR NNN OG1 1 
ATOM   25498 C CG2 . THR N  3 102 ? -27.589 -8.194  -119.214 1.000 61.540  ? 102 THR NNN CG2 1 
ATOM   25499 N N   . LYS N  3 103 ? -28.725 -4.895  -119.674 1.000 61.280  ? 103 LYS NNN N   1 
ATOM   25500 C CA  . LYS N  3 103 ? -30.047 -4.478  -120.230 1.000 61.040  ? 103 LYS NNN CA  1 
ATOM   25501 C C   . LYS N  3 103 ? -30.567 -5.663  -121.049 1.000 64.600  ? 103 LYS NNN C   1 
ATOM   25502 O O   . LYS N  3 103 ? -29.852 -6.098  -121.987 1.000 60.600  ? 103 LYS NNN O   1 
ATOM   25503 C CB  . LYS N  3 103 ? -29.987 -3.197  -121.076 1.000 54.440  ? 103 LYS NNN CB  1 
ATOM   25504 N N   . VAL N  3 104 ? -31.732 -6.202  -120.677 1.000 67.500  ? 104 VAL NNN N   1 
ATOM   25505 C CA  . VAL N  3 104 ? -32.460 -7.197  -121.519 1.000 72.170  ? 104 VAL NNN CA  1 
ATOM   25506 C C   . VAL N  3 104 ? -33.478 -6.405  -122.356 1.000 78.060  ? 104 VAL NNN C   1 
ATOM   25507 O O   . VAL N  3 104 ? -34.386 -5.777  -121.760 1.000 75.290  ? 104 VAL NNN O   1 
ATOM   25508 C CB  . VAL N  3 104 ? -33.088 -8.324  -120.674 1.000 71.640  ? 104 VAL NNN CB  1 
ATOM   25509 C CG1 . VAL N  3 104 ? -33.799 -9.362  -121.531 1.000 68.520  ? 104 VAL NNN CG1 1 
ATOM   25510 C CG2 . VAL N  3 104 ? -32.047 -9.002  -119.794 1.000 70.340  ? 104 VAL NNN CG2 1 
ATOM   25511 N N   . ASP N  3 105 ? -33.308 -6.392  -123.684 1.000 83.290  ? 105 ASP NNN N   1 
ATOM   25512 C CA  . ASP N  3 105 ? -34.204 -5.667  -124.629 1.000 81.820  ? 105 ASP NNN CA  1 
ATOM   25513 C C   . ASP N  3 105 ? -35.052 -6.683  -125.400 1.000 81.490  ? 105 ASP NNN C   1 
ATOM   25514 O O   . ASP N  3 105 ? -34.765 -7.898  -125.317 1.000 83.760  ? 105 ASP NNN O   1 
ATOM   25515 C CB  . ASP N  3 105 ? -33.435 -4.720  -125.554 1.000 76.480  ? 105 ASP NNN CB  1 
ATOM   25516 C CG  . ASP N  3 105 ? -32.290 -5.337  -126.334 1.000 76.330  ? 105 ASP NNN CG  1 
ATOM   25517 O OD1 . ASP N  3 105 ? -31.358 -5.878  -125.694 1.000 82.800  ? 105 ASP NNN OD1 1 
ATOM   25518 O OD2 . ASP N  3 105 ? -32.332 -5.247  -127.569 1.000 71.890  ? 105 ASP NNN OD2 1 
ATOM   25519 N N   . ILE N  3 106 ? -36.067 -6.192  -126.113 1.000 84.930  ? 106 ILE NNN N   1 
ATOM   25520 C CA  . ILE N  3 106 ? -37.021 -7.049  -126.879 1.000 87.230  ? 106 ILE NNN CA  1 
ATOM   25521 C C   . ILE N  3 106 ? -36.340 -7.444  -128.196 1.000 87.830  ? 106 ILE NNN C   1 
ATOM   25522 O O   . ILE N  3 106 ? -35.888 -6.523  -128.910 1.000 78.020  ? 106 ILE NNN O   1 
ATOM   25523 C CB  . ILE N  3 106 ? -38.379 -6.353  -127.107 1.000 86.740  ? 106 ILE NNN CB  1 
ATOM   25524 C CG1 . ILE N  3 106 ? -38.827 -5.539  -125.885 1.000 87.610  ? 106 ILE NNN CG1 1 
ATOM   25525 C CG2 . ILE N  3 106 ? -39.414 -7.384  -127.536 1.000 89.680  ? 106 ILE NNN CG2 1 
ATOM   25526 C CD1 . ILE N  3 106 ? -40.289 -5.123  -125.863 1.000 82.400  ? 106 ILE NNN CD1 1 
ATOM   25527 N N   . LYS N  3 107 ? -36.252 -8.753  -128.477 1.000 91.080  ? 107 LYS NNN N   1 
ATOM   25528 C CA  . LYS N  3 107 ? -35.677 -9.323  -129.731 1.000 93.960  ? 107 LYS NNN CA  1 
ATOM   25529 C C   . LYS N  3 107 ? -36.681 -9.098  -130.868 1.000 92.520  ? 107 LYS NNN C   1 
ATOM   25530 O O   . LYS N  3 107 ? -37.782 -9.682  -130.800 1.000 92.580  ? 107 LYS NNN O   1 
ATOM   25531 C CB  . LYS N  3 107 ? -35.333 -10.811 -129.572 1.000 92.280  ? 107 LYS NNN CB  1 
ATOM   25532 C CG  . LYS N  3 107 ? -35.183 -11.624 -130.855 1.000 91.900  ? 107 LYS NNN CG  1 
ATOM   25533 C CD  . LYS N  3 107 ? -34.053 -11.206 -131.773 1.000 93.140  ? 107 LYS NNN CD  1 
ATOM   25534 C CE  . LYS N  3 107 ? -32.700 -11.142 -131.098 1.000 94.470  ? 107 LYS NNN CE  1 
ATOM   25535 N NZ  . LYS N  3 107 ? -31.893 -10.040 -131.669 1.000 93.360  ? 107 LYS NNN NZ  1 
ATOM   25536 N N   . ARG N  3 108 ? -36.308 -8.270  -131.849 1.000 90.760  ? 108 ARG NNN N   1 
ATOM   25537 C CA  . ARG N  3 108 ? -37.096 -7.968  -133.075 1.000 91.170  ? 108 ARG NNN CA  1 
ATOM   25538 C C   . ARG N  3 108 ? -36.253 -8.450  -134.254 1.000 91.940  ? 108 ARG NNN C   1 
ATOM   25539 O O   . ARG N  3 108 ? -35.103 -8.866  -134.011 1.000 92.240  ? 108 ARG NNN O   1 
ATOM   25540 C CB  . ARG N  3 108 ? -37.426 -6.475  -133.209 1.000 86.460  ? 108 ARG NNN CB  1 
ATOM   25541 N N   . THR N  3 109 ? -36.802 -8.415  -135.469 1.000 94.610  ? 109 THR NNN N   1 
ATOM   25542 C CA  . THR N  3 109 ? -36.060 -8.845  -136.682 1.000 87.690  ? 109 THR NNN CA  1 
ATOM   25543 C C   . THR N  3 109 ? -35.234 -7.651  -137.153 1.000 82.190  ? 109 THR NNN C   1 
ATOM   25544 O O   . THR N  3 109 ? -35.725 -6.502  -137.009 1.000 65.930  ? 109 THR NNN O   1 
ATOM   25545 C CB  . THR N  3 109 ? -36.952 -9.383  -137.807 1.000 85.080  ? 109 THR NNN CB  1 
ATOM   25546 O OG1 . THR N  3 109 ? -38.179 -9.874  -137.268 1.000 81.460  ? 109 THR NNN OG1 1 
ATOM   25547 C CG2 . THR N  3 109 ? -36.248 -10.477 -138.581 1.000 85.990  ? 109 THR NNN CG2 1 
ATOM   25548 N N   . VAL N  3 110 ? -34.043 -7.955  -137.682 1.000 80.420  ? 110 VAL NNN N   1 
ATOM   25549 C CA  . VAL N  3 110 ? -33.046 -6.964  -138.191 1.000 87.420  ? 110 VAL NNN CA  1 
ATOM   25550 C C   . VAL N  3 110 ? -33.815 -5.923  -139.021 1.000 89.960  ? 110 VAL NNN C   1 
ATOM   25551 O O   . VAL N  3 110 ? -34.699 -6.311  -139.809 1.000 92.380  ? 110 VAL NNN O   1 
ATOM   25552 C CB  . VAL N  3 110 ? -31.898 -7.614  -138.999 1.000 85.470  ? 110 VAL NNN CB  1 
ATOM   25553 C CG1 . VAL N  3 110 ? -30.687 -6.692  -139.088 1.000 80.160  ? 110 VAL NNN CG1 1 
ATOM   25554 C CG2 . VAL N  3 110 ? -31.471 -8.977  -138.463 1.000 82.860  ? 110 VAL NNN CG2 1 
ATOM   25555 N N   . ALA N  3 111 ? -33.534 -4.637  -138.803 1.000 91.060  ? 111 ALA NNN N   1 
ATOM   25556 C CA  . ALA N  3 111 ? -34.072 -3.499  -139.583 1.000 86.690  ? 111 ALA NNN CA  1 
ATOM   25557 C C   . ALA N  3 111 ? -32.924 -2.509  -139.753 1.000 87.840  ? 111 ALA NNN C   1 
ATOM   25558 O O   . ALA N  3 111 ? -32.378 -2.060  -138.731 1.000 88.980  ? 111 ALA NNN O   1 
ATOM   25559 C CB  . ALA N  3 111 ? -35.254 -2.856  -138.898 1.000 83.390  ? 111 ALA NNN CB  1 
ATOM   25560 N N   . ALA N  3 112 ? -32.541 -2.239  -140.999 1.000 90.390  ? 112 ALA NNN N   1 
ATOM   25561 C CA  . ALA N  3 112 ? -31.545 -1.203  -141.342 1.000 88.450  ? 112 ALA NNN CA  1 
ATOM   25562 C C   . ALA N  3 112 ? -32.201 0.154   -141.099 1.000 84.340  ? 112 ALA NNN C   1 
ATOM   25563 O O   . ALA N  3 112 ? -33.397 0.315   -141.325 1.000 77.830  ? 112 ALA NNN O   1 
ATOM   25564 C CB  . ALA N  3 112 ? -31.070 -1.376  -142.764 1.000 89.040  ? 112 ALA NNN CB  1 
ATOM   25565 N N   . PRO N  3 113 ? -31.456 1.154   -140.583 1.000 87.900  ? 113 PRO NNN N   1 
ATOM   25566 C CA  . PRO N  3 113 ? -32.012 2.494   -140.372 1.000 91.250  ? 113 PRO NNN CA  1 
ATOM   25567 C C   . PRO N  3 113 ? -32.190 3.406   -141.597 1.000 90.030  ? 113 PRO NNN C   1 
ATOM   25568 O O   . PRO N  3 113 ? -31.184 3.732   -142.201 1.000 88.270  ? 113 PRO NNN O   1 
ATOM   25569 C CB  . PRO N  3 113 ? -30.960 3.164   -139.472 1.000 94.110  ? 113 PRO NNN CB  1 
ATOM   25570 C CG  . PRO N  3 113 ? -29.665 2.426   -139.749 1.000 91.980  ? 113 PRO NNN CG  1 
ATOM   25571 C CD  . PRO N  3 113 ? -30.065 1.015   -140.119 1.000 88.520  ? 113 PRO NNN CD  1 
ATOM   25572 N N   . SER N  3 114 ? -33.427 3.820   -141.913 1.000 88.150  ? 114 SER NNN N   1 
ATOM   25573 C CA  . SER N  3 114 ? -33.720 5.014   -142.757 1.000 86.840  ? 114 SER NNN CA  1 
ATOM   25574 C C   . SER N  3 114 ? -32.839 6.147   -142.226 1.000 86.060  ? 114 SER NNN C   1 
ATOM   25575 O O   . SER N  3 114 ? -32.832 6.341   -140.996 1.000 84.400  ? 114 SER NNN O   1 
ATOM   25576 C CB  . SER N  3 114 ? -35.174 5.435   -142.736 1.000 86.490  ? 114 SER NNN CB  1 
ATOM   25577 O OG  . SER N  3 114 ? -36.052 4.324   -142.644 1.000 88.710  ? 114 SER NNN OG  1 
ATOM   25578 N N   . VAL N  3 115 ? -32.120 6.855   -143.099 1.000 88.510  ? 115 VAL NNN N   1 
ATOM   25579 C CA  . VAL N  3 115 ? -30.925 7.653   -142.687 1.000 92.350  ? 115 VAL NNN CA  1 
ATOM   25580 C C   . VAL N  3 115 ? -30.948 9.015   -143.391 1.000 89.820  ? 115 VAL NNN C   1 
ATOM   25581 O O   . VAL N  3 115 ? -30.792 9.046   -144.621 1.000 92.230  ? 115 VAL NNN O   1 
ATOM   25582 C CB  . VAL N  3 115 ? -29.639 6.842   -142.953 1.000 89.650  ? 115 VAL NNN CB  1 
ATOM   25583 C CG1 . VAL N  3 115 ? -29.296 6.719   -144.434 1.000 91.630  ? 115 VAL NNN CG1 1 
ATOM   25584 C CG2 . VAL N  3 115 ? -28.458 7.388   -142.172 1.000 89.960  ? 115 VAL NNN CG2 1 
ATOM   25585 N N   . PHE N  3 116 ? -31.177 10.097  -142.641 1.000 89.580  ? 116 PHE NNN N   1 
ATOM   25586 C CA  . PHE N  3 116 ? -31.289 11.476  -143.184 1.000 96.980  ? 116 PHE NNN CA  1 
ATOM   25587 C C   . PHE N  3 116 ? -30.090 12.295  -142.680 1.000 106.050 ? 116 PHE NNN C   1 
ATOM   25588 O O   . PHE N  3 116 ? -29.452 11.877  -141.686 1.000 107.800 ? 116 PHE NNN O   1 
ATOM   25589 C CB  . PHE N  3 116 ? -32.650 12.096  -142.844 1.000 99.020  ? 116 PHE NNN CB  1 
ATOM   25590 C CG  . PHE N  3 116 ? -33.884 11.247  -143.058 1.000 105.880 ? 116 PHE NNN CG  1 
ATOM   25591 C CD1 . PHE N  3 116 ? -33.866 10.089  -143.824 1.000 110.820 ? 116 PHE NNN CD1 1 
ATOM   25592 C CD2 . PHE N  3 116 ? -35.098 11.632  -142.500 1.000 106.860 ? 116 PHE NNN CD2 1 
ATOM   25593 C CE1 . PHE N  3 116 ? -35.013 9.329   -144.001 1.000 110.820 ? 116 PHE NNN CE1 1 
ATOM   25594 C CE2 . PHE N  3 116 ? -36.248 10.876  -142.680 1.000 103.110 ? 116 PHE NNN CE2 1 
ATOM   25595 C CZ  . PHE N  3 116 ? -36.203 9.725   -143.433 1.000 106.320 ? 116 PHE NNN CZ  1 
ATOM   25596 N N   . ILE N  3 117 ? -29.776 13.397  -143.380 1.000 105.780 ? 117 ILE NNN N   1 
ATOM   25597 C CA  . ILE N  3 117 ? -28.684 14.379  -143.083 1.000 101.690 ? 117 ILE NNN CA  1 
ATOM   25598 C C   . ILE N  3 117 ? -29.348 15.763  -143.014 1.000 93.260  ? 117 ILE NNN C   1 
ATOM   25599 O O   . ILE N  3 117 ? -30.376 15.945  -143.674 1.000 83.840  ? 117 ILE NNN O   1 
ATOM   25600 C CB  . ILE N  3 117 ? -27.541 14.311  -144.128 1.000 104.290 ? 117 ILE NNN CB  1 
ATOM   25601 C CG1 . ILE N  3 117 ? -27.393 12.924  -144.769 1.000 107.470 ? 117 ILE NNN CG1 1 
ATOM   25602 C CG2 . ILE N  3 117 ? -26.228 14.791  -143.517 1.000 98.510  ? 117 ILE NNN CG2 1 
ATOM   25603 C CD1 . ILE N  3 117 ? -26.455 12.850  -145.965 1.000 106.690 ? 117 ILE NNN CD1 1 
ATOM   25604 N N   . PHE N  3 118 ? -28.836 16.710  -142.226 1.000 92.940  ? 118 PHE NNN N   1 
ATOM   25605 C CA  . PHE N  3 118 ? -29.464 18.050  -142.083 1.000 101.230 ? 118 PHE NNN CA  1 
ATOM   25606 C C   . PHE N  3 118 ? -28.374 19.098  -141.880 1.000 104.800 ? 118 PHE NNN C   1 
ATOM   25607 O O   . PHE N  3 118 ? -27.564 18.959  -140.962 1.000 108.610 ? 118 PHE NNN O   1 
ATOM   25608 C CB  . PHE N  3 118 ? -30.464 18.068  -140.920 1.000 112.290 ? 118 PHE NNN CB  1 
ATOM   25609 C CG  . PHE N  3 118 ? -31.790 17.376  -141.143 1.000 114.600 ? 118 PHE NNN CG  1 
ATOM   25610 C CD1 . PHE N  3 118 ? -31.908 15.999  -141.001 1.000 113.320 ? 118 PHE NNN CD1 1 
ATOM   25611 C CD2 . PHE N  3 118 ? -32.934 18.102  -141.452 1.000 117.050 ? 118 PHE NNN CD2 1 
ATOM   25612 C CE1 . PHE N  3 118 ? -33.129 15.364  -141.189 1.000 115.020 ? 118 PHE NNN CE1 1 
ATOM   25613 C CE2 . PHE N  3 118 ? -34.155 17.467  -141.639 1.000 118.780 ? 118 PHE NNN CE2 1 
ATOM   25614 C CZ  . PHE N  3 118 ? -34.251 16.098  -141.507 1.000 116.980 ? 118 PHE NNN CZ  1 
ATOM   25615 N N   . PRO N  3 119 ? -28.311 20.155  -142.729 1.000 105.730 ? 119 PRO NNN N   1 
ATOM   25616 C CA  . PRO N  3 119 ? -27.417 21.294  -142.514 1.000 103.440 ? 119 PRO NNN CA  1 
ATOM   25617 C C   . PRO N  3 119 ? -28.125 22.391  -141.723 1.000 102.140 ? 119 PRO NNN C   1 
ATOM   25618 O O   . PRO N  3 119 ? -29.338 22.549  -141.836 1.000 102.530 ? 119 PRO NNN O   1 
ATOM   25619 C CB  . PRO N  3 119 ? -27.131 21.756  -143.948 1.000 100.530 ? 119 PRO NNN CB  1 
ATOM   25620 C CG  . PRO N  3 119 ? -28.447 21.520  -144.661 1.000 100.660 ? 119 PRO NNN CG  1 
ATOM   25621 C CD  . PRO N  3 119 ? -29.077 20.317  -143.978 1.000 103.010 ? 119 PRO NNN CD  1 
ATOM   25622 N N   . PRO N  3 120 ? -27.408 23.198  -140.910 1.000 101.460 ? 120 PRO NNN N   1 
ATOM   25623 C CA  . PRO N  3 120 ? -28.071 24.217  -140.091 1.000 97.170  ? 120 PRO NNN CA  1 
ATOM   25624 C C   . PRO N  3 120 ? -28.512 25.403  -140.972 1.000 89.130  ? 120 PRO NNN C   1 
ATOM   25625 O O   . PRO N  3 120 ? -28.593 25.226  -142.172 1.000 80.010  ? 120 PRO NNN O   1 
ATOM   25626 C CB  . PRO N  3 120 ? -27.011 24.487  -139.008 1.000 98.040  ? 120 PRO NNN CB  1 
ATOM   25627 C CG  . PRO N  3 120 ? -25.678 24.215  -139.683 1.000 101.460 ? 120 PRO NNN CG  1 
ATOM   25628 C CD  . PRO N  3 120 ? -25.945 23.179  -140.754 1.000 100.660 ? 120 PRO NNN CD  1 
ATOM   25629 N N   . SER N  3 121 ? -28.830 26.561  -140.381 1.000 84.900  ? 121 SER NNN N   1 
ATOM   25630 C CA  . SER N  3 121 ? -29.332 27.767  -141.094 1.000 85.960  ? 121 SER NNN CA  1 
ATOM   25631 C C   . SER N  3 121 ? -28.644 29.070  -140.655 1.000 86.270  ? 121 SER NNN C   1 
ATOM   25632 O O   . SER N  3 121 ? -28.763 30.051  -141.421 1.000 80.060  ? 121 SER NNN O   1 
ATOM   25633 C CB  . SER N  3 121 ? -30.825 27.882  -140.917 1.000 87.670  ? 121 SER NNN CB  1 
ATOM   25634 O OG  . SER N  3 121 ? -31.266 29.212  -141.158 1.000 91.060  ? 121 SER NNN OG  1 
ATOM   25635 N N   . ASP N  3 122 ? -27.988 29.111  -139.485 1.000 87.470  ? 122 ASP NNN N   1 
ATOM   25636 C CA  . ASP N  3 122 ? -27.493 30.364  -138.847 1.000 86.020  ? 122 ASP NNN CA  1 
ATOM   25637 C C   . ASP N  3 122 ? -26.026 30.207  -138.409 1.000 90.770  ? 122 ASP NNN C   1 
ATOM   25638 O O   . ASP N  3 122 ? -25.230 29.665  -139.212 1.000 88.380  ? 122 ASP NNN O   1 
ATOM   25639 C CB  . ASP N  3 122 ? -28.446 30.798  -137.729 1.000 78.560  ? 122 ASP NNN CB  1 
ATOM   25640 C CG  . ASP N  3 122 ? -29.832 31.149  -138.237 1.000 76.500  ? 122 ASP NNN CG  1 
ATOM   25641 O OD1 . ASP N  3 122 ? -30.533 30.249  -138.736 1.000 73.790  ? 122 ASP NNN OD1 1 
ATOM   25642 O OD2 . ASP N  3 122 ? -30.195 32.331  -138.137 1.000 75.390  ? 122 ASP NNN OD2 1 
ATOM   25643 N N   . GLU N  3 123 ? -25.685 30.684  -137.202 1.000 93.150  ? 123 GLU NNN N   1 
ATOM   25644 C CA  . GLU N  3 123 ? -24.299 30.906  -136.694 1.000 94.390  ? 123 GLU NNN CA  1 
ATOM   25645 C C   . GLU N  3 123 ? -24.386 31.513  -135.284 1.000 93.050  ? 123 GLU NNN C   1 
ATOM   25646 O O   . GLU N  3 123 ? -23.382 32.106  -134.838 1.000 86.480  ? 123 GLU NNN O   1 
ATOM   25647 C CB  . GLU N  3 123 ? -23.483 31.785  -137.657 1.000 92.050  ? 123 GLU NNN CB  1 
ATOM   25648 C CG  . GLU N  3 123 ? -23.878 33.261  -137.723 1.000 86.470  ? 123 GLU NNN CG  1 
ATOM   25649 C CD  . GLU N  3 123 ? -25.100 33.640  -138.551 1.000 82.110  ? 123 GLU NNN CD  1 
ATOM   25650 O OE1 . GLU N  3 123 ? -25.771 32.717  -139.054 1.000 75.810  ? 123 GLU NNN OE1 1 
ATOM   25651 O OE2 . GLU N  3 123 ? -25.391 34.853  -138.696 1.000 69.000  ? 123 GLU NNN OE2 1 
ATOM   25652 N N   . CYS N  3 134 ? -27.685 14.970  -138.866 1.000 88.470  ? 134 CYS NNN N   1 
ATOM   25653 C CA  . CYS N  3 134 ? -27.705 13.552  -139.336 1.000 99.030  ? 134 CYS NNN CA  1 
ATOM   25654 C C   . CYS N  3 134 ? -28.443 12.665  -138.321 1.000 100.760 ? 134 CYS NNN C   1 
ATOM   25655 O O   . CYS N  3 134 ? -28.183 12.827  -137.112 1.000 102.600 ? 134 CYS NNN O   1 
ATOM   25656 C CB  . CYS N  3 134 ? -26.298 12.996  -139.562 1.000 100.210 ? 134 CYS NNN CB  1 
ATOM   25657 S SG  . CYS N  3 134 ? -26.262 11.277  -140.147 1.000 87.010  ? 134 CYS NNN SG  1 
ATOM   25658 N N   . LEU N  3 135 ? -29.314 11.760  -138.788 1.000 95.670  ? 135 LEU NNN N   1 
ATOM   25659 C CA  . LEU N  3 135 ? -30.071 10.816  -137.922 1.000 88.180  ? 135 LEU NNN CA  1 
ATOM   25660 C C   . LEU N  3 135 ? -30.246 9.458   -138.613 1.000 84.890  ? 135 LEU NNN C   1 
ATOM   25661 O O   . LEU N  3 135 ? -30.168 9.401   -139.850 1.000 84.290  ? 135 LEU NNN O   1 
ATOM   25662 C CB  . LEU N  3 135 ? -31.421 11.438  -137.538 1.000 88.520  ? 135 LEU NNN CB  1 
ATOM   25663 C CG  . LEU N  3 135 ? -32.499 11.546  -138.619 1.000 86.150  ? 135 LEU NNN CG  1 
ATOM   25664 C CD1 . LEU N  3 135 ? -33.252 10.234  -138.795 1.000 85.910  ? 135 LEU NNN CD1 1 
ATOM   25665 C CD2 . LEU N  3 135 ? -33.497 12.647  -138.275 1.000 83.110  ? 135 LEU NNN CD2 1 
ATOM   25666 N N   . LEU N  3 136 ? -30.444 8.419   -137.794 1.000 84.280  ? 136 LEU NNN N   1 
ATOM   25667 C CA  . LEU N  3 136 ? -30.885 7.041   -138.145 1.000 81.990  ? 136 LEU NNN CA  1 
ATOM   25668 C C   . LEU N  3 136 ? -32.354 6.930   -137.709 1.000 80.670  ? 136 LEU NNN C   1 
ATOM   25669 O O   . LEU N  3 136 ? -32.683 7.500   -136.658 1.000 84.900  ? 136 LEU NNN O   1 
ATOM   25670 C CB  . LEU N  3 136 ? -30.039 6.002   -137.392 1.000 77.020  ? 136 LEU NNN CB  1 
ATOM   25671 C CG  . LEU N  3 136 ? -28.540 5.886   -137.684 1.000 73.470  ? 136 LEU NNN CG  1 
ATOM   25672 C CD1 . LEU N  3 136 ? -28.268 5.634   -139.152 1.000 75.410  ? 136 LEU NNN CD1 1 
ATOM   25673 C CD2 . LEU N  3 136 ? -27.757 7.104   -137.224 1.000 72.450  ? 136 LEU NNN CD2 1 
ATOM   25674 N N   . ASN N  3 137 ? -33.219 6.239   -138.453 1.000 81.360  ? 137 ASN NNN N   1 
ATOM   25675 C CA  . ASN N  3 137 ? -34.650 6.092   -138.070 1.000 78.480  ? 137 ASN NNN CA  1 
ATOM   25676 C C   . ASN N  3 137 ? -35.005 4.606   -138.006 1.000 78.700  ? 137 ASN NNN C   1 
ATOM   25677 O O   . ASN N  3 137 ? -34.567 3.861   -138.894 1.000 83.070  ? 137 ASN NNN O   1 
ATOM   25678 C CB  . ASN N  3 137 ? -35.591 6.855   -139.007 1.000 76.590  ? 137 ASN NNN CB  1 
ATOM   25679 C CG  . ASN N  3 137 ? -36.715 7.532   -138.252 1.000 74.110  ? 137 ASN NNN CG  1 
ATOM   25680 O OD1 . ASN N  3 137 ? -36.496 8.061   -137.168 1.000 76.030  ? 137 ASN NNN OD1 1 
ATOM   25681 N ND2 . ASN N  3 137 ? -37.917 7.517   -138.800 1.000 71.230  ? 137 ASN NNN ND2 1 
ATOM   25682 N N   . ASN N  3 138 ? -35.749 4.214   -136.970 1.000 77.940  ? 138 ASN NNN N   1 
ATOM   25683 C CA  . ASN N  3 138 ? -36.330 2.859   -136.778 1.000 79.250  ? 138 ASN NNN CA  1 
ATOM   25684 C C   . ASN N  3 138 ? -35.348 1.778   -137.260 1.000 78.870  ? 138 ASN NNN C   1 
ATOM   25685 O O   . ASN N  3 138 ? -35.490 1.312   -138.406 1.000 79.850  ? 138 ASN NNN O   1 
ATOM   25686 C CB  . ASN N  3 138 ? -37.704 2.792   -137.456 1.000 81.160  ? 138 ASN NNN CB  1 
ATOM   25687 C CG  . ASN N  3 138 ? -38.717 3.745   -136.852 1.000 81.330  ? 138 ASN NNN CG  1 
ATOM   25688 O OD1 . ASN N  3 138 ? -38.529 4.961   -136.863 1.000 80.270  ? 138 ASN NNN OD1 1 
ATOM   25689 N ND2 . ASN N  3 138 ? -39.800 3.201   -136.321 1.000 77.230  ? 138 ASN NNN ND2 1 
ATOM   25690 N N   . PHE N  3 139 ? -34.386 1.387   -136.416 1.000 81.510  ? 139 PHE NNN N   1 
ATOM   25691 C CA  . PHE N  3 139 ? -33.416 0.287   -136.678 1.000 84.780  ? 139 PHE NNN CA  1 
ATOM   25692 C C   . PHE N  3 139 ? -33.350 -0.648  -135.465 1.000 89.180  ? 139 PHE NNN C   1 
ATOM   25693 O O   . PHE N  3 139 ? -33.674 -0.186  -134.353 1.000 84.980  ? 139 PHE NNN O   1 
ATOM   25694 C CB  . PHE N  3 139 ? -32.039 0.849   -137.042 1.000 84.950  ? 139 PHE NNN CB  1 
ATOM   25695 C CG  . PHE N  3 139 ? -31.337 1.653   -135.976 1.000 82.170  ? 139 PHE NNN CG  1 
ATOM   25696 C CD1 . PHE N  3 139 ? -30.674 1.018   -134.937 1.000 83.270  ? 139 PHE NNN CD1 1 
ATOM   25697 C CD2 . PHE N  3 139 ? -31.309 3.040   -136.019 1.000 81.690  ? 139 PHE NNN CD2 1 
ATOM   25698 C CE1 . PHE N  3 139 ? -30.017 1.748   -133.958 1.000 84.310  ? 139 PHE NNN CE1 1 
ATOM   25699 C CE2 . PHE N  3 139 ? -30.645 3.767   -135.042 1.000 83.520  ? 139 PHE NNN CE2 1 
ATOM   25700 C CZ  . PHE N  3 139 ? -30.000 3.123   -134.011 1.000 81.540  ? 139 PHE NNN CZ  1 
ATOM   25701 N N   . TYR N  3 140 ? -32.959 -1.915  -135.662 1.000 97.120  ? 140 TYR NNN N   1 
ATOM   25702 C CA  . TYR N  3 140 ? -32.892 -2.909  -134.556 1.000 101.590 ? 140 TYR NNN CA  1 
ATOM   25703 C C   . TYR N  3 140 ? -31.484 -3.319  -134.123 1.000 111.600 ? 140 TYR NNN C   1 
ATOM   25704 O O   . TYR N  3 140 ? -31.278 -3.495  -132.923 1.000 120.790 ? 140 TYR NNN O   1 
ATOM   25705 C CB  . TYR N  3 140 ? -33.653 -4.209  -134.799 1.000 98.150  ? 140 TYR NNN CB  1 
ATOM   25706 C CG  . TYR N  3 140 ? -33.586 -4.982  -133.512 1.000 93.200  ? 140 TYR NNN CG  1 
ATOM   25707 C CD1 . TYR N  3 140 ? -34.208 -4.478  -132.383 1.000 92.740  ? 140 TYR NNN CD1 1 
ATOM   25708 C CD2 . TYR N  3 140 ? -32.797 -6.111  -133.377 1.000 94.310  ? 140 TYR NNN CD2 1 
ATOM   25709 C CE1 . TYR N  3 140 ? -34.118 -5.117  -131.160 1.000 94.820  ? 140 TYR NNN CE1 1 
ATOM   25710 C CE2 . TYR N  3 140 ? -32.703 -6.767  -132.161 1.000 97.460  ? 140 TYR NNN CE2 1 
ATOM   25711 C CZ  . TYR N  3 140 ? -33.364 -6.271  -131.049 1.000 97.110  ? 140 TYR NNN CZ  1 
ATOM   25712 O OH  . TYR N  3 140 ? -33.300 -6.896  -129.838 1.000 97.880  ? 140 TYR NNN OH  1 
ATOM   25713 N N   . PRO N  3 141 ? -30.476 -3.563  -134.992 1.000 115.870 ? 141 PRO NNN N   1 
ATOM   25714 C CA  . PRO N  3 141 ? -29.111 -3.684  -134.482 1.000 115.000 ? 141 PRO NNN CA  1 
ATOM   25715 C C   . PRO N  3 141 ? -28.854 -2.449  -133.598 1.000 119.730 ? 141 PRO NNN C   1 
ATOM   25716 O O   . PRO N  3 141 ? -28.472 -1.428  -134.148 1.000 133.860 ? 141 PRO NNN O   1 
ATOM   25717 C CB  . PRO N  3 141 ? -28.242 -3.769  -135.752 1.000 116.920 ? 141 PRO NNN CB  1 
ATOM   25718 C CG  . PRO N  3 141 ? -29.150 -3.326  -136.885 1.000 116.970 ? 141 PRO NNN CG  1 
ATOM   25719 C CD  . PRO N  3 141 ? -30.542 -3.746  -136.451 1.000 117.970 ? 141 PRO NNN CD  1 
ATOM   25720 N N   . ARG N  3 142 ? -29.124 -2.542  -132.283 1.000 108.710 ? 142 ARG NNN N   1 
ATOM   25721 C CA  . ARG N  3 142 ? -28.996 -1.426  -131.297 1.000 95.160  ? 142 ARG NNN CA  1 
ATOM   25722 C C   . ARG N  3 142 ? -27.607 -0.798  -131.463 1.000 90.220  ? 142 ARG NNN C   1 
ATOM   25723 O O   . ARG N  3 142 ? -27.514 0.439   -131.450 1.000 81.030  ? 142 ARG NNN O   1 
ATOM   25724 C CB  . ARG N  3 142 ? -29.203 -1.923  -129.865 1.000 30.000  ? 142 ARG NNN CB  1 
ATOM   25725 N N   . GLU N  3 143 ? -26.597 -1.654  -131.653 1.000 91.340  ? 143 GLU NNN N   1 
ATOM   25726 C CA  . GLU N  3 143 ? -25.194 -1.310  -132.011 1.000 95.120  ? 143 GLU NNN CA  1 
ATOM   25727 C C   . GLU N  3 143 ? -25.200 -0.601  -133.374 1.000 98.780  ? 143 GLU NNN C   1 
ATOM   25728 O O   . GLU N  3 143 ? -25.774 -1.178  -134.308 1.000 101.340 ? 143 GLU NNN O   1 
ATOM   25729 C CB  . GLU N  3 143 ? -24.342 -2.585  -132.025 1.000 92.280  ? 143 GLU NNN CB  1 
ATOM   25730 C CG  . GLU N  3 143 ? -24.232 -3.274  -130.671 1.000 92.040  ? 143 GLU NNN CG  1 
ATOM   25731 C CD  . GLU N  3 143 ? -25.497 -3.951  -130.163 1.000 89.890  ? 143 GLU NNN CD  1 
ATOM   25732 O OE1 . GLU N  3 143 ? -25.734 -5.113  -130.530 1.000 90.170  ? 143 GLU NNN OE1 1 
ATOM   25733 O OE2 . GLU N  3 143 ? -26.263 -3.309  -129.423 1.000 80.170  ? 143 GLU NNN OE2 1 
ATOM   25734 N N   . ALA N  3 144 ? -24.597 0.594   -133.478 1.000 104.010 ? 144 ALA NNN N   1 
ATOM   25735 C CA  . ALA N  3 144 ? -24.586 1.470   -134.678 1.000 102.220 ? 144 ALA NNN CA  1 
ATOM   25736 C C   . ALA N  3 144 ? -23.530 2.573   -134.515 1.000 99.410  ? 144 ALA NNN C   1 
ATOM   25737 O O   . ALA N  3 144 ? -22.481 2.469   -135.180 1.000 94.950  ? 144 ALA NNN O   1 
ATOM   25738 C CB  . ALA N  3 144 ? -25.961 2.061   -134.896 1.000 101.440 ? 144 ALA NNN CB  1 
ATOM   25739 N N   . GLU N  3 161 ? -23.862 11.946  -130.474 1.000 76.270  ? 161 GLU NNN N   1 
ATOM   25740 C CA  . GLU N  3 161 ? -24.727 10.737  -130.582 1.000 80.190  ? 161 GLU NNN CA  1 
ATOM   25741 C C   . GLU N  3 161 ? -25.564 10.606  -129.301 1.000 82.150  ? 161 GLU NNN C   1 
ATOM   25742 O O   . GLU N  3 161 ? -24.998 10.751  -128.204 1.000 78.920  ? 161 GLU NNN O   1 
ATOM   25743 C CB  . GLU N  3 161 ? -23.913 9.465   -130.844 1.000 80.530  ? 161 GLU NNN CB  1 
ATOM   25744 N N   . SER N  3 162 ? -26.867 10.352  -129.467 1.000 87.290  ? 162 SER NNN N   1 
ATOM   25745 C CA  . SER N  3 162 ? -27.919 10.218  -128.422 1.000 82.920  ? 162 SER NNN CA  1 
ATOM   25746 C C   . SER N  3 162 ? -28.968 9.227   -128.944 1.000 79.960  ? 162 SER NNN C   1 
ATOM   25747 O O   . SER N  3 162 ? -29.221 9.228   -130.167 1.000 80.720  ? 162 SER NNN O   1 
ATOM   25748 C CB  . SER N  3 162 ? -28.500 11.574  -128.081 1.000 84.250  ? 162 SER NNN CB  1 
ATOM   25749 O OG  . SER N  3 162 ? -29.876 11.504  -127.737 1.000 83.940  ? 162 SER NNN OG  1 
ATOM   25750 N N   . VAL N  3 163 ? -29.552 8.403   -128.072 1.000 77.860  ? 163 VAL NNN N   1 
ATOM   25751 C CA  . VAL N  3 163 ? -30.373 7.228   -128.495 1.000 79.820  ? 163 VAL NNN CA  1 
ATOM   25752 C C   . VAL N  3 163 ? -31.730 7.243   -127.787 1.000 75.700  ? 163 VAL NNN C   1 
ATOM   25753 O O   . VAL N  3 163 ? -31.797 7.706   -126.642 1.000 72.980  ? 163 VAL NNN O   1 
ATOM   25754 C CB  . VAL N  3 163 ? -29.574 5.933   -128.242 1.000 84.420  ? 163 VAL NNN CB  1 
ATOM   25755 C CG1 . VAL N  3 163 ? -30.433 4.733   -127.863 1.000 82.950  ? 163 VAL NNN CG1 1 
ATOM   25756 C CG2 . VAL N  3 163 ? -28.689 5.612   -129.439 1.000 85.600  ? 163 VAL NNN CG2 1 
ATOM   25757 N N   . THR N  3 164 ? -32.773 6.745   -128.454 1.000 77.460  ? 164 THR NNN N   1 
ATOM   25758 C CA  . THR N  3 164 ? -34.138 6.611   -127.875 1.000 81.590  ? 164 THR NNN CA  1 
ATOM   25759 C C   . THR N  3 164 ? -34.252 5.265   -127.155 1.000 76.450  ? 164 THR NNN C   1 
ATOM   25760 O O   . THR N  3 164 ? -33.395 4.380   -127.369 1.000 70.710  ? 164 THR NNN O   1 
ATOM   25761 C CB  . THR N  3 164 ? -35.259 6.730   -128.920 1.000 84.420  ? 164 THR NNN CB  1 
ATOM   25762 O OG1 . THR N  3 164 ? -34.904 5.984   -130.085 1.000 85.640  ? 164 THR NNN OG1 1 
ATOM   25763 C CG2 . THR N  3 164 ? -35.560 8.163   -129.302 1.000 82.290  ? 164 THR NNN CG2 1 
ATOM   25764 N N   . GLU N  3 165 ? -35.292 5.137   -126.331 1.000 73.720  ? 165 GLU NNN N   1 
ATOM   25765 C CA  . GLU N  3 165 ? -35.677 3.847   -125.710 1.000 78.470  ? 165 GLU NNN CA  1 
ATOM   25766 C C   . GLU N  3 165 ? -36.355 3.040   -126.821 1.000 76.350  ? 165 GLU NNN C   1 
ATOM   25767 O O   . GLU N  3 165 ? -36.891 3.671   -127.755 1.000 74.170  ? 165 GLU NNN O   1 
ATOM   25768 C CB  . GLU N  3 165 ? -36.560 4.082   -124.478 1.000 82.120  ? 165 GLU NNN CB  1 
ATOM   25769 C CG  . GLU N  3 165 ? -35.909 4.927   -123.387 1.000 83.940  ? 165 GLU NNN CG  1 
ATOM   25770 C CD  . GLU N  3 165 ? -34.604 4.394   -122.807 1.000 86.610  ? 165 GLU NNN CD  1 
ATOM   25771 O OE1 . GLU N  3 165 ? -34.613 3.274   -122.253 1.000 84.900  ? 165 GLU NNN OE1 1 
ATOM   25772 O OE2 . GLU N  3 165 ? -33.572 5.097   -122.917 1.000 84.700  ? 165 GLU NNN OE2 1 
ATOM   25773 N N   . GLN N  3 166 ? -36.312 1.709   -126.742 1.000 76.530  ? 166 GLN NNN N   1 
ATOM   25774 C CA  . GLN N  3 166 ? -37.048 0.831   -127.689 1.000 76.800  ? 166 GLN NNN CA  1 
ATOM   25775 C C   . GLN N  3 166 ? -38.506 1.308   -127.763 1.000 80.280  ? 166 GLN NNN C   1 
ATOM   25776 O O   . GLN N  3 166 ? -39.119 1.530   -126.692 1.000 78.280  ? 166 GLN NNN O   1 
ATOM   25777 C CB  . GLN N  3 166 ? -36.909 -0.641  -127.304 1.000 76.960  ? 166 GLN NNN CB  1 
ATOM   25778 C CG  . GLN N  3 166 ? -36.108 -1.407  -128.340 1.000 82.810  ? 166 GLN NNN CG  1 
ATOM   25779 C CD  . GLN N  3 166 ? -35.829 -2.826  -127.920 1.000 88.970  ? 166 GLN NNN CD  1 
ATOM   25780 O OE1 . GLN N  3 166 ? -34.689 -3.196  -127.657 1.000 101.710 ? 166 GLN NNN OE1 1 
ATOM   25781 N NE2 . GLN N  3 166 ? -36.873 -3.633  -127.858 1.000 82.950  ? 166 GLN NNN NE2 1 
ATOM   25782 N N   . ASP N  3 167 ? -39.012 1.474   -128.993 1.000 83.270  ? 167 ASP NNN N   1 
ATOM   25783 C CA  . ASP N  3 167 ? -40.358 2.015   -129.332 1.000 82.420  ? 167 ASP NNN CA  1 
ATOM   25784 C C   . ASP N  3 167 ? -41.458 1.047   -128.868 1.000 83.050  ? 167 ASP NNN C   1 
ATOM   25785 O O   . ASP N  3 167 ? -41.297 -0.180  -129.070 1.000 81.600  ? 167 ASP NNN O   1 
ATOM   25786 C CB  . ASP N  3 167 ? -40.463 2.287   -130.836 1.000 82.270  ? 167 ASP NNN CB  1 
ATOM   25787 C CG  . ASP N  3 167 ? -41.820 2.808   -131.284 1.000 83.390  ? 167 ASP NNN CG  1 
ATOM   25788 O OD1 . ASP N  3 167 ? -42.104 3.991   -131.020 1.000 84.190  ? 167 ASP NNN OD1 1 
ATOM   25789 O OD2 . ASP N  3 167 ? -42.588 2.022   -131.882 1.000 82.060  ? 167 ASP NNN OD2 1 
ATOM   25790 N N   . SER N  3 168 ? -42.537 1.600   -128.293 1.000 84.370  ? 168 SER NNN N   1 
ATOM   25791 C CA  . SER N  3 168 ? -43.765 0.897   -127.820 1.000 81.950  ? 168 SER NNN CA  1 
ATOM   25792 C C   . SER N  3 168 ? -44.363 0.028   -128.931 1.000 77.960  ? 168 SER NNN C   1 
ATOM   25793 O O   . SER N  3 168 ? -44.785 -1.095  -128.611 1.000 75.410  ? 168 SER NNN O   1 
ATOM   25794 C CB  . SER N  3 168 ? -44.808 1.872   -127.315 1.000 82.430  ? 168 SER NNN CB  1 
ATOM   25795 O OG  . SER N  3 168 ? -44.466 2.378   -126.032 1.000 79.350  ? 168 SER NNN OG  1 
ATOM   25796 N N   . LYS N  3 169 ? -44.395 0.541   -130.167 1.000 76.990  ? 169 LYS NNN N   1 
ATOM   25797 C CA  . LYS N  3 169 ? -45.053 -0.082  -131.349 1.000 74.870  ? 169 LYS NNN CA  1 
ATOM   25798 C C   . LYS N  3 169 ? -44.168 -1.174  -131.972 1.000 71.820  ? 169 LYS NNN C   1 
ATOM   25799 O O   . LYS N  3 169 ? -44.534 -2.352  -131.818 1.000 67.970  ? 169 LYS NNN O   1 
ATOM   25800 C CB  . LYS N  3 169 ? -45.431 0.996   -132.372 1.000 71.600  ? 169 LYS NNN CB  1 
ATOM   25801 N N   . ASP N  3 170 ? -43.070 -0.810  -132.647 1.000 78.350  ? 170 ASP NNN N   1 
ATOM   25802 C CA  . ASP N  3 170 ? -42.340 -1.688  -133.613 1.000 87.710  ? 170 ASP NNN CA  1 
ATOM   25803 C C   . ASP N  3 170 ? -41.053 -2.284  -133.027 1.000 86.820  ? 170 ASP NNN C   1 
ATOM   25804 O O   . ASP N  3 170 ? -40.401 -3.051  -133.774 1.000 81.400  ? 170 ASP NNN O   1 
ATOM   25805 C CB  . ASP N  3 170 ? -42.001 -0.965  -134.924 1.000 94.190  ? 170 ASP NNN CB  1 
ATOM   25806 C CG  . ASP N  3 170 ? -41.139 0.285   -134.804 1.000 96.810  ? 170 ASP NNN CG  1 
ATOM   25807 O OD1 . ASP N  3 170 ? -40.568 0.526   -133.719 1.000 97.160  ? 170 ASP NNN OD1 1 
ATOM   25808 O OD2 . ASP N  3 170 ? -41.046 1.019   -135.807 1.000 98.970  ? 170 ASP NNN OD2 1 
ATOM   25809 N N   . SER N  3 171 ? -40.702 -1.926  -131.781 1.000 89.940  ? 171 SER NNN N   1 
ATOM   25810 C CA  . SER N  3 171 ? -39.571 -2.478  -130.980 1.000 88.090  ? 171 SER NNN CA  1 
ATOM   25811 C C   . SER N  3 171 ? -38.202 -2.083  -131.568 1.000 88.740  ? 171 SER NNN C   1 
ATOM   25812 O O   . SER N  3 171 ? -37.252 -2.885  -131.438 1.000 90.660  ? 171 SER NNN O   1 
ATOM   25813 C CB  . SER N  3 171 ? -39.696 -3.987  -130.837 1.000 84.610  ? 171 SER NNN CB  1 
ATOM   25814 O OG  . SER N  3 171 ? -40.984 -4.372  -130.373 1.000 80.970  ? 171 SER NNN OG  1 
ATOM   25815 N N   . THR N  3 172 ? -38.076 -0.894  -132.169 1.000 84.660  ? 172 THR NNN N   1 
ATOM   25816 C CA  . THR N  3 172 ? -36.841 -0.422  -132.857 1.000 82.000  ? 172 THR NNN CA  1 
ATOM   25817 C C   . THR N  3 172 ? -36.272 0.798   -132.124 1.000 83.900  ? 172 THR NNN C   1 
ATOM   25818 O O   . THR N  3 172 ? -36.920 1.287   -131.177 1.000 87.230  ? 172 THR NNN O   1 
ATOM   25819 C CB  . THR N  3 172 ? -37.101 -0.076  -134.330 1.000 80.410  ? 172 THR NNN CB  1 
ATOM   25820 O OG1 . THR N  3 172 ? -37.776 1.182   -134.390 1.000 77.070  ? 172 THR NNN OG1 1 
ATOM   25821 C CG2 . THR N  3 172 ? -37.910 -1.129  -135.055 1.000 81.480  ? 172 THR NNN CG2 1 
ATOM   25822 N N   . TYR N  3 173 ? -35.099 1.260   -132.565 1.000 85.330  ? 173 TYR NNN N   1 
ATOM   25823 C CA  . TYR N  3 173 ? -34.344 2.409   -132.000 1.000 85.280  ? 173 TYR NNN CA  1 
ATOM   25824 C C   . TYR N  3 173 ? -34.133 3.455   -133.098 1.000 78.900  ? 173 TYR NNN C   1 
ATOM   25825 O O   . TYR N  3 173 ? -34.175 3.127   -134.299 1.000 76.340  ? 173 TYR NNN O   1 
ATOM   25826 C CB  . TYR N  3 173 ? -32.965 1.994   -131.468 1.000 91.820  ? 173 TYR NNN CB  1 
ATOM   25827 C CG  . TYR N  3 173 ? -32.924 1.045   -130.292 1.000 91.440  ? 173 TYR NNN CG  1 
ATOM   25828 C CD1 . TYR N  3 173 ? -33.171 1.477   -128.997 1.000 88.270  ? 173 TYR NNN CD1 1 
ATOM   25829 C CD2 . TYR N  3 173 ? -32.590 -0.290  -130.469 1.000 92.420  ? 173 TYR NNN CD2 1 
ATOM   25830 C CE1 . TYR N  3 173 ? -33.121 0.605   -127.921 1.000 90.130  ? 173 TYR NNN CE1 1 
ATOM   25831 C CE2 . TYR N  3 173 ? -32.534 -1.176  -129.405 1.000 92.210  ? 173 TYR NNN CE2 1 
ATOM   25832 C CZ  . TYR N  3 173 ? -32.796 -0.726  -128.125 1.000 91.660  ? 173 TYR NNN CZ  1 
ATOM   25833 O OH  . TYR N  3 173 ? -32.732 -1.626  -127.102 1.000 93.310  ? 173 TYR NNN OH  1 
ATOM   25834 N N   . SER N  3 174 ? -33.886 4.693   -132.676 1.000 76.360  ? 174 SER NNN N   1 
ATOM   25835 C CA  . SER N  3 174 ? -33.510 5.836   -133.547 1.000 76.760  ? 174 SER NNN CA  1 
ATOM   25836 C C   . SER N  3 174 ? -32.338 6.577   -132.884 1.000 72.850  ? 174 SER NNN C   1 
ATOM   25837 O O   . SER N  3 174 ? -32.356 6.754   -131.648 1.000 76.030  ? 174 SER NNN O   1 
ATOM   25838 C CB  . SER N  3 174 ? -34.716 6.717   -133.814 1.000 78.750  ? 174 SER NNN CB  1 
ATOM   25839 O OG  . SER N  3 174 ? -35.905 5.944   -133.978 1.000 76.400  ? 174 SER NNN OG  1 
ATOM   25840 N N   . LEU N  3 175 ? -31.337 6.979   -133.666 1.000 68.750  ? 175 LEU NNN N   1 
ATOM   25841 C CA  . LEU N  3 175 ? -30.107 7.639   -133.157 1.000 71.980  ? 175 LEU NNN CA  1 
ATOM   25842 C C   . LEU N  3 175 ? -29.998 9.049   -133.743 1.000 71.020  ? 175 LEU NNN C   1 
ATOM   25843 O O   . LEU N  3 175 ? -30.450 9.257   -134.880 1.000 75.400  ? 175 LEU NNN O   1 
ATOM   25844 C CB  . LEU N  3 175 ? -28.910 6.770   -133.548 1.000 74.890  ? 175 LEU NNN CB  1 
ATOM   25845 C CG  . LEU N  3 175 ? -27.603 7.094   -132.826 1.000 76.930  ? 175 LEU NNN CG  1 
ATOM   25846 C CD1 . LEU N  3 175 ? -26.821 5.825   -132.522 1.000 77.070  ? 175 LEU NNN CD1 1 
ATOM   25847 C CD2 . LEU N  3 175 ? -26.756 8.077   -133.618 1.000 75.890  ? 175 LEU NNN CD2 1 
ATOM   25848 N N   . SER N  3 176 ? -29.445 9.994   -132.983 1.000 66.810  ? 176 SER NNN N   1 
ATOM   25849 C CA  . SER N  3 176 ? -29.156 11.369  -133.460 1.000 69.280  ? 176 SER NNN CA  1 
ATOM   25850 C C   . SER N  3 176 ? -27.683 11.675  -133.181 1.000 70.730  ? 176 SER NNN C   1 
ATOM   25851 O O   . SER N  3 176 ? -27.305 11.647  -132.000 1.000 71.130  ? 176 SER NNN O   1 
ATOM   25852 C CB  . SER N  3 176 ? -30.081 12.377  -132.818 1.000 71.570  ? 176 SER NNN CB  1 
ATOM   25853 O OG  . SER N  3 176 ? -29.874 13.684  -133.338 1.000 71.300  ? 176 SER NNN OG  1 
ATOM   25854 N N   . SER N  3 177 ? -26.882 11.919  -134.225 1.000 72.680  ? 177 SER NNN N   1 
ATOM   25855 C CA  . SER N  3 177 ? -25.502 12.454  -134.101 1.000 75.820  ? 177 SER NNN CA  1 
ATOM   25856 C C   . SER N  3 177 ? -25.464 13.895  -134.616 1.000 75.440  ? 177 SER NNN C   1 
ATOM   25857 O O   . SER N  3 177 ? -25.933 14.152  -135.742 1.000 70.540  ? 177 SER NNN O   1 
ATOM   25858 C CB  . SER N  3 177 ? -24.465 11.620  -134.797 1.000 75.690  ? 177 SER NNN CB  1 
ATOM   25859 O OG  . SER N  3 177 ? -23.177 12.188  -134.583 1.000 72.810  ? 177 SER NNN OG  1 
ATOM   25860 N N   . THR N  3 178 ? -24.914 14.782  -133.788 1.000 81.230  ? 178 THR NNN N   1 
ATOM   25861 C CA  . THR N  3 178 ? -24.629 16.202  -134.107 1.000 91.710  ? 178 THR NNN CA  1 
ATOM   25862 C C   . THR N  3 178 ? -23.142 16.431  -133.829 1.000 98.220  ? 178 THR NNN C   1 
ATOM   25863 O O   . THR N  3 178 ? -22.758 16.432  -132.641 1.000 102.010 ? 178 THR NNN O   1 
ATOM   25864 C CB  . THR N  3 178 ? -25.513 17.153  -133.282 1.000 93.630  ? 178 THR NNN CB  1 
ATOM   25865 O OG1 . THR N  3 178 ? -26.760 16.507  -133.016 1.000 97.470  ? 178 THR NNN OG1 1 
ATOM   25866 C CG2 . THR N  3 178 ? -25.750 18.489  -133.955 1.000 88.550  ? 178 THR NNN CG2 1 
ATOM   25867 N N   . LEU N  3 179 ? -22.317 16.559  -134.869 1.000 104.790 ? 179 LEU NNN N   1 
ATOM   25868 C CA  . LEU N  3 179 ? -20.973 17.170  -134.699 1.000 107.680 ? 179 LEU NNN CA  1 
ATOM   25869 C C   . LEU N  3 179 ? -21.090 18.583  -135.282 1.000 103.160 ? 179 LEU NNN C   1 
ATOM   25870 O O   . LEU N  3 179 ? -21.543 18.748  -136.437 1.000 88.190  ? 179 LEU NNN O   1 
ATOM   25871 C CB  . LEU N  3 179 ? -19.856 16.298  -135.290 1.000 110.720 ? 179 LEU NNN CB  1 
ATOM   25872 C CG  . LEU N  3 179 ? -19.213 15.280  -134.335 1.000 110.030 ? 179 LEU NNN CG  1 
ATOM   25873 C CD1 . LEU N  3 179 ? -18.480 15.944  -133.170 1.000 102.720 ? 179 LEU NNN CD1 1 
ATOM   25874 C CD2 . LEU N  3 179 ? -20.229 14.270  -133.811 1.000 107.010 ? 179 LEU NNN CD2 1 
ATOM   25875 N N   . THR N  3 180 ? -20.771 19.558  -134.429 1.000 106.640 ? 180 THR NNN N   1 
ATOM   25876 C CA  . THR N  3 180 ? -21.039 21.011  -134.580 1.000 102.430 ? 180 THR NNN CA  1 
ATOM   25877 C C   . THR N  3 180 ? -19.743 21.679  -135.056 1.000 106.450 ? 180 THR NNN C   1 
ATOM   25878 O O   . THR N  3 180 ? -18.694 21.006  -134.962 1.000 101.350 ? 180 THR NNN O   1 
ATOM   25879 C CB  . THR N  3 180 ? -21.512 21.582  -133.234 1.000 95.470  ? 180 THR NNN CB  1 
ATOM   25880 O OG1 . THR N  3 180 ? -20.354 21.702  -132.407 1.000 92.400  ? 180 THR NNN OG1 1 
ATOM   25881 C CG2 . THR N  3 180 ? -22.541 20.736  -132.511 1.000 89.780  ? 180 THR NNN CG2 1 
ATOM   25882 N N   . LEU N  3 181 ? -19.807 22.922  -135.556 1.000 111.020 ? 181 LEU NNN N   1 
ATOM   25883 C CA  . LEU N  3 181 ? -18.644 23.858  -135.619 1.000 110.490 ? 181 LEU NNN CA  1 
ATOM   25884 C C   . LEU N  3 181 ? -19.027 25.177  -136.314 1.000 108.760 ? 181 LEU NNN C   1 
ATOM   25885 O O   . LEU N  3 181 ? -20.242 25.464  -136.386 1.000 100.110 ? 181 LEU NNN O   1 
ATOM   25886 C CB  . LEU N  3 181 ? -17.439 23.178  -136.288 1.000 109.900 ? 181 LEU NNN CB  1 
ATOM   25887 C CG  . LEU N  3 181 ? -16.060 23.546  -135.727 1.000 112.240 ? 181 LEU NNN CG  1 
ATOM   25888 C CD1 . LEU N  3 181 ? -16.096 23.877  -134.236 1.000 111.340 ? 181 LEU NNN CD1 1 
ATOM   25889 C CD2 . LEU N  3 181 ? -15.048 22.440  -135.991 1.000 107.490 ? 181 LEU NNN CD2 1 
ATOM   25890 N N   . SER N  3 182 ? -18.021 25.952  -136.754 1.000 115.110 ? 182 SER NNN N   1 
ATOM   25891 C CA  . SER N  3 182 ? -18.113 27.271  -137.445 1.000 116.470 ? 182 SER NNN CA  1 
ATOM   25892 C C   . SER N  3 182 ? -17.203 27.286  -138.684 1.000 117.150 ? 182 SER NNN C   1 
ATOM   25893 O O   . SER N  3 182 ? -15.996 26.994  -138.527 1.000 120.370 ? 182 SER NNN O   1 
ATOM   25894 C CB  . SER N  3 182 ? -17.750 28.396  -136.511 1.000 113.280 ? 182 SER NNN CB  1 
ATOM   25895 O OG  . SER N  3 182 ? -16.528 28.112  -135.845 1.000 115.000 ? 182 SER NNN OG  1 
ATOM   25896 N N   . LYS N  3 183 ? -17.767 27.639  -139.848 1.000 111.960 ? 183 LYS NNN N   1 
ATOM   25897 C CA  . LYS N  3 183 ? -17.171 27.563  -141.208 1.000 108.480 ? 183 LYS NNN CA  1 
ATOM   25898 C C   . LYS N  3 183 ? -16.368 26.263  -141.386 1.000 103.230 ? 183 LYS NNN C   1 
ATOM   25899 O O   . LYS N  3 183 ? -15.263 26.025  -140.881 1.000 91.500  ? 183 LYS NNN O   1 
ATOM   25900 C CB  . LYS N  3 183 ? -16.342 28.794  -141.494 1.000 102.320 ? 183 LYS NNN CB  1 
ATOM   25901 N N   . GLU O  2 1   ? -33.672 -58.806 -101.075 1.000 55.100  ? 1   GLU OOO N   1 
ATOM   25902 C CA  . GLU O  2 1   ? -33.672 -57.609 -101.981 1.000 54.960  ? 1   GLU OOO CA  1 
ATOM   25903 C C   . GLU O  2 1   ? -34.213 -56.384 -101.218 1.000 49.700  ? 1   GLU OOO C   1 
ATOM   25904 O O   . GLU O  2 1   ? -35.385 -56.421 -100.798 1.000 46.320  ? 1   GLU OOO O   1 
ATOM   25905 C CB  . GLU O  2 1   ? -34.481 -57.916 -103.252 1.000 53.220  ? 1   GLU OOO CB  1 
ATOM   25906 N N   . VAL O  2 2   ? -33.397 -55.338 -101.034 1.000 45.110  ? 2   VAL OOO N   1 
ATOM   25907 C CA  . VAL O  2 2   ? -33.875 -53.980 -100.627 1.000 45.200  ? 2   VAL OOO CA  1 
ATOM   25908 C C   . VAL O  2 2   ? -34.859 -53.499 -101.698 1.000 42.110  ? 2   VAL OOO C   1 
ATOM   25909 O O   . VAL O  2 2   ? -34.431 -53.463 -102.864 1.000 40.650  ? 2   VAL OOO O   1 
ATOM   25910 C CB  . VAL O  2 2   ? -32.736 -52.941 -100.510 1.000 45.620  ? 2   VAL OOO CB  1 
ATOM   25911 C CG1 . VAL O  2 2   ? -33.281 -51.513 -100.504 1.000 44.470  ? 2   VAL OOO CG1 1 
ATOM   25912 C CG2 . VAL O  2 2   ? -31.839 -53.175 -99.302  1.000 44.240  ? 2   VAL OOO CG2 1 
ATOM   25913 N N   . GLN O  2 3   ? -36.086 -53.115 -101.336 1.000 40.220  ? 3   GLN OOO N   1 
ATOM   25914 C CA  . GLN O  2 3   ? -37.023 -52.470 -102.294 1.000 41.660  ? 3   GLN OOO CA  1 
ATOM   25915 C C   . GLN O  2 3   ? -37.667 -51.247 -101.639 1.000 38.490  ? 3   GLN OOO C   1 
ATOM   25916 O O   . GLN O  2 3   ? -37.999 -51.317 -100.457 1.000 37.640  ? 3   GLN OOO O   1 
ATOM   25917 C CB  . GLN O  2 3   ? -38.128 -53.422 -102.769 1.000 47.620  ? 3   GLN OOO CB  1 
ATOM   25918 C CG  . GLN O  2 3   ? -37.692 -54.641 -103.593 1.000 50.500  ? 3   GLN OOO CG  1 
ATOM   25919 C CD  . GLN O  2 3   ? -36.756 -54.438 -104.766 1.000 48.110  ? 3   GLN OOO CD  1 
ATOM   25920 O OE1 . GLN O  2 3   ? -35.779 -55.169 -104.929 1.000 51.840  ? 3   GLN OOO OE1 1 
ATOM   25921 N NE2 . GLN O  2 3   ? -37.048 -53.474 -105.622 1.000 44.110  ? 3   GLN OOO NE2 1 
ATOM   25922 N N   . LEU O  2 4   ? -37.849 -50.179 -102.413 1.000 39.510  ? 4   LEU OOO N   1 
ATOM   25923 C CA  . LEU O  2 4   ? -38.588 -48.946 -102.036 1.000 44.150  ? 4   LEU OOO CA  1 
ATOM   25924 C C   . LEU O  2 4   ? -39.676 -48.680 -103.082 1.000 48.980  ? 4   LEU OOO C   1 
ATOM   25925 O O   . LEU O  2 4   ? -39.306 -48.521 -104.257 1.000 48.420  ? 4   LEU OOO O   1 
ATOM   25926 C CB  . LEU O  2 4   ? -37.606 -47.774 -102.037 1.000 43.360  ? 4   LEU OOO CB  1 
ATOM   25927 C CG  . LEU O  2 4   ? -36.395 -47.894 -101.121 1.000 42.180  ? 4   LEU OOO CG  1 
ATOM   25928 C CD1 . LEU O  2 4   ? -35.421 -46.771 -101.420 1.000 43.110  ? 4   LEU OOO CD1 1 
ATOM   25929 C CD2 . LEU O  2 4   ? -36.825 -47.855 -99.666  1.000 43.800  ? 4   LEU OOO CD2 1 
ATOM   25930 N N   . VAL O  2 5   ? -40.955 -48.609 -102.697 1.000 58.070  ? 5   VAL OOO N   1 
ATOM   25931 C CA  . VAL O  2 5   ? -42.090 -48.397 -103.652 1.000 60.810  ? 5   VAL OOO CA  1 
ATOM   25932 C C   . VAL O  2 5   ? -42.762 -47.052 -103.350 1.000 59.210  ? 5   VAL OOO C   1 
ATOM   25933 O O   . VAL O  2 5   ? -43.383 -46.937 -102.285 1.000 64.460  ? 5   VAL OOO O   1 
ATOM   25934 C CB  . VAL O  2 5   ? -43.114 -49.549 -103.591 1.000 63.900  ? 5   VAL OOO CB  1 
ATOM   25935 C CG1 . VAL O  2 5   ? -44.334 -49.270 -104.457 1.000 66.810  ? 5   VAL OOO CG1 1 
ATOM   25936 C CG2 . VAL O  2 5   ? -42.493 -50.891 -103.963 1.000 63.910  ? 5   VAL OOO CG2 1 
ATOM   25937 N N   . GLU O  2 6   ? -42.675 -46.087 -104.267 1.000 56.660  ? 6   GLU OOO N   1 
ATOM   25938 C CA  . GLU O  2 6   ? -43.318 -44.754 -104.111 1.000 58.280  ? 6   GLU OOO CA  1 
ATOM   25939 C C   . GLU O  2 6   ? -44.793 -44.824 -104.538 1.000 58.600  ? 6   GLU OOO C   1 
ATOM   25940 O O   . GLU O  2 6   ? -45.171 -45.826 -105.185 1.000 62.240  ? 6   GLU OOO O   1 
ATOM   25941 C CB  . GLU O  2 6   ? -42.564 -43.704 -104.928 1.000 58.500  ? 6   GLU OOO CB  1 
ATOM   25942 C CG  . GLU O  2 6   ? -41.187 -43.384 -104.388 1.000 57.470  ? 6   GLU OOO CG  1 
ATOM   25943 C CD  . GLU O  2 6   ? -40.232 -42.953 -105.483 1.000 57.860  ? 6   GLU OOO CD  1 
ATOM   25944 O OE1 . GLU O  2 6   ? -39.578 -43.821 -106.075 1.000 58.660  ? 6   GLU OOO OE1 1 
ATOM   25945 O OE2 . GLU O  2 6   ? -40.172 -41.752 -105.764 1.000 56.500  ? 6   GLU OOO OE2 1 
ATOM   25946 N N   . SER O  2 7   ? -45.570 -43.787 -104.186 1.000 56.390  ? 7   SER OOO N   1 
ATOM   25947 C CA  . SER O  2 7   ? -47.028 -43.617 -104.424 1.000 53.040  ? 7   SER OOO CA  1 
ATOM   25948 C C   . SER O  2 7   ? -47.433 -42.157 -104.195 1.000 50.920  ? 7   SER OOO C   1 
ATOM   25949 O O   . SER O  2 7   ? -46.853 -41.541 -103.297 1.000 53.700  ? 7   SER OOO O   1 
ATOM   25950 C CB  . SER O  2 7   ? -47.831 -44.504 -103.503 1.000 54.700  ? 7   SER OOO CB  1 
ATOM   25951 O OG  . SER O  2 7   ? -47.253 -45.795 -103.362 1.000 56.110  ? 7   SER OOO OG  1 
ATOM   25952 N N   . GLY O  2 8   ? -48.398 -41.630 -104.952 1.000 50.310  ? 8   GLY OOO N   1 
ATOM   25953 C CA  . GLY O  2 8   ? -49.130 -40.401 -104.583 1.000 52.040  ? 8   GLY OOO CA  1 
ATOM   25954 C C   . GLY O  2 8   ? -48.858 -39.199 -105.481 1.000 55.440  ? 8   GLY OOO C   1 
ATOM   25955 O O   . GLY O  2 8   ? -49.468 -38.120 -105.225 1.000 60.030  ? 8   GLY OOO O   1 
ATOM   25956 N N   . GLY O  2 9   ? -47.989 -39.332 -106.488 1.000 51.440  ? 9   GLY OOO N   1 
ATOM   25957 C CA  . GLY O  2 9   ? -47.775 -38.259 -107.479 1.000 52.580  ? 9   GLY OOO CA  1 
ATOM   25958 C C   . GLY O  2 9   ? -49.022 -37.990 -108.311 1.000 53.090  ? 9   GLY OOO C   1 
ATOM   25959 O O   . GLY O  2 9   ? -49.883 -38.883 -108.432 1.000 55.590  ? 9   GLY OOO O   1 
ATOM   25960 N N   . GLY O  2 10  ? -49.117 -36.795 -108.891 1.000 52.530  ? 10  GLY OOO N   1 
ATOM   25961 C CA  . GLY O  2 10  ? -50.233 -36.404 -109.771 1.000 52.650  ? 10  GLY OOO CA  1 
ATOM   25962 C C   . GLY O  2 10  ? -50.089 -34.969 -110.230 1.000 52.350  ? 10  GLY OOO C   1 
ATOM   25963 O O   . GLY O  2 10  ? -48.967 -34.420 -110.146 1.000 52.320  ? 10  GLY OOO O   1 
ATOM   25964 N N   . VAL O  2 11  ? -51.184 -34.384 -110.712 1.000 52.930  ? 11  VAL OOO N   1 
ATOM   25965 C CA  . VAL O  2 11  ? -51.243 -32.935 -111.066 1.000 53.280  ? 11  VAL OOO CA  1 
ATOM   25966 C C   . VAL O  2 11  ? -51.711 -32.181 -109.818 1.000 52.180  ? 11  VAL OOO C   1 
ATOM   25967 O O   . VAL O  2 11  ? -52.405 -32.786 -108.966 1.000 48.640  ? 11  VAL OOO O   1 
ATOM   25968 C CB  . VAL O  2 11  ? -52.135 -32.684 -112.296 1.000 55.140  ? 11  VAL OOO CB  1 
ATOM   25969 C CG1 . VAL O  2 11  ? -52.293 -31.200 -112.607 1.000 54.590  ? 11  VAL OOO CG1 1 
ATOM   25970 C CG2 . VAL O  2 11  ? -51.601 -33.436 -113.511 1.000 55.280  ? 11  VAL OOO CG2 1 
ATOM   25971 N N   . VAL O  2 12  ? -51.293 -30.926 -109.677 1.000 50.900  ? 12  VAL OOO N   1 
ATOM   25972 C CA  . VAL O  2 12  ? -51.673 -30.073 -108.514 1.000 52.980  ? 12  VAL OOO CA  1 
ATOM   25973 C C   . VAL O  2 12  ? -51.639 -28.619 -108.966 1.000 52.720  ? 12  VAL OOO C   1 
ATOM   25974 O O   . VAL O  2 12  ? -50.694 -28.262 -109.686 1.000 56.030  ? 12  VAL OOO O   1 
ATOM   25975 C CB  . VAL O  2 12  ? -50.712 -30.229 -107.324 1.000 57.990  ? 12  VAL OOO CB  1 
ATOM   25976 C CG1 . VAL O  2 12  ? -51.314 -29.610 -106.071 1.000 61.590  ? 12  VAL OOO CG1 1 
ATOM   25977 C CG2 . VAL O  2 12  ? -50.302 -31.665 -107.060 1.000 58.960  ? 12  VAL OOO CG2 1 
ATOM   25978 N N   . GLN O  2 13  ? -52.603 -27.809 -108.534 1.000 53.970  ? 13  GLN OOO N   1 
ATOM   25979 C CA  . GLN O  2 13  ? -52.606 -26.359 -108.863 1.000 56.610  ? 13  GLN OOO CA  1 
ATOM   25980 C C   . GLN O  2 13  ? -51.547 -25.681 -107.989 1.000 58.800  ? 13  GLN OOO C   1 
ATOM   25981 O O   . GLN O  2 13  ? -51.326 -26.101 -106.846 1.000 59.350  ? 13  GLN OOO O   1 
ATOM   25982 C CB  . GLN O  2 13  ? -54.012 -25.771 -108.698 1.000 55.980  ? 13  GLN OOO CB  1 
ATOM   25983 N N   . PRO O  2 14  ? -50.847 -24.637 -108.504 1.000 53.870  ? 14  PRO OOO N   1 
ATOM   25984 C CA  . PRO O  2 14  ? -49.919 -23.832 -107.706 1.000 54.920  ? 14  PRO OOO CA  1 
ATOM   25985 C C   . PRO O  2 14  ? -50.564 -23.306 -106.415 1.000 57.020  ? 14  PRO OOO C   1 
ATOM   25986 O O   . PRO O  2 14  ? -51.708 -22.900 -106.469 1.000 58.630  ? 14  PRO OOO O   1 
ATOM   25987 C CB  . PRO O  2 14  ? -49.580 -22.652 -108.630 1.000 54.880  ? 14  PRO OOO CB  1 
ATOM   25988 C CG  . PRO O  2 14  ? -49.734 -23.213 -110.019 1.000 53.290  ? 14  PRO OOO CG  1 
ATOM   25989 C CD  . PRO O  2 14  ? -50.897 -24.175 -109.898 1.000 54.190  ? 14  PRO OOO CD  1 
ATOM   25990 N N   . GLY O  2 15  ? -49.831 -23.342 -105.297 1.000 62.090  ? 15  GLY OOO N   1 
ATOM   25991 C CA  . GLY O  2 15  ? -50.303 -22.912 -103.963 1.000 62.400  ? 15  GLY OOO CA  1 
ATOM   25992 C C   . GLY O  2 15  ? -50.894 -24.054 -103.150 1.000 60.590  ? 15  GLY OOO C   1 
ATOM   25993 O O   . GLY O  2 15  ? -50.781 -24.014 -101.899 1.000 57.500  ? 15  GLY OOO O   1 
ATOM   25994 N N   . ARG O  2 16  ? -51.505 -25.035 -103.824 1.000 60.170  ? 16  ARG OOO N   1 
ATOM   25995 C CA  . ARG O  2 16  ? -52.137 -26.211 -103.172 1.000 60.980  ? 16  ARG OOO CA  1 
ATOM   25996 C C   . ARG O  2 16  ? -51.028 -27.174 -102.714 1.000 58.380  ? 16  ARG OOO C   1 
ATOM   25997 O O   . ARG O  2 16  ? -49.840 -26.950 -103.040 1.000 52.550  ? 16  ARG OOO O   1 
ATOM   25998 C CB  . ARG O  2 16  ? -53.171 -26.840 -104.114 1.000 58.820  ? 16  ARG OOO CB  1 
ATOM   25999 N N   . SER O  2 17  ? -51.432 -28.211 -101.978 1.000 58.060  ? 17  SER OOO N   1 
ATOM   26000 C CA  . SER O  2 17  ? -50.572 -29.222 -101.316 1.000 58.730  ? 17  SER OOO CA  1 
ATOM   26001 C C   . SER O  2 17  ? -50.655 -30.575 -102.029 1.000 62.580  ? 17  SER OOO C   1 
ATOM   26002 O O   . SER O  2 17  ? -51.541 -30.751 -102.887 1.000 64.700  ? 17  SER OOO O   1 
ATOM   26003 C CB  . SER O  2 17  ? -50.993 -29.363 -99.889  1.000 58.670  ? 17  SER OOO CB  1 
ATOM   26004 O OG  . SER O  2 17  ? -50.935 -28.098 -99.256  1.000 62.510  ? 17  SER OOO OG  1 
ATOM   26005 N N   . LEU O  2 18  ? -49.760 -31.496 -101.662 1.000 62.990  ? 18  LEU OOO N   1 
ATOM   26006 C CA  . LEU O  2 18  ? -49.706 -32.896 -102.161 1.000 61.430  ? 18  LEU OOO CA  1 
ATOM   26007 C C   . LEU O  2 18  ? -48.765 -33.677 -101.239 1.000 59.170  ? 18  LEU OOO C   1 
ATOM   26008 O O   . LEU O  2 18  ? -47.808 -33.066 -100.728 1.000 57.800  ? 18  LEU OOO O   1 
ATOM   26009 C CB  . LEU O  2 18  ? -49.201 -32.906 -103.610 1.000 61.600  ? 18  LEU OOO CB  1 
ATOM   26010 C CG  . LEU O  2 18  ? -49.274 -34.253 -104.332 1.000 62.710  ? 18  LEU OOO CG  1 
ATOM   26011 C CD1 . LEU O  2 18  ? -50.711 -34.691 -104.579 1.000 63.160  ? 18  LEU OOO CD1 1 
ATOM   26012 C CD2 . LEU O  2 18  ? -48.513 -34.205 -105.643 1.000 61.860  ? 18  LEU OOO CD2 1 
ATOM   26013 N N   . ARG O  2 19  ? -49.013 -34.972 -101.042 1.000 56.380  ? 19  ARG OOO N   1 
ATOM   26014 C CA  . ARG O  2 19  ? -48.216 -35.786 -100.092 1.000 57.110  ? 19  ARG OOO CA  1 
ATOM   26015 C C   . ARG O  2 19  ? -47.758 -37.073 -100.771 1.000 51.620  ? 19  ARG OOO C   1 
ATOM   26016 O O   . ARG O  2 19  ? -48.601 -37.948 -101.006 1.000 50.350  ? 19  ARG OOO O   1 
ATOM   26017 C CB  . ARG O  2 19  ? -49.043 -36.071 -98.837  1.000 67.400  ? 19  ARG OOO CB  1 
ATOM   26018 C CG  . ARG O  2 19  ? -48.346 -36.916 -97.778  1.000 72.670  ? 19  ARG OOO CG  1 
ATOM   26019 C CD  . ARG O  2 19  ? -49.091 -36.877 -96.453  1.000 74.560  ? 19  ARG OOO CD  1 
ATOM   26020 N NE  . ARG O  2 19  ? -49.276 -38.238 -95.966  1.000 78.580  ? 19  ARG OOO NE  1 
ATOM   26021 C CZ  . ARG O  2 19  ? -48.725 -38.764 -94.877  1.000 82.900  ? 19  ARG OOO CZ  1 
ATOM   26022 N NH1 . ARG O  2 19  ? -47.937 -38.037 -94.098  1.000 82.580  ? 19  ARG OOO NH1 1 
ATOM   26023 N NH2 . ARG O  2 19  ? -48.985 -40.026 -94.567  1.000 81.700  ? 19  ARG OOO NH2 1 
ATOM   26024 N N   . LEU O  2 20  ? -46.458 -37.185 -101.036 1.000 47.840  ? 20  LEU OOO N   1 
ATOM   26025 C CA  . LEU O  2 20  ? -45.871 -38.422 -101.606 1.000 46.610  ? 20  LEU OOO CA  1 
ATOM   26026 C C   . LEU O  2 20  ? -45.631 -39.405 -100.456 1.000 42.960  ? 20  LEU OOO C   1 
ATOM   26027 O O   . LEU O  2 20  ? -45.526 -38.968 -99.301  1.000 43.610  ? 20  LEU OOO O   1 
ATOM   26028 C CB  . LEU O  2 20  ? -44.576 -38.093 -102.352 1.000 46.840  ? 20  LEU OOO CB  1 
ATOM   26029 C CG  . LEU O  2 20  ? -44.643 -36.910 -103.316 1.000 47.440  ? 20  LEU OOO CG  1 
ATOM   26030 C CD1 . LEU O  2 20  ? -43.262 -36.594 -103.855 1.000 47.900  ? 20  LEU OOO CD1 1 
ATOM   26031 C CD2 . LEU O  2 20  ? -45.604 -37.175 -104.463 1.000 48.160  ? 20  LEU OOO CD2 1 
ATOM   26032 N N   . SER O  2 21  ? -45.565 -40.691 -100.773 1.000 40.260  ? 21  SER OOO N   1 
ATOM   26033 C CA  . SER O  2 21  ? -45.246 -41.767 -99.811  1.000 43.860  ? 21  SER OOO CA  1 
ATOM   26034 C C   . SER O  2 21  ? -44.287 -42.750 -100.491 1.000 45.240  ? 21  SER OOO C   1 
ATOM   26035 O O   . SER O  2 21  ? -44.225 -42.749 -101.732 1.000 42.780  ? 21  SER OOO O   1 
ATOM   26036 C CB  . SER O  2 21  ? -46.490 -42.459 -99.350  1.000 43.870  ? 21  SER OOO CB  1 
ATOM   26037 O OG  . SER O  2 21  ? -46.710 -43.595 -100.173 1.000 48.480  ? 21  SER OOO OG  1 
ATOM   26038 N N   . CYS O  2 22  ? -43.583 -43.547 -99.681  1.000 46.110  ? 22  CYS OOO N   1 
ATOM   26039 C CA  . CYS O  2 22  ? -42.537 -44.526 -100.076 1.000 46.840  ? 22  CYS OOO CA  1 
ATOM   26040 C C   . CYS O  2 22  ? -42.646 -45.663 -99.062  1.000 45.870  ? 22  CYS OOO C   1 
ATOM   26041 O O   . CYS O  2 22  ? -42.684 -45.364 -97.867  1.000 51.780  ? 22  CYS OOO O   1 
ATOM   26042 C CB  . CYS O  2 22  ? -41.163 -43.859 -100.102 1.000 48.100  ? 22  CYS OOO CB  1 
ATOM   26043 S SG  . CYS O  2 22  ? -39.753 -44.978 -100.323 1.000 54.040  ? 22  CYS OOO SG  1 
ATOM   26044 N N   . ALA O  2 23  ? -42.788 -46.901 -99.527  1.000 45.750  ? 23  ALA OOO N   1 
ATOM   26045 C CA  . ALA O  2 23  ? -42.863 -48.111 -98.680  1.000 46.230  ? 23  ALA OOO CA  1 
ATOM   26046 C C   . ALA O  2 23  ? -41.555 -48.874 -98.879  1.000 46.610  ? 23  ALA OOO C   1 
ATOM   26047 O O   . ALA O  2 23  ? -41.152 -49.115 -100.041 1.000 44.120  ? 23  ALA OOO O   1 
ATOM   26048 C CB  . ALA O  2 23  ? -44.071 -48.960 -99.008  1.000 46.400  ? 23  ALA OOO CB  1 
ATOM   26049 N N   . ALA O  2 24  ? -40.919 -49.221 -97.763  1.000 46.970  ? 24  ALA OOO N   1 
ATOM   26050 C CA  . ALA O  2 24  ? -39.610 -49.902 -97.733  1.000 46.590  ? 24  ALA OOO CA  1 
ATOM   26051 C C   . ALA O  2 24  ? -39.786 -51.357 -97.282  1.000 46.240  ? 24  ALA OOO C   1 
ATOM   26052 O O   . ALA O  2 24  ? -40.611 -51.648 -96.396  1.000 46.480  ? 24  ALA OOO O   1 
ATOM   26053 C CB  . ALA O  2 24  ? -38.694 -49.123 -96.825  1.000 48.860  ? 24  ALA OOO CB  1 
ATOM   26054 N N   . SER O  2 25  ? -39.001 -52.246 -97.878  1.000 46.200  ? 25  SER OOO N   1 
ATOM   26055 C CA  . SER O  2 25  ? -38.905 -53.674 -97.504  1.000 47.850  ? 25  SER OOO CA  1 
ATOM   26056 C C   . SER O  2 25  ? -37.479 -54.148 -97.789  1.000 46.000  ? 25  SER OOO C   1 
ATOM   26057 O O   . SER O  2 25  ? -36.837 -53.558 -98.677  1.000 43.860  ? 25  SER OOO O   1 
ATOM   26058 C CB  . SER O  2 25  ? -39.923 -54.477 -98.264  1.000 52.500  ? 25  SER OOO CB  1 
ATOM   26059 O OG  . SER O  2 25  ? -39.762 -54.308 -99.671  1.000 58.240  ? 25  SER OOO OG  1 
ATOM   26060 N N   . GLY O  2 26  ? -37.015 -55.153 -97.043  1.000 46.970  ? 26  GLY OOO N   1 
ATOM   26061 C CA  . GLY O  2 26  ? -35.762 -55.890 -97.293  1.000 46.610  ? 26  GLY OOO CA  1 
ATOM   26062 C C   . GLY O  2 26  ? -34.572 -55.334 -96.537  1.000 47.770  ? 26  GLY OOO C   1 
ATOM   26063 O O   . GLY O  2 26  ? -33.450 -55.763 -96.855  1.000 50.390  ? 26  GLY OOO O   1 
ATOM   26064 N N   . PHE O  2 27  ? -34.790 -54.418 -95.584  1.000 51.780  ? 27  PHE OOO N   1 
ATOM   26065 C CA  . PHE O  2 27  ? -33.749 -53.883 -94.658  1.000 49.610  ? 27  PHE OOO CA  1 
ATOM   26066 C C   . PHE O  2 27  ? -34.411 -53.384 -93.371  1.000 45.190  ? 27  PHE OOO C   1 
ATOM   26067 O O   . PHE O  2 27  ? -35.648 -53.333 -93.334  1.000 42.460  ? 27  PHE OOO O   1 
ATOM   26068 C CB  . PHE O  2 27  ? -32.913 -52.780 -95.317  1.000 49.890  ? 27  PHE OOO CB  1 
ATOM   26069 C CG  . PHE O  2 27  ? -33.617 -51.486 -95.646  1.000 50.650  ? 27  PHE OOO CG  1 
ATOM   26070 C CD1 . PHE O  2 27  ? -34.518 -51.411 -96.698  1.000 53.520  ? 27  PHE OOO CD1 1 
ATOM   26071 C CD2 . PHE O  2 27  ? -33.339 -50.327 -94.941  1.000 49.710  ? 27  PHE OOO CD2 1 
ATOM   26072 C CE1 . PHE O  2 27  ? -35.143 -50.215 -97.018  1.000 52.520  ? 27  PHE OOO CE1 1 
ATOM   26073 C CE2 . PHE O  2 27  ? -33.963 -49.132 -95.260  1.000 51.520  ? 27  PHE OOO CE2 1 
ATOM   26074 C CZ  . PHE O  2 27  ? -34.868 -49.076 -96.294  1.000 53.480  ? 27  PHE OOO CZ  1 
ATOM   26075 N N   . THR O  2 28  ? -33.622 -53.064 -92.341  1.000 41.590  ? 28  THR OOO N   1 
ATOM   26076 C CA  . THR O  2 28  ? -34.146 -52.395 -91.124  1.000 40.550  ? 28  THR OOO CA  1 
ATOM   26077 C C   . THR O  2 28  ? -34.292 -50.903 -91.436  1.000 40.410  ? 28  THR OOO C   1 
ATOM   26078 O O   . THR O  2 28  ? -33.311 -50.143 -91.249  1.000 43.480  ? 28  THR OOO O   1 
ATOM   26079 C CB  . THR O  2 28  ? -33.289 -52.623 -89.874  1.000 41.980  ? 28  THR OOO CB  1 
ATOM   26080 O OG1 . THR O  2 28  ? -32.784 -53.960 -89.863  1.000 41.980  ? 28  THR OOO OG1 1 
ATOM   26081 C CG2 . THR O  2 28  ? -34.090 -52.323 -88.622  1.000 42.360  ? 28  THR OOO CG2 1 
ATOM   26082 N N   . PHE O  2 29  ? -35.473 -50.523 -91.921  1.000 36.840  ? 29  PHE OOO N   1 
ATOM   26083 C CA  . PHE O  2 29  ? -35.887 -49.126 -92.192  1.000 35.990  ? 29  PHE OOO CA  1 
ATOM   26084 C C   . PHE O  2 29  ? -35.469 -48.213 -91.034  1.000 36.870  ? 29  PHE OOO C   1 
ATOM   26085 O O   . PHE O  2 29  ? -34.880 -47.152 -91.287  1.000 35.950  ? 29  PHE OOO O   1 
ATOM   26086 C CB  . PHE O  2 29  ? -37.401 -49.061 -92.392  1.000 35.280  ? 29  PHE OOO CB  1 
ATOM   26087 C CG  . PHE O  2 29  ? -37.879 -47.722 -92.889  1.000 34.570  ? 29  PHE OOO CG  1 
ATOM   26088 C CD1 . PHE O  2 29  ? -37.469 -47.238 -94.119  1.000 35.770  ? 29  PHE OOO CD1 1 
ATOM   26089 C CD2 . PHE O  2 29  ? -38.720 -46.939 -92.121  1.000 34.240  ? 29  PHE OOO CD2 1 
ATOM   26090 C CE1 . PHE O  2 29  ? -37.896 -45.996 -94.561  1.000 36.530  ? 29  PHE OOO CE1 1 
ATOM   26091 C CE2 . PHE O  2 29  ? -39.150 -45.698 -92.566  1.000 34.410  ? 29  PHE OOO CE2 1 
ATOM   26092 C CZ  . PHE O  2 29  ? -38.731 -45.226 -93.783  1.000 34.670  ? 29  PHE OOO CZ  1 
ATOM   26093 N N   . SER O  2 30  ? -35.735 -48.621 -89.791  1.000 41.070  ? 30  SER OOO N   1 
ATOM   26094 C CA  . SER O  2 30  ? -35.553 -47.766 -88.586  1.000 43.570  ? 30  SER OOO CA  1 
ATOM   26095 C C   . SER O  2 30  ? -34.064 -47.491 -88.327  1.000 43.930  ? 30  SER OOO C   1 
ATOM   26096 O O   . SER O  2 30  ? -33.790 -46.619 -87.475  1.000 44.800  ? 30  SER OOO O   1 
ATOM   26097 C CB  . SER O  2 30  ? -36.236 -48.347 -87.366  1.000 41.650  ? 30  SER OOO CB  1 
ATOM   26098 O OG  . SER O  2 30  ? -35.425 -49.339 -86.769  1.000 41.700  ? 30  SER OOO OG  1 
ATOM   26099 N N   . SER O  2 31  ? -33.159 -48.184 -89.032  1.000 43.140  ? 31  SER OOO N   1 
ATOM   26100 C CA  . SER O  2 31  ? -31.679 -48.072 -88.897  1.000 42.400  ? 31  SER OOO CA  1 
ATOM   26101 C C   . SER O  2 31  ? -31.048 -47.227 -90.014  1.000 40.160  ? 31  SER OOO C   1 
ATOM   26102 O O   . SER O  2 31  ? -29.810 -47.108 -90.015  1.000 37.810  ? 31  SER OOO O   1 
ATOM   26103 C CB  . SER O  2 31  ? -31.046 -49.437 -88.880  1.000 42.130  ? 31  SER OOO CB  1 
ATOM   26104 O OG  . SER O  2 31  ? -31.518 -50.203 -87.786  1.000 46.110  ? 31  SER OOO OG  1 
ATOM   26105 N N   . SER O  2 32  ? -31.836 -46.676 -90.939  1.000 37.840  ? 32  SER OOO N   1 
ATOM   26106 C CA  . SER O  2 32  ? -31.322 -45.883 -92.084  1.000 36.090  ? 32  SER OOO CA  1 
ATOM   26107 C C   . SER O  2 32  ? -31.955 -44.496 -92.045  1.000 34.680  ? 32  SER OOO C   1 
ATOM   26108 O O   . SER O  2 32  ? -33.155 -44.423 -91.772  1.000 36.370  ? 32  SER OOO O   1 
ATOM   26109 C CB  . SER O  2 32  ? -31.600 -46.543 -93.406  1.000 36.610  ? 32  SER OOO CB  1 
ATOM   26110 O OG  . SER O  2 32  ? -30.858 -47.743 -93.532  1.000 38.860  ? 32  SER OOO OG  1 
ATOM   26111 N N   . ALA O  2 33  ? -31.157 -43.458 -92.289  1.000 32.900  ? 33  ALA OOO N   1 
ATOM   26112 C CA  . ALA O  2 33  ? -31.640 -42.118 -92.675  1.000 33.260  ? 33  ALA OOO CA  1 
ATOM   26113 C C   . ALA O  2 33  ? -32.163 -42.227 -94.112  1.000 34.260  ? 33  ALA OOO C   1 
ATOM   26114 O O   . ALA O  2 33  ? -31.677 -43.106 -94.871  1.000 33.870  ? 33  ALA OOO O   1 
ATOM   26115 C CB  . ALA O  2 33  ? -30.518 -41.124 -92.555  1.000 33.930  ? 33  ALA OOO CB  1 
ATOM   26116 N N   . MET O  2 34  ? -33.137 -41.390 -94.467  1.000 34.440  ? 34  MET OOO N   1 
ATOM   26117 C CA  . MET O  2 34  ? -33.850 -41.475 -95.765  1.000 34.920  ? 34  MET OOO CA  1 
ATOM   26118 C C   . MET O  2 34  ? -33.880 -40.082 -96.393  1.000 35.050  ? 34  MET OOO C   1 
ATOM   26119 O O   . MET O  2 34  ? -33.857 -39.079 -95.637  1.000 34.950  ? 34  MET OOO O   1 
ATOM   26120 C CB  . MET O  2 34  ? -35.272 -42.010 -95.576  1.000 36.200  ? 34  MET OOO CB  1 
ATOM   26121 C CG  . MET O  2 34  ? -35.332 -43.467 -95.143  1.000 36.650  ? 34  MET OOO CG  1 
ATOM   26122 S SD  . MET O  2 34  ? -34.587 -44.656 -96.300  1.000 42.740  ? 34  MET OOO SD  1 
ATOM   26123 C CE  . MET O  2 34  ? -35.680 -44.547 -97.717  1.000 43.010  ? 34  MET OOO CE  1 
ATOM   26124 N N   . HIS O  2 35  ? -33.896 -40.054 -97.727  1.000 34.470  ? 35  HIS OOO N   1 
ATOM   26125 C CA  . HIS O  2 35  ? -33.854 -38.820 -98.550  1.000 33.170  ? 35  HIS OOO CA  1 
ATOM   26126 C C   . HIS O  2 35  ? -34.988 -38.801 -99.569  1.000 32.280  ? 35  HIS OOO C   1 
ATOM   26127 O O   . HIS O  2 35  ? -35.473 -39.877 -99.959  1.000 31.270  ? 35  HIS OOO O   1 
ATOM   26128 C CB  . HIS O  2 35  ? -32.574 -38.774 -99.379  1.000 34.250  ? 35  HIS OOO CB  1 
ATOM   26129 C CG  . HIS O  2 35  ? -31.323 -38.853 -98.584  1.000 35.210  ? 35  HIS OOO CG  1 
ATOM   26130 N ND1 . HIS O  2 35  ? -30.759 -37.732 -98.017  1.000 35.470  ? 35  HIS OOO ND1 1 
ATOM   26131 C CD2 . HIS O  2 35  ? -30.513 -39.897 -98.302  1.000 36.230  ? 35  HIS OOO CD2 1 
ATOM   26132 C CE1 . HIS O  2 35  ? -29.650 -38.079 -97.401  1.000 37.570  ? 35  HIS OOO CE1 1 
ATOM   26133 N NE2 . HIS O  2 35  ? -29.478 -39.407 -97.555  1.000 38.410  ? 35  HIS OOO NE2 1 
ATOM   26134 N N   . TRP O  2 36  ? -35.336 -37.600 -100.015 1.000 32.600  ? 36  TRP OOO N   1 
ATOM   26135 C CA  . TRP O  2 36  ? -35.973 -37.375 -101.336 1.000 34.490  ? 36  TRP OOO CA  1 
ATOM   26136 C C   . TRP O  2 36  ? -35.003 -36.599 -102.236 1.000 37.240  ? 36  TRP OOO C   1 
ATOM   26137 O O   . TRP O  2 36  ? -34.288 -35.684 -101.750 1.000 38.250  ? 36  TRP OOO O   1 
ATOM   26138 C CB  . TRP O  2 36  ? -37.301 -36.640 -101.181 1.000 36.260  ? 36  TRP OOO CB  1 
ATOM   26139 C CG  . TRP O  2 36  ? -38.324 -37.433 -100.437 1.000 36.460  ? 36  TRP OOO CG  1 
ATOM   26140 C CD1 . TRP O  2 36  ? -38.529 -37.457 -99.092  1.000 38.200  ? 36  TRP OOO CD1 1 
ATOM   26141 C CD2 . TRP O  2 36  ? -39.293 -38.319 -101.005 1.000 37.150  ? 36  TRP OOO CD2 1 
ATOM   26142 N NE1 . TRP O  2 36  ? -39.558 -38.300 -98.780  1.000 39.790  ? 36  TRP OOO NE1 1 
ATOM   26143 C CE2 . TRP O  2 36  ? -40.050 -38.842 -99.936  1.000 40.040  ? 36  TRP OOO CE2 1 
ATOM   26144 C CE3 . TRP O  2 36  ? -39.592 -38.715 -102.308 1.000 38.830  ? 36  TRP OOO CE3 1 
ATOM   26145 C CZ2 . TRP O  2 36  ? -41.090 -39.749 -100.130 1.000 40.010  ? 36  TRP OOO CZ2 1 
ATOM   26146 C CZ3 . TRP O  2 36  ? -40.623 -39.607 -102.502 1.000 40.300  ? 36  TRP OOO CZ3 1 
ATOM   26147 C CH2 . TRP O  2 36  ? -41.355 -40.117 -101.428 1.000 40.810  ? 36  TRP OOO CH2 1 
ATOM   26148 N N   . VAL O  2 37  ? -34.968 -36.980 -103.512 1.000 38.030  ? 37  VAL OOO N   1 
ATOM   26149 C CA  . VAL O  2 37  ? -34.160 -36.351 -104.597 1.000 38.040  ? 37  VAL OOO CA  1 
ATOM   26150 C C   . VAL O  2 37  ? -35.148 -36.143 -105.738 1.000 37.520  ? 37  VAL OOO C   1 
ATOM   26151 O O   . VAL O  2 37  ? -35.968 -37.053 -105.954 1.000 41.010  ? 37  VAL OOO O   1 
ATOM   26152 C CB  . VAL O  2 37  ? -32.995 -37.255 -105.049 1.000 39.600  ? 37  VAL OOO CB  1 
ATOM   26153 C CG1 . VAL O  2 37  ? -32.036 -36.551 -106.001 1.000 39.250  ? 37  VAL OOO CG1 1 
ATOM   26154 C CG2 . VAL O  2 37  ? -32.237 -37.831 -103.866 1.000 41.890  ? 37  VAL OOO CG2 1 
ATOM   26155 N N   . ARG O  2 38  ? -35.072 -35.025 -106.451 1.000 37.140  ? 38  ARG OOO N   1 
ATOM   26156 C CA  . ARG O  2 38  ? -36.005 -34.775 -107.581 1.000 37.670  ? 38  ARG OOO CA  1 
ATOM   26157 C C   . ARG O  2 38  ? -35.210 -34.575 -108.879 1.000 37.870  ? 38  ARG OOO C   1 
ATOM   26158 O O   . ARG O  2 38  ? -33.964 -34.556 -108.842 1.000 33.410  ? 38  ARG OOO O   1 
ATOM   26159 C CB  . ARG O  2 38  ? -36.930 -33.609 -107.224 1.000 37.170  ? 38  ARG OOO CB  1 
ATOM   26160 C CG  . ARG O  2 38  ? -36.249 -32.256 -107.107 1.000 34.640  ? 38  ARG OOO CG  1 
ATOM   26161 C CD  . ARG O  2 38  ? -37.316 -31.252 -106.748 1.000 34.710  ? 38  ARG OOO CD  1 
ATOM   26162 N NE  . ARG O  2 38  ? -36.773 -29.907 -106.795 1.000 36.360  ? 38  ARG OOO NE  1 
ATOM   26163 C CZ  . ARG O  2 38  ? -37.404 -28.822 -106.357 1.000 38.450  ? 38  ARG OOO CZ  1 
ATOM   26164 N NH1 . ARG O  2 38  ? -38.619 -28.922 -105.835 1.000 40.760  ? 38  ARG OOO NH1 1 
ATOM   26165 N NH2 . ARG O  2 38  ? -36.810 -27.642 -106.431 1.000 36.860  ? 38  ARG OOO NH2 1 
ATOM   26166 N N   . GLN O  2 39  ? -35.928 -34.468 -109.997 1.000 40.760  ? 39  GLN OOO N   1 
ATOM   26167 C CA  . GLN O  2 39  ? -35.356 -34.347 -111.368 1.000 42.230  ? 39  GLN OOO CA  1 
ATOM   26168 C C   . GLN O  2 39  ? -36.477 -33.813 -112.258 1.000 43.460  ? 39  GLN OOO C   1 
ATOM   26169 O O   . GLN O  2 39  ? -37.357 -34.627 -112.654 1.000 47.560  ? 39  GLN OOO O   1 
ATOM   26170 C CB  . GLN O  2 39  ? -34.825 -35.707 -111.852 1.000 40.800  ? 39  GLN OOO CB  1 
ATOM   26171 C CG  . GLN O  2 39  ? -34.201 -35.712 -113.244 1.000 36.900  ? 39  GLN OOO CG  1 
ATOM   26172 C CD  . GLN O  2 39  ? -33.629 -37.060 -113.611 1.000 35.610  ? 39  GLN OOO CD  1 
ATOM   26173 O OE1 . GLN O  2 39  ? -34.270 -38.098 -113.436 1.000 33.600  ? 39  GLN OOO OE1 1 
ATOM   26174 N NE2 . GLN O  2 39  ? -32.402 -37.052 -114.119 1.000 34.770  ? 39  GLN OOO NE2 1 
ATOM   26175 N N   . ALA O  2 40  ? -36.471 -32.503 -112.516 1.000 44.500  ? 40  ALA OOO N   1 
ATOM   26176 C CA  . ALA O  2 40  ? -37.396 -31.846 -113.473 1.000 49.650  ? 40  ALA OOO CA  1 
ATOM   26177 C C   . ALA O  2 40  ? -37.288 -32.572 -114.817 1.000 54.760  ? 40  ALA OOO C   1 
ATOM   26178 O O   . ALA O  2 40  ? -36.248 -33.157 -115.117 1.000 49.790  ? 40  ALA OOO O   1 
ATOM   26179 C CB  . ALA O  2 40  ? -37.092 -30.369 -113.594 1.000 48.240  ? 40  ALA OOO CB  1 
ATOM   26180 N N   . PRO O  2 41  ? -38.340 -32.587 -115.671 1.000 61.920  ? 41  PRO OOO N   1 
ATOM   26181 C CA  . PRO O  2 41  ? -38.265 -33.305 -116.944 1.000 62.530  ? 41  PRO OOO CA  1 
ATOM   26182 C C   . PRO O  2 41  ? -37.066 -32.813 -117.777 1.000 60.870  ? 41  PRO OOO C   1 
ATOM   26183 O O   . PRO O  2 41  ? -36.859 -31.600 -117.886 1.000 52.200  ? 41  PRO OOO O   1 
ATOM   26184 C CB  . PRO O  2 41  ? -39.625 -33.029 -117.611 1.000 63.420  ? 41  PRO OOO CB  1 
ATOM   26185 C CG  . PRO O  2 41  ? -40.544 -32.642 -116.474 1.000 63.510  ? 41  PRO OOO CG  1 
ATOM   26186 C CD  . PRO O  2 41  ? -39.645 -31.926 -115.484 1.000 64.690  ? 41  PRO OOO CD  1 
ATOM   26187 N N   . GLY O  2 42  ? -36.278 -33.770 -118.286 1.000 58.360  ? 42  GLY OOO N   1 
ATOM   26188 C CA  . GLY O  2 42  ? -35.113 -33.537 -119.162 1.000 59.950  ? 42  GLY OOO CA  1 
ATOM   26189 C C   . GLY O  2 42  ? -33.966 -32.806 -118.484 1.000 60.970  ? 42  GLY OOO C   1 
ATOM   26190 O O   . GLY O  2 42  ? -33.010 -32.459 -119.197 1.000 60.620  ? 42  GLY OOO O   1 
ATOM   26191 N N   . LYS O  2 43  ? -34.026 -32.592 -117.166 1.000 67.010  ? 43  LYS OOO N   1 
ATOM   26192 C CA  . LYS O  2 43  ? -32.961 -31.929 -116.364 1.000 65.180  ? 43  LYS OOO CA  1 
ATOM   26193 C C   . LYS O  2 43  ? -32.252 -32.971 -115.479 1.000 61.600  ? 43  LYS OOO C   1 
ATOM   26194 O O   . LYS O  2 43  ? -32.622 -34.177 -115.529 1.000 57.540  ? 43  LYS OOO O   1 
ATOM   26195 C CB  . LYS O  2 43  ? -33.577 -30.766 -115.579 1.000 67.390  ? 43  LYS OOO CB  1 
ATOM   26196 C CG  . LYS O  2 43  ? -33.945 -29.558 -116.428 1.000 71.650  ? 43  LYS OOO CG  1 
ATOM   26197 C CD  . LYS O  2 43  ? -34.082 -28.279 -115.624 1.000 78.560  ? 43  LYS OOO CD  1 
ATOM   26198 C CE  . LYS O  2 43  ? -33.181 -27.170 -116.130 1.000 79.670  ? 43  LYS OOO CE  1 
ATOM   26199 N NZ  . LYS O  2 43  ? -33.783 -25.837 -115.900 1.000 82.970  ? 43  LYS OOO NZ  1 
ATOM   26200 N N   . GLY O  2 44  ? -31.240 -32.525 -114.724 1.000 56.360  ? 44  GLY OOO N   1 
ATOM   26201 C CA  . GLY O  2 44  ? -30.452 -33.351 -113.790 1.000 52.770  ? 44  GLY OOO CA  1 
ATOM   26202 C C   . GLY O  2 44  ? -31.087 -33.450 -112.408 1.000 46.610  ? 44  GLY OOO C   1 
ATOM   26203 O O   . GLY O  2 44  ? -32.115 -32.795 -112.152 1.000 41.340  ? 44  GLY OOO O   1 
ATOM   26204 N N   . LEU O  2 45  ? -30.461 -34.252 -111.545 1.000 45.450  ? 45  LEU OOO N   1 
ATOM   26205 C CA  . LEU O  2 45  ? -30.928 -34.635 -110.186 1.000 42.730  ? 45  LEU OOO CA  1 
ATOM   26206 C C   . LEU O  2 45  ? -30.547 -33.560 -109.163 1.000 40.600  ? 45  LEU OOO C   1 
ATOM   26207 O O   . LEU O  2 45  ? -29.418 -33.044 -109.237 1.000 45.260  ? 45  LEU OOO O   1 
ATOM   26208 C CB  . LEU O  2 45  ? -30.281 -35.975 -109.830 1.000 41.430  ? 45  LEU OOO CB  1 
ATOM   26209 C CG  . LEU O  2 45  ? -30.682 -37.122 -110.750 1.000 43.140  ? 45  LEU OOO CG  1 
ATOM   26210 C CD1 . LEU O  2 45  ? -29.574 -38.151 -110.842 1.000 45.870  ? 45  LEU OOO CD1 1 
ATOM   26211 C CD2 . LEU O  2 45  ? -31.974 -37.768 -110.275 1.000 44.360  ? 45  LEU OOO CD2 1 
ATOM   26212 N N   . GLU O  2 46  ? -31.456 -33.262 -108.233 1.000 38.100  ? 46  GLU OOO N   1 
ATOM   26213 C CA  . GLU O  2 46  ? -31.292 -32.265 -107.144 1.000 37.550  ? 46  GLU OOO CA  1 
ATOM   26214 C C   . GLU O  2 46  ? -31.796 -32.902 -105.843 1.000 36.680  ? 46  GLU OOO C   1 
ATOM   26215 O O   . GLU O  2 46  ? -32.994 -33.255 -105.775 1.000 34.890  ? 46  GLU OOO O   1 
ATOM   26216 C CB  . GLU O  2 46  ? -32.028 -30.962 -107.489 1.000 37.140  ? 46  GLU OOO CB  1 
ATOM   26217 C CG  . GLU O  2 46  ? -32.469 -30.149 -106.283 1.000 37.430  ? 46  GLU OOO CG  1 
ATOM   26218 C CD  . GLU O  2 46  ? -33.155 -28.838 -106.609 1.000 39.090  ? 46  GLU OOO CD  1 
ATOM   26219 O OE1 . GLU O  2 46  ? -32.493 -27.784 -106.502 1.000 41.660  ? 46  GLU OOO OE1 1 
ATOM   26220 O OE2 . GLU O  2 46  ? -34.357 -28.870 -106.949 1.000 38.000  ? 46  GLU OOO OE2 1 
ATOM   26221 N N   . TRP O  2 47  ? -30.910 -33.035 -104.852 1.000 36.910  ? 47  TRP OOO N   1 
ATOM   26222 C CA  . TRP O  2 47  ? -31.260 -33.504 -103.485 1.000 36.300  ? 47  TRP OOO CA  1 
ATOM   26223 C C   . TRP O  2 47  ? -32.150 -32.446 -102.821 1.000 37.020  ? 47  TRP OOO C   1 
ATOM   26224 O O   . TRP O  2 47  ? -31.810 -31.251 -102.914 1.000 36.010  ? 47  TRP OOO O   1 
ATOM   26225 C CB  . TRP O  2 47  ? -30.011 -33.832 -102.645 1.000 36.830  ? 47  TRP OOO CB  1 
ATOM   26226 C CG  . TRP O  2 47  ? -30.334 -34.010 -101.194 1.000 35.020  ? 47  TRP OOO CG  1 
ATOM   26227 C CD1 . TRP O  2 47  ? -30.778 -35.143 -100.575 1.000 33.870  ? 47  TRP OOO CD1 1 
ATOM   26228 C CD2 . TRP O  2 47  ? -30.300 -32.982 -100.193 1.000 32.470  ? 47  TRP OOO CD2 1 
ATOM   26229 N NE1 . TRP O  2 47  ? -31.013 -34.893 -99.252  1.000 32.970  ? 47  TRP OOO NE1 1 
ATOM   26230 C CE2 . TRP O  2 47  ? -30.735 -33.576 -98.993  1.000 33.280  ? 47  TRP OOO CE2 1 
ATOM   26231 C CE3 . TRP O  2 47  ? -29.943 -31.631 -100.197 1.000 31.990  ? 47  TRP OOO CE3 1 
ATOM   26232 C CZ2 . TRP O  2 47  ? -30.809 -32.853 -97.806  1.000 34.100  ? 47  TRP OOO CZ2 1 
ATOM   26233 C CZ3 . TRP O  2 47  ? -30.023 -30.919 -99.024  1.000 31.490  ? 47  TRP OOO CZ3 1 
ATOM   26234 C CH2 . TRP O  2 47  ? -30.447 -31.526 -97.847  1.000 32.570  ? 47  TRP OOO CH2 1 
ATOM   26235 N N   . VAL O  2 48  ? -33.205 -32.922 -102.146 1.000 39.040  ? 48  VAL OOO N   1 
ATOM   26236 C CA  . VAL O  2 48  ? -34.361 -32.170 -101.566 1.000 39.930  ? 48  VAL OOO CA  1 
ATOM   26237 C C   . VAL O  2 48  ? -34.304 -32.149 -100.031 1.000 37.530  ? 48  VAL OOO C   1 
ATOM   26238 O O   . VAL O  2 48  ? -34.458 -31.079 -99.421  1.000 36.260  ? 48  VAL OOO O   1 
ATOM   26239 C CB  . VAL O  2 48  ? -35.669 -32.841 -102.032 1.000 42.410  ? 48  VAL OOO CB  1 
ATOM   26240 C CG1 . VAL O  2 48  ? -36.835 -32.579 -101.100 1.000 45.420  ? 48  VAL OOO CG1 1 
ATOM   26241 C CG2 . VAL O  2 48  ? -36.028 -32.444 -103.448 1.000 44.770  ? 48  VAL OOO CG2 1 
ATOM   26242 N N   . ALA O  2 49  ? -34.173 -33.315 -99.407  1.000 36.810  ? 49  ALA OOO N   1 
ATOM   26243 C CA  . ALA O  2 49  ? -34.367 -33.457 -97.952  1.000 36.520  ? 49  ALA OOO CA  1 
ATOM   26244 C C   . ALA O  2 49  ? -33.820 -34.781 -97.417  1.000 37.570  ? 49  ALA OOO C   1 
ATOM   26245 O O   . ALA O  2 49  ? -33.768 -35.795 -98.163  1.000 38.030  ? 49  ALA OOO O   1 
ATOM   26246 C CB  . ALA O  2 49  ? -35.841 -33.364 -97.680  1.000 37.680  ? 49  ALA OOO CB  1 
ATOM   26247 N N   . VAL O  2 50  ? -33.464 -34.764 -96.132  1.000 37.090  ? 50  VAL OOO N   1 
ATOM   26248 C CA  . VAL O  2 50  ? -33.023 -35.981 -95.398  1.000 37.680  ? 50  VAL OOO CA  1 
ATOM   26249 C C   . VAL O  2 50  ? -33.716 -36.000 -94.036  1.000 35.490  ? 50  VAL OOO C   1 
ATOM   26250 O O   . VAL O  2 50  ? -33.976 -34.917 -93.481  1.000 32.280  ? 50  VAL OOO O   1 
ATOM   26251 C CB  . VAL O  2 50  ? -31.488 -36.037 -95.263  1.000 40.440  ? 50  VAL OOO CB  1 
ATOM   26252 C CG1 . VAL O  2 50  ? -30.936 -34.881 -94.440  1.000 40.750  ? 50  VAL OOO CG1 1 
ATOM   26253 C CG2 . VAL O  2 50  ? -31.024 -37.374 -94.697  1.000 41.500  ? 50  VAL OOO CG2 1 
ATOM   26254 N N   . ILE O  2 51  ? -33.974 -37.208 -93.536  1.000 35.360  ? 51  ILE OOO N   1 
ATOM   26255 C CA  . ILE O  2 51  ? -34.549 -37.427 -92.182  1.000 37.000  ? 51  ILE OOO CA  1 
ATOM   26256 C C   . ILE O  2 51  ? -33.722 -38.495 -91.467  1.000 35.930  ? 51  ILE OOO C   1 
ATOM   26257 O O   . ILE O  2 51  ? -33.245 -39.413 -92.150  1.000 35.570  ? 51  ILE OOO O   1 
ATOM   26258 C CB  . ILE O  2 51  ? -36.035 -37.805 -92.262  1.000 39.670  ? 51  ILE OOO CB  1 
ATOM   26259 C CG1 . ILE O  2 51  ? -36.639 -37.935 -90.864  1.000 44.150  ? 51  ILE OOO CG1 1 
ATOM   26260 C CG2 . ILE O  2 51  ? -36.247 -39.072 -93.068  1.000 39.760  ? 51  ILE OOO CG2 1 
ATOM   26261 C CD1 . ILE O  2 51  ? -38.140 -37.784 -90.855  1.000 47.840  ? 51  ILE OOO CD1 1 
ATOM   26262 N N   . SER O  2 52  ? -33.582 -38.350 -90.145  1.000 35.150  ? 52  SER OOO N   1 
ATOM   26263 C CA  . SER O  2 52  ? -32.807 -39.237 -89.242  1.000 34.650  ? 52  SER OOO CA  1 
ATOM   26264 C C   . SER O  2 52  ? -33.521 -40.587 -89.069  1.000 35.030  ? 52  SER OOO C   1 
ATOM   26265 O O   . SER O  2 52  ? -34.734 -40.700 -89.313  1.000 35.390  ? 52  SER OOO O   1 
ATOM   26266 C CB  . SER O  2 52  ? -32.525 -38.547 -87.917  1.000 35.540  ? 52  SER OOO CB  1 
ATOM   26267 O OG  . SER O  2 52  ? -33.698 -38.246 -87.158  1.000 33.710  ? 52  SER OOO OG  1 
ATOM   26268 N N   . TYR O  2 53  ? -32.772 -41.611 -88.681  1.000 36.320  ? 53  TYR OOO N   1 
ATOM   26269 C CA  . TYR O  2 53  ? -33.301 -42.973 -88.431  1.000 38.730  ? 53  TYR OOO CA  1 
ATOM   26270 C C   . TYR O  2 53  ? -34.562 -42.842 -87.578  1.000 40.750  ? 53  TYR OOO C   1 
ATOM   26271 O O   . TYR O  2 53  ? -35.519 -43.573 -87.847  1.000 40.810  ? 53  TYR OOO O   1 
ATOM   26272 C CB  . TYR O  2 53  ? -32.228 -43.849 -87.776  1.000 39.340  ? 53  TYR OOO CB  1 
ATOM   26273 C CG  . TYR O  2 53  ? -31.917 -43.534 -86.332  1.000 38.360  ? 53  TYR OOO CG  1 
ATOM   26274 C CD1 . TYR O  2 53  ? -31.162 -42.429 -85.980  1.000 37.430  ? 53  TYR OOO CD1 1 
ATOM   26275 C CD2 . TYR O  2 53  ? -32.378 -44.343 -85.305  1.000 41.800  ? 53  TYR OOO CD2 1 
ATOM   26276 C CE1 . TYR O  2 53  ? -30.879 -42.136 -84.658  1.000 38.220  ? 53  TYR OOO CE1 1 
ATOM   26277 C CE2 . TYR O  2 53  ? -32.099 -44.073 -83.972  1.000 41.430  ? 53  TYR OOO CE2 1 
ATOM   26278 C CZ  . TYR O  2 53  ? -31.339 -42.964 -83.646  1.000 41.260  ? 53  TYR OOO CZ  1 
ATOM   26279 O OH  . TYR O  2 53  ? -31.073 -42.690 -82.332  1.000 41.850  ? 53  TYR OOO OH  1 
ATOM   26280 N N   . ASP O  2 54  ? -34.529 -41.924 -86.607  1.000 44.780  ? 54  ASP OOO N   1 
ATOM   26281 C CA  . ASP O  2 54  ? -35.534 -41.716 -85.529  1.000 43.190  ? 54  ASP OOO CA  1 
ATOM   26282 C C   . ASP O  2 54  ? -36.806 -41.041 -86.048  1.000 39.260  ? 54  ASP OOO C   1 
ATOM   26283 O O   . ASP O  2 54  ? -37.838 -41.195 -85.396  1.000 39.030  ? 54  ASP OOO O   1 
ATOM   26284 C CB  . ASP O  2 54  ? -34.956 -40.804 -84.440  1.000 47.510  ? 54  ASP OOO CB  1 
ATOM   26285 C CG  . ASP O  2 54  ? -34.682 -41.527 -83.141  1.000 60.660  ? 54  ASP OOO CG  1 
ATOM   26286 O OD1 . ASP O  2 54  ? -35.085 -42.713 -83.016  1.000 80.140  ? 54  ASP OOO OD1 1 
ATOM   26287 O OD2 . ASP O  2 54  ? -34.091 -40.886 -82.262  1.000 65.760  ? 54  ASP OOO OD2 1 
ATOM   26288 N N   . GLY O  2 55  ? -36.729 -40.267 -87.130  1.000 34.140  ? 55  GLY OOO N   1 
ATOM   26289 C CA  . GLY O  2 55  ? -37.817 -39.375 -87.559  1.000 33.410  ? 55  GLY OOO CA  1 
ATOM   26290 C C   . GLY O  2 55  ? -37.712 -37.992 -86.942  1.000 34.110  ? 55  GLY OOO C   1 
ATOM   26291 O O   . GLY O  2 55  ? -38.460 -37.082 -87.374  1.000 32.150  ? 55  GLY OOO O   1 
ATOM   26292 N N   . ASN O  2 56  ? -36.776 -37.789 -86.014  1.000 36.520  ? 56  ASN OOO N   1 
ATOM   26293 C CA  . ASN O  2 56  ? -36.747 -36.578 -85.154  1.000 37.810  ? 56  ASN OOO CA  1 
ATOM   26294 C C   . ASN O  2 56  ? -35.885 -35.446 -85.719  1.000 39.210  ? 56  ASN OOO C   1 
ATOM   26295 O O   . ASN O  2 56  ? -35.966 -34.325 -85.165  1.000 44.130  ? 56  ASN OOO O   1 
ATOM   26296 C CB  . ASN O  2 56  ? -36.276 -36.968 -83.758  1.000 38.810  ? 56  ASN OOO CB  1 
ATOM   26297 C CG  . ASN O  2 56  ? -37.310 -37.826 -83.069  1.000 36.060  ? 56  ASN OOO CG  1 
ATOM   26298 O OD1 . ASN O  2 56  ? -36.989 -38.891 -82.561  1.000 35.720  ? 56  ASN OOO OD1 1 
ATOM   26299 N ND2 . ASN O  2 56  ? -38.546 -37.358 -83.064  1.000 33.550  ? 56  ASN OOO ND2 1 
ATOM   26300 N N   . ASN O  2 57  ? -35.084 -35.693 -86.757  1.000 38.360  ? 57  ASN OOO N   1 
ATOM   26301 C CA  . ASN O  2 57  ? -34.196 -34.642 -87.319  1.000 37.710  ? 57  ASN OOO CA  1 
ATOM   26302 C C   . ASN O  2 57  ? -34.351 -34.627 -88.845  1.000 39.380  ? 57  ASN OOO C   1 
ATOM   26303 O O   . ASN O  2 57  ? -34.187 -35.701 -89.467  1.000 40.540  ? 57  ASN OOO O   1 
ATOM   26304 C CB  . ASN O  2 57  ? -32.749 -34.847 -86.854  1.000 36.210  ? 57  ASN OOO CB  1 
ATOM   26305 C CG  . ASN O  2 57  ? -32.628 -35.090 -85.365  1.000 32.120  ? 57  ASN OOO CG  1 
ATOM   26306 O OD1 . ASN O  2 57  ? -32.792 -34.169 -84.575  1.000 31.010  ? 57  ASN OOO OD1 1 
ATOM   26307 N ND2 . ASN O  2 57  ? -32.348 -36.321 -84.982  1.000 28.300  ? 57  ASN OOO ND2 1 
ATOM   26308 N N   . GLN O  2 58  ? -34.651 -33.450 -89.408  1.000 39.070  ? 58  GLN OOO N   1 
ATOM   26309 C CA  . GLN O  2 58  ? -34.802 -33.225 -90.868  1.000 38.070  ? 58  GLN OOO CA  1 
ATOM   26310 C C   . GLN O  2 58  ? -33.870 -32.090 -91.307  1.000 36.960  ? 58  GLN OOO C   1 
ATOM   26311 O O   . GLN O  2 58  ? -33.722 -31.101 -90.566  1.000 36.160  ? 58  GLN OOO O   1 
ATOM   26312 C CB  . GLN O  2 58  ? -36.251 -32.859 -91.212  1.000 38.760  ? 58  GLN OOO CB  1 
ATOM   26313 C CG  . GLN O  2 58  ? -37.301 -33.787 -90.604  1.000 39.000  ? 58  GLN OOO CG  1 
ATOM   26314 C CD  . GLN O  2 58  ? -37.657 -33.418 -89.183  1.000 38.200  ? 58  GLN OOO CD  1 
ATOM   26315 O OE1 . GLN O  2 58  ? -37.721 -32.245 -88.831  1.000 40.060  ? 58  GLN OOO OE1 1 
ATOM   26316 N NE2 . GLN O  2 58  ? -37.890 -34.415 -88.343  1.000 37.520  ? 58  GLN OOO NE2 1 
ATOM   26317 N N   . LEU O  2 59  ? -33.267 -32.222 -92.486  1.000 37.250  ? 59  LEU OOO N   1 
ATOM   26318 C CA  . LEU O  2 59  ? -32.559 -31.097 -93.152  1.000 38.900  ? 59  LEU OOO CA  1 
ATOM   26319 C C   . LEU O  2 59  ? -33.061 -30.999 -94.594  1.000 39.190  ? 59  LEU OOO C   1 
ATOM   26320 O O   . LEU O  2 59  ? -33.514 -32.034 -95.133  1.000 39.340  ? 59  LEU OOO O   1 
ATOM   26321 C CB  . LEU O  2 59  ? -31.044 -31.311 -93.070  1.000 39.510  ? 59  LEU OOO CB  1 
ATOM   26322 C CG  . LEU O  2 59  ? -30.446 -31.247 -91.661  1.000 39.680  ? 59  LEU OOO CG  1 
ATOM   26323 C CD1 . LEU O  2 59  ? -29.009 -31.747 -91.664  1.000 39.750  ? 59  LEU OOO CD1 1 
ATOM   26324 C CD2 . LEU O  2 59  ? -30.524 -29.844 -91.074  1.000 38.370  ? 59  LEU OOO CD2 1 
ATOM   26325 N N   . TYR O  2 60  ? -33.005 -29.791 -95.163  1.000 38.560  ? 60  TYR OOO N   1 
ATOM   26326 C CA  . TYR O  2 60  ? -33.607 -29.445 -96.476  1.000 39.550  ? 60  TYR OOO CA  1 
ATOM   26327 C C   . TYR O  2 60  ? -32.626 -28.634 -97.328  1.000 39.380  ? 60  TYR OOO C   1 
ATOM   26328 O O   . TYR O  2 60  ? -31.843 -27.847 -96.793  1.000 40.470  ? 60  TYR OOO O   1 
ATOM   26329 C CB  . TYR O  2 60  ? -34.900 -28.649 -96.262  1.000 39.140  ? 60  TYR OOO CB  1 
ATOM   26330 C CG  . TYR O  2 60  ? -35.934 -29.362 -95.428  1.000 37.820  ? 60  TYR OOO CG  1 
ATOM   26331 C CD1 . TYR O  2 60  ? -36.677 -30.401 -95.954  1.000 37.370  ? 60  TYR OOO CD1 1 
ATOM   26332 C CD2 . TYR O  2 60  ? -36.153 -29.018 -94.107  1.000 38.490  ? 60  TYR OOO CD2 1 
ATOM   26333 C CE1 . TYR O  2 60  ? -37.612 -31.078 -95.194  1.000 36.540  ? 60  TYR OOO CE1 1 
ATOM   26334 C CE2 . TYR O  2 60  ? -37.091 -29.675 -93.331  1.000 38.040  ? 60  TYR OOO CE2 1 
ATOM   26335 C CZ  . TYR O  2 60  ? -37.828 -30.706 -93.881  1.000 38.560  ? 60  TYR OOO CZ  1 
ATOM   26336 O OH  . TYR O  2 60  ? -38.752 -31.363 -93.120  1.000 39.940  ? 60  TYR OOO OH  1 
ATOM   26337 N N   . ALA O  2 61  ? -32.698 -28.805 -98.645  1.000 39.320  ? 61  ALA OOO N   1 
ATOM   26338 C CA  . ALA O  2 61  ? -32.050 -27.909 -99.623  1.000 41.830  ? 61  ALA OOO CA  1 
ATOM   26339 C C   . ALA O  2 61  ? -32.622 -26.496 -99.454  1.000 44.720  ? 61  ALA OOO C   1 
ATOM   26340 O O   . ALA O  2 61  ? -33.800 -26.376 -99.038  1.000 42.230  ? 61  ALA OOO O   1 
ATOM   26341 C CB  . ALA O  2 61  ? -32.281 -28.447 -101.011 1.000 42.720  ? 61  ALA OOO CB  1 
ATOM   26342 N N   . ASP O  2 62  ? -31.818 -25.471 -99.758  1.000 47.910  ? 62  ASP OOO N   1 
ATOM   26343 C CA  . ASP O  2 62  ? -32.255 -24.049 -99.733  1.000 53.940  ? 62  ASP OOO CA  1 
ATOM   26344 C C   . ASP O  2 62  ? -33.476 -23.889 -100.648 1.000 55.920  ? 62  ASP OOO C   1 
ATOM   26345 O O   . ASP O  2 62  ? -34.398 -23.156 -100.256 1.000 60.550  ? 62  ASP OOO O   1 
ATOM   26346 C CB  . ASP O  2 62  ? -31.125 -23.089 -100.119 1.000 58.290  ? 62  ASP OOO CB  1 
ATOM   26347 C CG  . ASP O  2 62  ? -30.337 -22.558 -98.934  1.000 63.580  ? 62  ASP OOO CG  1 
ATOM   26348 O OD1 . ASP O  2 62  ? -30.022 -23.352 -98.019  1.000 69.100  ? 62  ASP OOO OD1 1 
ATOM   26349 O OD2 . ASP O  2 62  ? -30.059 -21.344 -98.921  1.000 67.810  ? 62  ASP OOO OD2 1 
ATOM   26350 N N   . SER O  2 63  ? -33.487 -24.569 -101.801 1.000 55.440  ? 63  SER OOO N   1 
ATOM   26351 C CA  . SER O  2 63  ? -34.507 -24.452 -102.880 1.000 51.840  ? 63  SER OOO CA  1 
ATOM   26352 C C   . SER O  2 63  ? -35.911 -24.840 -102.400 1.000 53.030  ? 63  SER OOO C   1 
ATOM   26353 O O   . SER O  2 63  ? -36.888 -24.387 -103.017 1.000 52.530  ? 63  SER OOO O   1 
ATOM   26354 C CB  . SER O  2 63  ? -34.120 -25.295 -104.063 1.000 49.490  ? 63  SER OOO CB  1 
ATOM   26355 O OG  . SER O  2 63  ? -33.991 -26.659 -103.687 1.000 47.530  ? 63  SER OOO OG  1 
ATOM   26356 N N   . VAL O  2 64  ? -36.036 -25.656 -101.355 1.000 52.800  ? 64  VAL OOO N   1 
ATOM   26357 C CA  . VAL O  2 64  ? -37.363 -26.213 -100.968 1.000 52.710  ? 64  VAL OOO CA  1 
ATOM   26358 C C   . VAL O  2 64  ? -37.733 -25.838 -99.533  1.000 54.720  ? 64  VAL OOO C   1 
ATOM   26359 O O   . VAL O  2 64  ? -38.863 -26.170 -99.142  1.000 57.530  ? 64  VAL OOO O   1 
ATOM   26360 C CB  . VAL O  2 64  ? -37.378 -27.734 -101.184 1.000 53.510  ? 64  VAL OOO CB  1 
ATOM   26361 C CG1 . VAL O  2 64  ? -37.376 -28.038 -102.670 1.000 58.520  ? 64  VAL OOO CG1 1 
ATOM   26362 C CG2 . VAL O  2 64  ? -36.230 -28.451 -100.495 1.000 51.590  ? 64  VAL OOO CG2 1 
ATOM   26363 N N   . LYS O  2 65  ? -36.858 -25.161 -98.786  1.000 57.980  ? 65  LYS OOO N   1 
ATOM   26364 C CA  . LYS O  2 65  ? -37.009 -25.049 -97.310  1.000 57.480  ? 65  LYS OOO CA  1 
ATOM   26365 C C   . LYS O  2 65  ? -38.212 -24.158 -96.992  1.000 56.350  ? 65  LYS OOO C   1 
ATOM   26366 O O   . LYS O  2 65  ? -38.384 -23.131 -97.667  1.000 56.540  ? 65  LYS OOO O   1 
ATOM   26367 C CB  . LYS O  2 65  ? -35.715 -24.555 -96.665  1.000 58.480  ? 65  LYS OOO CB  1 
ATOM   26368 C CG  . LYS O  2 65  ? -35.564 -24.936 -95.201  1.000 60.410  ? 65  LYS OOO CG  1 
ATOM   26369 C CD  . LYS O  2 65  ? -34.329 -24.314 -94.613  1.000 63.270  ? 65  LYS OOO CD  1 
ATOM   26370 C CE  . LYS O  2 65  ? -33.805 -25.048 -93.402  1.000 66.750  ? 65  LYS OOO CE  1 
ATOM   26371 N NZ  . LYS O  2 65  ? -33.102 -24.100 -92.505  1.000 66.660  ? 65  LYS OOO NZ  1 
ATOM   26372 N N   . GLY O  2 66  ? -39.030 -24.573 -96.024  1.000 58.740  ? 66  GLY OOO N   1 
ATOM   26373 C CA  . GLY O  2 66  ? -40.261 -23.862 -95.627  1.000 60.800  ? 66  GLY OOO CA  1 
ATOM   26374 C C   . GLY O  2 66  ? -41.484 -24.286 -96.429  1.000 60.790  ? 66  GLY OOO C   1 
ATOM   26375 O O   . GLY O  2 66  ? -42.586 -23.875 -96.042  1.000 69.340  ? 66  GLY OOO O   1 
ATOM   26376 N N   . ARG O  2 67  ? -41.329 -25.069 -97.502  1.000 56.260  ? 67  ARG OOO N   1 
ATOM   26377 C CA  . ARG O  2 67  ? -42.457 -25.516 -98.366  1.000 53.290  ? 67  ARG OOO CA  1 
ATOM   26378 C C   . ARG O  2 67  ? -42.503 -27.048 -98.497  1.000 52.890  ? 67  ARG OOO C   1 
ATOM   26379 O O   . ARG O  2 67  ? -43.535 -27.550 -98.971  1.000 54.510  ? 67  ARG OOO O   1 
ATOM   26380 C CB  . ARG O  2 67  ? -42.339 -24.849 -99.737  1.000 52.080  ? 67  ARG OOO CB  1 
ATOM   26381 C CG  . ARG O  2 67  ? -42.084 -23.350 -99.663  1.000 53.940  ? 67  ARG OOO CG  1 
ATOM   26382 C CD  . ARG O  2 67  ? -41.927 -22.714 -101.031 1.000 54.190  ? 67  ARG OOO CD  1 
ATOM   26383 N NE  . ARG O  2 67  ? -40.821 -23.280 -101.797 1.000 53.350  ? 67  ARG OOO NE  1 
ATOM   26384 C CZ  . ARG O  2 67  ? -40.910 -24.198 -102.761 1.000 52.010  ? 67  ARG OOO CZ  1 
ATOM   26385 N NH1 . ARG O  2 67  ? -42.081 -24.698 -103.120 1.000 53.140  ? 67  ARG OOO NH1 1 
ATOM   26386 N NH2 . ARG O  2 67  ? -39.812 -24.618 -103.368 1.000 49.560  ? 67  ARG OOO NH2 1 
ATOM   26387 N N   . LEU O  2 68  ? -41.450 -27.780 -98.125  1.000 48.680  ? 68  LEU OOO N   1 
ATOM   26388 C CA  . LEU O  2 68  ? -41.480 -29.262 -98.050  1.000 51.290  ? 68  LEU OOO CA  1 
ATOM   26389 C C   . LEU O  2 68  ? -41.267 -29.675 -96.597  1.000 52.150  ? 68  LEU OOO C   1 
ATOM   26390 O O   . LEU O  2 68  ? -40.543 -28.946 -95.891  1.000 59.600  ? 68  LEU OOO O   1 
ATOM   26391 C CB  . LEU O  2 68  ? -40.377 -29.859 -98.922  1.000 55.890  ? 68  LEU OOO CB  1 
ATOM   26392 C CG  . LEU O  2 68  ? -40.774 -30.135 -100.367 1.000 59.300  ? 68  LEU OOO CG  1 
ATOM   26393 C CD1 . LEU O  2 68  ? -41.138 -28.856 -101.109 1.000 61.100  ? 68  LEU OOO CD1 1 
ATOM   26394 C CD2 . LEU O  2 68  ? -39.646 -30.841 -101.095 1.000 61.730  ? 68  LEU OOO CD2 1 
ATOM   26395 N N   . THR O  2 69  ? -41.860 -30.802 -96.199  1.000 47.670  ? 69  THR OOO N   1 
ATOM   26396 C CA  . THR O  2 69  ? -41.711 -31.420 -94.858  1.000 46.410  ? 69  THR OOO CA  1 
ATOM   26397 C C   . THR O  2 69  ? -41.551 -32.929 -95.053  1.000 47.370  ? 69  THR OOO C   1 
ATOM   26398 O O   . THR O  2 69  ? -42.545 -33.595 -95.416  1.000 55.520  ? 69  THR OOO O   1 
ATOM   26399 C CB  . THR O  2 69  ? -42.885 -31.076 -93.931  1.000 47.580  ? 69  THR OOO CB  1 
ATOM   26400 O OG1 . THR O  2 69  ? -42.855 -29.675 -93.652  1.000 47.310  ? 69  THR OOO OG1 1 
ATOM   26401 C CG2 . THR O  2 69  ? -42.864 -31.839 -92.623  1.000 46.950  ? 69  THR OOO CG2 1 
ATOM   26402 N N   . ILE O  2 70  ? -40.341 -33.433 -94.812  1.000 43.380  ? 70  ILE OOO N   1 
ATOM   26403 C CA  . ILE O  2 70  ? -40.026 -34.888 -94.807  1.000 40.410  ? 70  ILE OOO CA  1 
ATOM   26404 C C   . ILE O  2 70  ? -40.483 -35.430 -93.449  1.000 39.700  ? 70  ILE OOO C   1 
ATOM   26405 O O   . ILE O  2 70  ? -40.374 -34.722 -92.440  1.000 38.100  ? 70  ILE OOO O   1 
ATOM   26406 C CB  . ILE O  2 70  ? -38.530 -35.132 -95.099  1.000 41.990  ? 70  ILE OOO CB  1 
ATOM   26407 C CG1 . ILE O  2 70  ? -38.230 -36.621 -95.294  1.000 43.410  ? 70  ILE OOO CG1 1 
ATOM   26408 C CG2 . ILE O  2 70  ? -37.628 -34.531 -94.026  1.000 42.600  ? 70  ILE OOO CG2 1 
ATOM   26409 C CD1 . ILE O  2 70  ? -36.885 -36.898 -95.937  1.000 42.330  ? 70  ILE OOO CD1 1 
ATOM   26410 N N   . SER O  2 71  ? -41.008 -36.649 -93.419  1.000 41.280  ? 71  SER OOO N   1 
ATOM   26411 C CA  . SER O  2 71  ? -41.482 -37.302 -92.173  1.000 39.730  ? 71  SER OOO CA  1 
ATOM   26412 C C   . SER O  2 71  ? -41.460 -38.813 -92.375  1.000 36.050  ? 71  SER OOO C   1 
ATOM   26413 O O   . SER O  2 71  ? -41.262 -39.260 -93.523  1.000 31.450  ? 71  SER OOO O   1 
ATOM   26414 C CB  . SER O  2 71  ? -42.853 -36.834 -91.798  1.000 40.850  ? 71  SER OOO CB  1 
ATOM   26415 O OG  . SER O  2 71  ? -43.758 -37.113 -92.855  1.000 43.500  ? 71  SER OOO OG  1 
ATOM   26416 N N   . ARG O  2 72  ? -41.636 -39.544 -91.277  1.000 36.020  ? 72  ARG OOO N   1 
ATOM   26417 C CA  . ARG O  2 72  ? -41.557 -41.018 -91.345  1.000 37.810  ? 72  ARG OOO CA  1 
ATOM   26418 C C   . ARG O  2 72  ? -42.356 -41.693 -90.230  1.000 37.610  ? 72  ARG OOO C   1 
ATOM   26419 O O   . ARG O  2 72  ? -42.577 -41.060 -89.192  1.000 36.900  ? 72  ARG OOO O   1 
ATOM   26420 C CB  . ARG O  2 72  ? -40.096 -41.476 -91.401  1.000 39.220  ? 72  ARG OOO CB  1 
ATOM   26421 C CG  . ARG O  2 72  ? -39.399 -41.631 -90.061  1.000 37.600  ? 72  ARG OOO CG  1 
ATOM   26422 C CD  . ARG O  2 72  ? -37.908 -41.687 -90.308  1.000 37.530  ? 72  ARG OOO CD  1 
ATOM   26423 N NE  . ARG O  2 72  ? -37.435 -43.023 -90.617  1.000 40.060  ? 72  ARG OOO NE  1 
ATOM   26424 C CZ  . ARG O  2 72  ? -36.298 -43.283 -91.245  1.000 41.100  ? 72  ARG OOO CZ  1 
ATOM   26425 N NH1 . ARG O  2 72  ? -35.942 -44.531 -91.481  1.000 42.840  ? 72  ARG OOO NH1 1 
ATOM   26426 N NH2 . ARG O  2 72  ? -35.519 -42.295 -91.633  1.000 42.170  ? 72  ARG OOO NH2 1 
ATOM   26427 N N   . ASP O  2 73  ? -42.805 -42.912 -90.475  1.000 39.030  ? 73  ASP OOO N   1 
ATOM   26428 C CA  . ASP O  2 73  ? -43.538 -43.768 -89.515  1.000 40.400  ? 73  ASP OOO CA  1 
ATOM   26429 C C   . ASP O  2 73  ? -42.859 -45.136 -89.572  1.000 43.660  ? 73  ASP OOO C   1 
ATOM   26430 O O   . ASP O  2 73  ? -43.119 -45.911 -90.529  1.000 43.300  ? 73  ASP OOO O   1 
ATOM   26431 C CB  . ASP O  2 73  ? -45.021 -43.816 -89.866  1.000 40.710  ? 73  ASP OOO CB  1 
ATOM   26432 C CG  . ASP O  2 73  ? -45.796 -44.615 -88.843  1.000 43.420  ? 73  ASP OOO CG  1 
ATOM   26433 O OD1 . ASP O  2 73  ? -45.155 -45.473 -88.183  1.000 42.030  ? 73  ASP OOO OD1 1 
ATOM   26434 O OD2 . ASP O  2 73  ? -47.017 -44.354 -88.702  1.000 46.320  ? 73  ASP OOO OD2 1 
ATOM   26435 N N   . ASN O  2 74  ? -41.977 -45.395 -88.606  1.000 45.650  ? 74  ASN OOO N   1 
ATOM   26436 C CA  . ASN O  2 74  ? -41.090 -46.585 -88.639  1.000 47.950  ? 74  ASN OOO CA  1 
ATOM   26437 C C   . ASN O  2 74  ? -41.949 -47.842 -88.461  1.000 49.830  ? 74  ASN OOO C   1 
ATOM   26438 O O   . ASN O  2 74  ? -41.557 -48.892 -89.022  1.000 53.340  ? 74  ASN OOO O   1 
ATOM   26439 C CB  . ASN O  2 74  ? -39.917 -46.436 -87.664  1.000 49.520  ? 74  ASN OOO CB  1 
ATOM   26440 C CG  . ASN O  2 74  ? -38.838 -45.481 -88.152  1.000 50.840  ? 74  ASN OOO CG  1 
ATOM   26441 O OD1 . ASN O  2 74  ? -38.732 -45.184 -89.346  1.000 47.170  ? 74  ASN OOO OD1 1 
ATOM   26442 N ND2 . ASN O  2 74  ? -38.018 -44.997 -87.231  1.000 47.520  ? 74  ASN OOO ND2 1 
ATOM   26443 N N   . SER O  2 75  ? -43.090 -47.735 -87.768  1.000 49.610  ? 75  SER OOO N   1 
ATOM   26444 C CA  . SER O  2 75  ? -44.005 -48.875 -87.489  1.000 50.820  ? 75  SER OOO CA  1 
ATOM   26445 C C   . SER O  2 75  ? -44.605 -49.408 -88.795  1.000 52.550  ? 75  SER OOO C   1 
ATOM   26446 O O   . SER O  2 75  ? -44.887 -50.616 -88.822  1.000 58.920  ? 75  SER OOO O   1 
ATOM   26447 C CB  . SER O  2 75  ? -45.084 -48.506 -86.502  1.000 50.840  ? 75  SER OOO CB  1 
ATOM   26448 O OG  . SER O  2 75  ? -46.038 -47.637 -87.093  1.000 49.950  ? 75  SER OOO OG  1 
ATOM   26449 N N   . LYS O  2 76  ? -44.778 -48.553 -89.813  1.000 51.990  ? 76  LYS OOO N   1 
ATOM   26450 C CA  . LYS O  2 76  ? -45.326 -48.886 -91.162  1.000 51.060  ? 76  LYS OOO CA  1 
ATOM   26451 C C   . LYS O  2 76  ? -44.208 -49.005 -92.212  1.000 49.480  ? 76  LYS OOO C   1 
ATOM   26452 O O   . LYS O  2 76  ? -44.531 -49.179 -93.400  1.000 47.080  ? 76  LYS OOO O   1 
ATOM   26453 C CB  . LYS O  2 76  ? -46.350 -47.822 -91.584  1.000 53.590  ? 76  LYS OOO CB  1 
ATOM   26454 C CG  . LYS O  2 76  ? -47.640 -47.869 -90.776  1.000 57.690  ? 76  LYS OOO CG  1 
ATOM   26455 C CD  . LYS O  2 76  ? -48.591 -46.710 -90.962  1.000 60.920  ? 76  LYS OOO CD  1 
ATOM   26456 C CE  . LYS O  2 76  ? -49.774 -46.820 -90.017  1.000 64.210  ? 76  LYS OOO CE  1 
ATOM   26457 N NZ  . LYS O  2 76  ? -50.690 -45.659 -90.123  1.000 65.540  ? 76  LYS OOO NZ  1 
ATOM   26458 N N   . ASN O  2 77  ? -42.933 -48.909 -91.829  1.000 48.190  ? 77  ASN OOO N   1 
ATOM   26459 C CA  . ASN O  2 77  ? -41.819 -48.878 -92.811  1.000 45.660  ? 77  ASN OOO CA  1 
ATOM   26460 C C   . ASN O  2 77  ? -42.167 -47.880 -93.924  1.000 44.510  ? 77  ASN OOO C   1 
ATOM   26461 O O   . ASN O  2 77  ? -42.057 -48.242 -95.116  1.000 46.820  ? 77  ASN OOO O   1 
ATOM   26462 C CB  . ASN O  2 77  ? -41.523 -50.288 -93.331  1.000 45.050  ? 77  ASN OOO CB  1 
ATOM   26463 C CG  . ASN O  2 77  ? -40.678 -51.078 -92.357  1.000 47.830  ? 77  ASN OOO CG  1 
ATOM   26464 O OD1 . ASN O  2 77  ? -40.199 -50.545 -91.359  1.000 51.550  ? 77  ASN OOO OD1 1 
ATOM   26465 N ND2 . ASN O  2 77  ? -40.463 -52.347 -92.642  1.000 49.290  ? 77  ASN OOO ND2 1 
ATOM   26466 N N   . ALA O  2 78  ? -42.561 -46.660 -93.555  1.000 41.350  ? 78  ALA OOO N   1 
ATOM   26467 C CA  . ALA O  2 78  ? -43.069 -45.656 -94.511  1.000 41.680  ? 78  ALA OOO CA  1 
ATOM   26468 C C   . ALA O  2 78  ? -42.278 -44.358 -94.379  1.000 43.650  ? 78  ALA OOO C   1 
ATOM   26469 O O   . ALA O  2 78  ? -42.120 -43.851 -93.235  1.000 45.730  ? 78  ALA OOO O   1 
ATOM   26470 C CB  . ALA O  2 78  ? -44.535 -45.417 -94.272  1.000 43.520  ? 78  ALA OOO CB  1 
ATOM   26471 N N   . LEU O  2 79  ? -41.818 -43.850 -95.527  1.000 43.910  ? 79  LEU OOO N   1 
ATOM   26472 C CA  . LEU O  2 79  ? -41.278 -42.475 -95.669  1.000 44.270  ? 79  LEU OOO CA  1 
ATOM   26473 C C   . LEU O  2 79  ? -42.306 -41.614 -96.406  1.000 44.570  ? 79  LEU OOO C   1 
ATOM   26474 O O   . LEU O  2 79  ? -42.903 -42.128 -97.367  1.000 45.120  ? 79  LEU OOO O   1 
ATOM   26475 C CB  . LEU O  2 79  ? -39.967 -42.521 -96.453  1.000 44.250  ? 79  LEU OOO CB  1 
ATOM   26476 C CG  . LEU O  2 79  ? -39.298 -41.160 -96.631  1.000 45.900  ? 79  LEU OOO CG  1 
ATOM   26477 C CD1 . LEU O  2 79  ? -38.745 -40.661 -95.307  1.000 47.040  ? 79  LEU OOO CD1 1 
ATOM   26478 C CD2 . LEU O  2 79  ? -38.209 -41.225 -97.691  1.000 48.070  ? 79  LEU OOO CD2 1 
ATOM   26479 N N   . TYR O  2 80  ? -42.457 -40.349 -96.006  1.000 45.110  ? 80  TYR OOO N   1 
ATOM   26480 C CA  . TYR O  2 80  ? -43.402 -39.376 -96.614  1.000 45.800  ? 80  TYR OOO CA  1 
ATOM   26481 C C   . TYR O  2 80  ? -42.685 -38.080 -97.003  1.000 45.730  ? 80  TYR OOO C   1 
ATOM   26482 O O   . TYR O  2 80  ? -41.678 -37.726 -96.346  1.000 48.510  ? 80  TYR OOO O   1 
ATOM   26483 C CB  . TYR O  2 80  ? -44.501 -39.051 -95.605  1.000 46.510  ? 80  TYR OOO CB  1 
ATOM   26484 C CG  . TYR O  2 80  ? -45.247 -40.255 -95.096  1.000 46.920  ? 80  TYR OOO CG  1 
ATOM   26485 C CD1 . TYR O  2 80  ? -46.151 -40.902 -95.917  1.000 49.550  ? 80  TYR OOO CD1 1 
ATOM   26486 C CD2 . TYR O  2 80  ? -45.075 -40.742 -93.810  1.000 46.930  ? 80  TYR OOO CD2 1 
ATOM   26487 C CE1 . TYR O  2 80  ? -46.865 -42.005 -95.480  1.000 51.140  ? 80  TYR OOO CE1 1 
ATOM   26488 C CE2 . TYR O  2 80  ? -45.778 -41.847 -93.358  1.000 47.360  ? 80  TYR OOO CE2 1 
ATOM   26489 C CZ  . TYR O  2 80  ? -46.680 -42.479 -94.197  1.000 47.190  ? 80  TYR OOO CZ  1 
ATOM   26490 O OH  . TYR O  2 80  ? -47.406 -43.571 -93.828  1.000 46.500  ? 80  TYR OOO OH  1 
ATOM   26491 N N   . LEU O  2 81  ? -43.208 -37.399 -98.026  1.000 44.260  ? 81  LEU OOO N   1 
ATOM   26492 C CA  . LEU O  2 81  ? -42.817 -36.016 -98.411  1.000 45.740  ? 81  LEU OOO CA  1 
ATOM   26493 C C   . LEU O  2 81  ? -44.097 -35.189 -98.547  1.000 44.970  ? 81  LEU OOO C   1 
ATOM   26494 O O   . LEU O  2 81  ? -44.982 -35.624 -99.298  1.000 47.730  ? 81  LEU OOO O   1 
ATOM   26495 C CB  . LEU O  2 81  ? -42.007 -36.015 -99.715  1.000 46.080  ? 81  LEU OOO CB  1 
ATOM   26496 C CG  . LEU O  2 81  ? -41.499 -34.639 -100.163 1.000 49.640  ? 81  LEU OOO CG  1 
ATOM   26497 C CD1 . LEU O  2 81  ? -40.618 -33.989 -99.103  1.000 50.230  ? 81  LEU OOO CD1 1 
ATOM   26498 C CD2 . LEU O  2 81  ? -40.745 -34.702 -101.485 1.000 48.540  ? 81  LEU OOO CD2 1 
ATOM   26499 N N   . GLN O  2 82  ? -44.191 -34.062 -97.838  1.000 44.730  ? 82  GLN OOO N   1 
ATOM   26500 C CA  . GLN O  2 82  ? -45.349 -33.134 -97.892  1.000 46.020  ? 82  GLN OOO CA  1 
ATOM   26501 C C   . GLN O  2 82  ? -44.914 -31.877 -98.643  1.000 47.730  ? 82  GLN OOO C   1 
ATOM   26502 O O   . GLN O  2 82  ? -44.060 -31.131 -98.148  1.000 45.810  ? 82  GLN OOO O   1 
ATOM   26503 C CB  . GLN O  2 82  ? -45.870 -32.750 -96.508  1.000 49.170  ? 82  GLN OOO CB  1 
ATOM   26504 C CG  . GLN O  2 82  ? -47.033 -31.755 -96.524  1.000 52.240  ? 82  GLN OOO CG  1 
ATOM   26505 C CD  . GLN O  2 82  ? -48.376 -32.299 -96.969  1.000 54.290  ? 82  GLN OOO CD  1 
ATOM   26506 O OE1 . GLN O  2 82  ? -48.802 -33.412 -96.630  1.000 50.410  ? 82  GLN OOO OE1 1 
ATOM   26507 N NE2 . GLN O  2 82  ? -49.078 -31.479 -97.737  1.000 50.340  ? 82  GLN OOO NE2 1 
ATOM   26508 N N   . LEU O  2 83  ? -45.508 -31.678 -99.814  1.000 52.330  ? 83  LEU OOO N   1 
ATOM   26509 C CA  . LEU O  2 83  ? -45.303 -30.494 -100.676 1.000 55.940  ? 83  LEU OOO CA  1 
ATOM   26510 C C   . LEU O  2 83  ? -46.392 -29.483 -100.307 1.000 56.270  ? 83  LEU OOO C   1 
ATOM   26511 O O   . LEU O  2 83  ? -47.554 -29.895 -100.257 1.000 67.430  ? 83  LEU OOO O   1 
ATOM   26512 C CB  . LEU O  2 83  ? -45.382 -30.986 -102.123 1.000 60.120  ? 83  LEU OOO CB  1 
ATOM   26513 C CG  . LEU O  2 83  ? -44.461 -32.164 -102.453 1.000 65.880  ? 83  LEU OOO CG  1 
ATOM   26514 C CD1 . LEU O  2 83  ? -44.910 -32.895 -103.704 1.000 71.200  ? 83  LEU OOO CD1 1 
ATOM   26515 C CD2 . LEU O  2 83  ? -43.027 -31.707 -102.637 1.000 67.670  ? 83  LEU OOO CD2 1 
ATOM   26516 N N   . ASN O  2 84  ? -46.027 -28.238 -99.992  1.000 56.330  ? 84  ASN OOO N   1 
ATOM   26517 C CA  . ASN O  2 84  ? -46.963 -27.124 -99.667  1.000 56.810  ? 84  ASN OOO CA  1 
ATOM   26518 C C   . ASN O  2 84  ? -46.603 -25.925 -100.547 1.000 54.700  ? 84  ASN OOO C   1 
ATOM   26519 O O   . ASN O  2 84  ? -45.535 -25.963 -101.185 1.000 54.970  ? 84  ASN OOO O   1 
ATOM   26520 C CB  . ASN O  2 84  ? -46.878 -26.637 -98.215  1.000 61.010  ? 84  ASN OOO CB  1 
ATOM   26521 C CG  . ASN O  2 84  ? -47.151 -27.694 -97.166  1.000 66.980  ? 84  ASN OOO CG  1 
ATOM   26522 O OD1 . ASN O  2 84  ? -48.070 -28.504 -97.301  1.000 74.440  ? 84  ASN OOO OD1 1 
ATOM   26523 N ND2 . ASN O  2 84  ? -46.364 -27.674 -96.101  1.000 65.760  ? 84  ASN OOO ND2 1 
ATOM   26524 N N   . SER O  2 85  ? -47.439 -24.887 -100.546 1.000 53.090  ? 85  SER OOO N   1 
ATOM   26525 C CA  . SER O  2 85  ? -47.240 -23.638 -101.323 1.000 53.430  ? 85  SER OOO CA  1 
ATOM   26526 C C   . SER O  2 85  ? -46.423 -23.959 -102.590 1.000 55.140  ? 85  SER OOO C   1 
ATOM   26527 O O   . SER O  2 85  ? -45.328 -23.368 -102.745 1.000 62.830  ? 85  SER OOO O   1 
ATOM   26528 C CB  . SER O  2 85  ? -46.603 -22.576 -100.450 1.000 47.630  ? 85  SER OOO CB  1 
ATOM   26529 N N   . LEU O  2 86  ? -46.934 -24.841 -103.465 1.000 50.820  ? 86  LEU OOO N   1 
ATOM   26530 C CA  . LEU O  2 86  ? -46.183 -25.417 -104.622 1.000 51.200  ? 86  LEU OOO CA  1 
ATOM   26531 C C   . LEU O  2 86  ? -46.021 -24.410 -105.767 1.000 54.010  ? 86  LEU OOO C   1 
ATOM   26532 O O   . LEU O  2 86  ? -46.910 -23.554 -105.957 1.000 56.800  ? 86  LEU OOO O   1 
ATOM   26533 C CB  . LEU O  2 86  ? -46.882 -26.681 -105.128 1.000 49.140  ? 86  LEU OOO CB  1 
ATOM   26534 C CG  . LEU O  2 86  ? -46.402 -27.974 -104.472 1.000 49.190  ? 86  LEU OOO CG  1 
ATOM   26535 C CD1 . LEU O  2 86  ? -47.446 -29.079 -104.572 1.000 50.600  ? 86  LEU OOO CD1 1 
ATOM   26536 C CD2 . LEU O  2 86  ? -45.077 -28.418 -105.073 1.000 48.010  ? 86  LEU OOO CD2 1 
ATOM   26537 N N   . ARG O  2 87  ? -44.918 -24.539 -106.512 1.000 55.610  ? 87  ARG OOO N   1 
ATOM   26538 C CA  . ARG O  2 87  ? -44.532 -23.642 -107.635 1.000 58.720  ? 87  ARG OOO CA  1 
ATOM   26539 C C   . ARG O  2 87  ? -44.390 -24.467 -108.913 1.000 55.970  ? 87  ARG OOO C   1 
ATOM   26540 O O   . ARG O  2 87  ? -43.957 -25.626 -108.814 1.000 53.240  ? 87  ARG OOO O   1 
ATOM   26541 C CB  . ARG O  2 87  ? -43.186 -22.965 -107.367 1.000 63.480  ? 87  ARG OOO CB  1 
ATOM   26542 C CG  . ARG O  2 87  ? -43.157 -22.139 -106.092 1.000 67.470  ? 87  ARG OOO CG  1 
ATOM   26543 C CD  . ARG O  2 87  ? -41.772 -21.617 -105.777 1.000 70.760  ? 87  ARG OOO CD  1 
ATOM   26544 N NE  . ARG O  2 87  ? -41.781 -20.860 -104.532 1.000 71.290  ? 87  ARG OOO NE  1 
ATOM   26545 C CZ  . ARG O  2 87  ? -40.714 -20.292 -103.981 1.000 74.700  ? 87  ARG OOO CZ  1 
ATOM   26546 N NH1 . ARG O  2 87  ? -39.527 -20.395 -104.559 1.000 78.300  ? 87  ARG OOO NH1 1 
ATOM   26547 N NH2 . ARG O  2 87  ? -40.842 -19.621 -102.848 1.000 73.850  ? 87  ARG OOO NH2 1 
ATOM   26548 N N   . THR O  2 88  ? -44.727 -23.884 -110.063 1.000 54.250  ? 88  THR OOO N   1 
ATOM   26549 C CA  . THR O  2 88  ? -44.585 -24.537 -111.390 1.000 53.530  ? 88  THR OOO CA  1 
ATOM   26550 C C   . THR O  2 88  ? -43.219 -25.231 -111.436 1.000 51.420  ? 88  THR OOO C   1 
ATOM   26551 O O   . THR O  2 88  ? -43.143 -26.400 -111.871 1.000 47.600  ? 88  THR OOO O   1 
ATOM   26552 C CB  . THR O  2 88  ? -44.769 -23.505 -112.510 1.000 53.480  ? 88  THR OOO CB  1 
ATOM   26553 O OG1 . THR O  2 88  ? -44.192 -22.310 -111.987 1.000 59.580  ? 88  THR OOO OG1 1 
ATOM   26554 C CG2 . THR O  2 88  ? -46.213 -23.263 -112.900 1.000 52.480  ? 88  THR OOO CG2 1 
ATOM   26555 N N   . GLU O  2 89  ? -42.193 -24.561 -110.908 1.000 52.480  ? 89  GLU OOO N   1 
ATOM   26556 C CA  . GLU O  2 89  ? -40.789 -25.054 -110.983 1.000 50.610  ? 89  GLU OOO CA  1 
ATOM   26557 C C   . GLU O  2 89  ? -40.573 -26.271 -110.091 1.000 49.480  ? 89  GLU OOO C   1 
ATOM   26558 O O   . GLU O  2 89  ? -39.568 -26.964 -110.284 1.000 55.130  ? 89  GLU OOO O   1 
ATOM   26559 C CB  . GLU O  2 89  ? -39.853 -23.907 -110.612 1.000 48.160  ? 89  GLU OOO CB  1 
ATOM   26560 C CG  . GLU O  2 89  ? -40.548 -22.752 -109.915 1.000 51.630  ? 89  GLU OOO CG  1 
ATOM   26561 C CD  . GLU O  2 89  ? -41.013 -21.632 -110.828 1.000 56.330  ? 89  GLU OOO CD  1 
ATOM   26562 O OE1 . GLU O  2 89  ? -42.004 -20.969 -110.487 1.000 48.560  ? 89  GLU OOO OE1 1 
ATOM   26563 O OE2 . GLU O  2 89  ? -40.389 -21.432 -111.879 1.000 68.180  ? 89  GLU OOO OE2 1 
ATOM   26564 N N   . ASP O  2 90  ? -41.467 -26.506 -109.144 1.000 48.850  ? 90  ASP OOO N   1 
ATOM   26565 C CA  . ASP O  2 90  ? -41.392 -27.719 -108.280 1.000 50.910  ? 90  ASP OOO CA  1 
ATOM   26566 C C   . ASP O  2 90  ? -41.790 -28.970 -109.076 1.000 50.960  ? 90  ASP OOO C   1 
ATOM   26567 O O   . ASP O  2 90  ? -41.679 -30.074 -108.516 1.000 54.900  ? 90  ASP OOO O   1 
ATOM   26568 C CB  . ASP O  2 90  ? -42.265 -27.620 -107.021 1.000 52.570  ? 90  ASP OOO CB  1 
ATOM   26569 C CG  . ASP O  2 90  ? -41.776 -26.645 -105.962 1.000 52.510  ? 90  ASP OOO CG  1 
ATOM   26570 O OD1 . ASP O  2 90  ? -40.574 -26.661 -105.643 1.000 53.460  ? 90  ASP OOO OD1 1 
ATOM   26571 O OD2 . ASP O  2 90  ? -42.605 -25.870 -105.462 1.000 52.760  ? 90  ASP OOO OD2 1 
ATOM   26572 N N   . THR O  2 91  ? -42.251 -28.816 -110.321 1.000 51.760  ? 91  THR OOO N   1 
ATOM   26573 C CA  . THR O  2 91  ? -42.606 -29.922 -111.251 1.000 51.510  ? 91  THR OOO CA  1 
ATOM   26574 C C   . THR O  2 91  ? -41.388 -30.835 -111.467 1.000 50.140  ? 91  THR OOO C   1 
ATOM   26575 O O   . THR O  2 91  ? -40.330 -30.297 -111.872 1.000 47.990  ? 91  THR OOO O   1 
ATOM   26576 C CB  . THR O  2 91  ? -43.105 -29.350 -112.587 1.000 49.990  ? 91  THR OOO CB  1 
ATOM   26577 O OG1 . THR O  2 91  ? -44.187 -28.473 -112.270 1.000 49.600  ? 91  THR OOO OG1 1 
ATOM   26578 C CG2 . THR O  2 91  ? -43.539 -30.407 -113.583 1.000 47.620  ? 91  THR OOO CG2 1 
ATOM   26579 N N   . ALA O  2 92  ? -41.530 -32.151 -111.247 1.000 46.780  ? 92  ALA OOO N   1 
ATOM   26580 C CA  . ALA O  2 92  ? -40.433 -33.134 -111.414 1.000 46.410  ? 92  ALA OOO CA  1 
ATOM   26581 C C   . ALA O  2 92  ? -40.831 -34.547 -110.975 1.000 44.960  ? 92  ALA OOO C   1 
ATOM   26582 O O   . ALA O  2 92  ? -41.860 -34.717 -110.286 1.000 41.330  ? 92  ALA OOO O   1 
ATOM   26583 C CB  . ALA O  2 92  ? -39.246 -32.698 -110.589 1.000 49.450  ? 92  ALA OOO CB  1 
ATOM   26584 N N   . VAL O  2 93  ? -39.983 -35.514 -111.342 1.000 44.660  ? 93  VAL OOO N   1 
ATOM   26585 C CA  . VAL O  2 93  ? -40.004 -36.912 -110.819 1.000 46.230  ? 93  VAL OOO CA  1 
ATOM   26586 C C   . VAL O  2 93  ? -39.293 -36.875 -109.459 1.000 45.540  ? 93  VAL OOO C   1 
ATOM   26587 O O   . VAL O  2 93  ? -38.100 -36.500 -109.389 1.000 45.400  ? 93  VAL OOO O   1 
ATOM   26588 C CB  . VAL O  2 93  ? -39.351 -37.930 -111.777 1.000 46.740  ? 93  VAL OOO CB  1 
ATOM   26589 C CG1 . VAL O  2 93  ? -39.639 -39.365 -111.360 1.000 47.160  ? 93  VAL OOO CG1 1 
ATOM   26590 C CG2 . VAL O  2 93  ? -39.769 -37.721 -113.222 1.000 47.720  ? 93  VAL OOO CG2 1 
ATOM   26591 N N   . TYR O  2 94  ? -40.021 -37.220 -108.403 1.000 42.400  ? 94  TYR OOO N   1 
ATOM   26592 C CA  . TYR O  2 94  ? -39.505 -37.215 -107.020 1.000 42.840  ? 94  TYR OOO CA  1 
ATOM   26593 C C   . TYR O  2 94  ? -39.191 -38.658 -106.652 1.000 46.030  ? 94  TYR OOO C   1 
ATOM   26594 O O   . TYR O  2 94  ? -40.130 -39.464 -106.699 1.000 47.380  ? 94  TYR OOO O   1 
ATOM   26595 C CB  . TYR O  2 94  ? -40.538 -36.640 -106.059 1.000 41.100  ? 94  TYR OOO CB  1 
ATOM   26596 C CG  . TYR O  2 94  ? -40.654 -35.143 -106.113 1.000 40.070  ? 94  TYR OOO CG  1 
ATOM   26597 C CD1 . TYR O  2 94  ? -41.387 -34.521 -107.102 1.000 41.950  ? 94  TYR OOO CD1 1 
ATOM   26598 C CD2 . TYR O  2 94  ? -40.043 -34.344 -105.164 1.000 41.230  ? 94  TYR OOO CD2 1 
ATOM   26599 C CE1 . TYR O  2 94  ? -41.513 -33.142 -107.149 1.000 43.960  ? 94  TYR OOO CE1 1 
ATOM   26600 C CE2 . TYR O  2 94  ? -40.158 -32.964 -105.194 1.000 42.580  ? 94  TYR OOO CE2 1 
ATOM   26601 C CZ  . TYR O  2 94  ? -40.900 -32.357 -106.189 1.000 43.910  ? 94  TYR OOO CZ  1 
ATOM   26602 O OH  . TYR O  2 94  ? -41.029 -30.997 -106.224 1.000 44.270  ? 94  TYR OOO OH  1 
ATOM   26603 N N   . PHE O  2 95  ? -37.931 -38.927 -106.295 1.000 46.630  ? 95  PHE OOO N   1 
ATOM   26604 C CA  . PHE O  2 95  ? -37.418 -40.241 -105.841 1.000 44.500  ? 95  PHE OOO CA  1 
ATOM   26605 C C   . PHE O  2 95  ? -37.176 -40.260 -104.329 1.000 44.530  ? 95  PHE OOO C   1 
ATOM   26606 O O   . PHE O  2 95  ? -36.637 -39.281 -103.790 1.000 42.460  ? 95  PHE OOO O   1 
ATOM   26607 C CB  . PHE O  2 95  ? -36.086 -40.513 -106.522 1.000 45.050  ? 95  PHE OOO CB  1 
ATOM   26608 C CG  . PHE O  2 95  ? -36.151 -40.553 -108.022 1.000 43.780  ? 95  PHE OOO CG  1 
ATOM   26609 C CD1 . PHE O  2 95  ? -36.601 -41.688 -108.680 1.000 42.860  ? 95  PHE OOO CD1 1 
ATOM   26610 C CD2 . PHE O  2 95  ? -35.720 -39.470 -108.763 1.000 43.890  ? 95  PHE OOO CD2 1 
ATOM   26611 C CE1 . PHE O  2 95  ? -36.625 -41.740 -110.063 1.000 41.110  ? 95  PHE OOO CE1 1 
ATOM   26612 C CE2 . PHE O  2 95  ? -35.741 -39.526 -110.148 1.000 46.250  ? 95  PHE OOO CE2 1 
ATOM   26613 C CZ  . PHE O  2 95  ? -36.190 -40.659 -110.793 1.000 43.790  ? 95  PHE OOO CZ  1 
ATOM   26614 N N   . CYS O  2 96  ? -37.568 -41.356 -103.674 1.000 45.760  ? 96  CYS OOO N   1 
ATOM   26615 C CA  . CYS O  2 96  ? -37.183 -41.668 -102.280 1.000 46.120  ? 96  CYS OOO CA  1 
ATOM   26616 C C   . CYS O  2 96  ? -35.884 -42.460 -102.403 1.000 46.550  ? 96  CYS OOO C   1 
ATOM   26617 O O   . CYS O  2 96  ? -35.778 -43.250 -103.358 1.000 48.510  ? 96  CYS OOO O   1 
ATOM   26618 C CB  . CYS O  2 96  ? -38.304 -42.360 -101.509 1.000 47.680  ? 96  CYS OOO CB  1 
ATOM   26619 S SG  . CYS O  2 96  ? -38.412 -44.150 -101.737 1.000 51.600  ? 96  CYS OOO SG  1 
ATOM   26620 N N   . ALA O  2 97  ? -34.915 -42.198 -101.523 1.000 45.860  ? 97  ALA OOO N   1 
ATOM   26621 C CA  . ALA O  2 97  ? -33.600 -42.875 -101.526 1.000 41.710  ? 97  ALA OOO CA  1 
ATOM   26622 C C   . ALA O  2 97  ? -33.137 -43.130 -100.096 1.000 40.390  ? 97  ALA OOO C   1 
ATOM   26623 O O   . ALA O  2 97  ? -33.247 -42.204 -99.255  1.000 37.040  ? 97  ALA OOO O   1 
ATOM   26624 C CB  . ALA O  2 97  ? -32.599 -42.035 -102.268 1.000 42.620  ? 97  ALA OOO CB  1 
ATOM   26625 N N   . ARG O  2 98  ? -32.644 -44.346 -99.856  1.000 41.210  ? 98  ARG OOO N   1 
ATOM   26626 C CA  . ARG O  2 98  ? -31.937 -44.708 -98.602  1.000 41.930  ? 98  ARG OOO CA  1 
ATOM   26627 C C   . ARG O  2 98  ? -30.579 -43.988 -98.558  1.000 42.930  ? 98  ARG OOO C   1 
ATOM   26628 O O   . ARG O  2 98  ? -29.823 -44.062 -99.557  1.000 45.020  ? 98  ARG OOO O   1 
ATOM   26629 C CB  . ARG O  2 98  ? -31.743 -46.221 -98.485  1.000 41.430  ? 98  ARG OOO CB  1 
ATOM   26630 C CG  . ARG O  2 98  ? -31.210 -46.633 -97.120  1.000 42.460  ? 98  ARG OOO CG  1 
ATOM   26631 C CD  . ARG O  2 98  ? -31.092 -48.134 -96.963  1.000 43.080  ? 98  ARG OOO CD  1 
ATOM   26632 N NE  . ARG O  2 98  ? -29.873 -48.661 -97.559  1.000 43.750  ? 98  ARG OOO NE  1 
ATOM   26633 C CZ  . ARG O  2 98  ? -29.426 -49.911 -97.414  1.000 46.600  ? 98  ARG OOO CZ  1 
ATOM   26634 N NH1 . ARG O  2 98  ? -30.080 -50.807 -96.686  1.000 47.820  ? 98  ARG OOO NH1 1 
ATOM   26635 N NH2 . ARG O  2 98  ? -28.303 -50.272 -98.003  1.000 45.080  ? 98  ARG OOO NH2 1 
ATOM   26636 N N   . ASP O  2 99  ? -30.273 -43.316 -97.441  1.000 40.480  ? 99  ASP OOO N   1 
ATOM   26637 C CA  . ASP O  2 99  ? -28.930 -42.744 -97.155  1.000 37.310  ? 99  ASP OOO CA  1 
ATOM   26638 C C   . ASP O  2 99  ? -27.903 -43.883 -97.139  1.000 36.770  ? 99  ASP OOO C   1 
ATOM   26639 O O   . ASP O  2 99  ? -28.229 -44.991 -96.679  1.000 37.790  ? 99  ASP OOO O   1 
ATOM   26640 C CB  . ASP O  2 99  ? -28.891 -42.024 -95.809  1.000 35.650  ? 99  ASP OOO CB  1 
ATOM   26641 C CG  . ASP O  2 99  ? -27.520 -41.465 -95.485  1.000 35.220  ? 99  ASP OOO CG  1 
ATOM   26642 O OD1 . ASP O  2 99  ? -27.164 -40.452 -96.121  1.000 35.260  ? 99  ASP OOO OD1 1 
ATOM   26643 O OD2 . ASP O  2 99  ? -26.811 -42.067 -94.634  1.000 32.170  ? 99  ASP OOO OD2 1 
ATOM   26644 N N   . GLY O  2 100 ? -26.687 -43.616 -97.609  1.000 36.690  ? 100 GLY OOO N   1 
ATOM   26645 C CA  . GLY O  2 100 ? -25.635 -44.638 -97.766  1.000 37.010  ? 100 GLY OOO CA  1 
ATOM   26646 C C   . GLY O  2 100 ? -24.855 -44.932 -96.496  1.000 36.090  ? 100 GLY OOO C   1 
ATOM   26647 O O   . GLY O  2 100 ? -24.035 -45.860 -96.558  1.000 41.700  ? 100 GLY OOO O   1 
ATOM   26648 N N   . GLY O  2 101 ? -25.070 -44.188 -95.406  1.000 33.220  ? 101 GLY OOO N   1 
ATOM   26649 C CA  . GLY O  2 101 ? -24.414 -44.419 -94.104  1.000 32.560  ? 101 GLY OOO CA  1 
ATOM   26650 C C   . GLY O  2 101 ? -23.947 -43.129 -93.451  1.000 32.280  ? 101 GLY OOO C   1 
ATOM   26651 O O   . GLY O  2 101 ? -23.817 -43.082 -92.198  1.000 30.270  ? 101 GLY OOO O   1 
ATOM   26652 N N   . GLY O  2 102 ? -23.707 -42.102 -94.268  1.000 31.520  ? 102 GLY OOO N   1 
ATOM   26653 C CA  . GLY O  2 102 ? -22.977 -40.889 -93.864  1.000 29.490  ? 102 GLY OOO CA  1 
ATOM   26654 C C   . GLY O  2 102 ? -23.906 -39.762 -93.482  1.000 29.450  ? 102 GLY OOO C   1 
ATOM   26655 O O   . GLY O  2 102 ? -23.442 -38.611 -93.527  1.000 33.280  ? 102 GLY OOO O   1 
ATOM   26656 N N   . TYR O  2 103 ? -25.151 -40.052 -93.100  1.000 27.230  ? 103 TYR OOO N   1 
ATOM   26657 C CA  . TYR O  2 103 ? -26.061 -39.004 -92.572  1.000 27.400  ? 103 TYR OOO CA  1 
ATOM   26658 C C   . TYR O  2 103 ? -25.282 -38.176 -91.540  1.000 27.950  ? 103 TYR OOO C   1 
ATOM   26659 O O   . TYR O  2 103 ? -25.164 -36.956 -91.739  1.000 27.340  ? 103 TYR OOO O   1 
ATOM   26660 C CB  . TYR O  2 103 ? -27.355 -39.567 -91.960  1.000 26.280  ? 103 TYR OOO CB  1 
ATOM   26661 C CG  . TYR O  2 103 ? -28.075 -38.577 -91.077  1.000 24.390  ? 103 TYR OOO CG  1 
ATOM   26662 C CD1 . TYR O  2 103 ? -28.718 -37.472 -91.612  1.000 23.680  ? 103 TYR OOO CD1 1 
ATOM   26663 C CD2 . TYR O  2 103 ? -28.049 -38.702 -89.696  1.000 24.310  ? 103 TYR OOO CD2 1 
ATOM   26664 C CE1 . TYR O  2 103 ? -29.340 -36.537 -90.796  1.000 24.710  ? 103 TYR OOO CE1 1 
ATOM   26665 C CE2 . TYR O  2 103 ? -28.677 -37.783 -88.864  1.000 24.120  ? 103 TYR OOO CE2 1 
ATOM   26666 C CZ  . TYR O  2 103 ? -29.318 -36.685 -89.415  1.000 24.180  ? 103 TYR OOO CZ  1 
ATOM   26667 O OH  . TYR O  2 103 ? -29.919 -35.763 -88.604  1.000 22.240  ? 103 TYR OOO OH  1 
ATOM   26668 N N   . SER O  2 104 ? -24.761 -38.830 -90.496  1.000 28.890  ? 104 SER OOO N   1 
ATOM   26669 C CA  . SER O  2 104 ? -24.232 -38.191 -89.261  1.000 31.000  ? 104 SER OOO CA  1 
ATOM   26670 C C   . SER O  2 104 ? -23.143 -37.161 -89.603  1.000 33.580  ? 104 SER OOO C   1 
ATOM   26671 O O   . SER O  2 104 ? -23.024 -36.135 -88.869  1.000 32.310  ? 104 SER OOO O   1 
ATOM   26672 C CB  . SER O  2 104 ? -23.730 -39.228 -88.281  1.000 30.340  ? 104 SER OOO CB  1 
ATOM   26673 O OG  . SER O  2 104 ? -24.802 -39.991 -87.750  1.000 31.030  ? 104 SER OOO OG  1 
ATOM   26674 N N   . PHE O  2 105 ? -22.384 -37.402 -90.680  1.000 33.970  ? 105 PHE OOO N   1 
ATOM   26675 C CA  . PHE O  2 105 ? -21.204 -36.573 -91.039  1.000 34.360  ? 105 PHE OOO CA  1 
ATOM   26676 C C   . PHE O  2 105 ? -21.591 -35.437 -91.997  1.000 32.700  ? 105 PHE OOO C   1 
ATOM   26677 O O   . PHE O  2 105 ? -20.742 -34.565 -92.269  1.000 34.170  ? 105 PHE OOO O   1 
ATOM   26678 C CB  . PHE O  2 105 ? -20.097 -37.487 -91.569  1.000 34.370  ? 105 PHE OOO CB  1 
ATOM   26679 C CG  . PHE O  2 105 ? -19.690 -38.577 -90.605  1.000 35.690  ? 105 PHE OOO CG  1 
ATOM   26680 C CD1 . PHE O  2 105 ? -19.027 -38.277 -89.425  1.000 35.560  ? 105 PHE OOO CD1 1 
ATOM   26681 C CD2 . PHE O  2 105 ? -19.980 -39.907 -90.867  1.000 36.080  ? 105 PHE OOO CD2 1 
ATOM   26682 C CE1 . PHE O  2 105 ? -18.650 -39.277 -88.544  1.000 34.780  ? 105 PHE OOO CE1 1 
ATOM   26683 C CE2 . PHE O  2 105 ? -19.592 -40.909 -89.992  1.000 35.560  ? 105 PHE OOO CE2 1 
ATOM   26684 C CZ  . PHE O  2 105 ? -18.935 -40.591 -88.827  1.000 35.410  ? 105 PHE OOO CZ  1 
ATOM   26685 N N   . GLY O  2 106 ? -22.831 -35.411 -92.486  1.000 31.310  ? 106 GLY OOO N   1 
ATOM   26686 C CA  . GLY O  2 106 ? -23.265 -34.443 -93.517  1.000 32.490  ? 106 GLY OOO CA  1 
ATOM   26687 C C   . GLY O  2 106 ? -22.771 -34.852 -94.900  1.000 31.700  ? 106 GLY OOO C   1 
ATOM   26688 O O   . GLY O  2 106 ? -22.578 -33.971 -95.763  1.000 30.600  ? 106 GLY OOO O   1 
ATOM   26689 N N   . THR O  2 107 ? -22.570 -36.158 -95.092  1.000 29.880  ? 107 THR OOO N   1 
ATOM   26690 C CA  . THR O  2 107 ? -21.983 -36.755 -96.310  1.000 30.600  ? 107 THR OOO CA  1 
ATOM   26691 C C   . THR O  2 107 ? -23.019 -37.721 -96.887  1.000 31.440  ? 107 THR OOO C   1 
ATOM   26692 O O   . THR O  2 107 ? -22.953 -38.929 -96.567  1.000 31.720  ? 107 THR OOO O   1 
ATOM   26693 C CB  . THR O  2 107 ? -20.608 -37.358 -96.004  1.000 31.140  ? 107 THR OOO CB  1 
ATOM   26694 O OG1 . THR O  2 107 ? -20.678 -38.409 -95.041  1.000 32.920  ? 107 THR OOO OG1 1 
ATOM   26695 C CG2 . THR O  2 107 ? -19.661 -36.305 -95.483  1.000 32.400  ? 107 THR OOO CG2 1 
ATOM   26696 N N   . TYR O  2 108 ? -23.919 -37.179 -97.714  1.000 31.310  ? 108 TYR OOO N   1 
ATOM   26697 C CA  . TYR O  2 108 ? -25.110 -37.870 -98.262  1.000 31.470  ? 108 TYR OOO CA  1 
ATOM   26698 C C   . TYR O  2 108 ? -24.759 -38.485 -99.615  1.000 31.670  ? 108 TYR OOO C   1 
ATOM   26699 O O   . TYR O  2 108 ? -24.395 -37.742 -100.522 1.000 34.480  ? 108 TYR OOO O   1 
ATOM   26700 C CB  . TYR O  2 108 ? -26.285 -36.901 -98.417  1.000 32.550  ? 108 TYR OOO CB  1 
ATOM   26701 C CG  . TYR O  2 108 ? -26.592 -36.023 -97.228  1.000 32.790  ? 108 TYR OOO CG  1 
ATOM   26702 C CD1 . TYR O  2 108 ? -26.445 -36.487 -95.935  1.000 32.520  ? 108 TYR OOO CD1 1 
ATOM   26703 C CD2 . TYR O  2 108 ? -27.064 -34.731 -97.396  1.000 32.980  ? 108 TYR OOO CD2 1 
ATOM   26704 C CE1 . TYR O  2 108 ? -26.734 -35.682 -94.847  1.000 33.700  ? 108 TYR OOO CE1 1 
ATOM   26705 C CE2 . TYR O  2 108 ? -27.358 -33.914 -96.318  1.000 33.130  ? 108 TYR OOO CE2 1 
ATOM   26706 C CZ  . TYR O  2 108 ? -27.194 -34.393 -95.035  1.000 33.170  ? 108 TYR OOO CZ  1 
ATOM   26707 O OH  . TYR O  2 108 ? -27.465 -33.613 -93.949  1.000 36.140  ? 108 TYR OOO OH  1 
ATOM   26708 N N   . PHE O  2 109 ? -24.862 -39.808 -99.724  1.000 32.850  ? 109 PHE OOO N   1 
ATOM   26709 C CA  . PHE O  2 109 ? -24.976 -40.553 -101.003 1.000 33.870  ? 109 PHE OOO CA  1 
ATOM   26710 C C   . PHE O  2 109 ? -26.103 -41.583 -100.846 1.000 33.380  ? 109 PHE OOO C   1 
ATOM   26711 O O   . PHE O  2 109 ? -26.529 -41.839 -99.706  1.000 34.000  ? 109 PHE OOO O   1 
ATOM   26712 C CB  . PHE O  2 109 ? -23.613 -41.130 -101.380 1.000 36.800  ? 109 PHE OOO CB  1 
ATOM   26713 C CG  . PHE O  2 109 ? -23.229 -42.375 -100.626 1.000 38.720  ? 109 PHE OOO CG  1 
ATOM   26714 C CD1 . PHE O  2 109 ? -23.586 -43.625 -101.098 1.000 39.650  ? 109 PHE OOO CD1 1 
ATOM   26715 C CD2 . PHE O  2 109 ? -22.506 -42.294 -99.451  1.000 40.030  ? 109 PHE OOO CD2 1 
ATOM   26716 C CE1 . PHE O  2 109 ? -23.224 -44.769 -100.404 1.000 43.990  ? 109 PHE OOO CE1 1 
ATOM   26717 C CE2 . PHE O  2 109 ? -22.132 -43.440 -98.768  1.000 42.330  ? 109 PHE OOO CE2 1 
ATOM   26718 C CZ  . PHE O  2 109 ? -22.493 -44.679 -99.242  1.000 42.970  ? 109 PHE OOO CZ  1 
ATOM   26719 N N   . PHE O  2 110 ? -26.572 -42.169 -101.951 1.000 32.960  ? 110 PHE OOO N   1 
ATOM   26720 C CA  . PHE O  2 110 ? -27.916 -42.799 -102.057 1.000 31.600  ? 110 PHE OOO CA  1 
ATOM   26721 C C   . PHE O  2 110 ? -27.820 -44.219 -102.619 1.000 31.210  ? 110 PHE OOO C   1 
ATOM   26722 O O   . PHE O  2 110 ? -27.826 -44.368 -103.825 1.000 31.140  ? 110 PHE OOO O   1 
ATOM   26723 C CB  . PHE O  2 110 ? -28.766 -41.886 -102.939 1.000 29.160  ? 110 PHE OOO CB  1 
ATOM   26724 C CG  . PHE O  2 110 ? -28.586 -40.422 -102.635 1.000 28.670  ? 110 PHE OOO CG  1 
ATOM   26725 C CD1 . PHE O  2 110 ? -29.126 -39.867 -101.489 1.000 29.660  ? 110 PHE OOO CD1 1 
ATOM   26726 C CD2 . PHE O  2 110 ? -27.867 -39.601 -103.482 1.000 28.970  ? 110 PHE OOO CD2 1 
ATOM   26727 C CE1 . PHE O  2 110 ? -28.982 -38.516 -101.214 1.000 29.940  ? 110 PHE OOO CE1 1 
ATOM   26728 C CE2 . PHE O  2 110 ? -27.701 -38.256 -103.197 1.000 29.180  ? 110 PHE OOO CE2 1 
ATOM   26729 C CZ  . PHE O  2 110 ? -28.266 -37.714 -102.070 1.000 30.030  ? 110 PHE OOO CZ  1 
ATOM   26730 N N   . ASP O  2 111 ? -27.757 -45.254 -101.786 1.000 33.980  ? 111 ASP OOO N   1 
ATOM   26731 C CA  . ASP O  2 111 ? -27.378 -46.606 -102.293 1.000 38.220  ? 111 ASP OOO CA  1 
ATOM   26732 C C   . ASP O  2 111 ? -28.583 -47.398 -102.837 1.000 37.200  ? 111 ASP OOO C   1 
ATOM   26733 O O   . ASP O  2 111 ? -28.342 -48.397 -103.551 1.000 34.330  ? 111 ASP OOO O   1 
ATOM   26734 C CB  . ASP O  2 111 ? -26.563 -47.393 -101.259 1.000 39.830  ? 111 ASP OOO CB  1 
ATOM   26735 C CG  . ASP O  2 111 ? -27.249 -47.610 -99.923  1.000 40.600  ? 111 ASP OOO CG  1 
ATOM   26736 O OD1 . ASP O  2 111 ? -28.261 -46.925 -99.685  1.000 41.800  ? 111 ASP OOO OD1 1 
ATOM   26737 O OD2 . ASP O  2 111 ? -26.748 -48.453 -99.127  1.000 41.360  ? 111 ASP OOO OD2 1 
ATOM   26738 N N   . PHE O  2 112 ? -29.822 -46.998 -102.530 1.000 37.700  ? 112 PHE OOO N   1 
ATOM   26739 C CA  . PHE O  2 112 ? -31.060 -47.625 -103.070 1.000 38.280  ? 112 PHE OOO CA  1 
ATOM   26740 C C   . PHE O  2 112 ? -32.051 -46.518 -103.434 1.000 38.590  ? 112 PHE OOO C   1 
ATOM   26741 O O   . PHE O  2 112 ? -32.189 -45.560 -102.644 1.000 39.200  ? 112 PHE OOO O   1 
ATOM   26742 C CB  . PHE O  2 112 ? -31.610 -48.674 -102.101 1.000 37.180  ? 112 PHE OOO CB  1 
ATOM   26743 C CG  . PHE O  2 112 ? -30.691 -49.866 -102.008 1.000 40.060  ? 112 PHE OOO CG  1 
ATOM   26744 C CD1 . PHE O  2 112 ? -30.686 -50.829 -103.003 1.000 40.900  ? 112 PHE OOO CD1 1 
ATOM   26745 C CD2 . PHE O  2 112 ? -29.792 -50.009 -100.958 1.000 42.080  ? 112 PHE OOO CD2 1 
ATOM   26746 C CE1 . PHE O  2 112 ? -29.824 -51.916 -102.945 1.000 42.090  ? 112 PHE OOO CE1 1 
ATOM   26747 C CE2 . PHE O  2 112 ? -28.942 -51.107 -100.892 1.000 41.430  ? 112 PHE OOO CE2 1 
ATOM   26748 C CZ  . PHE O  2 112 ? -28.952 -52.055 -101.889 1.000 42.440  ? 112 PHE OOO CZ  1 
ATOM   26749 N N   . TRP O  2 113 ? -32.693 -46.653 -104.601 1.000 38.910  ? 113 TRP OOO N   1 
ATOM   26750 C CA  . TRP O  2 113 ? -33.718 -45.703 -105.113 1.000 39.660  ? 113 TRP OOO CA  1 
ATOM   26751 C C   . TRP O  2 113 ? -35.064 -46.398 -105.371 1.000 39.010  ? 113 TRP OOO C   1 
ATOM   26752 O O   . TRP O  2 113 ? -35.137 -47.634 -105.319 1.000 36.660  ? 113 TRP OOO O   1 
ATOM   26753 C CB  . TRP O  2 113 ? -33.213 -45.024 -106.388 1.000 38.950  ? 113 TRP OOO CB  1 
ATOM   26754 C CG  . TRP O  2 113 ? -31.936 -44.254 -106.277 1.000 37.740  ? 113 TRP OOO CG  1 
ATOM   26755 C CD1 . TRP O  2 113 ? -30.685 -44.752 -106.053 1.000 37.960  ? 113 TRP OOO CD1 1 
ATOM   26756 C CD2 . TRP O  2 113 ? -31.774 -42.838 -106.466 1.000 37.660  ? 113 TRP OOO CD2 1 
ATOM   26757 N NE1 . TRP O  2 113 ? -29.759 -43.742 -106.074 1.000 36.390  ? 113 TRP OOO NE1 1 
ATOM   26758 C CE2 . TRP O  2 113 ? -30.397 -42.557 -106.325 1.000 36.300  ? 113 TRP OOO CE2 1 
ATOM   26759 C CE3 . TRP O  2 113 ? -32.651 -41.782 -106.731 1.000 38.630  ? 113 TRP OOO CE3 1 
ATOM   26760 C CZ2 . TRP O  2 113 ? -29.885 -41.267 -106.435 1.000 35.730  ? 113 TRP OOO CZ2 1 
ATOM   26761 C CZ3 . TRP O  2 113 ? -32.142 -40.505 -106.845 1.000 39.300  ? 113 TRP OOO CZ3 1 
ATOM   26762 C CH2 . TRP O  2 113 ? -30.777 -40.255 -106.701 1.000 37.770  ? 113 TRP OOO CH2 1 
ATOM   26763 N N   . GLY O  2 114 ? -36.104 -45.599 -105.616 1.000 42.360  ? 114 GLY OOO N   1 
ATOM   26764 C CA  . GLY O  2 114 ? -37.408 -46.049 -106.133 1.000 46.160  ? 114 GLY OOO CA  1 
ATOM   26765 C C   . GLY O  2 114 ? -37.603 -45.620 -107.577 1.000 50.380  ? 114 GLY OOO C   1 
ATOM   26766 O O   . GLY O  2 114 ? -36.687 -44.973 -108.118 1.000 56.840  ? 114 GLY OOO O   1 
ATOM   26767 N N   . GLN O  2 115 ? -38.754 -45.982 -108.154 1.000 51.700  ? 115 GLN OOO N   1 
ATOM   26768 C CA  . GLN O  2 115 ? -39.235 -45.651 -109.524 1.000 52.910  ? 115 GLN OOO CA  1 
ATOM   26769 C C   . GLN O  2 115 ? -39.266 -44.144 -109.780 1.000 47.860  ? 115 GLN OOO C   1 
ATOM   26770 O O   . GLN O  2 115 ? -39.114 -43.748 -110.933 1.000 57.130  ? 115 GLN OOO O   1 
ATOM   26771 C CB  . GLN O  2 115 ? -40.669 -46.166 -109.651 1.000 61.690  ? 115 GLN OOO CB  1 
ATOM   26772 C CG  . GLN O  2 115 ? -41.657 -45.439 -108.736 1.000 67.160  ? 115 GLN OOO CG  1 
ATOM   26773 C CD  . GLN O  2 115 ? -42.711 -46.339 -108.143 1.000 68.420  ? 115 GLN OOO CD  1 
ATOM   26774 O OE1 . GLN O  2 115 ? -42.381 -47.326 -107.489 1.000 76.190  ? 115 GLN OOO OE1 1 
ATOM   26775 N NE2 . GLN O  2 115 ? -43.975 -46.001 -108.359 1.000 67.710  ? 115 GLN OOO NE2 1 
ATOM   26776 N N   . GLY O  2 116 ? -39.496 -43.340 -108.746 1.000 44.400  ? 116 GLY OOO N   1 
ATOM   26777 C CA  . GLY O  2 116 ? -39.849 -41.920 -108.896 1.000 45.100  ? 116 GLY OOO CA  1 
ATOM   26778 C C   . GLY O  2 116 ? -41.338 -41.790 -109.141 1.000 43.890  ? 116 GLY OOO C   1 
ATOM   26779 O O   . GLY O  2 116 ? -41.907 -42.689 -109.760 1.000 43.120  ? 116 GLY OOO O   1 
ATOM   26780 N N   . THR O  2 117 ? -41.959 -40.728 -108.638 1.000 43.950  ? 117 THR OOO N   1 
ATOM   26781 C CA  . THR O  2 117 ? -43.382 -40.398 -108.892 1.000 45.870  ? 117 THR OOO CA  1 
ATOM   26782 C C   . THR O  2 117 ? -43.379 -38.980 -109.476 1.000 46.340  ? 117 THR OOO C   1 
ATOM   26783 O O   . THR O  2 117 ? -42.682 -38.108 -108.929 1.000 45.410  ? 117 THR OOO O   1 
ATOM   26784 C CB  . THR O  2 117 ? -44.223 -40.674 -107.638 1.000 47.340  ? 117 THR OOO CB  1 
ATOM   26785 O OG1 . THR O  2 117 ? -45.616 -40.605 -107.949 1.000 50.730  ? 117 THR OOO OG1 1 
ATOM   26786 C CG2 . THR O  2 117 ? -43.934 -39.716 -106.505 1.000 50.780  ? 117 THR OOO CG2 1 
ATOM   26787 N N   . LEU O  2 118 ? -44.081 -38.773 -110.591 1.000 46.580  ? 118 LEU OOO N   1 
ATOM   26788 C CA  . LEU O  2 118 ? -44.141 -37.454 -111.265 1.000 45.080  ? 118 LEU OOO CA  1 
ATOM   26789 C C   . LEU O  2 118 ? -45.069 -36.517 -110.488 1.000 44.390  ? 118 LEU OOO C   1 
ATOM   26790 O O   . LEU O  2 118 ? -46.220 -36.894 -110.212 1.000 43.660  ? 118 LEU OOO O   1 
ATOM   26791 C CB  . LEU O  2 118 ? -44.648 -37.643 -112.691 1.000 44.720  ? 118 LEU OOO CB  1 
ATOM   26792 C CG  . LEU O  2 118 ? -44.643 -36.360 -113.520 1.000 49.480  ? 118 LEU OOO CG  1 
ATOM   26793 C CD1 . LEU O  2 118 ? -43.244 -36.037 -114.018 1.000 49.260  ? 118 LEU OOO CD1 1 
ATOM   26794 C CD2 . LEU O  2 118 ? -45.609 -36.459 -114.692 1.000 51.540  ? 118 LEU OOO CD2 1 
ATOM   26795 N N   . VAL O  2 119 ? -44.586 -35.327 -110.145 1.000 44.270  ? 119 VAL OOO N   1 
ATOM   26796 C CA  . VAL O  2 119 ? -45.468 -34.245 -109.626 1.000 47.820  ? 119 VAL OOO CA  1 
ATOM   26797 C C   . VAL O  2 119 ? -45.452 -33.121 -110.662 1.000 51.200  ? 119 VAL OOO C   1 
ATOM   26798 O O   . VAL O  2 119 ? -44.370 -32.545 -110.926 1.000 52.420  ? 119 VAL OOO O   1 
ATOM   26799 C CB  . VAL O  2 119 ? -45.072 -33.744 -108.226 1.000 47.160  ? 119 VAL OOO CB  1 
ATOM   26800 C CG1 . VAL O  2 119 ? -45.890 -32.517 -107.834 1.000 49.010  ? 119 VAL OOO CG1 1 
ATOM   26801 C CG2 . VAL O  2 119 ? -45.206 -34.836 -107.176 1.000 44.850  ? 119 VAL OOO CG2 1 
ATOM   26802 N N   . THR O  2 120 ? -46.628 -32.843 -111.219 1.000 51.020  ? 120 THR OOO N   1 
ATOM   26803 C CA  . THR O  2 120 ? -46.823 -31.830 -112.279 1.000 50.920  ? 120 THR OOO CA  1 
ATOM   26804 C C   . THR O  2 120 ? -47.646 -30.713 -111.641 1.000 49.970  ? 120 THR OOO C   1 
ATOM   26805 O O   . THR O  2 120 ? -48.768 -30.995 -111.180 1.000 53.100  ? 120 THR OOO O   1 
ATOM   26806 C CB  . THR O  2 120 ? -47.390 -32.489 -113.543 1.000 54.320  ? 120 THR OOO CB  1 
ATOM   26807 O OG1 . THR O  2 120 ? -46.795 -33.778 -113.730 1.000 50.050  ? 120 THR OOO OG1 1 
ATOM   26808 C CG2 . THR O  2 120 ? -47.153 -31.642 -114.777 1.000 55.840  ? 120 THR OOO CG2 1 
ATOM   26809 N N   . VAL O  2 121 ? -47.075 -29.511 -111.573 1.000 49.990  ? 121 VAL OOO N   1 
ATOM   26810 C CA  . VAL O  2 121 ? -47.687 -28.325 -110.908 1.000 53.030  ? 121 VAL OOO CA  1 
ATOM   26811 C C   . VAL O  2 121 ? -48.143 -27.365 -112.007 1.000 56.470  ? 121 VAL OOO C   1 
ATOM   26812 O O   . VAL O  2 121 ? -47.284 -26.594 -112.490 1.000 59.810  ? 121 VAL OOO O   1 
ATOM   26813 C CB  . VAL O  2 121 ? -46.693 -27.659 -109.934 1.000 55.000  ? 121 VAL OOO CB  1 
ATOM   26814 C CG1 . VAL O  2 121 ? -47.202 -26.337 -109.376 1.000 56.150  ? 121 VAL OOO CG1 1 
ATOM   26815 C CG2 . VAL O  2 121 ? -46.334 -28.598 -108.795 1.000 54.170  ? 121 VAL OOO CG2 1 
ATOM   26816 N N   . SER O  2 122 ? -49.430 -27.411 -112.374 1.000 57.770  ? 122 SER OOO N   1 
ATOM   26817 C CA  . SER O  2 122 ? -50.019 -26.587 -113.466 1.000 58.920  ? 122 SER OOO CA  1 
ATOM   26818 C C   . SER O  2 122 ? -51.422 -26.090 -113.107 1.000 62.160  ? 122 SER OOO C   1 
ATOM   26819 O O   . SER O  2 122 ? -52.204 -26.856 -112.498 1.000 59.490  ? 122 SER OOO O   1 
ATOM   26820 C CB  . SER O  2 122 ? -50.057 -27.347 -114.753 1.000 57.770  ? 122 SER OOO CB  1 
ATOM   26821 O OG  . SER O  2 122 ? -50.449 -26.504 -115.824 1.000 55.100  ? 122 SER OOO OG  1 
ATOM   26822 N N   . SER O  2 123 ? -51.706 -24.842 -113.494 1.000 64.800  ? 123 SER OOO N   1 
ATOM   26823 C CA  . SER O  2 123 ? -52.990 -24.129 -113.266 1.000 65.260  ? 123 SER OOO CA  1 
ATOM   26824 C C   . SER O  2 123 ? -53.982 -24.496 -114.373 1.000 65.510  ? 123 SER OOO C   1 
ATOM   26825 O O   . SER O  2 123 ? -55.189 -24.369 -114.115 1.000 64.800  ? 123 SER OOO O   1 
ATOM   26826 C CB  . SER O  2 123 ? -52.777 -22.636 -113.188 1.000 65.140  ? 123 SER OOO CB  1 
ATOM   26827 O OG  . SER O  2 123 ? -52.045 -22.166 -114.311 1.000 68.020  ? 123 SER OOO OG  1 
ATOM   26828 N N   . ALA O  2 124 ? -53.487 -24.937 -115.538 1.000 67.460  ? 124 ALA OOO N   1 
ATOM   26829 C CA  . ALA O  2 124 ? -54.281 -25.270 -116.748 1.000 70.630  ? 124 ALA OOO CA  1 
ATOM   26830 C C   . ALA O  2 124 ? -55.187 -26.474 -116.464 1.000 68.860  ? 124 ALA OOO C   1 
ATOM   26831 O O   . ALA O  2 124 ? -54.746 -27.401 -115.758 1.000 70.740  ? 124 ALA OOO O   1 
ATOM   26832 C CB  . ALA O  2 124 ? -53.372 -25.532 -117.926 1.000 72.870  ? 124 ALA OOO CB  1 
ATOM   26833 N N   . SER O  2 125 ? -56.413 -26.446 -116.992 1.000 66.920  ? 125 SER OOO N   1 
ATOM   26834 C CA  . SER O  2 125 ? -57.467 -27.461 -116.735 1.000 65.000  ? 125 SER OOO CA  1 
ATOM   26835 C C   . SER O  2 125 ? -57.456 -28.487 -117.871 1.000 59.630  ? 125 SER OOO C   1 
ATOM   26836 O O   . SER O  2 125 ? -57.090 -28.106 -119.006 1.000 51.960  ? 125 SER OOO O   1 
ATOM   26837 C CB  . SER O  2 125 ? -58.821 -26.810 -116.548 1.000 66.960  ? 125 SER OOO CB  1 
ATOM   26838 O OG  . SER O  2 125 ? -58.948 -25.653 -117.363 1.000 65.920  ? 125 SER OOO OG  1 
ATOM   26839 N N   . THR O  2 126 ? -57.826 -29.733 -117.552 1.000 57.980  ? 126 THR OOO N   1 
ATOM   26840 C CA  . THR O  2 126 ? -57.872 -30.878 -118.496 1.000 61.320  ? 126 THR OOO CA  1 
ATOM   26841 C C   . THR O  2 126 ? -58.445 -30.406 -119.834 1.000 65.360  ? 126 THR OOO C   1 
ATOM   26842 O O   . THR O  2 126 ? -59.485 -29.733 -119.811 1.000 71.240  ? 126 THR OOO O   1 
ATOM   26843 C CB  . THR O  2 126 ? -58.729 -32.025 -117.950 1.000 62.630  ? 126 THR OOO CB  1 
ATOM   26844 O OG1 . THR O  2 126 ? -58.260 -32.325 -116.636 1.000 67.740  ? 126 THR OOO OG1 1 
ATOM   26845 C CG2 . THR O  2 126 ? -58.686 -33.265 -118.819 1.000 63.070  ? 126 THR OOO CG2 1 
ATOM   26846 N N   . LYS O  2 127 ? -57.798 -30.741 -120.952 1.000 69.630  ? 127 LYS OOO N   1 
ATOM   26847 C CA  . LYS O  2 127 ? -58.271 -30.349 -122.306 1.000 72.070  ? 127 LYS OOO CA  1 
ATOM   26848 C C   . LYS O  2 127 ? -57.854 -31.399 -123.342 1.000 71.350  ? 127 LYS OOO C   1 
ATOM   26849 O O   . LYS O  2 127 ? -56.657 -31.723 -123.381 1.000 77.170  ? 127 LYS OOO O   1 
ATOM   26850 C CB  . LYS O  2 127 ? -57.722 -28.972 -122.690 1.000 72.070  ? 127 LYS OOO CB  1 
ATOM   26851 C CG  . LYS O  2 127 ? -58.447 -28.346 -123.870 1.000 73.740  ? 127 LYS OOO CG  1 
ATOM   26852 C CD  . LYS O  2 127 ? -57.656 -27.322 -124.641 1.000 73.910  ? 127 LYS OOO CD  1 
ATOM   26853 C CE  . LYS O  2 127 ? -58.226 -27.124 -126.028 1.000 73.040  ? 127 LYS OOO CE  1 
ATOM   26854 N NZ  . LYS O  2 127 ? -57.239 -26.496 -126.929 1.000 74.270  ? 127 LYS OOO NZ  1 
ATOM   26855 N N   . GLY O  2 128 ? -58.805 -31.893 -124.145 1.000 69.430  ? 128 GLY OOO N   1 
ATOM   26856 C CA  . GLY O  2 128 ? -58.558 -32.738 -125.332 1.000 65.090  ? 128 GLY OOO CA  1 
ATOM   26857 C C   . GLY O  2 128 ? -57.767 -31.973 -126.395 1.000 63.350  ? 128 GLY OOO C   1 
ATOM   26858 O O   . GLY O  2 128 ? -57.836 -30.740 -126.464 1.000 57.990  ? 128 GLY OOO O   1 
ATOM   26859 N N   . PRO O  2 129 ? -56.964 -32.675 -127.231 1.000 62.210  ? 129 PRO OOO N   1 
ATOM   26860 C CA  . PRO O  2 129 ? -56.190 -32.016 -128.283 1.000 65.610  ? 129 PRO OOO CA  1 
ATOM   26861 C C   . PRO O  2 129 ? -57.008 -31.691 -129.543 1.000 70.340  ? 129 PRO OOO C   1 
ATOM   26862 O O   . PRO O  2 129 ? -57.942 -32.414 -129.848 1.000 69.930  ? 129 PRO OOO O   1 
ATOM   26863 C CB  . PRO O  2 129 ? -55.092 -33.040 -128.633 1.000 62.390  ? 129 PRO OOO CB  1 
ATOM   26864 C CG  . PRO O  2 129 ? -55.656 -34.391 -128.236 1.000 57.740  ? 129 PRO OOO CG  1 
ATOM   26865 C CD  . PRO O  2 129 ? -56.725 -34.128 -127.193 1.000 59.770  ? 129 PRO OOO CD  1 
ATOM   26866 N N   . SER O  2 130 ? -56.644 -30.603 -130.230 1.000 73.340  ? 130 SER OOO N   1 
ATOM   26867 C CA  . SER O  2 130 ? -56.932 -30.384 -131.672 1.000 73.090  ? 130 SER OOO CA  1 
ATOM   26868 C C   . SER O  2 130 ? -55.862 -31.145 -132.465 1.000 74.100  ? 130 SER OOO C   1 
ATOM   26869 O O   . SER O  2 130 ? -54.669 -30.982 -132.124 1.000 78.110  ? 130 SER OOO O   1 
ATOM   26870 C CB  . SER O  2 130 ? -56.926 -28.919 -132.032 1.000 71.370  ? 130 SER OOO CB  1 
ATOM   26871 O OG  . SER O  2 130 ? -57.397 -28.132 -130.954 1.000 71.010  ? 130 SER OOO OG  1 
ATOM   26872 N N   . VAL O  2 131 ? -56.258 -31.948 -133.459 1.000 71.370  ? 131 VAL OOO N   1 
ATOM   26873 C CA  . VAL O  2 131 ? -55.326 -32.717 -134.341 1.000 70.430  ? 131 VAL OOO CA  1 
ATOM   26874 C C   . VAL O  2 131 ? -55.344 -32.085 -135.738 1.000 74.240  ? 131 VAL OOO C   1 
ATOM   26875 O O   . VAL O  2 131 ? -56.439 -31.974 -136.317 1.000 85.140  ? 131 VAL OOO O   1 
ATOM   26876 C CB  . VAL O  2 131 ? -55.692 -34.211 -134.396 1.000 66.210  ? 131 VAL OOO CB  1 
ATOM   26877 C CG1 . VAL O  2 131 ? -54.590 -35.024 -135.062 1.000 66.560  ? 131 VAL OOO CG1 1 
ATOM   26878 C CG2 . VAL O  2 131 ? -56.018 -34.755 -133.012 1.000 64.370  ? 131 VAL OOO CG2 1 
ATOM   26879 N N   . PHE O  2 132 ? -54.183 -31.669 -136.248 1.000 71.660  ? 132 PHE OOO N   1 
ATOM   26880 C CA  . PHE O  2 132 ? -54.036 -31.050 -137.589 1.000 70.170  ? 132 PHE OOO CA  1 
ATOM   26881 C C   . PHE O  2 132 ? -53.179 -31.984 -138.428 1.000 70.460  ? 132 PHE OOO C   1 
ATOM   26882 O O   . PHE O  2 132 ? -52.285 -32.645 -137.905 1.000 64.180  ? 132 PHE OOO O   1 
ATOM   26883 C CB  . PHE O  2 132 ? -53.488 -29.623 -137.492 1.000 72.150  ? 132 PHE OOO CB  1 
ATOM   26884 C CG  . PHE O  2 132 ? -54.353 -28.738 -136.632 1.000 72.560  ? 132 PHE OOO CG  1 
ATOM   26885 C CD1 . PHE O  2 132 ? -55.688 -28.542 -136.946 1.000 73.750  ? 132 PHE OOO CD1 1 
ATOM   26886 C CD2 . PHE O  2 132 ? -53.849 -28.129 -135.493 1.000 75.800  ? 132 PHE OOO CD2 1 
ATOM   26887 C CE1 . PHE O  2 132 ? -56.495 -27.749 -136.143 1.000 76.230  ? 132 PHE OOO CE1 1 
ATOM   26888 C CE2 . PHE O  2 132 ? -54.659 -27.340 -134.687 1.000 76.180  ? 132 PHE OOO CE2 1 
ATOM   26889 C CZ  . PHE O  2 132 ? -55.984 -27.153 -135.011 1.000 75.090  ? 132 PHE OOO CZ  1 
ATOM   26890 N N   . PRO O  2 133 ? -53.465 -32.098 -139.744 1.000 74.180  ? 133 PRO OOO N   1 
ATOM   26891 C CA  . PRO O  2 133 ? -52.700 -32.988 -140.610 1.000 72.080  ? 133 PRO OOO CA  1 
ATOM   26892 C C   . PRO O  2 133 ? -51.377 -32.321 -141.013 1.000 69.930  ? 133 PRO OOO C   1 
ATOM   26893 O O   . PRO O  2 133 ? -51.358 -31.134 -141.267 1.000 64.450  ? 133 PRO OOO O   1 
ATOM   26894 C CB  . PRO O  2 133 ? -53.627 -33.204 -141.818 1.000 71.720  ? 133 PRO OOO CB  1 
ATOM   26895 C CG  . PRO O  2 133 ? -54.919 -32.479 -141.486 1.000 69.640  ? 133 PRO OOO CG  1 
ATOM   26896 C CD  . PRO O  2 133 ? -54.541 -31.414 -140.482 1.000 69.970  ? 133 PRO OOO CD  1 
ATOM   26897 N N   . LEU O  2 134 ? -50.302 -33.106 -141.032 1.000 71.690  ? 134 LEU OOO N   1 
ATOM   26898 C CA  . LEU O  2 134 ? -49.018 -32.745 -141.685 1.000 75.970  ? 134 LEU OOO CA  1 
ATOM   26899 C C   . LEU O  2 134 ? -48.992 -33.520 -143.005 1.000 74.650  ? 134 LEU OOO C   1 
ATOM   26900 O O   . LEU O  2 134 ? -48.497 -34.666 -143.006 1.000 79.890  ? 134 LEU OOO O   1 
ATOM   26901 C CB  . LEU O  2 134 ? -47.851 -33.100 -140.757 1.000 80.920  ? 134 LEU OOO CB  1 
ATOM   26902 C CG  . LEU O  2 134 ? -47.833 -32.365 -139.416 1.000 85.590  ? 134 LEU OOO CG  1 
ATOM   26903 C CD1 . LEU O  2 134 ? -47.028 -33.142 -138.384 1.000 87.200  ? 134 LEU OOO CD1 1 
ATOM   26904 C CD2 . LEU O  2 134 ? -47.308 -30.941 -139.569 1.000 85.770  ? 134 LEU OOO CD2 1 
ATOM   26905 N N   . ALA O  2 135 ? -49.549 -32.918 -144.063 1.000 72.100  ? 135 ALA OOO N   1 
ATOM   26906 C CA  . ALA O  2 135 ? -49.809 -33.544 -145.382 1.000 68.660  ? 135 ALA OOO CA  1 
ATOM   26907 C C   . ALA O  2 135 ? -48.564 -33.504 -146.258 1.000 67.500  ? 135 ALA OOO C   1 
ATOM   26908 O O   . ALA O  2 135 ? -47.822 -32.527 -146.241 1.000 60.410  ? 135 ALA OOO O   1 
ATOM   26909 C CB  . ALA O  2 135 ? -50.948 -32.837 -146.069 1.000 69.330  ? 135 ALA OOO CB  1 
ATOM   26910 N N   . PRO O  2 136 ? -48.297 -34.563 -147.054 1.000 74.930  ? 136 PRO OOO N   1 
ATOM   26911 C CA  . PRO O  2 136 ? -47.219 -34.520 -148.047 1.000 74.290  ? 136 PRO OOO CA  1 
ATOM   26912 C C   . PRO O  2 136 ? -47.662 -33.720 -149.284 1.000 73.330  ? 136 PRO OOO C   1 
ATOM   26913 O O   . PRO O  2 136 ? -46.800 -33.163 -149.940 1.000 71.980  ? 136 PRO OOO O   1 
ATOM   26914 C CB  . PRO O  2 136 ? -46.977 -36.006 -148.355 1.000 73.470  ? 136 PRO OOO CB  1 
ATOM   26915 C CG  . PRO O  2 136 ? -48.324 -36.670 -148.111 1.000 74.090  ? 136 PRO OOO CG  1 
ATOM   26916 C CD  . PRO O  2 136 ? -49.005 -35.856 -147.027 1.000 72.920  ? 136 PRO OOO CD  1 
ATOM   26917 N N   . THR O  2 145 ? -39.578 -42.397 -151.252 1.000 69.740  ? 145 THR OOO N   1 
ATOM   26918 C CA  . THR O  2 145 ? -40.039 -42.115 -149.863 1.000 69.070  ? 145 THR OOO CA  1 
ATOM   26919 C C   . THR O  2 145 ? -40.516 -40.664 -149.725 1.000 68.430  ? 145 THR OOO C   1 
ATOM   26920 O O   . THR O  2 145 ? -39.767 -39.754 -150.136 1.000 73.110  ? 145 THR OOO O   1 
ATOM   26921 C CB  . THR O  2 145 ? -38.929 -42.321 -148.821 1.000 69.950  ? 145 THR OOO CB  1 
ATOM   26922 O OG1 . THR O  2 145 ? -38.302 -43.585 -149.044 1.000 70.250  ? 145 THR OOO OG1 1 
ATOM   26923 C CG2 . THR O  2 145 ? -39.434 -42.250 -147.394 1.000 66.370  ? 145 THR OOO CG2 1 
ATOM   26924 N N   . ALA O  2 146 ? -41.709 -40.462 -149.160 1.000 66.260  ? 146 ALA OOO N   1 
ATOM   26925 C CA  . ALA O  2 146 ? -42.186 -39.169 -148.615 1.000 66.040  ? 146 ALA OOO CA  1 
ATOM   26926 C C   . ALA O  2 146 ? -42.581 -39.396 -147.150 1.000 67.180  ? 146 ALA OOO C   1 
ATOM   26927 O O   . ALA O  2 146 ? -42.332 -40.512 -146.636 1.000 65.940  ? 146 ALA OOO O   1 
ATOM   26928 C CB  . ALA O  2 146 ? -43.319 -38.627 -149.442 1.000 68.660  ? 146 ALA OOO CB  1 
ATOM   26929 N N   . ALA O  2 147 ? -43.150 -38.384 -146.489 1.000 59.770  ? 147 ALA OOO N   1 
ATOM   26930 C CA  . ALA O  2 147 ? -43.391 -38.423 -145.031 1.000 57.310  ? 147 ALA OOO CA  1 
ATOM   26931 C C   . ALA O  2 147 ? -44.691 -37.694 -144.682 1.000 56.170  ? 147 ALA OOO C   1 
ATOM   26932 O O   . ALA O  2 147 ? -44.883 -36.540 -145.114 1.000 56.690  ? 147 ALA OOO O   1 
ATOM   26933 C CB  . ALA O  2 147 ? -42.201 -37.850 -144.308 1.000 57.160  ? 147 ALA OOO CB  1 
ATOM   26934 N N   . LEU O  2 148 ? -45.537 -38.381 -143.914 1.000 54.720  ? 148 LEU OOO N   1 
ATOM   26935 C CA  . LEU O  2 148 ? -46.896 -37.958 -143.499 1.000 55.800  ? 148 LEU OOO CA  1 
ATOM   26936 C C   . LEU O  2 148 ? -46.885 -37.805 -141.972 1.000 58.250  ? 148 LEU OOO C   1 
ATOM   26937 O O   . LEU O  2 148 ? -45.994 -38.404 -141.325 1.000 52.120  ? 148 LEU OOO O   1 
ATOM   26938 C CB  . LEU O  2 148 ? -47.887 -39.034 -143.969 1.000 52.860  ? 148 LEU OOO CB  1 
ATOM   26939 N N   . GLY O  2 149 ? -47.829 -37.049 -141.400 1.000 59.600  ? 149 GLY OOO N   1 
ATOM   26940 C CA  . GLY O  2 149 ? -47.996 -37.037 -139.936 1.000 61.870  ? 149 GLY OOO CA  1 
ATOM   26941 C C   . GLY O  2 149 ? -49.190 -36.249 -139.436 1.000 62.700  ? 149 GLY OOO C   1 
ATOM   26942 O O   . GLY O  2 149 ? -49.937 -35.684 -140.252 1.000 61.200  ? 149 GLY OOO O   1 
ATOM   26943 N N   . CYS O  2 150 ? -49.322 -36.220 -138.107 1.000 65.340  ? 150 CYS OOO N   1 
ATOM   26944 C CA  . CYS O  2 150 ? -50.355 -35.498 -137.322 1.000 68.200  ? 150 CYS OOO CA  1 
ATOM   26945 C C   . CYS O  2 150 ? -49.665 -34.582 -136.310 1.000 66.730  ? 150 CYS OOO C   1 
ATOM   26946 O O   . CYS O  2 150 ? -48.627 -34.979 -135.759 1.000 71.560  ? 150 CYS OOO O   1 
ATOM   26947 C CB  . CYS O  2 150 ? -51.257 -36.473 -136.572 1.000 71.480  ? 150 CYS OOO CB  1 
ATOM   26948 S SG  . CYS O  2 150 ? -52.447 -37.304 -137.655 1.000 74.950  ? 150 CYS OOO SG  1 
ATOM   26949 N N   . LEU O  2 151 ? -50.236 -33.403 -136.080 1.000 66.260  ? 151 LEU OOO N   1 
ATOM   26950 C CA  . LEU O  2 151 ? -49.823 -32.475 -134.996 1.000 66.990  ? 151 LEU OOO CA  1 
ATOM   26951 C C   . LEU O  2 151 ? -50.908 -32.506 -133.916 1.000 63.480  ? 151 LEU OOO C   1 
ATOM   26952 O O   . LEU O  2 151 ? -52.006 -31.998 -134.194 1.000 62.040  ? 151 LEU OOO O   1 
ATOM   26953 C CB  . LEU O  2 151 ? -49.656 -31.076 -135.598 1.000 71.140  ? 151 LEU OOO CB  1 
ATOM   26954 C CG  . LEU O  2 151 ? -49.076 -30.007 -134.673 1.000 72.150  ? 151 LEU OOO CG  1 
ATOM   26955 C CD1 . LEU O  2 151 ? -47.582 -30.219 -134.482 1.000 73.600  ? 151 LEU OOO CD1 1 
ATOM   26956 C CD2 . LEU O  2 151 ? -49.350 -28.614 -135.222 1.000 71.430  ? 151 LEU OOO CD2 1 
ATOM   26957 N N   . VAL O  2 152 ? -50.622 -33.094 -132.750 1.000 61.930  ? 152 VAL OOO N   1 
ATOM   26958 C CA  . VAL O  2 152 ? -51.580 -33.204 -131.608 1.000 59.080  ? 152 VAL OOO CA  1 
ATOM   26959 C C   . VAL O  2 152 ? -51.294 -32.039 -130.659 1.000 56.910  ? 152 VAL OOO C   1 
ATOM   26960 O O   . VAL O  2 152 ? -50.247 -32.083 -130.003 1.000 56.590  ? 152 VAL OOO O   1 
ATOM   26961 C CB  . VAL O  2 152 ? -51.459 -34.567 -130.904 1.000 57.880  ? 152 VAL OOO CB  1 
ATOM   26962 C CG1 . VAL O  2 152 ? -52.507 -34.722 -129.809 1.000 58.130  ? 152 VAL OOO CG1 1 
ATOM   26963 C CG2 . VAL O  2 152 ? -51.528 -35.718 -131.899 1.000 54.440  ? 152 VAL OOO CG2 1 
ATOM   26964 N N   . LYS O  2 153 ? -52.176 -31.038 -130.600 1.000 60.530  ? 153 LYS OOO N   1 
ATOM   26965 C CA  . LYS O  2 153 ? -51.830 -29.697 -130.049 1.000 61.300  ? 153 LYS OOO CA  1 
ATOM   26966 C C   . LYS O  2 153 ? -52.880 -29.224 -129.034 1.000 61.480  ? 153 LYS OOO C   1 
ATOM   26967 O O   . LYS O  2 153 ? -54.094 -29.497 -129.208 1.000 58.380  ? 153 LYS OOO O   1 
ATOM   26968 C CB  . LYS O  2 153 ? -51.631 -28.713 -131.204 1.000 61.570  ? 153 LYS OOO CB  1 
ATOM   26969 C CG  . LYS O  2 153 ? -51.224 -27.302 -130.806 1.000 66.680  ? 153 LYS OOO CG  1 
ATOM   26970 C CD  . LYS O  2 153 ? -50.236 -26.661 -131.768 1.000 72.310  ? 153 LYS OOO CD  1 
ATOM   26971 C CE  . LYS O  2 153 ? -50.329 -25.150 -131.840 1.000 77.670  ? 153 LYS OOO CE  1 
ATOM   26972 N NZ  . LYS O  2 153 ? -50.138 -24.493 -130.524 1.000 81.050  ? 153 LYS OOO NZ  1 
ATOM   26973 N N   . ASP O  2 154 ? -52.379 -28.559 -127.989 1.000 60.620  ? 154 ASP OOO N   1 
ATOM   26974 C CA  . ASP O  2 154 ? -53.149 -27.894 -126.905 1.000 59.220  ? 154 ASP OOO CA  1 
ATOM   26975 C C   . ASP O  2 154 ? -53.980 -28.951 -126.168 1.000 61.250  ? 154 ASP OOO C   1 
ATOM   26976 O O   . ASP O  2 154 ? -55.226 -28.929 -126.268 1.000 62.990  ? 154 ASP OOO O   1 
ATOM   26977 C CB  . ASP O  2 154 ? -53.923 -26.701 -127.469 1.000 55.190  ? 154 ASP OOO CB  1 
ATOM   26978 C CG  . ASP O  2 154 ? -53.033 -25.718 -128.206 1.000 54.590  ? 154 ASP OOO CG  1 
ATOM   26979 O OD1 . ASP O  2 154 ? -51.885 -25.514 -127.773 1.000 53.720  ? 154 ASP OOO OD1 1 
ATOM   26980 O OD2 . ASP O  2 154 ? -53.484 -25.177 -129.225 1.000 61.900  ? 154 ASP OOO OD2 1 
ATOM   26981 N N   . TYR O  2 155 ? -53.294 -29.854 -125.460 1.000 65.560  ? 155 TYR OOO N   1 
ATOM   26982 C CA  . TYR O  2 155 ? -53.921 -30.860 -124.563 1.000 67.200  ? 155 TYR OOO CA  1 
ATOM   26983 C C   . TYR O  2 155 ? -53.262 -30.841 -123.182 1.000 68.290  ? 155 TYR OOO C   1 
ATOM   26984 O O   . TYR O  2 155 ? -52.129 -30.336 -123.019 1.000 67.310  ? 155 TYR OOO O   1 
ATOM   26985 C CB  . TYR O  2 155 ? -53.881 -32.267 -125.165 1.000 66.480  ? 155 TYR OOO CB  1 
ATOM   26986 C CG  . TYR O  2 155 ? -52.534 -32.938 -125.224 1.000 65.940  ? 155 TYR OOO CG  1 
ATOM   26987 C CD1 . TYR O  2 155 ? -51.661 -32.710 -126.276 1.000 65.660  ? 155 TYR OOO CD1 1 
ATOM   26988 C CD2 . TYR O  2 155 ? -52.147 -33.836 -124.243 1.000 66.680  ? 155 TYR OOO CD2 1 
ATOM   26989 C CE1 . TYR O  2 155 ? -50.433 -33.350 -126.348 1.000 66.030  ? 155 TYR OOO CE1 1 
ATOM   26990 C CE2 . TYR O  2 155 ? -50.922 -34.481 -124.299 1.000 67.180  ? 155 TYR OOO CE2 1 
ATOM   26991 C CZ  . TYR O  2 155 ? -50.062 -34.240 -125.354 1.000 67.300  ? 155 TYR OOO CZ  1 
ATOM   26992 O OH  . TYR O  2 155 ? -48.861 -34.888 -125.382 1.000 68.640  ? 155 TYR OOO OH  1 
ATOM   26993 N N   . PHE O  2 156 ? -53.985 -31.401 -122.211 1.000 67.400  ? 156 PHE OOO N   1 
ATOM   26994 C CA  . PHE O  2 156 ? -53.602 -31.410 -120.779 1.000 65.570  ? 156 PHE OOO CA  1 
ATOM   26995 C C   . PHE O  2 156 ? -54.392 -32.466 -120.015 1.000 67.060  ? 156 PHE OOO C   1 
ATOM   26996 O O   . PHE O  2 156 ? -55.567 -32.687 -120.289 1.000 74.720  ? 156 PHE OOO O   1 
ATOM   26997 C CB  . PHE O  2 156 ? -53.869 -30.050 -120.137 1.000 64.760  ? 156 PHE OOO CB  1 
ATOM   26998 C CG  . PHE O  2 156 ? -53.235 -29.931 -118.777 1.000 65.340  ? 156 PHE OOO CG  1 
ATOM   26999 C CD1 . PHE O  2 156 ? -53.915 -30.325 -117.637 1.000 64.930  ? 156 PHE OOO CD1 1 
ATOM   27000 C CD2 . PHE O  2 156 ? -51.942 -29.452 -118.652 1.000 66.610  ? 156 PHE OOO CD2 1 
ATOM   27001 C CE1 . PHE O  2 156 ? -53.318 -30.225 -116.393 1.000 65.140  ? 156 PHE OOO CE1 1 
ATOM   27002 C CE2 . PHE O  2 156 ? -51.346 -29.347 -117.408 1.000 64.140  ? 156 PHE OOO CE2 1 
ATOM   27003 C CZ  . PHE O  2 156 ? -52.038 -29.736 -116.284 1.000 66.110  ? 156 PHE OOO CZ  1 
ATOM   27004 N N   . PRO O  2 157 ? -53.776 -33.185 -119.055 1.000 66.110  ? 157 PRO OOO N   1 
ATOM   27005 C CA  . PRO O  2 157 ? -52.320 -33.264 -118.937 1.000 63.070  ? 157 PRO OOO CA  1 
ATOM   27006 C C   . PRO O  2 157 ? -51.772 -34.332 -119.895 1.000 59.920  ? 157 PRO OOO C   1 
ATOM   27007 O O   . PRO O  2 157 ? -52.483 -34.787 -120.769 1.000 58.690  ? 157 PRO OOO O   1 
ATOM   27008 C CB  . PRO O  2 157 ? -52.169 -33.669 -117.466 1.000 67.370  ? 157 PRO OOO CB  1 
ATOM   27009 C CG  . PRO O  2 157 ? -53.363 -34.568 -117.201 1.000 68.660  ? 157 PRO OOO CG  1 
ATOM   27010 C CD  . PRO O  2 157 ? -54.480 -33.951 -118.013 1.000 67.380  ? 157 PRO OOO CD  1 
ATOM   27011 N N   . GLU O  2 158 ? -50.520 -34.736 -119.697 1.000 59.760  ? 158 GLU OOO N   1 
ATOM   27012 C CA  . GLU O  2 158 ? -49.944 -35.959 -120.317 1.000 61.970  ? 158 GLU OOO CA  1 
ATOM   27013 C C   . GLU O  2 158 ? -50.800 -37.163 -119.904 1.000 58.690  ? 158 GLU OOO C   1 
ATOM   27014 O O   . GLU O  2 158 ? -51.616 -37.066 -118.987 1.000 51.150  ? 158 GLU OOO O   1 
ATOM   27015 C CB  . GLU O  2 158 ? -48.491 -36.137 -119.862 1.000 66.430  ? 158 GLU OOO CB  1 
ATOM   27016 C CG  . GLU O  2 158 ? -47.577 -34.947 -120.129 1.000 66.430  ? 158 GLU OOO CG  1 
ATOM   27017 C CD  . GLU O  2 158 ? -46.795 -35.030 -121.428 1.000 67.340  ? 158 GLU OOO CD  1 
ATOM   27018 O OE1 . GLU O  2 158 ? -47.408 -35.374 -122.452 1.000 71.340  ? 158 GLU OOO OE1 1 
ATOM   27019 O OE2 . GLU O  2 158 ? -45.572 -34.773 -121.414 1.000 65.550  ? 158 GLU OOO OE2 1 
ATOM   27020 N N   . PRO O  2 159 ? -50.718 -38.333 -120.584 1.000 58.980  ? 159 PRO OOO N   1 
ATOM   27021 C CA  . PRO O  2 159 ? -50.152 -38.459 -121.929 1.000 57.170  ? 159 PRO OOO CA  1 
ATOM   27022 C C   . PRO O  2 159 ? -51.237 -38.518 -123.017 1.000 60.830  ? 159 PRO OOO C   1 
ATOM   27023 O O   . PRO O  2 159 ? -52.419 -38.578 -122.697 1.000 64.670  ? 159 PRO OOO O   1 
ATOM   27024 C CB  . PRO O  2 159 ? -49.505 -39.843 -121.827 1.000 54.970  ? 159 PRO OOO CB  1 
ATOM   27025 C CG  . PRO O  2 159 ? -50.518 -40.646 -121.020 1.000 56.010  ? 159 PRO OOO CG  1 
ATOM   27026 C CD  . PRO O  2 159 ? -51.140 -39.647 -120.058 1.000 58.340  ? 159 PRO OOO CD  1 
ATOM   27027 N N   . VAL O  2 160 ? -50.824 -38.524 -124.284 1.000 61.150  ? 160 VAL OOO N   1 
ATOM   27028 C CA  . VAL O  2 160 ? -51.664 -39.035 -125.407 1.000 58.670  ? 160 VAL OOO CA  1 
ATOM   27029 C C   . VAL O  2 160 ? -51.008 -40.333 -125.885 1.000 59.630  ? 160 VAL OOO C   1 
ATOM   27030 O O   . VAL O  2 160 ? -49.822 -40.532 -125.592 1.000 62.300  ? 160 VAL OOO O   1 
ATOM   27031 C CB  . VAL O  2 160 ? -51.822 -38.003 -126.538 1.000 55.910  ? 160 VAL OOO CB  1 
ATOM   27032 C CG1 . VAL O  2 160 ? -52.597 -36.785 -126.070 1.000 55.130  ? 160 VAL OOO CG1 1 
ATOM   27033 C CG2 . VAL O  2 160 ? -50.485 -37.590 -127.122 1.000 57.060  ? 160 VAL OOO CG2 1 
ATOM   27034 N N   . THR O  2 161 ? -51.755 -41.215 -126.546 1.000 62.650  ? 161 THR OOO N   1 
ATOM   27035 C CA  . THR O  2 161 ? -51.179 -42.322 -127.356 1.000 62.990  ? 161 THR OOO CA  1 
ATOM   27036 C C   . THR O  2 161 ? -51.513 -41.972 -128.806 1.000 63.650  ? 161 THR OOO C   1 
ATOM   27037 O O   . THR O  2 161 ? -52.468 -41.184 -128.993 1.000 65.340  ? 161 THR OOO O   1 
ATOM   27038 C CB  . THR O  2 161 ? -51.650 -43.701 -126.876 1.000 61.910  ? 161 THR OOO CB  1 
ATOM   27039 O OG1 . THR O  2 161 ? -53.070 -43.780 -127.002 1.000 62.700  ? 161 THR OOO OG1 1 
ATOM   27040 C CG2 . THR O  2 161 ? -51.239 -43.973 -125.446 1.000 61.860  ? 161 THR OOO CG2 1 
ATOM   27041 N N   . VAL O  2 162 ? -50.726 -42.475 -129.762 1.000 59.730  ? 162 VAL OOO N   1 
ATOM   27042 C CA  . VAL O  2 162 ? -50.933 -42.250 -131.223 1.000 57.250  ? 162 VAL OOO CA  1 
ATOM   27043 C C   . VAL O  2 162 ? -50.648 -43.567 -131.944 1.000 61.810  ? 162 VAL OOO C   1 
ATOM   27044 O O   . VAL O  2 162 ? -49.507 -44.062 -131.821 1.000 64.620  ? 162 VAL OOO O   1 
ATOM   27045 C CB  . VAL O  2 162 ? -50.059 -41.105 -131.772 1.000 55.740  ? 162 VAL OOO CB  1 
ATOM   27046 C CG1 . VAL O  2 162 ? -50.033 -41.099 -133.293 1.000 56.290  ? 162 VAL OOO CG1 1 
ATOM   27047 C CG2 . VAL O  2 162 ? -50.498 -39.744 -131.246 1.000 54.490  ? 162 VAL OOO CG2 1 
ATOM   27048 N N   . SER O  2 163 ? -51.647 -44.101 -132.657 1.000 64.620  ? 163 SER OOO N   1 
ATOM   27049 C CA  . SER O  2 163 ? -51.495 -45.233 -133.611 1.000 66.470  ? 163 SER OOO CA  1 
ATOM   27050 C C   . SER O  2 163 ? -51.752 -44.729 -135.039 1.000 69.240  ? 163 SER OOO C   1 
ATOM   27051 O O   . SER O  2 163 ? -52.218 -43.573 -135.211 1.000 68.600  ? 163 SER OOO O   1 
ATOM   27052 C CB  . SER O  2 163 ? -52.381 -46.406 -133.238 1.000 68.940  ? 163 SER OOO CB  1 
ATOM   27053 O OG  . SER O  2 163 ? -53.757 -46.051 -133.178 1.000 70.950  ? 163 SER OOO OG  1 
ATOM   27054 N N   . TRP O  2 164 ? -51.437 -45.553 -136.040 1.000 67.010  ? 164 TRP OOO N   1 
ATOM   27055 C CA  . TRP O  2 164 ? -51.763 -45.252 -137.456 1.000 68.140  ? 164 TRP OOO CA  1 
ATOM   27056 C C   . TRP O  2 164 ? -52.560 -46.421 -138.043 1.000 68.720  ? 164 TRP OOO C   1 
ATOM   27057 O O   . TRP O  2 164 ? -52.154 -47.592 -137.840 1.000 66.630  ? 164 TRP OOO O   1 
ATOM   27058 C CB  . TRP O  2 164 ? -50.487 -44.925 -138.240 1.000 69.760  ? 164 TRP OOO CB  1 
ATOM   27059 C CG  . TRP O  2 164 ? -49.920 -43.579 -137.902 1.000 69.510  ? 164 TRP OOO CG  1 
ATOM   27060 C CD1 . TRP O  2 164 ? -49.049 -43.293 -136.893 1.000 68.560  ? 164 TRP OOO CD1 1 
ATOM   27061 C CD2 . TRP O  2 164 ? -50.186 -42.327 -138.564 1.000 66.620  ? 164 TRP OOO CD2 1 
ATOM   27062 N NE1 . TRP O  2 164 ? -48.757 -41.956 -136.880 1.000 67.460  ? 164 TRP OOO NE1 1 
ATOM   27063 C CE2 . TRP O  2 164 ? -49.433 -41.337 -137.895 1.000 66.530  ? 164 TRP OOO CE2 1 
ATOM   27064 C CE3 . TRP O  2 164 ? -50.982 -41.942 -139.648 1.000 68.140  ? 164 TRP OOO CE3 1 
ATOM   27065 C CZ2 . TRP O  2 164 ? -49.449 -39.997 -138.280 1.000 70.780  ? 164 TRP OOO CZ2 1 
ATOM   27066 C CZ3 . TRP O  2 164 ? -50.997 -40.617 -140.030 1.000 72.310  ? 164 TRP OOO CZ3 1 
ATOM   27067 C CH2 . TRP O  2 164 ? -50.238 -39.657 -139.356 1.000 72.300  ? 164 TRP OOO CH2 1 
ATOM   27068 N N   . ASN O  2 165 ? -53.667 -46.096 -138.721 1.000 67.770  ? 165 ASN OOO N   1 
ATOM   27069 C CA  . ASN O  2 165 ? -54.569 -47.077 -139.381 1.000 64.630  ? 165 ASN OOO CA  1 
ATOM   27070 C C   . ASN O  2 165 ? -54.984 -48.110 -138.331 1.000 60.410  ? 165 ASN OOO C   1 
ATOM   27071 O O   . ASN O  2 165 ? -55.028 -49.295 -138.661 1.000 57.620  ? 165 ASN OOO O   1 
ATOM   27072 C CB  . ASN O  2 165 ? -53.914 -47.703 -140.617 1.000 63.400  ? 165 ASN OOO CB  1 
ATOM   27073 C CG  . ASN O  2 165 ? -53.585 -46.702 -141.708 1.000 67.000  ? 165 ASN OOO CG  1 
ATOM   27074 O OD1 . ASN O  2 165 ? -54.141 -45.603 -141.764 1.000 71.070  ? 165 ASN OOO OD1 1 
ATOM   27075 N ND2 . ASN O  2 165 ? -52.674 -47.074 -142.594 1.000 66.470  ? 165 ASN OOO ND2 1 
ATOM   27076 N N   . SER O  2 166 ? -55.243 -47.649 -137.105 1.000 62.220  ? 166 SER OOO N   1 
ATOM   27077 C CA  . SER O  2 166 ? -55.784 -48.435 -135.964 1.000 65.890  ? 166 SER OOO CA  1 
ATOM   27078 C C   . SER O  2 166 ? -54.880 -49.631 -135.619 1.000 64.580  ? 166 SER OOO C   1 
ATOM   27079 O O   . SER O  2 166 ? -55.411 -50.693 -135.214 1.000 61.560  ? 166 SER OOO O   1 
ATOM   27080 C CB  . SER O  2 166 ? -57.209 -48.856 -136.254 1.000 68.880  ? 166 SER OOO CB  1 
ATOM   27081 O OG  . SER O  2 166 ? -57.997 -47.769 -136.725 1.000 68.430  ? 166 SER OOO OG  1 
ATOM   27082 N N   . GLY O  2 167 ? -53.559 -49.459 -135.744 1.000 62.940  ? 167 GLY OOO N   1 
ATOM   27083 C CA  . GLY O  2 167 ? -52.550 -50.473 -135.376 1.000 62.300  ? 167 GLY OOO CA  1 
ATOM   27084 C C   . GLY O  2 167 ? -51.930 -51.164 -136.578 1.000 59.550  ? 167 GLY OOO C   1 
ATOM   27085 O O   . GLY O  2 167 ? -50.965 -51.914 -136.370 1.000 58.760  ? 167 GLY OOO O   1 
ATOM   27086 N N   . ALA O  2 168 ? -52.433 -50.924 -137.793 1.000 61.270  ? 168 ALA OOO N   1 
ATOM   27087 C CA  . ALA O  2 168 ? -52.024 -51.647 -139.023 1.000 60.260  ? 168 ALA OOO CA  1 
ATOM   27088 C C   . ALA O  2 168 ? -50.717 -51.057 -139.573 1.000 59.920  ? 168 ALA OOO C   1 
ATOM   27089 O O   . ALA O  2 168 ? -49.940 -51.848 -140.155 1.000 54.790  ? 168 ALA OOO O   1 
ATOM   27090 C CB  . ALA O  2 168 ? -53.134 -51.627 -140.050 1.000 58.060  ? 168 ALA OOO CB  1 
ATOM   27091 N N   . LEU O  2 169 ? -50.496 -49.739 -139.414 1.000 58.500  ? 169 LEU OOO N   1 
ATOM   27092 C CA  . LEU O  2 169 ? -49.241 -49.038 -139.823 1.000 56.560  ? 169 LEU OOO CA  1 
ATOM   27093 C C   . LEU O  2 169 ? -48.388 -48.794 -138.569 1.000 55.980  ? 169 LEU OOO C   1 
ATOM   27094 O O   . LEU O  2 169 ? -48.810 -48.050 -137.638 1.000 52.630  ? 169 LEU OOO O   1 
ATOM   27095 C CB  . LEU O  2 169 ? -49.522 -47.737 -140.593 1.000 54.200  ? 169 LEU OOO CB  1 
ATOM   27096 C CG  . LEU O  2 169 ? -48.303 -47.039 -141.214 1.000 53.160  ? 169 LEU OOO CG  1 
ATOM   27097 C CD1 . LEU O  2 169 ? -47.431 -47.991 -142.028 1.000 52.430  ? 169 LEU OOO CD1 1 
ATOM   27098 C CD2 . LEU O  2 169 ? -48.713 -45.866 -142.094 1.000 51.920  ? 169 LEU OOO CD2 1 
ATOM   27099 N N   . THR O  2 170 ? -47.220 -49.434 -138.561 1.000 54.580  ? 170 THR OOO N   1 
ATOM   27100 C CA  . THR O  2 170 ? -46.329 -49.543 -137.382 1.000 55.660  ? 170 THR OOO CA  1 
ATOM   27101 C C   . THR O  2 170 ? -44.923 -49.131 -137.798 1.000 53.560  ? 170 THR OOO C   1 
ATOM   27102 O O   . THR O  2 170 ? -44.403 -48.164 -137.231 1.000 47.700  ? 170 THR OOO O   1 
ATOM   27103 C CB  . THR O  2 170 ? -46.329 -50.972 -136.833 1.000 58.250  ? 170 THR OOO CB  1 
ATOM   27104 O OG1 . THR O  2 170 ? -47.608 -51.547 -137.101 1.000 64.240  ? 170 THR OOO OG1 1 
ATOM   27105 C CG2 . THR O  2 170 ? -46.052 -50.995 -135.349 1.000 62.320  ? 170 THR OOO CG2 1 
ATOM   27106 N N   . SER O  2 171 ? -44.368 -49.854 -138.771 1.000 56.680  ? 171 SER OOO N   1 
ATOM   27107 C CA  . SER O  2 171 ? -43.034 -49.605 -139.372 1.000 56.670  ? 171 SER OOO CA  1 
ATOM   27108 C C   . SER O  2 171 ? -42.899 -48.121 -139.758 1.000 53.520  ? 171 SER OOO C   1 
ATOM   27109 O O   . SER O  2 171 ? -43.917 -47.503 -140.118 1.000 52.500  ? 171 SER OOO O   1 
ATOM   27110 C CB  . SER O  2 171 ? -42.822 -50.548 -140.528 1.000 56.990  ? 171 SER OOO CB  1 
ATOM   27111 O OG  . SER O  2 171 ? -41.830 -50.041 -141.405 1.000 63.480  ? 171 SER OOO OG  1 
ATOM   27112 N N   . GLY O  2 172 ? -41.693 -47.556 -139.631 1.000 51.210  ? 172 GLY OOO N   1 
ATOM   27113 C CA  . GLY O  2 172 ? -41.371 -46.167 -140.020 1.000 51.840  ? 172 GLY OOO CA  1 
ATOM   27114 C C   . GLY O  2 172 ? -42.063 -45.083 -139.197 1.000 51.020  ? 172 GLY OOO C   1 
ATOM   27115 O O   . GLY O  2 172 ? -41.877 -43.898 -139.533 1.000 47.400  ? 172 GLY OOO O   1 
ATOM   27116 N N   . VAL O  2 173 ? -42.804 -45.427 -138.138 1.000 53.250  ? 173 VAL OOO N   1 
ATOM   27117 C CA  . VAL O  2 173 ? -43.528 -44.446 -137.268 1.000 52.180  ? 173 VAL OOO CA  1 
ATOM   27118 C C   . VAL O  2 173 ? -42.576 -43.901 -136.196 1.000 50.270  ? 173 VAL OOO C   1 
ATOM   27119 O O   . VAL O  2 173 ? -41.814 -44.690 -135.609 1.000 48.430  ? 173 VAL OOO O   1 
ATOM   27120 C CB  . VAL O  2 173 ? -44.776 -45.077 -136.626 1.000 50.590  ? 173 VAL OOO CB  1 
ATOM   27121 C CG1 . VAL O  2 173 ? -45.570 -44.061 -135.828 1.000 49.250  ? 173 VAL OOO CG1 1 
ATOM   27122 C CG2 . VAL O  2 173 ? -45.665 -45.714 -137.681 1.000 53.440  ? 173 VAL OOO CG2 1 
ATOM   27123 N N   . HIS O  2 174 ? -42.612 -42.587 -135.970 1.000 49.220  ? 174 HIS OOO N   1 
ATOM   27124 C CA  . HIS O  2 174 ? -41.872 -41.894 -134.885 1.000 48.000  ? 174 HIS OOO CA  1 
ATOM   27125 C C   . HIS O  2 174 ? -42.856 -40.961 -134.187 1.000 46.860  ? 174 HIS OOO C   1 
ATOM   27126 O O   . HIS O  2 174 ? -43.111 -39.880 -134.743 1.000 43.370  ? 174 HIS OOO O   1 
ATOM   27127 C CB  . HIS O  2 174 ? -40.674 -41.089 -135.410 1.000 48.830  ? 174 HIS OOO CB  1 
ATOM   27128 C CG  . HIS O  2 174 ? -39.521 -41.896 -135.904 1.000 48.500  ? 174 HIS OOO CG  1 
ATOM   27129 N ND1 . HIS O  2 174 ? -38.966 -42.933 -135.184 1.000 49.960  ? 174 HIS OOO ND1 1 
ATOM   27130 C CD2 . HIS O  2 174 ? -38.789 -41.787 -137.033 1.000 49.390  ? 174 HIS OOO CD2 1 
ATOM   27131 C CE1 . HIS O  2 174 ? -37.955 -43.444 -135.864 1.000 50.140  ? 174 HIS OOO CE1 1 
ATOM   27132 N NE2 . HIS O  2 174 ? -37.822 -42.755 -137.006 1.000 47.720  ? 174 HIS OOO NE2 1 
ATOM   27133 N N   . THR O  2 175 ? -43.400 -41.373 -133.039 1.000 48.680  ? 175 THR OOO N   1 
ATOM   27134 C CA  . THR O  2 175 ? -44.185 -40.463 -132.163 1.000 50.790  ? 175 THR OOO CA  1 
ATOM   27135 C C   . THR O  2 175 ? -43.193 -39.738 -131.249 1.000 51.670  ? 175 THR OOO C   1 
ATOM   27136 O O   . THR O  2 175 ? -42.542 -40.416 -130.444 1.000 49.300  ? 175 THR OOO O   1 
ATOM   27137 C CB  . THR O  2 175 ? -45.276 -41.197 -131.381 1.000 49.060  ? 175 THR OOO CB  1 
ATOM   27138 O OG1 . THR O  2 175 ? -45.872 -42.124 -132.288 1.000 46.220  ? 175 THR OOO OG1 1 
ATOM   27139 C CG2 . THR O  2 175 ? -46.292 -40.232 -130.810 1.000 48.310  ? 175 THR OOO CG2 1 
ATOM   27140 N N   . PHE O  2 176 ? -43.064 -38.419 -131.405 1.000 51.190  ? 176 PHE OOO N   1 
ATOM   27141 C CA  . PHE O  2 176 ? -42.076 -37.597 -130.667 1.000 53.180  ? 176 PHE OOO CA  1 
ATOM   27142 C C   . PHE O  2 176 ? -42.595 -37.372 -129.255 1.000 57.590  ? 176 PHE OOO C   1 
ATOM   27143 O O   . PHE O  2 176 ? -43.806 -37.300 -129.048 1.000 65.230  ? 176 PHE OOO O   1 
ATOM   27144 C CB  . PHE O  2 176 ? -41.787 -36.288 -131.403 1.000 55.280  ? 176 PHE OOO CB  1 
ATOM   27145 C CG  . PHE O  2 176 ? -40.928 -36.500 -132.622 1.000 57.750  ? 176 PHE OOO CG  1 
ATOM   27146 C CD1 . PHE O  2 176 ? -39.556 -36.612 -132.498 1.000 56.780  ? 176 PHE OOO CD1 1 
ATOM   27147 C CD2 . PHE O  2 176 ? -41.486 -36.631 -133.883 1.000 61.870  ? 176 PHE OOO CD2 1 
ATOM   27148 C CE1 . PHE O  2 176 ? -38.760 -36.821 -133.611 1.000 57.920  ? 176 PHE OOO CE1 1 
ATOM   27149 C CE2 . PHE O  2 176 ? -40.685 -36.845 -134.994 1.000 59.960  ? 176 PHE OOO CE2 1 
ATOM   27150 C CZ  . PHE O  2 176 ? -39.322 -36.941 -134.857 1.000 57.860  ? 176 PHE OOO CZ  1 
ATOM   27151 N N   . PRO O  2 177 ? -41.700 -37.307 -128.241 1.000 57.080  ? 177 PRO OOO N   1 
ATOM   27152 C CA  . PRO O  2 177 ? -42.113 -36.901 -126.897 1.000 54.570  ? 177 PRO OOO CA  1 
ATOM   27153 C C   . PRO O  2 177 ? -42.611 -35.445 -126.903 1.000 49.930  ? 177 PRO OOO C   1 
ATOM   27154 O O   . PRO O  2 177 ? -42.093 -34.621 -127.648 1.000 41.430  ? 177 PRO OOO O   1 
ATOM   27155 C CB  . PRO O  2 177 ? -40.857 -37.134 -126.043 1.000 56.540  ? 177 PRO OOO CB  1 
ATOM   27156 C CG  . PRO O  2 177 ? -39.708 -37.119 -127.026 1.000 55.250  ? 177 PRO OOO CG  1 
ATOM   27157 C CD  . PRO O  2 177 ? -40.272 -37.662 -128.320 1.000 54.770  ? 177 PRO OOO CD  1 
ATOM   27158 N N   . ALA O  2 178 ? -43.627 -35.183 -126.076 1.000 48.260  ? 178 ALA OOO N   1 
ATOM   27159 C CA  . ALA O  2 178 ? -44.394 -33.918 -126.028 1.000 50.580  ? 178 ALA OOO CA  1 
ATOM   27160 C C   . ALA O  2 178 ? -43.462 -32.728 -125.800 1.000 51.850  ? 178 ALA OOO C   1 
ATOM   27161 O O   . ALA O  2 178 ? -42.247 -32.901 -125.726 1.000 53.430  ? 178 ALA OOO O   1 
ATOM   27162 C CB  . ALA O  2 178 ? -45.442 -33.992 -124.946 1.000 51.830  ? 178 ALA OOO CB  1 
ATOM   27163 N N   . VAL O  2 179 ? -44.039 -31.538 -125.719 1.000 54.290  ? 179 VAL OOO N   1 
ATOM   27164 C CA  . VAL O  2 179 ? -43.311 -30.275 -125.425 1.000 56.470  ? 179 VAL OOO CA  1 
ATOM   27165 C C   . VAL O  2 179 ? -44.304 -29.471 -124.592 1.000 58.890  ? 179 VAL OOO C   1 
ATOM   27166 O O   . VAL O  2 179 ? -45.512 -29.692 -124.792 1.000 60.900  ? 179 VAL OOO O   1 
ATOM   27167 C CB  . VAL O  2 179 ? -42.878 -29.574 -126.728 1.000 57.640  ? 179 VAL OOO CB  1 
ATOM   27168 C CG1 . VAL O  2 179 ? -43.946 -28.635 -127.274 1.000 60.460  ? 179 VAL OOO CG1 1 
ATOM   27169 C CG2 . VAL O  2 179 ? -41.562 -28.834 -126.571 1.000 58.220  ? 179 VAL OOO CG2 1 
ATOM   27170 N N   . LEU O  2 180 ? -43.842 -28.630 -123.667 1.000 62.640  ? 180 LEU OOO N   1 
ATOM   27171 C CA  . LEU O  2 180 ? -44.760 -27.701 -122.956 1.000 63.840  ? 180 LEU OOO CA  1 
ATOM   27172 C C   . LEU O  2 180 ? -44.659 -26.364 -123.693 1.000 61.910  ? 180 LEU OOO C   1 
ATOM   27173 O O   . LEU O  2 180 ? -43.585 -26.069 -124.226 1.000 57.380  ? 180 LEU OOO O   1 
ATOM   27174 C CB  . LEU O  2 180 ? -44.406 -27.644 -121.464 1.000 63.660  ? 180 LEU OOO CB  1 
ATOM   27175 C CG  . LEU O  2 180 ? -45.492 -27.145 -120.503 1.000 65.120  ? 180 LEU OOO CG  1 
ATOM   27176 C CD1 . LEU O  2 180 ? -46.880 -27.684 -120.822 1.000 66.550  ? 180 LEU OOO CD1 1 
ATOM   27177 C CD2 . LEU O  2 180 ? -45.150 -27.497 -119.063 1.000 63.710  ? 180 LEU OOO CD2 1 
ATOM   27178 N N   . GLN O  2 181 ? -45.767 -25.639 -123.819 1.000 68.230  ? 181 GLN OOO N   1 
ATOM   27179 C CA  . GLN O  2 181 ? -45.810 -24.353 -124.561 1.000 76.760  ? 181 GLN OOO CA  1 
ATOM   27180 C C   . GLN O  2 181 ? -45.931 -23.239 -123.521 1.000 69.770  ? 181 GLN OOO C   1 
ATOM   27181 O O   . GLN O  2 181 ? -46.272 -23.573 -122.371 1.000 64.340  ? 181 GLN OOO O   1 
ATOM   27182 C CB  . GLN O  2 181 ? -46.981 -24.330 -125.556 1.000 85.200  ? 181 GLN OOO CB  1 
ATOM   27183 C CG  . GLN O  2 181 ? -46.836 -25.287 -126.740 1.000 85.480  ? 181 GLN OOO CG  1 
ATOM   27184 C CD  . GLN O  2 181 ? -48.005 -25.316 -127.703 1.000 83.260  ? 181 GLN OOO CD  1 
ATOM   27185 O OE1 . GLN O  2 181 ? -47.826 -25.189 -128.913 1.000 74.340  ? 181 GLN OOO OE1 1 
ATOM   27186 N NE2 . GLN O  2 181 ? -49.214 -25.505 -127.190 1.000 75.510  ? 181 GLN OOO NE2 1 
ATOM   27187 N N   . SER O  2 182 ? -45.676 -21.987 -123.923 1.000 71.440  ? 182 SER OOO N   1 
ATOM   27188 C CA  . SER O  2 182 ? -46.033 -20.748 -123.174 1.000 73.310  ? 182 SER OOO CA  1 
ATOM   27189 C C   . SER O  2 182 ? -47.391 -20.934 -122.488 1.000 74.380  ? 182 SER OOO C   1 
ATOM   27190 O O   . SER O  2 182 ? -47.480 -20.664 -121.277 1.000 77.190  ? 182 SER OOO O   1 
ATOM   27191 C CB  . SER O  2 182 ? -46.095 -19.522 -124.065 1.000 72.430  ? 182 SER OOO CB  1 
ATOM   27192 O OG  . SER O  2 182 ? -44.806 -19.126 -124.505 1.000 75.200  ? 182 SER OOO OG  1 
ATOM   27193 N N   . SER O  2 183 ? -48.392 -21.390 -123.251 1.000 72.740  ? 183 SER OOO N   1 
ATOM   27194 C CA  . SER O  2 183 ? -49.819 -21.527 -122.853 1.000 70.090  ? 183 SER OOO CA  1 
ATOM   27195 C C   . SER O  2 183 ? -49.987 -22.461 -121.644 1.000 69.320  ? 183 SER OOO C   1 
ATOM   27196 O O   . SER O  2 183 ? -51.037 -22.367 -120.967 1.000 60.090  ? 183 SER OOO O   1 
ATOM   27197 C CB  . SER O  2 183 ? -50.633 -22.016 -124.021 1.000 70.760  ? 183 SER OOO CB  1 
ATOM   27198 O OG  . SER O  2 183 ? -50.351 -23.382 -124.287 1.000 72.880  ? 183 SER OOO OG  1 
ATOM   27199 N N   . GLY O  2 184 ? -49.017 -23.346 -121.389 1.000 69.850  ? 184 GLY OOO N   1 
ATOM   27200 C CA  . GLY O  2 184 ? -49.123 -24.383 -120.342 1.000 73.690  ? 184 GLY OOO CA  1 
ATOM   27201 C C   . GLY O  2 184 ? -49.921 -25.588 -120.819 1.000 72.210  ? 184 GLY OOO C   1 
ATOM   27202 O O   . GLY O  2 184 ? -50.401 -26.377 -119.972 1.000 65.920  ? 184 GLY OOO O   1 
ATOM   27203 N N   . LEU O  2 185 ? -50.066 -25.719 -122.139 1.000 72.360  ? 185 LEU OOO N   1 
ATOM   27204 C CA  . LEU O  2 185 ? -50.672 -26.896 -122.806 1.000 75.570  ? 185 LEU OOO CA  1 
ATOM   27205 C C   . LEU O  2 185 ? -49.553 -27.602 -123.575 1.000 73.180  ? 185 LEU OOO C   1 
ATOM   27206 O O   . LEU O  2 185 ? -48.637 -26.884 -124.053 1.000 71.750  ? 185 LEU OOO O   1 
ATOM   27207 C CB  . LEU O  2 185 ? -51.790 -26.422 -123.739 1.000 82.840  ? 185 LEU OOO CB  1 
ATOM   27208 C CG  . LEU O  2 185 ? -52.936 -25.649 -123.084 1.000 85.230  ? 185 LEU OOO CG  1 
ATOM   27209 C CD1 . LEU O  2 185 ? -53.452 -24.547 -123.998 1.000 85.170  ? 185 LEU OOO CD1 1 
ATOM   27210 C CD2 . LEU O  2 185 ? -54.068 -26.586 -122.677 1.000 84.770  ? 185 LEU OOO CD2 1 
ATOM   27211 N N   . TYR O  2 186 ? -49.615 -28.936 -123.669 1.000 69.820  ? 186 TYR OOO N   1 
ATOM   27212 C CA  . TYR O  2 186 ? -48.612 -29.767 -124.391 1.000 72.400  ? 186 TYR OOO CA  1 
ATOM   27213 C C   . TYR O  2 186 ? -48.984 -29.824 -125.882 1.000 74.210  ? 186 TYR OOO C   1 
ATOM   27214 O O   . TYR O  2 186 ? -50.195 -29.711 -126.201 1.000 75.470  ? 186 TYR OOO O   1 
ATOM   27215 C CB  . TYR O  2 186 ? -48.490 -31.167 -123.778 1.000 71.820  ? 186 TYR OOO CB  1 
ATOM   27216 C CG  . TYR O  2 186 ? -48.072 -31.209 -122.330 1.000 71.480  ? 186 TYR OOO CG  1 
ATOM   27217 C CD1 . TYR O  2 186 ? -46.739 -31.236 -121.946 1.000 68.480  ? 186 TYR OOO CD1 1 
ATOM   27218 C CD2 . TYR O  2 186 ? -49.030 -31.219 -121.330 1.000 77.440  ? 186 TYR OOO CD2 1 
ATOM   27219 C CE1 . TYR O  2 186 ? -46.373 -31.270 -120.608 1.000 67.430  ? 186 TYR OOO CE1 1 
ATOM   27220 C CE2 . TYR O  2 186 ? -48.681 -31.253 -119.989 1.000 77.360  ? 186 TYR OOO CE2 1 
ATOM   27221 C CZ  . TYR O  2 186 ? -47.348 -31.283 -119.624 1.000 72.140  ? 186 TYR OOO CZ  1 
ATOM   27222 O OH  . TYR O  2 186 ? -47.058 -31.328 -118.290 1.000 71.460  ? 186 TYR OOO OH  1 
ATOM   27223 N N   . SER O  2 187 ? -47.969 -29.981 -126.748 1.000 70.990  ? 187 SER OOO N   1 
ATOM   27224 C CA  . SER O  2 187 ? -48.064 -30.151 -128.227 1.000 68.070  ? 187 SER OOO CA  1 
ATOM   27225 C C   . SER O  2 187 ? -47.073 -31.228 -128.694 1.000 68.640  ? 187 SER OOO C   1 
ATOM   27226 O O   . SER O  2 187 ? -45.877 -31.155 -128.332 1.000 70.830  ? 187 SER OOO O   1 
ATOM   27227 C CB  . SER O  2 187 ? -47.842 -28.851 -128.959 1.000 66.480  ? 187 SER OOO CB  1 
ATOM   27228 O OG  . SER O  2 187 ? -47.369 -29.073 -130.282 1.000 67.600  ? 187 SER OOO OG  1 
ATOM   27229 N N   . LEU O  2 188 ? -47.561 -32.179 -129.494 1.000 63.240  ? 188 LEU OOO N   1 
ATOM   27230 C CA  . LEU O  2 188 ? -46.852 -33.429 -129.863 1.000 62.030  ? 188 LEU OOO CA  1 
ATOM   27231 C C   . LEU O  2 188 ? -46.951 -33.622 -131.377 1.000 65.180  ? 188 LEU OOO C   1 
ATOM   27232 O O   . LEU O  2 188 ? -47.898 -33.076 -131.981 1.000 67.470  ? 188 LEU OOO O   1 
ATOM   27233 C CB  . LEU O  2 188 ? -47.517 -34.568 -129.086 1.000 62.490  ? 188 LEU OOO CB  1 
ATOM   27234 C CG  . LEU O  2 188 ? -47.071 -35.985 -129.439 1.000 64.910  ? 188 LEU OOO CG  1 
ATOM   27235 C CD1 . LEU O  2 188 ? -47.064 -36.880 -128.205 1.000 67.550  ? 188 LEU OOO CD1 1 
ATOM   27236 C CD2 . LEU O  2 188 ? -47.957 -36.581 -130.519 1.000 64.110  ? 188 LEU OOO CD2 1 
ATOM   27237 N N   . SER O  2 189 ? -45.997 -34.355 -131.959 1.000 63.060  ? 189 SER OOO N   1 
ATOM   27238 C CA  . SER O  2 189 ? -45.959 -34.710 -133.398 1.000 57.610  ? 189 SER OOO CA  1 
ATOM   27239 C C   . SER O  2 189 ? -45.680 -36.202 -133.556 1.000 56.960  ? 189 SER OOO C   1 
ATOM   27240 O O   . SER O  2 189 ? -44.785 -36.723 -132.874 1.000 62.200  ? 189 SER OOO O   1 
ATOM   27241 C CB  . SER O  2 189 ? -44.941 -33.894 -134.112 1.000 57.780  ? 189 SER OOO CB  1 
ATOM   27242 O OG  . SER O  2 189 ? -45.427 -32.573 -134.224 1.000 61.690  ? 189 SER OOO OG  1 
ATOM   27243 N N   . SER O  2 190 ? -46.446 -36.862 -134.417 1.000 55.990  ? 190 SER OOO N   1 
ATOM   27244 C CA  . SER O  2 190 ? -46.219 -38.272 -134.826 1.000 58.070  ? 190 SER OOO CA  1 
ATOM   27245 C C   . SER O  2 190 ? -46.116 -38.281 -136.351 1.000 54.170  ? 190 SER OOO C   1 
ATOM   27246 O O   . SER O  2 190 ? -46.940 -37.624 -137.011 1.000 54.720  ? 190 SER OOO O   1 
ATOM   27247 C CB  . SER O  2 190 ? -47.294 -39.200 -134.303 1.000 58.280  ? 190 SER OOO CB  1 
ATOM   27248 O OG  . SER O  2 190 ? -47.007 -40.559 -134.614 1.000 54.750  ? 190 SER OOO OG  1 
ATOM   27249 N N   . VAL O  2 191 ? -45.102 -38.951 -136.885 1.000 51.030  ? 191 VAL OOO N   1 
ATOM   27250 C CA  . VAL O  2 191 ? -44.869 -38.966 -138.351 1.000 53.840  ? 191 VAL OOO CA  1 
ATOM   27251 C C   . VAL O  2 191 ? -44.557 -40.404 -138.741 1.000 56.380  ? 191 VAL OOO C   1 
ATOM   27252 O O   . VAL O  2 191 ? -44.232 -41.230 -137.852 1.000 57.930  ? 191 VAL OOO O   1 
ATOM   27253 C CB  . VAL O  2 191 ? -43.747 -38.007 -138.789 1.000 56.320  ? 191 VAL OOO CB  1 
ATOM   27254 C CG1 . VAL O  2 191 ? -44.039 -36.564 -138.391 1.000 58.830  ? 191 VAL OOO CG1 1 
ATOM   27255 C CG2 . VAL O  2 191 ? -42.397 -38.464 -138.265 1.000 57.690  ? 191 VAL OOO CG2 1 
ATOM   27256 N N   . VAL O  2 192 ? -44.679 -40.658 -140.042 1.000 55.280  ? 192 VAL OOO N   1 
ATOM   27257 C CA  . VAL O  2 192 ? -44.307 -41.960 -140.654 1.000 53.090  ? 192 VAL OOO CA  1 
ATOM   27258 C C   . VAL O  2 192 ? -43.741 -41.657 -142.042 1.000 47.510  ? 192 VAL OOO C   1 
ATOM   27259 O O   . VAL O  2 192 ? -44.317 -40.811 -142.731 1.000 43.770  ? 192 VAL OOO O   1 
ATOM   27260 C CB  . VAL O  2 192 ? -45.508 -42.926 -140.654 1.000 54.760  ? 192 VAL OOO CB  1 
ATOM   27261 C CG1 . VAL O  2 192 ? -46.753 -42.306 -141.276 1.000 54.410  ? 192 VAL OOO CG1 1 
ATOM   27262 C CG2 . VAL O  2 192 ? -45.158 -44.265 -141.291 1.000 55.350  ? 192 VAL OOO CG2 1 
ATOM   27263 N N   . THR O  2 193 ? -42.615 -42.286 -142.380 1.000 48.080  ? 193 THR OOO N   1 
ATOM   27264 C CA  . THR O  2 193 ? -42.067 -42.323 -143.755 1.000 51.590  ? 193 THR OOO CA  1 
ATOM   27265 C C   . THR O  2 193 ? -42.696 -43.520 -144.474 1.000 54.090  ? 193 THR OOO C   1 
ATOM   27266 O O   . THR O  2 193 ? -42.845 -44.616 -143.871 1.000 50.100  ? 193 THR OOO O   1 
ATOM   27267 C CB  . THR O  2 193 ? -40.535 -42.280 -143.785 1.000 51.770  ? 193 THR OOO CB  1 
ATOM   27268 O OG1 . THR O  2 193 ? -39.993 -43.235 -142.875 1.000 50.260  ? 193 THR OOO OG1 1 
ATOM   27269 C CG2 . THR O  2 193 ? -40.027 -40.890 -143.468 1.000 52.740  ? 193 THR OOO CG2 1 
ATOM   27270 N N   . VAL O  2 194 ? -43.029 -43.257 -145.739 1.000 60.180  ? 194 VAL OOO N   1 
ATOM   27271 C CA  . VAL O  2 194 ? -43.954 -44.034 -146.610 1.000 61.790  ? 194 VAL OOO CA  1 
ATOM   27272 C C   . VAL O  2 194 ? -43.423 -43.928 -148.033 1.000 60.490  ? 194 VAL OOO C   1 
ATOM   27273 O O   . VAL O  2 194 ? -42.938 -42.865 -148.407 1.000 57.770  ? 194 VAL OOO O   1 
ATOM   27274 C CB  . VAL O  2 194 ? -45.368 -43.440 -146.459 1.000 63.260  ? 194 VAL OOO CB  1 
ATOM   27275 C CG1 . VAL O  2 194 ? -46.204 -43.535 -147.724 1.000 61.880  ? 194 VAL OOO CG1 1 
ATOM   27276 C CG2 . VAL O  2 194 ? -46.095 -44.056 -145.272 1.000 63.680  ? 194 VAL OOO CG2 1 
ATOM   27277 N N   . PRO O  2 195 ? -43.492 -45.000 -148.856 1.000 67.670  ? 195 PRO OOO N   1 
ATOM   27278 C CA  . PRO O  2 195 ? -43.158 -44.892 -150.279 1.000 70.520  ? 195 PRO OOO CA  1 
ATOM   27279 C C   . PRO O  2 195 ? -44.069 -43.857 -150.970 1.000 72.700  ? 195 PRO OOO C   1 
ATOM   27280 O O   . PRO O  2 195 ? -45.276 -43.905 -150.748 1.000 69.350  ? 195 PRO OOO O   1 
ATOM   27281 C CB  . PRO O  2 195 ? -43.393 -46.310 -150.838 1.000 70.650  ? 195 PRO OOO CB  1 
ATOM   27282 C CG  . PRO O  2 195 ? -43.478 -47.228 -149.632 1.000 70.480  ? 195 PRO OOO CG  1 
ATOM   27283 C CD  . PRO O  2 195 ? -43.911 -46.358 -148.468 1.000 69.100  ? 195 PRO OOO CD  1 
ATOM   27284 N N   . SER O  2 196 ? -43.509 -42.944 -151.779 1.000 76.460  ? 196 SER OOO N   1 
ATOM   27285 C CA  . SER O  2 196 ? -44.275 -41.871 -152.477 1.000 76.900  ? 196 SER OOO CA  1 
ATOM   27286 C C   . SER O  2 196 ? -45.325 -42.492 -153.419 1.000 81.460  ? 196 SER OOO C   1 
ATOM   27287 O O   . SER O  2 196 ? -46.457 -41.955 -153.454 1.000 81.270  ? 196 SER OOO O   1 
ATOM   27288 C CB  . SER O  2 196 ? -43.377 -40.862 -153.165 1.000 70.800  ? 196 SER OOO CB  1 
ATOM   27289 O OG  . SER O  2 196 ? -42.170 -41.460 -153.604 1.000 74.150  ? 196 SER OOO OG  1 
ATOM   27290 N N   . SER O  2 197 ? -44.998 -43.595 -154.112 1.000 83.720  ? 197 SER OOO N   1 
ATOM   27291 C CA  . SER O  2 197 ? -45.942 -44.442 -154.899 1.000 80.060  ? 197 SER OOO CA  1 
ATOM   27292 C C   . SER O  2 197 ? -47.332 -44.435 -154.247 1.000 80.980  ? 197 SER OOO C   1 
ATOM   27293 O O   . SER O  2 197 ? -48.284 -43.945 -154.881 1.000 82.730  ? 197 SER OOO O   1 
ATOM   27294 C CB  . SER O  2 197 ? -45.465 -45.878 -155.035 1.000 78.460  ? 197 SER OOO CB  1 
ATOM   27295 O OG  . SER O  2 197 ? -44.049 -45.980 -155.020 1.000 80.900  ? 197 SER OOO OG  1 
ATOM   27296 N N   . SER O  2 198 ? -47.411 -44.916 -153.001 1.000 80.420  ? 198 SER OOO N   1 
ATOM   27297 C CA  . SER O  2 198 ? -48.639 -45.331 -152.271 1.000 79.030  ? 198 SER OOO CA  1 
ATOM   27298 C C   . SER O  2 198 ? -49.533 -44.153 -151.854 1.000 82.420  ? 198 SER OOO C   1 
ATOM   27299 O O   . SER O  2 198 ? -50.586 -44.427 -151.253 1.000 80.280  ? 198 SER OOO O   1 
ATOM   27300 C CB  . SER O  2 198 ? -48.249 -46.146 -151.061 1.000 79.340  ? 198 SER OOO CB  1 
ATOM   27301 O OG  . SER O  2 198 ? -47.264 -47.117 -151.390 1.000 79.330  ? 198 SER OOO OG  1 
ATOM   27302 N N   . LEU O  2 199 ? -49.174 -42.902 -152.170 1.000 85.790  ? 199 LEU OOO N   1 
ATOM   27303 C CA  . LEU O  2 199 ? -49.825 -41.680 -151.612 1.000 84.970  ? 199 LEU OOO CA  1 
ATOM   27304 C C   . LEU O  2 199 ? -51.193 -41.412 -152.252 1.000 81.690  ? 199 LEU OOO C   1 
ATOM   27305 O O   . LEU O  2 199 ? -51.853 -40.444 -151.809 1.000 80.130  ? 199 LEU OOO O   1 
ATOM   27306 C CB  . LEU O  2 199 ? -48.911 -40.461 -151.809 1.000 88.810  ? 199 LEU OOO CB  1 
ATOM   27307 C CG  . LEU O  2 199 ? -47.707 -40.324 -150.872 1.000 90.670  ? 199 LEU OOO CG  1 
ATOM   27308 C CD1 . LEU O  2 199 ? -46.978 -39.012 -151.129 1.000 88.440  ? 199 LEU OOO CD1 1 
ATOM   27309 C CD2 . LEU O  2 199 ? -48.109 -40.410 -149.404 1.000 92.780  ? 199 LEU OOO CD2 1 
ATOM   27310 N N   . GLY O  2 200 ? -51.588 -42.192 -153.264 1.000 79.420  ? 200 GLY OOO N   1 
ATOM   27311 C CA  . GLY O  2 200 ? -52.890 -42.063 -153.949 1.000 79.100  ? 200 GLY OOO CA  1 
ATOM   27312 C C   . GLY O  2 200 ? -53.788 -43.234 -153.610 1.000 79.730  ? 200 GLY OOO C   1 
ATOM   27313 O O   . GLY O  2 200 ? -54.944 -42.993 -153.242 1.000 77.770  ? 200 GLY OOO O   1 
ATOM   27314 N N   . THR O  2 201 ? -53.241 -44.447 -153.718 1.000 82.750  ? 201 THR OOO N   1 
ATOM   27315 C CA  . THR O  2 201 ? -53.897 -45.757 -153.463 1.000 86.440  ? 201 THR OOO CA  1 
ATOM   27316 C C   . THR O  2 201 ? -54.368 -45.887 -152.010 1.000 84.980  ? 201 THR OOO C   1 
ATOM   27317 O O   . THR O  2 201 ? -55.476 -46.420 -151.800 1.000 87.380  ? 201 THR OOO O   1 
ATOM   27318 C CB  . THR O  2 201 ? -52.921 -46.924 -153.683 1.000 94.360  ? 201 THR OOO CB  1 
ATOM   27319 O OG1 . THR O  2 201 ? -51.992 -46.592 -154.716 1.000 96.640  ? 201 THR OOO OG1 1 
ATOM   27320 C CG2 . THR O  2 201 ? -53.620 -48.223 -154.027 1.000 94.900  ? 201 THR OOO CG2 1 
ATOM   27321 N N   . GLN O  2 202 ? -53.540 -45.442 -151.058 1.000 80.910  ? 202 GLN OOO N   1 
ATOM   27322 C CA  . GLN O  2 202 ? -53.557 -45.889 -149.637 1.000 76.790  ? 202 GLN OOO CA  1 
ATOM   27323 C C   . GLN O  2 202 ? -53.908 -44.702 -148.725 1.000 70.950  ? 202 GLN OOO C   1 
ATOM   27324 O O   . GLN O  2 202 ? -53.406 -43.582 -148.977 1.000 67.680  ? 202 GLN OOO O   1 
ATOM   27325 C CB  . GLN O  2 202 ? -52.212 -46.574 -149.361 1.000 76.480  ? 202 GLN OOO CB  1 
ATOM   27326 C CG  . GLN O  2 202 ? -51.922 -46.912 -147.903 1.000 78.750  ? 202 GLN OOO CG  1 
ATOM   27327 C CD  . GLN O  2 202 ? -52.692 -48.099 -147.373 1.000 80.940  ? 202 GLN OOO CD  1 
ATOM   27328 O OE1 . GLN O  2 202 ? -53.872 -48.004 -147.041 1.000 79.070  ? 202 GLN OOO OE1 1 
ATOM   27329 N NE2 . GLN O  2 202 ? -52.016 -49.231 -147.265 1.000 78.500  ? 202 GLN OOO NE2 1 
ATOM   27330 N N   . THR O  2 203 ? -54.773 -44.937 -147.729 1.000 66.030  ? 203 THR OOO N   1 
ATOM   27331 C CA  . THR O  2 203 ? -55.248 -43.914 -146.759 1.000 64.090  ? 203 THR OOO CA  1 
ATOM   27332 C C   . THR O  2 203 ? -54.393 -43.973 -145.490 1.000 65.110  ? 203 THR OOO C   1 
ATOM   27333 O O   . THR O  2 203 ? -54.035 -45.082 -145.024 1.000 59.450  ? 203 THR OOO O   1 
ATOM   27334 C CB  . THR O  2 203 ? -56.724 -44.056 -146.371 1.000 62.020  ? 203 THR OOO CB  1 
ATOM   27335 O OG1 . THR O  2 203 ? -57.545 -43.993 -147.534 1.000 58.670  ? 203 THR OOO OG1 1 
ATOM   27336 C CG2 . THR O  2 203 ? -57.189 -42.956 -145.442 1.000 63.820  ? 203 THR OOO CG2 1 
ATOM   27337 N N   . TYR O  2 204 ? -54.099 -42.788 -144.958 1.000 66.400  ? 204 TYR OOO N   1 
ATOM   27338 C CA  . TYR O  2 204 ? -53.332 -42.589 -143.706 1.000 65.070  ? 204 TYR OOO CA  1 
ATOM   27339 C C   . TYR O  2 204 ? -54.236 -41.873 -142.703 1.000 65.140  ? 204 TYR OOO C   1 
ATOM   27340 O O   . TYR O  2 204 ? -54.549 -40.694 -142.920 1.000 65.420  ? 204 TYR OOO O   1 
ATOM   27341 C CB  . TYR O  2 204 ? -52.018 -41.890 -144.054 1.000 58.980  ? 204 TYR OOO CB  1 
ATOM   27342 C CG  . TYR O  2 204 ? -51.183 -42.752 -144.965 1.000 56.100  ? 204 TYR OOO CG  1 
ATOM   27343 C CD1 . TYR O  2 204 ? -50.751 -44.001 -144.544 1.000 56.940  ? 204 TYR OOO CD1 1 
ATOM   27344 C CD2 . TYR O  2 204 ? -50.860 -42.348 -146.247 1.000 52.420  ? 204 TYR OOO CD2 1 
ATOM   27345 C CE1 . TYR O  2 204 ? -49.993 -44.823 -145.360 1.000 56.180  ? 204 TYR OOO CE1 1 
ATOM   27346 C CE2 . TYR O  2 204 ? -50.102 -43.156 -147.077 1.000 54.630  ? 204 TYR OOO CE2 1 
ATOM   27347 C CZ  . TYR O  2 204 ? -49.672 -44.397 -146.635 1.000 54.800  ? 204 TYR OOO CZ  1 
ATOM   27348 O OH  . TYR O  2 204 ? -48.934 -45.215 -147.436 1.000 50.290  ? 204 TYR OOO OH  1 
ATOM   27349 N N   . ILE O  2 205 ? -54.665 -42.598 -141.668 1.000 67.220  ? 205 ILE OOO N   1 
ATOM   27350 C CA  . ILE O  2 205 ? -55.410 -42.039 -140.501 1.000 70.230  ? 205 ILE OOO CA  1 
ATOM   27351 C C   . ILE O  2 205 ? -54.544 -42.253 -139.256 1.000 67.460  ? 205 ILE OOO C   1 
ATOM   27352 O O   . ILE O  2 205 ? -54.083 -43.397 -139.054 1.000 74.340  ? 205 ILE OOO O   1 
ATOM   27353 C CB  . ILE O  2 205 ? -56.803 -42.691 -140.357 1.000 71.930  ? 205 ILE OOO CB  1 
ATOM   27354 C CG1 . ILE O  2 205 ? -57.640 -42.533 -141.631 1.000 72.440  ? 205 ILE OOO CG1 1 
ATOM   27355 C CG2 . ILE O  2 205 ? -57.537 -42.142 -139.142 1.000 70.750  ? 205 ILE OOO CG2 1 
ATOM   27356 C CD1 . ILE O  2 205 ? -58.246 -43.828 -142.126 1.000 71.380  ? 205 ILE OOO CD1 1 
ATOM   27357 N N   . CYS O  2 206 ? -54.332 -41.198 -138.465 1.000 63.540  ? 206 CYS OOO N   1 
ATOM   27358 C CA  . CYS O  2 206 ? -53.710 -41.290 -137.116 1.000 62.370  ? 206 CYS OOO CA  1 
ATOM   27359 C C   . CYS O  2 206 ? -54.832 -41.336 -136.078 1.000 58.090  ? 206 CYS OOO C   1 
ATOM   27360 O O   . CYS O  2 206 ? -55.733 -40.481 -136.123 1.000 54.960  ? 206 CYS OOO O   1 
ATOM   27361 C CB  . CYS O  2 206 ? -52.714 -40.168 -136.831 1.000 66.150  ? 206 CYS OOO CB  1 
ATOM   27362 S SG  . CYS O  2 206 ? -53.427 -38.557 -136.413 1.000 67.930  ? 206 CYS OOO SG  1 
ATOM   27363 N N   . ASN O  2 207 ? -54.778 -42.336 -135.201 1.000 61.530  ? 207 ASN OOO N   1 
ATOM   27364 C CA  . ASN O  2 207 ? -55.714 -42.498 -134.058 1.000 64.300  ? 207 ASN OOO CA  1 
ATOM   27365 C C   . ASN O  2 207 ? -55.027 -41.886 -132.832 1.000 60.700  ? 207 ASN OOO C   1 
ATOM   27366 O O   . ASN O  2 207 ? -53.997 -42.435 -132.396 1.000 53.950  ? 207 ASN OOO O   1 
ATOM   27367 C CB  . ASN O  2 207 ? -56.112 -43.962 -133.855 1.000 66.980  ? 207 ASN OOO CB  1 
ATOM   27368 C CG  . ASN O  2 207 ? -56.333 -44.677 -135.169 1.000 68.950  ? 207 ASN OOO CG  1 
ATOM   27369 O OD1 . ASN O  2 207 ? -55.386 -45.171 -135.780 1.000 70.050  ? 207 ASN OOO OD1 1 
ATOM   27370 N ND2 . ASN O  2 207 ? -57.580 -44.718 -135.607 1.000 75.250  ? 207 ASN OOO ND2 1 
ATOM   27371 N N   . VAL O  2 208 ? -55.565 -40.766 -132.344 1.000 60.800  ? 208 VAL OOO N   1 
ATOM   27372 C CA  . VAL O  2 208 ? -55.010 -39.955 -131.223 1.000 60.510  ? 208 VAL OOO CA  1 
ATOM   27373 C C   . VAL O  2 208 ? -55.901 -40.204 -130.004 1.000 60.720  ? 208 VAL OOO C   1 
ATOM   27374 O O   . VAL O  2 208 ? -57.107 -39.954 -130.118 1.000 62.940  ? 208 VAL OOO O   1 
ATOM   27375 C CB  . VAL O  2 208 ? -54.942 -38.467 -131.613 1.000 57.720  ? 208 VAL OOO CB  1 
ATOM   27376 C CG1 . VAL O  2 208 ? -54.418 -37.608 -130.478 1.000 61.010  ? 208 VAL OOO CG1 1 
ATOM   27377 C CG2 . VAL O  2 208 ? -54.087 -38.266 -132.852 1.000 57.920  ? 208 VAL OOO CG2 1 
ATOM   27378 N N   . ASN O  2 209 ? -55.324 -40.680 -128.898 1.000 63.450  ? 209 ASN OOO N   1 
ATOM   27379 C CA  . ASN O  2 209 ? -56.066 -41.090 -127.678 1.000 67.330  ? 209 ASN OOO CA  1 
ATOM   27380 C C   . ASN O  2 209 ? -55.611 -40.230 -126.487 1.000 68.200  ? 209 ASN OOO C   1 
ATOM   27381 O O   . ASN O  2 209 ? -54.399 -40.230 -126.204 1.000 66.870  ? 209 ASN OOO O   1 
ATOM   27382 C CB  . ASN O  2 209 ? -55.900 -42.595 -127.449 1.000 68.110  ? 209 ASN OOO CB  1 
ATOM   27383 C CG  . ASN O  2 209 ? -57.015 -43.161 -126.599 1.000 71.810  ? 209 ASN OOO CG  1 
ATOM   27384 O OD1 . ASN O  2 209 ? -57.305 -42.618 -125.538 1.000 78.760  ? 209 ASN OOO OD1 1 
ATOM   27385 N ND2 . ASN O  2 209 ? -57.654 -44.229 -127.050 1.000 73.820  ? 209 ASN OOO ND2 1 
ATOM   27386 N N   . HIS O  2 210 ? -56.550 -39.530 -125.832 1.000 68.810  ? 210 HIS OOO N   1 
ATOM   27387 C CA  . HIS O  2 210 ? -56.340 -38.664 -124.637 1.000 65.550  ? 210 HIS OOO CA  1 
ATOM   27388 C C   . HIS O  2 210 ? -57.313 -39.054 -123.516 1.000 63.400  ? 210 HIS OOO C   1 
ATOM   27389 O O   . HIS O  2 210 ? -58.343 -38.363 -123.357 1.000 58.480  ? 210 HIS OOO O   1 
ATOM   27390 C CB  . HIS O  2 210 ? -56.470 -37.181 -125.017 1.000 66.370  ? 210 HIS OOO CB  1 
ATOM   27391 C CG  . HIS O  2 210 ? -56.109 -36.245 -123.910 1.000 69.570  ? 210 HIS OOO CG  1 
ATOM   27392 N ND1 . HIS O  2 210 ? -56.906 -35.178 -123.547 1.000 65.240  ? 210 HIS OOO ND1 1 
ATOM   27393 C CD2 . HIS O  2 210 ? -55.040 -36.216 -123.082 1.000 70.240  ? 210 HIS OOO CD2 1 
ATOM   27394 C CE1 . HIS O  2 210 ? -56.341 -34.536 -122.547 1.000 66.330  ? 210 HIS OOO CE1 1 
ATOM   27395 N NE2 . HIS O  2 210 ? -55.198 -35.151 -122.238 1.000 68.130  ? 210 HIS OOO NE2 1 
ATOM   27396 N N   . LYS O  2 211 ? -56.978 -40.096 -122.746 1.000 65.520  ? 211 LYS OOO N   1 
ATOM   27397 C CA  . LYS O  2 211 ? -57.872 -40.682 -121.709 1.000 72.330  ? 211 LYS OOO CA  1 
ATOM   27398 C C   . LYS O  2 211 ? -58.226 -39.645 -120.645 1.000 74.400  ? 211 LYS OOO C   1 
ATOM   27399 O O   . LYS O  2 211 ? -59.382 -39.571 -120.244 1.000 79.310  ? 211 LYS OOO O   1 
ATOM   27400 C CB  . LYS O  2 211 ? -57.287 -41.949 -121.071 1.000 73.430  ? 211 LYS OOO CB  1 
ATOM   27401 C CG  . LYS O  2 211 ? -58.299 -42.767 -120.279 1.000 76.850  ? 211 LYS OOO CG  1 
ATOM   27402 C CD  . LYS O  2 211 ? -59.541 -43.142 -121.083 1.000 79.240  ? 211 LYS OOO CD  1 
ATOM   27403 C CE  . LYS O  2 211 ? -60.677 -43.714 -120.264 1.000 80.630  ? 211 LYS OOO CE  1 
ATOM   27404 N NZ  . LYS O  2 211 ? -60.189 -44.681 -119.255 1.000 83.520  ? 211 LYS OOO NZ  1 
ATOM   27405 N N   . PRO O  2 212 ? -57.276 -38.832 -120.136 1.000 78.650  ? 212 PRO OOO N   1 
ATOM   27406 C CA  . PRO O  2 212 ? -57.609 -37.717 -119.249 1.000 78.820  ? 212 PRO OOO CA  1 
ATOM   27407 C C   . PRO O  2 212 ? -58.756 -36.782 -119.664 1.000 77.560  ? 212 PRO OOO C   1 
ATOM   27408 O O   . PRO O  2 212 ? -59.420 -36.349 -118.765 1.000 78.130  ? 212 PRO OOO O   1 
ATOM   27409 C CB  . PRO O  2 212 ? -56.298 -36.923 -119.235 1.000 86.510  ? 212 PRO OOO CB  1 
ATOM   27410 C CG  . PRO O  2 212 ? -55.238 -37.994 -119.327 1.000 87.710  ? 212 PRO OOO CG  1 
ATOM   27411 C CD  . PRO O  2 212 ? -55.821 -38.980 -120.317 1.000 85.860  ? 212 PRO OOO CD  1 
ATOM   27412 N N   . SER O  2 213 ? -58.968 -36.477 -120.951 1.000 81.290  ? 213 SER OOO N   1 
ATOM   27413 C CA  . SER O  2 213 ? -60.125 -35.657 -121.423 1.000 80.740  ? 213 SER OOO CA  1 
ATOM   27414 C C   . SER O  2 213 ? -61.234 -36.558 -121.984 1.000 81.600  ? 213 SER OOO C   1 
ATOM   27415 O O   . SER O  2 213 ? -62.252 -35.999 -122.440 1.000 74.910  ? 213 SER OOO O   1 
ATOM   27416 C CB  . SER O  2 213 ? -59.738 -34.585 -122.424 1.000 79.190  ? 213 SER OOO CB  1 
ATOM   27417 O OG  . SER O  2 213 ? -59.487 -35.124 -123.716 1.000 76.480  ? 213 SER OOO OG  1 
ATOM   27418 N N   . ASN O  2 214 ? -61.043 -37.884 -121.940 1.000 87.110  ? 214 ASN OOO N   1 
ATOM   27419 C CA  . ASN O  2 214 ? -62.011 -38.924 -122.383 1.000 87.230  ? 214 ASN OOO CA  1 
ATOM   27420 C C   . ASN O  2 214 ? -62.243 -38.740 -123.888 1.000 88.330  ? 214 ASN OOO C   1 
ATOM   27421 O O   . ASN O  2 214 ? -63.412 -38.636 -124.302 1.000 94.690  ? 214 ASN OOO O   1 
ATOM   27422 C CB  . ASN O  2 214 ? -63.286 -38.880 -121.535 1.000 86.310  ? 214 ASN OOO CB  1 
ATOM   27423 C CG  . ASN O  2 214 ? -63.990 -40.218 -121.467 1.000 89.370  ? 214 ASN OOO CG  1 
ATOM   27424 O OD1 . ASN O  2 214 ? -64.501 -40.700 -122.474 1.000 88.080  ? 214 ASN OOO OD1 1 
ATOM   27425 N ND2 . ASN O  2 214 ? -64.024 -40.823 -120.290 1.000 92.350  ? 214 ASN OOO ND2 1 
ATOM   27426 N N   . THR O  2 215 ? -61.151 -38.705 -124.662 1.000 85.770  ? 215 THR OOO N   1 
ATOM   27427 C CA  . THR O  2 215 ? -61.105 -38.336 -126.104 1.000 80.500  ? 215 THR OOO CA  1 
ATOM   27428 C C   . THR O  2 215 ? -60.476 -39.478 -126.919 1.000 75.940  ? 215 THR OOO C   1 
ATOM   27429 O O   . THR O  2 215 ? -59.474 -40.052 -126.452 1.000 70.710  ? 215 THR OOO O   1 
ATOM   27430 C CB  . THR O  2 215 ? -60.359 -36.999 -126.256 1.000 82.850  ? 215 THR OOO CB  1 
ATOM   27431 O OG1 . THR O  2 215 ? -61.214 -35.962 -125.772 1.000 75.790  ? 215 THR OOO OG1 1 
ATOM   27432 C CG2 . THR O  2 215 ? -59.932 -36.669 -127.673 1.000 83.320  ? 215 THR OOO CG2 1 
ATOM   27433 N N   . LYS O  2 216 ? -61.076 -39.806 -128.072 1.000 76.430  ? 216 LYS OOO N   1 
ATOM   27434 C CA  . LYS O  2 216 ? -60.447 -40.502 -129.233 1.000 74.640  ? 216 LYS OOO CA  1 
ATOM   27435 C C   . LYS O  2 216 ? -60.835 -39.717 -130.492 1.000 73.490  ? 216 LYS OOO C   1 
ATOM   27436 O O   . LYS O  2 216 ? -62.030 -39.414 -130.660 1.000 74.890  ? 216 LYS OOO O   1 
ATOM   27437 C CB  . LYS O  2 216 ? -60.857 -41.974 -129.364 1.000 68.640  ? 216 LYS OOO CB  1 
ATOM   27438 N N   . VAL O  2 217 ? -59.848 -39.359 -131.313 1.000 75.790  ? 217 VAL OOO N   1 
ATOM   27439 C CA  . VAL O  2 217 ? -60.015 -38.586 -132.579 1.000 74.570  ? 217 VAL OOO CA  1 
ATOM   27440 C C   . VAL O  2 217 ? -59.242 -39.336 -133.665 1.000 78.740  ? 217 VAL OOO C   1 
ATOM   27441 O O   . VAL O  2 217 ? -58.054 -39.636 -133.429 1.000 81.450  ? 217 VAL OOO O   1 
ATOM   27442 C CB  . VAL O  2 217 ? -59.527 -37.132 -132.426 1.000 72.320  ? 217 VAL OOO CB  1 
ATOM   27443 C CG1 . VAL O  2 217 ? -59.224 -36.474 -133.762 1.000 72.710  ? 217 VAL OOO CG1 1 
ATOM   27444 C CG2 . VAL O  2 217 ? -60.522 -36.294 -131.640 1.000 72.930  ? 217 VAL OOO CG2 1 
ATOM   27445 N N   . ASP O  2 218 ? -59.907 -39.632 -134.787 1.000 81.670  ? 218 ASP OOO N   1 
ATOM   27446 C CA  . ASP O  2 218 ? -59.311 -40.227 -136.014 1.000 75.440  ? 218 ASP OOO CA  1 
ATOM   27447 C C   . ASP O  2 218 ? -59.201 -39.098 -137.044 1.000 74.280  ? 218 ASP OOO C   1 
ATOM   27448 O O   . ASP O  2 218 ? -60.205 -38.377 -137.203 1.000 75.960  ? 218 ASP OOO O   1 
ATOM   27449 C CB  . ASP O  2 218 ? -60.143 -41.429 -136.461 1.000 72.030  ? 218 ASP OOO CB  1 
ATOM   27450 C CG  . ASP O  2 218 ? -60.313 -42.453 -135.351 1.000 73.360  ? 218 ASP OOO CG  1 
ATOM   27451 O OD1 . ASP O  2 218 ? -59.304 -42.804 -134.711 1.000 71.040  ? 218 ASP OOO OD1 1 
ATOM   27452 O OD2 . ASP O  2 218 ? -61.455 -42.882 -135.121 1.000 77.960  ? 218 ASP OOO OD2 1 
ATOM   27453 N N   . LYS O  2 219 ? -58.030 -38.921 -137.671 1.000 70.940  ? 219 LYS OOO N   1 
ATOM   27454 C CA  . LYS O  2 219 ? -57.756 -37.802 -138.616 1.000 68.650  ? 219 LYS OOO CA  1 
ATOM   27455 C C   . LYS O  2 219 ? -57.031 -38.327 -139.862 1.000 70.270  ? 219 LYS OOO C   1 
ATOM   27456 O O   . LYS O  2 219 ? -55.978 -38.975 -139.713 1.000 67.840  ? 219 LYS OOO O   1 
ATOM   27457 C CB  . LYS O  2 219 ? -56.945 -36.697 -137.934 1.000 67.990  ? 219 LYS OOO CB  1 
ATOM   27458 C CG  . LYS O  2 219 ? -57.000 -35.344 -138.629 1.000 71.420  ? 219 LYS OOO CG  1 
ATOM   27459 C CD  . LYS O  2 219 ? -58.416 -34.820 -138.821 1.000 75.350  ? 219 LYS OOO CD  1 
ATOM   27460 C CE  . LYS O  2 219 ? -58.543 -33.322 -138.634 1.000 77.330  ? 219 LYS OOO CE  1 
ATOM   27461 N NZ  . LYS O  2 219 ? -59.956 -32.879 -138.633 1.000 78.320  ? 219 LYS OOO NZ  1 
ATOM   27462 N N   . LYS O  2 220 ? -57.591 -38.040 -141.043 1.000 71.920  ? 220 LYS OOO N   1 
ATOM   27463 C CA  . LYS O  2 220 ? -57.116 -38.523 -142.367 1.000 69.420  ? 220 LYS OOO CA  1 
ATOM   27464 C C   . LYS O  2 220 ? -56.070 -37.528 -142.876 1.000 67.390  ? 220 LYS OOO C   1 
ATOM   27465 O O   . LYS O  2 220 ? -56.333 -36.307 -142.807 1.000 64.290  ? 220 LYS OOO O   1 
ATOM   27466 C CB  . LYS O  2 220 ? -58.299 -38.679 -143.332 1.000 70.990  ? 220 LYS OOO CB  1 
ATOM   27467 C CG  . LYS O  2 220 ? -58.024 -39.354 -144.677 1.000 71.210  ? 220 LYS OOO CG  1 
ATOM   27468 C CD  . LYS O  2 220 ? -59.217 -40.130 -145.264 1.000 68.800  ? 220 LYS OOO CD  1 
ATOM   27469 C CE  . LYS O  2 220 ? -59.390 -40.022 -146.769 1.000 64.360  ? 220 LYS OOO CE  1 
ATOM   27470 N NZ  . LYS O  2 220 ? -58.180 -40.405 -147.536 1.000 60.930  ? 220 LYS OOO NZ  1 
ATOM   27471 N N   . VAL O  2 221 ? -54.941 -38.057 -143.358 1.000 67.050  ? 221 VAL OOO N   1 
ATOM   27472 C CA  . VAL O  2 221 ? -53.777 -37.295 -143.897 1.000 70.660  ? 221 VAL OOO CA  1 
ATOM   27473 C C   . VAL O  2 221 ? -53.578 -37.694 -145.368 1.000 71.350  ? 221 VAL OOO C   1 
ATOM   27474 O O   . VAL O  2 221 ? -53.430 -38.912 -145.634 1.000 71.190  ? 221 VAL OOO O   1 
ATOM   27475 C CB  . VAL O  2 221 ? -52.527 -37.549 -143.030 1.000 74.550  ? 221 VAL OOO CB  1 
ATOM   27476 C CG1 . VAL O  2 221 ? -51.288 -36.848 -143.570 1.000 78.000  ? 221 VAL OOO CG1 1 
ATOM   27477 C CG2 . VAL O  2 221 ? -52.763 -37.155 -141.576 1.000 73.540  ? 221 VAL OOO CG2 1 
ATOM   27478 N N   . GLU O  2 222 ? -53.574 -36.701 -146.271 1.000 69.040  ? 222 GLU OOO N   1 
ATOM   27479 C CA  . GLU O  2 222 ? -53.520 -36.881 -147.746 1.000 66.580  ? 222 GLU OOO CA  1 
ATOM   27480 C C   . GLU O  2 222 ? -53.052 -35.593 -148.427 1.000 68.590  ? 222 GLU OOO C   1 
ATOM   27481 O O   . GLU O  2 222 ? -53.211 -34.497 -147.887 1.000 62.580  ? 222 GLU OOO O   1 
ATOM   27482 C CB  . GLU O  2 222 ? -54.899 -37.311 -148.251 1.000 70.840  ? 222 GLU OOO CB  1 
ATOM   27483 C CG  . GLU O  2 222 ? -56.044 -36.446 -147.743 1.000 71.860  ? 222 GLU OOO CG  1 
ATOM   27484 C CD  . GLU O  2 222 ? -57.446 -36.933 -148.074 1.000 74.020  ? 222 GLU OOO CD  1 
ATOM   27485 O OE1 . GLU O  2 222 ? -57.591 -37.935 -148.815 1.000 70.870  ? 222 GLU OOO OE1 1 
ATOM   27486 O OE2 . GLU O  2 222 ? -58.398 -36.308 -147.566 1.000 76.000  ? 222 GLU OOO OE2 1 
ATOM   27487 N N   . PRO O  2 223 ? -52.472 -35.695 -149.648 1.000 69.830  ? 223 PRO OOO N   1 
ATOM   27488 C CA  . PRO O  2 223 ? -51.992 -34.521 -150.384 1.000 65.640  ? 223 PRO OOO CA  1 
ATOM   27489 C C   . PRO O  2 223 ? -53.133 -33.676 -150.969 1.000 57.280  ? 223 PRO OOO C   1 
ATOM   27490 O O   . PRO O  2 223 ? -53.633 -32.853 -150.237 1.000 51.610  ? 223 PRO OOO O   1 
ATOM   27491 C CB  . PRO O  2 223 ? -51.137 -35.128 -151.509 1.000 69.050  ? 223 PRO OOO CB  1 
ATOM   27492 C CG  . PRO O  2 223 ? -51.708 -36.522 -151.728 1.000 68.240  ? 223 PRO OOO CG  1 
ATOM   27493 C CD  . PRO O  2 223 ? -52.246 -36.957 -150.380 1.000 66.870  ? 223 PRO OOO CD  1 
ATOM   27494 N N   . ASP P  3 1   ? -22.413 -23.810 -103.445 1.000 47.210  ? 1   ASP PPP N   1 
ATOM   27495 C CA  . ASP P  3 1   ? -22.399 -25.291 -103.503 1.000 47.530  ? 1   ASP PPP CA  1 
ATOM   27496 C C   . ASP P  3 1   ? -21.207 -25.725 -104.354 1.000 46.550  ? 1   ASP PPP C   1 
ATOM   27497 O O   . ASP P  3 1   ? -20.634 -24.868 -105.034 1.000 50.390  ? 1   ASP PPP O   1 
ATOM   27498 C CB  . ASP P  3 1   ? -23.721 -25.848 -104.035 1.000 49.670  ? 1   ASP PPP CB  1 
ATOM   27499 C CG  . ASP P  3 1   ? -24.962 -25.175 -103.479 1.000 50.430  ? 1   ASP PPP CG  1 
ATOM   27500 O OD1 . ASP P  3 1   ? -24.866 -24.557 -102.407 1.000 50.650  ? 1   ASP PPP OD1 1 
ATOM   27501 O OD2 . ASP P  3 1   ? -26.016 -25.284 -104.124 1.000 51.230  ? 1   ASP PPP OD2 1 
ATOM   27502 N N   . ILE P  3 2   ? -20.839 -26.999 -104.288 1.000 40.460  ? 2   ILE PPP N   1 
ATOM   27503 C CA  . ILE P  3 2   ? -19.742 -27.513 -105.146 1.000 39.240  ? 2   ILE PPP CA  1 
ATOM   27504 C C   . ILE P  3 2   ? -20.344 -27.821 -106.513 1.000 42.410  ? 2   ILE PPP C   1 
ATOM   27505 O O   . ILE P  3 2   ? -21.338 -28.536 -106.566 1.000 41.530  ? 2   ILE PPP O   1 
ATOM   27506 C CB  . ILE P  3 2   ? -19.070 -28.742 -104.509 1.000 37.440  ? 2   ILE PPP CB  1 
ATOM   27507 C CG1 . ILE P  3 2   ? -18.649 -28.475 -103.064 1.000 35.770  ? 2   ILE PPP CG1 1 
ATOM   27508 C CG2 . ILE P  3 2   ? -17.907 -29.228 -105.357 1.000 38.430  ? 2   ILE PPP CG2 1 
ATOM   27509 C CD1 . ILE P  3 2   ? -17.887 -29.610 -102.442 1.000 35.030  ? 2   ILE PPP CD1 1 
ATOM   27510 N N   . GLN P  3 3   ? -19.769 -27.257 -107.568 1.000 45.060  ? 3   GLN PPP N   1 
ATOM   27511 C CA  . GLN P  3 3   ? -20.290 -27.478 -108.932 1.000 47.080  ? 3   GLN PPP CA  1 
ATOM   27512 C C   . GLN P  3 3   ? -19.595 -28.702 -109.520 1.000 46.050  ? 3   GLN PPP C   1 
ATOM   27513 O O   . GLN P  3 3   ? -18.367 -28.765 -109.456 1.000 45.640  ? 3   GLN PPP O   1 
ATOM   27514 C CB  . GLN P  3 3   ? -20.172 -26.206 -109.772 1.000 49.890  ? 3   GLN PPP CB  1 
ATOM   27515 C CG  . GLN P  3 3   ? -20.708 -24.968 -109.073 1.000 58.190  ? 3   GLN PPP CG  1 
ATOM   27516 C CD  . GLN P  3 3   ? -19.664 -23.885 -108.973 1.000 70.870  ? 3   GLN PPP CD  1 
ATOM   27517 O OE1 . GLN P  3 3   ? -18.878 -23.668 -109.892 1.000 77.580  ? 3   GLN PPP OE1 1 
ATOM   27518 N NE2 . GLN P  3 3   ? -19.646 -23.192 -107.846 1.000 76.360  ? 3   GLN PPP NE2 1 
ATOM   27519 N N   . MET P  3 4   ? -20.379 -29.639 -110.050 1.000 46.790  ? 4   MET PPP N   1 
ATOM   27520 C CA  . MET P  3 4   ? -19.824 -30.893 -110.623 1.000 43.130  ? 4   MET PPP CA  1 
ATOM   27521 C C   . MET P  3 4   ? -19.919 -30.831 -112.151 1.000 41.200  ? 4   MET PPP C   1 
ATOM   27522 O O   . MET P  3 4   ? -20.975 -30.492 -112.707 1.000 40.020  ? 4   MET PPP O   1 
ATOM   27523 C CB  . MET P  3 4   ? -20.569 -32.115 -110.078 1.000 42.880  ? 4   MET PPP CB  1 
ATOM   27524 C CG  . MET P  3 4   ? -20.465 -32.245 -108.567 1.000 41.970  ? 4   MET PPP CG  1 
ATOM   27525 S SD  . MET P  3 4   ? -18.739 -32.157 -108.005 1.000 42.320  ? 4   MET PPP SD  1 
ATOM   27526 C CE  . MET P  3 4   ? -18.160 -33.774 -108.509 1.000 38.540  ? 4   MET PPP CE  1 
ATOM   27527 N N   . THR P  3 5   ? -18.819 -31.158 -112.815 1.000 39.790  ? 5   THR PPP N   1 
ATOM   27528 C CA  . THR P  3 5   ? -18.663 -31.074 -114.282 1.000 39.050  ? 5   THR PPP CA  1 
ATOM   27529 C C   . THR P  3 5   ? -18.396 -32.490 -114.798 1.000 41.040  ? 5   THR PPP C   1 
ATOM   27530 O O   . THR P  3 5   ? -17.709 -33.250 -114.114 1.000 40.680  ? 5   THR PPP O   1 
ATOM   27531 C CB  . THR P  3 5   ? -17.575 -30.028 -114.549 1.000 39.550  ? 5   THR PPP CB  1 
ATOM   27532 O OG1 . THR P  3 5   ? -18.277 -28.845 -114.909 1.000 41.020  ? 5   THR PPP OG1 1 
ATOM   27533 C CG2 . THR P  3 5   ? -16.570 -30.412 -115.615 1.000 42.820  ? 5   THR PPP CG2 1 
ATOM   27534 N N   . GLN P  3 6   ? -18.935 -32.850 -115.959 1.000 46.000  ? 6   GLN PPP N   1 
ATOM   27535 C CA  . GLN P  3 6   ? -18.655 -34.162 -116.598 1.000 50.000  ? 6   GLN PPP CA  1 
ATOM   27536 C C   . GLN P  3 6   ? -18.111 -33.898 -118.007 1.000 53.370  ? 6   GLN PPP C   1 
ATOM   27537 O O   . GLN P  3 6   ? -18.492 -32.868 -118.586 1.000 46.660  ? 6   GLN PPP O   1 
ATOM   27538 C CB  . GLN P  3 6   ? -19.892 -35.058 -116.507 1.000 49.240  ? 6   GLN PPP CB  1 
ATOM   27539 C CG  . GLN P  3 6   ? -19.839 -35.942 -115.272 1.000 48.380  ? 6   GLN PPP CG  1 
ATOM   27540 C CD  . GLN P  3 6   ? -21.093 -36.758 -115.102 1.000 46.350  ? 6   GLN PPP CD  1 
ATOM   27541 O OE1 . GLN P  3 6   ? -22.090 -36.264 -114.582 1.000 40.950  ? 6   GLN PPP OE1 1 
ATOM   27542 N NE2 . GLN P  3 6   ? -21.030 -38.013 -115.526 1.000 46.370  ? 6   GLN PPP NE2 1 
ATOM   27543 N N   . SER P  3 7   ? -17.226 -34.763 -118.525 1.000 64.860  ? 7   SER PPP N   1 
ATOM   27544 C CA  . SER P  3 7   ? -16.372 -34.400 -119.688 1.000 75.840  ? 7   SER PPP CA  1 
ATOM   27545 C C   . SER P  3 7   ? -17.093 -34.636 -121.010 1.000 81.370  ? 7   SER PPP C   1 
ATOM   27546 O O   . SER P  3 7   ? -17.573 -33.656 -121.585 1.000 95.850  ? 7   SER PPP O   1 
ATOM   27547 C CB  . SER P  3 7   ? -14.996 -35.007 -119.670 1.000 80.550  ? 7   SER PPP CB  1 
ATOM   27548 O OG  . SER P  3 7   ? -14.305 -34.668 -120.868 1.000 84.080  ? 7   SER PPP OG  1 
ATOM   27549 N N   . PRO P  3 8   ? -17.202 -35.862 -121.580 1.000 70.020  ? 8   PRO PPP N   1 
ATOM   27550 C CA  . PRO P  3 8   ? -17.903 -35.968 -122.859 1.000 60.620  ? 8   PRO PPP CA  1 
ATOM   27551 C C   . PRO P  3 8   ? -19.358 -35.707 -122.429 1.000 60.190  ? 8   PRO PPP C   1 
ATOM   27552 O O   . PRO P  3 8   ? -19.752 -36.258 -121.412 1.000 56.960  ? 8   PRO PPP O   1 
ATOM   27553 C CB  . PRO P  3 8   ? -17.548 -37.368 -123.377 1.000 57.370  ? 8   PRO PPP CB  1 
ATOM   27554 C CG  . PRO P  3 8   ? -16.547 -37.914 -122.370 1.000 61.300  ? 8   PRO PPP CG  1 
ATOM   27555 C CD  . PRO P  3 8   ? -16.781 -37.176 -121.064 1.000 62.530  ? 8   PRO PPP CD  1 
ATOM   27556 N N   . SER P  3 9   ? -20.099 -34.828 -123.113 1.000 58.390  ? 9   SER PPP N   1 
ATOM   27557 C CA  . SER P  3 9   ? -21.568 -34.676 -122.902 1.000 55.220  ? 9   SER PPP CA  1 
ATOM   27558 C C   . SER P  3 9   ? -22.260 -35.950 -123.404 1.000 59.090  ? 9   SER PPP C   1 
ATOM   27559 O O   . SER P  3 9   ? -23.245 -36.400 -122.762 1.000 56.750  ? 9   SER PPP O   1 
ATOM   27560 C CB  . SER P  3 9   ? -22.143 -33.464 -123.577 1.000 52.350  ? 9   SER PPP CB  1 
ATOM   27561 O OG  . SER P  3 9   ? -21.206 -32.403 -123.600 1.000 57.590  ? 9   SER PPP OG  1 
ATOM   27562 N N   . SER P  3 10  ? -21.749 -36.498 -124.515 1.000 61.920  ? 10  SER PPP N   1 
ATOM   27563 C CA  . SER P  3 10  ? -22.185 -37.772 -125.143 1.000 57.180  ? 10  SER PPP CA  1 
ATOM   27564 C C   . SER P  3 10  ? -20.945 -38.537 -125.594 1.000 54.460  ? 10  SER PPP C   1 
ATOM   27565 O O   . SER P  3 10  ? -19.978 -37.900 -126.035 1.000 53.730  ? 10  SER PPP O   1 
ATOM   27566 C CB  . SER P  3 10  ? -23.097 -37.525 -126.299 1.000 58.210  ? 10  SER PPP CB  1 
ATOM   27567 O OG  . SER P  3 10  ? -22.580 -36.452 -127.065 1.000 65.600  ? 10  SER PPP OG  1 
ATOM   27568 N N   . LEU P  3 11  ? -20.987 -39.856 -125.454 1.000 53.530  ? 11  LEU PPP N   1 
ATOM   27569 C CA  . LEU P  3 11  ? -19.944 -40.778 -125.953 1.000 54.900  ? 11  LEU PPP CA  1 
ATOM   27570 C C   . LEU P  3 11  ? -20.682 -41.783 -126.833 1.000 56.560  ? 11  LEU PPP C   1 
ATOM   27571 O O   . LEU P  3 11  ? -21.829 -42.131 -126.487 1.000 56.220  ? 11  LEU PPP O   1 
ATOM   27572 C CB  . LEU P  3 11  ? -19.245 -41.444 -124.763 1.000 60.370  ? 11  LEU PPP CB  1 
ATOM   27573 C CG  . LEU P  3 11  ? -18.320 -42.624 -125.074 1.000 63.480  ? 11  LEU PPP CG  1 
ATOM   27574 C CD1 . LEU P  3 11  ? -16.997 -42.144 -125.654 1.000 66.730  ? 11  LEU PPP CD1 1 
ATOM   27575 C CD2 . LEU P  3 11  ? -18.063 -43.458 -123.829 1.000 62.040  ? 11  LEU PPP CD2 1 
ATOM   27576 N N   . SER P  3 12  ? -20.057 -42.200 -127.935 1.000 56.980  ? 12  SER PPP N   1 
ATOM   27577 C CA  . SER P  3 12  ? -20.576 -43.259 -128.835 1.000 54.580  ? 12  SER PPP CA  1 
ATOM   27578 C C   . SER P  3 12  ? -19.576 -44.413 -128.836 1.000 47.100  ? 12  SER PPP C   1 
ATOM   27579 O O   . SER P  3 12  ? -18.466 -44.193 -129.316 1.000 49.850  ? 12  SER PPP O   1 
ATOM   27580 C CB  . SER P  3 12  ? -20.802 -42.699 -130.206 1.000 58.410  ? 12  SER PPP CB  1 
ATOM   27581 O OG  . SER P  3 12  ? -21.714 -41.609 -130.141 1.000 65.040  ? 12  SER PPP OG  1 
ATOM   27582 N N   . ALA P  3 13  ? -19.938 -45.580 -128.312 1.000 40.750  ? 13  ALA PPP N   1 
ATOM   27583 C CA  . ALA P  3 13  ? -19.026 -46.740 -128.273 1.000 42.510  ? 13  ALA PPP CA  1 
ATOM   27584 C C   . ALA P  3 13  ? -19.776 -48.030 -128.583 1.000 42.510  ? 13  ALA PPP C   1 
ATOM   27585 O O   . ALA P  3 13  ? -21.006 -48.015 -128.597 1.000 44.730  ? 13  ALA PPP O   1 
ATOM   27586 C CB  . ALA P  3 13  ? -18.393 -46.818 -126.918 1.000 47.660  ? 13  ALA PPP CB  1 
ATOM   27587 N N   . SER P  3 14  ? -19.034 -49.113 -128.797 1.000 44.540  ? 14  SER PPP N   1 
ATOM   27588 C CA  . SER P  3 14  ? -19.557 -50.409 -129.300 1.000 46.780  ? 14  SER PPP CA  1 
ATOM   27589 C C   . SER P  3 14  ? -19.375 -51.456 -128.214 1.000 45.340  ? 14  SER PPP C   1 
ATOM   27590 O O   . SER P  3 14  ? -18.424 -51.320 -127.446 1.000 45.820  ? 14  SER PPP O   1 
ATOM   27591 C CB  . SER P  3 14  ? -18.854 -50.853 -130.558 1.000 49.090  ? 14  SER PPP CB  1 
ATOM   27592 O OG  . SER P  3 14  ? -19.091 -49.952 -131.637 1.000 53.660  ? 14  SER PPP OG  1 
ATOM   27593 N N   . VAL P  3 15  ? -20.241 -52.464 -128.187 1.000 46.170  ? 15  VAL PPP N   1 
ATOM   27594 C CA  . VAL P  3 15  ? -20.075 -53.641 -127.287 1.000 47.780  ? 15  VAL PPP CA  1 
ATOM   27595 C C   . VAL P  3 15  ? -18.596 -54.030 -127.328 1.000 51.000  ? 15  VAL PPP C   1 
ATOM   27596 O O   . VAL P  3 15  ? -18.004 -53.942 -128.415 1.000 56.480  ? 15  VAL PPP O   1 
ATOM   27597 C CB  . VAL P  3 15  ? -20.969 -54.804 -127.751 1.000 48.060  ? 15  VAL PPP CB  1 
ATOM   27598 C CG1 . VAL P  3 15  ? -20.720 -56.080 -126.966 1.000 47.440  ? 15  VAL PPP CG1 1 
ATOM   27599 C CG2 . VAL P  3 15  ? -22.439 -54.420 -127.703 1.000 51.670  ? 15  VAL PPP CG2 1 
ATOM   27600 N N   . GLY P  3 16  ? -18.007 -54.417 -126.197 1.000 55.170  ? 16  GLY PPP N   1 
ATOM   27601 C CA  . GLY P  3 16  ? -16.627 -54.941 -126.145 1.000 57.810  ? 16  GLY PPP CA  1 
ATOM   27602 C C   . GLY P  3 16  ? -15.539 -53.882 -125.995 1.000 59.330  ? 16  GLY PPP C   1 
ATOM   27603 O O   . GLY P  3 16  ? -14.445 -54.292 -125.577 1.000 65.760  ? 16  GLY PPP O   1 
ATOM   27604 N N   . GLU P  3 17  ? -15.790 -52.598 -126.306 1.000 58.460  ? 17  GLU PPP N   1 
ATOM   27605 C CA  . GLU P  3 17  ? -14.792 -51.484 -126.245 1.000 57.880  ? 17  GLU PPP CA  1 
ATOM   27606 C C   . GLU P  3 17  ? -14.568 -51.015 -124.794 1.000 55.940  ? 17  GLU PPP C   1 
ATOM   27607 O O   . GLU P  3 17  ? -15.398 -51.322 -123.914 1.000 54.270  ? 17  GLU PPP O   1 
ATOM   27608 C CB  . GLU P  3 17  ? -15.218 -50.312 -127.141 1.000 55.960  ? 17  GLU PPP CB  1 
ATOM   27609 N N   . ARG P  3 18  ? -13.470 -50.292 -124.550 1.000 54.680  ? 18  ARG PPP N   1 
ATOM   27610 C CA  . ARG P  3 18  ? -13.130 -49.697 -123.229 1.000 55.750  ? 18  ARG PPP CA  1 
ATOM   27611 C C   . ARG P  3 18  ? -13.646 -48.254 -123.182 1.000 54.070  ? 18  ARG PPP C   1 
ATOM   27612 O O   . ARG P  3 18  ? -13.161 -47.442 -123.981 1.000 52.030  ? 18  ARG PPP O   1 
ATOM   27613 C CB  . ARG P  3 18  ? -11.616 -49.706 -123.007 1.000 58.140  ? 18  ARG PPP CB  1 
ATOM   27614 C CG  . ARG P  3 18  ? -11.198 -49.617 -121.545 1.000 60.520  ? 18  ARG PPP CG  1 
ATOM   27615 C CD  . ARG P  3 18  ? -9.702  -49.398 -121.403 1.000 61.550  ? 18  ARG PPP CD  1 
ATOM   27616 N NE  . ARG P  3 18  ? -9.269  -49.254 -120.019 1.000 60.720  ? 18  ARG PPP NE  1 
ATOM   27617 C CZ  . ARG P  3 18  ? -9.017  -50.257 -119.178 1.000 63.630  ? 18  ARG PPP CZ  1 
ATOM   27618 N NH1 . ARG P  3 18  ? -9.149  -51.521 -119.558 1.000 63.170  ? 18  ARG PPP NH1 1 
ATOM   27619 N NH2 . ARG P  3 18  ? -8.628  -49.984 -117.943 1.000 62.680  ? 18  ARG PPP NH2 1 
ATOM   27620 N N   . VAL P  3 19  ? -14.597 -47.945 -122.297 1.000 52.170  ? 19  VAL PPP N   1 
ATOM   27621 C CA  . VAL P  3 19  ? -15.169 -46.571 -122.161 1.000 54.220  ? 19  VAL PPP CA  1 
ATOM   27622 C C   . VAL P  3 19  ? -14.538 -45.909 -120.922 1.000 53.700  ? 19  VAL PPP C   1 
ATOM   27623 O O   . VAL P  3 19  ? -14.241 -46.619 -119.930 1.000 49.570  ? 19  VAL PPP O   1 
ATOM   27624 C CB  . VAL P  3 19  ? -16.713 -46.596 -122.133 1.000 49.570  ? 19  VAL PPP CB  1 
ATOM   27625 N N   . THR P  3 20  ? -14.298 -44.595 -120.997 1.000 51.660  ? 20  THR PPP N   1 
ATOM   27626 C CA  . THR P  3 20  ? -13.697 -43.773 -119.909 1.000 53.520  ? 20  THR PPP CA  1 
ATOM   27627 C C   . THR P  3 20  ? -14.467 -42.444 -119.836 1.000 54.500  ? 20  THR PPP C   1 
ATOM   27628 O O   . THR P  3 20  ? -14.248 -41.582 -120.714 1.000 54.220  ? 20  THR PPP O   1 
ATOM   27629 C CB  . THR P  3 20  ? -12.169 -43.666 -120.086 1.000 54.440  ? 20  THR PPP CB  1 
ATOM   27630 O OG1 . THR P  3 20  ? -11.553 -44.822 -119.510 1.000 50.430  ? 20  THR PPP OG1 1 
ATOM   27631 C CG2 . THR P  3 20  ? -11.535 -42.438 -119.460 1.000 53.660  ? 20  THR PPP CG2 1 
ATOM   27632 N N   . ILE P  3 21  ? -15.346 -42.302 -118.834 1.000 56.380  ? 21  ILE PPP N   1 
ATOM   27633 C CA  . ILE P  3 21  ? -16.070 -41.042 -118.483 1.000 54.080  ? 21  ILE PPP CA  1 
ATOM   27634 C C   . ILE P  3 21  ? -15.205 -40.336 -117.444 1.000 48.730  ? 21  ILE PPP C   1 
ATOM   27635 O O   . ILE P  3 21  ? -14.530 -41.053 -116.691 1.000 46.980  ? 21  ILE PPP O   1 
ATOM   27636 C CB  . ILE P  3 21  ? -17.462 -41.279 -117.861 1.000 57.020  ? 21  ILE PPP CB  1 
ATOM   27637 C CG1 . ILE P  3 21  ? -18.210 -42.471 -118.457 1.000 55.820  ? 21  ILE PPP CG1 1 
ATOM   27638 C CG2 . ILE P  3 21  ? -18.297 -40.003 -117.915 1.000 59.850  ? 21  ILE PPP CG2 1 
ATOM   27639 C CD1 . ILE P  3 21  ? -19.417 -42.851 -117.648 1.000 52.960  ? 21  ILE PPP CD1 1 
ATOM   27640 N N   . THR P  3 22  ? -15.251 -39.006 -117.380 1.000 46.460  ? 22  THR PPP N   1 
ATOM   27641 C CA  . THR P  3 22  ? -14.517 -38.226 -116.348 1.000 48.700  ? 22  THR PPP CA  1 
ATOM   27642 C C   . THR P  3 22  ? -15.449 -37.169 -115.755 1.000 46.020  ? 22  THR PPP C   1 
ATOM   27643 O O   . THR P  3 22  ? -16.424 -36.794 -116.423 1.000 45.140  ? 22  THR PPP O   1 
ATOM   27644 C CB  . THR P  3 22  ? -13.223 -37.582 -116.872 1.000 49.940  ? 22  THR PPP CB  1 
ATOM   27645 O OG1 . THR P  3 22  ? -13.568 -36.419 -117.624 1.000 47.760  ? 22  THR PPP OG1 1 
ATOM   27646 C CG2 . THR P  3 22  ? -12.379 -38.512 -117.716 1.000 49.400  ? 22  THR PPP CG2 1 
ATOM   27647 N N   . CYS P  3 23  ? -15.107 -36.730 -114.544 1.000 45.600  ? 23  CYS PPP N   1 
ATOM   27648 C CA  . CYS P  3 23  ? -15.902 -35.840 -113.664 1.000 42.890  ? 23  CYS PPP CA  1 
ATOM   27649 C C   . CYS P  3 23  ? -14.919 -34.880 -113.000 1.000 39.100  ? 23  CYS PPP C   1 
ATOM   27650 O O   . CYS P  3 23  ? -13.828 -35.327 -112.644 1.000 37.440  ? 23  CYS PPP O   1 
ATOM   27651 C CB  . CYS P  3 23  ? -16.682 -36.671 -112.653 1.000 43.980  ? 23  CYS PPP CB  1 
ATOM   27652 S SG  . CYS P  3 23  ? -17.462 -35.715 -111.325 1.000 51.360  ? 23  CYS PPP SG  1 
ATOM   27653 N N   . ARG P  3 24  ? -15.271 -33.603 -112.892 1.000 41.670  ? 24  ARG PPP N   1 
ATOM   27654 C CA  . ARG P  3 24  ? -14.416 -32.590 -112.219 1.000 46.870  ? 24  ARG PPP CA  1 
ATOM   27655 C C   . ARG P  3 24  ? -15.247 -31.816 -111.193 1.000 44.010  ? 24  ARG PPP C   1 
ATOM   27656 O O   . ARG P  3 24  ? -16.347 -31.374 -111.546 1.000 45.290  ? 24  ARG PPP O   1 
ATOM   27657 C CB  . ARG P  3 24  ? -13.781 -31.624 -113.223 1.000 52.960  ? 24  ARG PPP CB  1 
ATOM   27658 C CG  . ARG P  3 24  ? -12.942 -30.528 -112.582 1.000 56.570  ? 24  ARG PPP CG  1 
ATOM   27659 C CD  . ARG P  3 24  ? -12.292 -29.603 -113.590 1.000 60.940  ? 24  ARG PPP CD  1 
ATOM   27660 N NE  . ARG P  3 24  ? -11.015 -30.143 -114.040 1.000 65.570  ? 24  ARG PPP NE  1 
ATOM   27661 C CZ  . ARG P  3 24  ? -10.746 -30.640 -115.250 1.000 70.730  ? 24  ARG PPP CZ  1 
ATOM   27662 N NH1 . ARG P  3 24  ? -11.667 -30.689 -116.202 1.000 71.450  ? 24  ARG PPP NH1 1 
ATOM   27663 N NH2 . ARG P  3 24  ? -9.527  -31.088 -115.506 1.000 68.980  ? 24  ARG PPP NH2 1 
ATOM   27664 N N   . ALA P  3 25  ? -14.725 -31.662 -109.973 1.000 43.380  ? 25  ALA PPP N   1 
ATOM   27665 C CA  . ALA P  3 25  ? -15.333 -30.851 -108.893 1.000 41.950  ? 25  ALA PPP CA  1 
ATOM   27666 C C   . ALA P  3 25  ? -14.663 -29.474 -108.873 1.000 41.330  ? 25  ALA PPP C   1 
ATOM   27667 O O   . ALA P  3 25  ? -13.453 -29.391 -109.228 1.000 40.730  ? 25  ALA PPP O   1 
ATOM   27668 C CB  . ALA P  3 25  ? -15.202 -31.565 -107.571 1.000 42.800  ? 25  ALA PPP CB  1 
ATOM   27669 N N   . SER P  3 26  ? -15.424 -28.450 -108.461 1.000 39.240  ? 26  SER PPP N   1 
ATOM   27670 C CA  . SER P  3 26  ? -15.001 -27.026 -108.406 1.000 38.100  ? 26  SER PPP CA  1 
ATOM   27671 C C   . SER P  3 26  ? -14.030 -26.786 -107.237 1.000 40.570  ? 26  SER PPP C   1 
ATOM   27672 O O   . SER P  3 26  ? -13.500 -25.650 -107.131 1.000 44.520  ? 26  SER PPP O   1 
ATOM   27673 C CB  . SER P  3 26  ? -16.199 -26.117 -108.308 1.000 36.570  ? 26  SER PPP CB  1 
ATOM   27674 O OG  . SER P  3 26  ? -16.583 -25.941 -106.953 1.000 37.080  ? 26  SER PPP OG  1 
ATOM   27675 N N   . GLN P  3 27  ? -13.818 -27.787 -106.371 1.000 38.360  ? 27  GLN PPP N   1 
ATOM   27676 C CA  . GLN P  3 27  ? -12.852 -27.735 -105.242 1.000 37.980  ? 27  GLN PPP CA  1 
ATOM   27677 C C   . GLN P  3 27  ? -12.407 -29.162 -104.904 1.000 39.420  ? 27  GLN PPP C   1 
ATOM   27678 O O   . GLN P  3 27  ? -13.082 -30.116 -105.339 1.000 37.490  ? 27  GLN PPP O   1 
ATOM   27679 C CB  . GLN P  3 27  ? -13.485 -27.085 -104.011 1.000 36.770  ? 27  GLN PPP CB  1 
ATOM   27680 C CG  . GLN P  3 27  ? -14.363 -28.051 -103.233 1.000 37.890  ? 27  GLN PPP CG  1 
ATOM   27681 C CD  . GLN P  3 27  ? -14.916 -27.463 -101.960 1.000 38.790  ? 27  GLN PPP CD  1 
ATOM   27682 O OE1 . GLN P  3 27  ? -15.617 -26.455 -101.958 1.000 38.740  ? 27  GLN PPP OE1 1 
ATOM   27683 N NE2 . GLN P  3 27  ? -14.616 -28.124 -100.858 1.000 39.410  ? 27  GLN PPP NE2 1 
ATOM   27684 N N   . ARG P  3 28  ? -11.325 -29.301 -104.136 1.000 40.260  ? 28  ARG PPP N   1 
ATOM   27685 C CA  . ARG P  3 28  ? -10.845 -30.632 -103.697 1.000 41.820  ? 28  ARG PPP CA  1 
ATOM   27686 C C   . ARG P  3 28  ? -11.903 -31.225 -102.765 1.000 41.370  ? 28  ARG PPP C   1 
ATOM   27687 O O   . ARG P  3 28  ? -12.326 -30.514 -101.828 1.000 42.120  ? 28  ARG PPP O   1 
ATOM   27688 C CB  . ARG P  3 28  ? -9.470  -30.507 -103.044 1.000 47.840  ? 28  ARG PPP CB  1 
ATOM   27689 C CG  . ARG P  3 28  ? -8.353  -30.368 -104.066 1.000 56.310  ? 28  ARG PPP CG  1 
ATOM   27690 C CD  . ARG P  3 28  ? -7.045  -29.796 -103.541 1.000 62.830  ? 28  ARG PPP CD  1 
ATOM   27691 N NE  . ARG P  3 28  ? -6.295  -30.714 -102.689 1.000 70.620  ? 28  ARG PPP NE  1 
ATOM   27692 C CZ  . ARG P  3 28  ? -5.717  -31.853 -103.085 1.000 75.170  ? 28  ARG PPP CZ  1 
ATOM   27693 N NH1 . ARG P  3 28  ? -5.050  -32.587 -102.206 1.000 73.060  ? 28  ARG PPP NH1 1 
ATOM   27694 N NH2 . ARG P  3 28  ? -5.802  -32.262 -104.344 1.000 74.980  ? 28  ARG PPP NH2 1 
ATOM   27695 N N   . ILE P  3 29  ? -12.326 -32.466 -103.039 1.000 40.890  ? 29  ILE PPP N   1 
ATOM   27696 C CA  . ILE P  3 29  ? -13.412 -33.187 -102.302 1.000 38.240  ? 29  ILE PPP CA  1 
ATOM   27697 C C   . ILE P  3 29  ? -12.878 -34.540 -101.826 1.000 35.120  ? 29  ILE PPP C   1 
ATOM   27698 O O   . ILE P  3 29  ? -13.704 -35.448 -101.615 1.000 33.520  ? 29  ILE PPP O   1 
ATOM   27699 C CB  . ILE P  3 29  ? -14.685 -33.366 -103.162 1.000 36.950  ? 29  ILE PPP CB  1 
ATOM   27700 C CG1 . ILE P  3 29  ? -14.409 -34.140 -104.454 1.000 36.910  ? 29  ILE PPP CG1 1 
ATOM   27701 C CG2 . ILE P  3 29  ? -15.353 -32.033 -103.455 1.000 36.570  ? 29  ILE PPP CG2 1 
ATOM   27702 C CD1 . ILE P  3 29  ? -15.601 -34.924 -104.956 1.000 36.520  ? 29  ILE PPP CD1 1 
ATOM   27703 N N   . SER P  3 30  ? -11.560 -34.660 -101.647 1.000 33.760  ? 30  SER PPP N   1 
ATOM   27704 C CA  . SER P  3 30  ? -10.908 -35.939 -101.271 1.000 33.880  ? 30  SER PPP CA  1 
ATOM   27705 C C   . SER P  3 30  ? -11.513 -37.040 -102.157 1.000 34.250  ? 30  SER PPP C   1 
ATOM   27706 O O   . SER P  3 30  ? -11.570 -36.825 -103.374 1.000 38.490  ? 30  SER PPP O   1 
ATOM   27707 C CB  . SER P  3 30  ? -11.072 -36.174 -99.793  1.000 32.450  ? 30  SER PPP CB  1 
ATOM   27708 O OG  . SER P  3 30  ? -10.740 -37.506 -99.453  1.000 33.650  ? 30  SER PPP OG  1 
ATOM   27709 N N   . ASN P  3 31  ? -12.018 -38.142 -101.609 1.000 32.790  ? 31  ASN PPP N   1 
ATOM   27710 C CA  . ASN P  3 31  ? -12.588 -39.247 -102.422 1.000 32.770  ? 31  ASN PPP CA  1 
ATOM   27711 C C   . ASN P  3 31  ? -14.088 -39.388 -102.129 1.000 35.360  ? 31  ASN PPP C   1 
ATOM   27712 O O   . ASN P  3 31  ? -14.610 -40.528 -102.195 1.000 35.320  ? 31  ASN PPP O   1 
ATOM   27713 C CB  . ASN P  3 31  ? -11.839 -40.552 -102.152 1.000 32.380  ? 31  ASN PPP CB  1 
ATOM   27714 C CG  . ASN P  3 31  ? -12.113 -41.097 -100.765 1.000 31.960  ? 31  ASN PPP CG  1 
ATOM   27715 O OD1 . ASN P  3 31  ? -12.700 -40.423 -99.922  1.000 32.090  ? 31  ASN PPP OD1 1 
ATOM   27716 N ND2 . ASN P  3 31  ? -11.699 -42.324 -100.517 1.000 31.250  ? 31  ASN PPP ND2 1 
ATOM   27717 N N   . TYR P  3 32  ? -14.767 -38.282 -101.813 1.000 36.440  ? 32  TYR PPP N   1 
ATOM   27718 C CA  . TYR P  3 32  ? -16.222 -38.262 -101.499 1.000 36.750  ? 32  TYR PPP CA  1 
ATOM   27719 C C   . TYR P  3 32  ? -16.972 -38.062 -102.817 1.000 35.250  ? 32  TYR PPP C   1 
ATOM   27720 O O   . TYR P  3 32  ? -17.588 -36.986 -103.051 1.000 31.330  ? 32  TYR PPP O   1 
ATOM   27721 C CB  . TYR P  3 32  ? -16.522 -37.203 -100.435 1.000 39.210  ? 32  TYR PPP CB  1 
ATOM   27722 C CG  . TYR P  3 32  ? -16.094 -37.593 -99.042  1.000 40.040  ? 32  TYR PPP CG  1 
ATOM   27723 C CD1 . TYR P  3 32  ? -14.758 -37.616 -98.685  1.000 39.380  ? 32  TYR PPP CD1 1 
ATOM   27724 C CD2 . TYR P  3 32  ? -17.021 -37.951 -98.076  1.000 43.080  ? 32  TYR PPP CD2 1 
ATOM   27725 C CE1 . TYR P  3 32  ? -14.351 -37.961 -97.410  1.000 39.300  ? 32  TYR PPP CE1 1 
ATOM   27726 C CE2 . TYR P  3 32  ? -16.632 -38.309 -96.795  1.000 40.770  ? 32  TYR PPP CE2 1 
ATOM   27727 C CZ  . TYR P  3 32  ? -15.291 -38.311 -96.464  1.000 39.730  ? 32  TYR PPP CZ  1 
ATOM   27728 O OH  . TYR P  3 32  ? -14.868 -38.644 -95.214  1.000 44.350  ? 32  TYR PPP OH  1 
ATOM   27729 N N   . LEU P  3 33  ? -16.883 -39.086 -103.670 1.000 34.410  ? 33  LEU PPP N   1 
ATOM   27730 C CA  . LEU P  3 33  ? -17.351 -38.988 -105.076 1.000 34.540  ? 33  LEU PPP CA  1 
ATOM   27731 C C   . LEU P  3 33  ? -18.048 -40.292 -105.445 1.000 33.560  ? 33  LEU PPP C   1 
ATOM   27732 O O   . LEU P  3 33  ? -17.448 -41.344 -105.228 1.000 31.270  ? 33  LEU PPP O   1 
ATOM   27733 C CB  . LEU P  3 33  ? -16.166 -38.691 -105.999 1.000 35.020  ? 33  LEU PPP CB  1 
ATOM   27734 C CG  . LEU P  3 33  ? -16.497 -38.105 -107.375 1.000 35.250  ? 33  LEU PPP CG  1 
ATOM   27735 C CD1 . LEU P  3 33  ? -16.766 -39.204 -108.387 1.000 36.960  ? 33  LEU PPP CD1 1 
ATOM   27736 C CD2 . LEU P  3 33  ? -17.666 -37.130 -107.334 1.000 35.420  ? 33  LEU PPP CD2 1 
ATOM   27737 N N   . ASN P  3 34  ? -19.278 -40.190 -105.953 1.000 34.920  ? 34  ASN PPP N   1 
ATOM   27738 C CA  . ASN P  3 34  ? -20.178 -41.348 -106.180 1.000 36.710  ? 34  ASN PPP CA  1 
ATOM   27739 C C   . ASN P  3 34  ? -20.658 -41.308 -107.635 1.000 38.560  ? 34  ASN PPP C   1 
ATOM   27740 O O   . ASN P  3 34  ? -20.859 -40.183 -108.142 1.000 39.850  ? 34  ASN PPP O   1 
ATOM   27741 C CB  . ASN P  3 34  ? -21.296 -41.340 -105.138 1.000 37.100  ? 34  ASN PPP CB  1 
ATOM   27742 C CG  . ASN P  3 34  ? -20.803 -40.983 -103.748 1.000 36.500  ? 34  ASN PPP CG  1 
ATOM   27743 O OD1 . ASN P  3 34  ? -20.430 -41.854 -102.959 1.000 34.910  ? 34  ASN PPP OD1 1 
ATOM   27744 N ND2 . ASN P  3 34  ? -20.795 -39.693 -103.451 1.000 36.080  ? 34  ASN PPP ND2 1 
ATOM   27745 N N   . TRP P  3 35  ? -20.795 -42.478 -108.277 1.000 39.290  ? 35  TRP PPP N   1 
ATOM   27746 C CA  . TRP P  3 35  ? -21.207 -42.634 -109.703 1.000 39.060  ? 35  TRP PPP CA  1 
ATOM   27747 C C   . TRP P  3 35  ? -22.534 -43.405 -109.799 1.000 38.020  ? 35  TRP PPP C   1 
ATOM   27748 O O   . TRP P  3 35  ? -22.624 -44.545 -109.280 1.000 35.380  ? 35  TRP PPP O   1 
ATOM   27749 C CB  . TRP P  3 35  ? -20.128 -43.359 -110.521 1.000 39.670  ? 35  TRP PPP CB  1 
ATOM   27750 C CG  . TRP P  3 35  ? -18.867 -42.620 -110.854 1.000 39.540  ? 35  TRP PPP CG  1 
ATOM   27751 C CD1 . TRP P  3 35  ? -17.672 -42.758 -110.216 1.000 39.680  ? 35  TRP PPP CD1 1 
ATOM   27752 C CD2 . TRP P  3 35  ? -18.633 -41.696 -111.936 1.000 39.680  ? 35  TRP PPP CD2 1 
ATOM   27753 N NE1 . TRP P  3 35  ? -16.721 -41.966 -110.804 1.000 39.930  ? 35  TRP PPP NE1 1 
ATOM   27754 C CE2 . TRP P  3 35  ? -17.280 -41.293 -111.854 1.000 39.430  ? 35  TRP PPP CE2 1 
ATOM   27755 C CE3 . TRP P  3 35  ? -19.424 -41.150 -112.953 1.000 37.020  ? 35  TRP PPP CE3 1 
ATOM   27756 C CZ2 . TRP P  3 35  ? -16.702 -40.387 -112.740 1.000 37.260  ? 35  TRP PPP CZ2 1 
ATOM   27757 C CZ3 . TRP P  3 35  ? -18.856 -40.248 -113.824 1.000 36.240  ? 35  TRP PPP CZ3 1 
ATOM   27758 C CH2 . TRP P  3 35  ? -17.516 -39.876 -113.722 1.000 36.280  ? 35  TRP PPP CH2 1 
ATOM   27759 N N   . TYR P  3 36  ? -23.523 -42.825 -110.476 1.000 38.090  ? 36  TYR PPP N   1 
ATOM   27760 C CA  . TYR P  3 36  ? -24.841 -43.468 -110.709 1.000 39.900  ? 36  TYR PPP CA  1 
ATOM   27761 C C   . TYR P  3 36  ? -25.117 -43.633 -112.212 1.000 40.580  ? 36  TYR PPP C   1 
ATOM   27762 O O   . TYR P  3 36  ? -24.798 -42.703 -112.989 1.000 38.450  ? 36  TYR PPP O   1 
ATOM   27763 C CB  . TYR P  3 36  ? -25.971 -42.657 -110.067 1.000 39.720  ? 36  TYR PPP CB  1 
ATOM   27764 C CG  . TYR P  3 36  ? -25.810 -42.356 -108.599 1.000 38.880  ? 36  TYR PPP CG  1 
ATOM   27765 C CD1 . TYR P  3 36  ? -25.097 -41.248 -108.183 1.000 40.140  ? 36  TYR PPP CD1 1 
ATOM   27766 C CD2 . TYR P  3 36  ? -26.383 -43.154 -107.624 1.000 37.690  ? 36  TYR PPP CD2 1 
ATOM   27767 C CE1 . TYR P  3 36  ? -24.958 -40.939 -106.840 1.000 40.400  ? 36  TYR PPP CE1 1 
ATOM   27768 C CE2 . TYR P  3 36  ? -26.245 -42.865 -106.276 1.000 36.910  ? 36  TYR PPP CE2 1 
ATOM   27769 C CZ  . TYR P  3 36  ? -25.530 -41.750 -105.875 1.000 38.830  ? 36  TYR PPP CZ  1 
ATOM   27770 O OH  . TYR P  3 36  ? -25.359 -41.425 -104.557 1.000 35.350  ? 36  TYR PPP OH  1 
ATOM   27771 N N   . GLN P  3 37  ? -25.706 -44.784 -112.581 1.000 41.730  ? 37  GLN PPP N   1 
ATOM   27772 C CA  . GLN P  3 37  ? -26.328 -45.108 -113.900 1.000 40.040  ? 37  GLN PPP CA  1 
ATOM   27773 C C   . GLN P  3 37  ? -27.828 -44.760 -113.872 1.000 38.830  ? 37  GLN PPP C   1 
ATOM   27774 O O   . GLN P  3 37  ? -28.529 -45.187 -112.927 1.000 38.190  ? 37  GLN PPP O   1 
ATOM   27775 C CB  . GLN P  3 37  ? -26.138 -46.599 -114.193 1.000 38.680  ? 37  GLN PPP CB  1 
ATOM   27776 C CG  . GLN P  3 37  ? -26.451 -47.014 -115.624 1.000 37.960  ? 37  GLN PPP CG  1 
ATOM   27777 C CD  . GLN P  3 37  ? -26.500 -48.518 -115.740 1.000 36.860  ? 37  GLN PPP CD  1 
ATOM   27778 O OE1 . GLN P  3 37  ? -27.434 -49.166 -115.283 1.000 36.840  ? 37  GLN PPP OE1 1 
ATOM   27779 N NE2 . GLN P  3 37  ? -25.481 -49.098 -116.351 1.000 37.400  ? 37  GLN PPP NE2 1 
ATOM   27780 N N   . GLN P  3 38  ? -28.319 -44.008 -114.861 1.000 38.840  ? 38  GLN PPP N   1 
ATOM   27781 C CA  . GLN P  3 38  ? -29.776 -43.770 -115.090 1.000 39.920  ? 38  GLN PPP CA  1 
ATOM   27782 C C   . GLN P  3 38  ? -30.103 -44.107 -116.554 1.000 41.990  ? 38  GLN PPP C   1 
ATOM   27783 O O   . GLN P  3 38  ? -29.354 -43.691 -117.469 1.000 37.830  ? 38  GLN PPP O   1 
ATOM   27784 C CB  . GLN P  3 38  ? -30.230 -42.341 -114.762 1.000 37.530  ? 38  GLN PPP CB  1 
ATOM   27785 C CG  . GLN P  3 38  ? -31.729 -42.251 -114.494 1.000 37.950  ? 38  GLN PPP CG  1 
ATOM   27786 C CD  . GLN P  3 38  ? -32.228 -40.876 -114.112 1.000 39.140  ? 38  GLN PPP CD  1 
ATOM   27787 O OE1 . GLN P  3 38  ? -31.619 -39.861 -114.451 1.000 37.970  ? 38  GLN PPP OE1 1 
ATOM   27788 N NE2 . GLN P  3 38  ? -33.352 -40.834 -113.402 1.000 37.080  ? 38  GLN PPP NE2 1 
ATOM   27789 N N   . LYS P  3 39  ? -31.180 -44.870 -116.750 1.000 43.910  ? 39  LYS PPP N   1 
ATOM   27790 C CA  . LYS P  3 39  ? -31.736 -45.210 -118.080 1.000 44.320  ? 39  LYS PPP CA  1 
ATOM   27791 C C   . LYS P  3 39  ? -33.014 -44.404 -118.261 1.000 48.880  ? 39  LYS PPP C   1 
ATOM   27792 O O   . LYS P  3 39  ? -33.679 -44.082 -117.274 1.000 48.930  ? 39  LYS PPP O   1 
ATOM   27793 C CB  . LYS P  3 39  ? -31.976 -46.719 -118.143 1.000 43.380  ? 39  LYS PPP CB  1 
ATOM   27794 C CG  . LYS P  3 39  ? -30.687 -47.521 -118.176 1.000 41.420  ? 39  LYS PPP CG  1 
ATOM   27795 C CD  . LYS P  3 39  ? -30.875 -49.002 -118.211 1.000 39.570  ? 39  LYS PPP CD  1 
ATOM   27796 C CE  . LYS P  3 39  ? -29.585 -49.664 -118.623 1.000 39.890  ? 39  LYS PPP CE  1 
ATOM   27797 N NZ  . LYS P  3 39  ? -29.597 -51.077 -118.202 1.000 42.400  ? 39  LYS PPP NZ  1 
ATOM   27798 N N   . PRO P  3 40  ? -33.417 -44.100 -119.515 1.000 54.250  ? 40  PRO PPP N   1 
ATOM   27799 C CA  . PRO P  3 40  ? -34.571 -43.224 -119.750 1.000 52.770  ? 40  PRO PPP CA  1 
ATOM   27800 C C   . PRO P  3 40  ? -35.853 -43.787 -119.109 1.000 51.750  ? 40  PRO PPP C   1 
ATOM   27801 O O   . PRO P  3 40  ? -36.144 -44.963 -119.304 1.000 50.110  ? 40  PRO PPP O   1 
ATOM   27802 C CB  . PRO P  3 40  ? -34.680 -43.147 -121.280 1.000 54.650  ? 40  PRO PPP CB  1 
ATOM   27803 C CG  . PRO P  3 40  ? -33.329 -43.639 -121.792 1.000 56.890  ? 40  PRO PPP CG  1 
ATOM   27804 C CD  . PRO P  3 40  ? -32.817 -44.620 -120.758 1.000 53.760  ? 40  PRO PPP CD  1 
ATOM   27805 N N   . GLY P  3 41  ? -36.554 -42.953 -118.329 1.000 50.330  ? 41  GLY PPP N   1 
ATOM   27806 C CA  . GLY P  3 41  ? -37.771 -43.314 -117.575 1.000 48.990  ? 41  GLY PPP CA  1 
ATOM   27807 C C   . GLY P  3 41  ? -37.525 -44.228 -116.381 1.000 49.480  ? 41  GLY PPP C   1 
ATOM   27808 O O   . GLY P  3 41  ? -38.502 -44.787 -115.859 1.000 48.170  ? 41  GLY PPP O   1 
ATOM   27809 N N   . LYS P  3 42  ? -36.286 -44.391 -115.921 1.000 54.680  ? 42  LYS PPP N   1 
ATOM   27810 C CA  . LYS P  3 42  ? -35.971 -45.285 -114.773 1.000 56.390  ? 42  LYS PPP CA  1 
ATOM   27811 C C   . LYS P  3 42  ? -35.285 -44.469 -113.674 1.000 52.700  ? 42  LYS PPP C   1 
ATOM   27812 O O   . LYS P  3 42  ? -35.071 -43.250 -113.848 1.000 52.190  ? 42  LYS PPP O   1 
ATOM   27813 C CB  . LYS P  3 42  ? -35.134 -46.477 -115.249 1.000 60.850  ? 42  LYS PPP CB  1 
ATOM   27814 C CG  . LYS P  3 42  ? -35.860 -47.427 -116.191 1.000 62.610  ? 42  LYS PPP CG  1 
ATOM   27815 C CD  . LYS P  3 42  ? -36.429 -48.669 -115.535 1.000 66.280  ? 42  LYS PPP CD  1 
ATOM   27816 C CE  . LYS P  3 42  ? -37.380 -49.412 -116.457 1.000 71.370  ? 42  LYS PPP CE  1 
ATOM   27817 N NZ  . LYS P  3 42  ? -37.340 -50.883 -116.274 1.000 71.330  ? 42  LYS PPP NZ  1 
ATOM   27818 N N   . ALA P  3 43  ? -34.986 -45.121 -112.556 1.000 50.640  ? 43  ALA PPP N   1 
ATOM   27819 C CA  . ALA P  3 43  ? -34.352 -44.480 -111.382 1.000 51.370  ? 43  ALA PPP CA  1 
ATOM   27820 C C   . ALA P  3 43  ? -32.838 -44.628 -111.475 1.000 47.330  ? 43  ALA PPP C   1 
ATOM   27821 O O   . ALA P  3 43  ? -32.355 -45.498 -112.193 1.000 47.030  ? 43  ALA PPP O   1 
ATOM   27822 C CB  . ALA P  3 43  ? -34.889 -45.106 -110.126 1.000 52.120  ? 43  ALA PPP CB  1 
ATOM   27823 N N   . PRO P  3 44  ? -32.033 -43.775 -110.803 1.000 45.910  ? 44  PRO PPP N   1 
ATOM   27824 C CA  . PRO P  3 44  ? -30.606 -44.062 -110.661 1.000 46.460  ? 44  PRO PPP CA  1 
ATOM   27825 C C   . PRO P  3 44  ? -30.365 -45.387 -109.907 1.000 45.250  ? 44  PRO PPP C   1 
ATOM   27826 O O   . PRO P  3 44  ? -31.227 -45.814 -109.130 1.000 44.110  ? 44  PRO PPP O   1 
ATOM   27827 C CB  . PRO P  3 44  ? -30.078 -42.797 -109.956 1.000 46.590  ? 44  PRO PPP CB  1 
ATOM   27828 C CG  . PRO P  3 44  ? -31.085 -41.710 -110.291 1.000 44.490  ? 44  PRO PPP CG  1 
ATOM   27829 C CD  . PRO P  3 44  ? -32.397 -42.460 -110.243 1.000 45.380  ? 44  PRO PPP CD  1 
ATOM   27830 N N   . LYS P  3 45  ? -29.241 -46.046 -110.223 1.000 41.800  ? 45  LYS PPP N   1 
ATOM   27831 C CA  . LYS P  3 45  ? -28.622 -47.172 -109.465 1.000 40.610  ? 45  LYS PPP CA  1 
ATOM   27832 C C   . LYS P  3 45  ? -27.239 -46.658 -109.033 1.000 41.540  ? 45  LYS PPP C   1 
ATOM   27833 O O   . LYS P  3 45  ? -26.594 -45.954 -109.825 1.000 41.630  ? 45  LYS PPP O   1 
ATOM   27834 C CB  . LYS P  3 45  ? -28.556 -48.461 -110.300 1.000 35.460  ? 45  LYS PPP CB  1 
ATOM   27835 N N   . LEU P  3 46  ? -26.792 -46.939 -107.811 1.000 41.960  ? 46  LEU PPP N   1 
ATOM   27836 C CA  . LEU P  3 46  ? -25.415 -46.580 -107.378 1.000 44.120  ? 46  LEU PPP CA  1 
ATOM   27837 C C   . LEU P  3 46  ? -24.441 -47.633 -107.929 1.000 44.780  ? 46  LEU PPP C   1 
ATOM   27838 O O   . LEU P  3 46  ? -24.630 -48.819 -107.612 1.000 43.060  ? 46  LEU PPP O   1 
ATOM   27839 C CB  . LEU P  3 46  ? -25.372 -46.515 -105.846 1.000 46.080  ? 46  LEU PPP CB  1 
ATOM   27840 C CG  . LEU P  3 46  ? -24.004 -46.253 -105.214 1.000 45.740  ? 46  LEU PPP CG  1 
ATOM   27841 C CD1 . LEU P  3 46  ? -23.626 -44.787 -105.338 1.000 44.990  ? 46  LEU PPP CD1 1 
ATOM   27842 C CD2 . LEU P  3 46  ? -23.998 -46.674 -103.752 1.000 47.120  ? 46  LEU PPP CD2 1 
ATOM   27843 N N   . LEU P  3 47  ? -23.442 -47.217 -108.715 1.000 45.770  ? 47  LEU PPP N   1 
ATOM   27844 C CA  . LEU P  3 47  ? -22.357 -48.104 -109.216 1.000 48.820  ? 47  LEU PPP CA  1 
ATOM   27845 C C   . LEU P  3 47  ? -21.176 -48.075 -108.241 1.000 50.640  ? 47  LEU PPP C   1 
ATOM   27846 O O   . LEU P  3 47  ? -20.770 -49.151 -107.744 1.000 47.950  ? 47  LEU PPP O   1 
ATOM   27847 C CB  . LEU P  3 47  ? -21.904 -47.635 -110.601 1.000 49.370  ? 47  LEU PPP CB  1 
ATOM   27848 C CG  . LEU P  3 47  ? -22.980 -47.688 -111.680 1.000 52.090  ? 47  LEU PPP CG  1 
ATOM   27849 C CD1 . LEU P  3 47  ? -22.462 -47.038 -112.953 1.000 55.140  ? 47  LEU PPP CD1 1 
ATOM   27850 C CD2 . LEU P  3 47  ? -23.446 -49.114 -111.943 1.000 48.210  ? 47  LEU PPP CD2 1 
ATOM   27851 N N   . ILE P  3 48  ? -20.626 -46.882 -108.001 1.000 49.390  ? 48  ILE PPP N   1 
ATOM   27852 C CA  . ILE P  3 48  ? -19.395 -46.694 -107.183 1.000 46.980  ? 48  ILE PPP CA  1 
ATOM   27853 C C   . ILE P  3 48  ? -19.651 -45.573 -106.175 1.000 45.140  ? 48  ILE PPP C   1 
ATOM   27854 O O   . ILE P  3 48  ? -20.261 -44.541 -106.545 1.000 44.200  ? 48  ILE PPP O   1 
ATOM   27855 C CB  . ILE P  3 48  ? -18.180 -46.417 -108.094 1.000 50.430  ? 48  ILE PPP CB  1 
ATOM   27856 C CG1 . ILE P  3 48  ? -17.839 -47.628 -108.967 1.000 51.790  ? 48  ILE PPP CG1 1 
ATOM   27857 C CG2 . ILE P  3 48  ? -16.958 -45.978 -107.296 1.000 51.580  ? 48  ILE PPP CG2 1 
ATOM   27858 C CD1 . ILE P  3 48  ? -17.420 -47.272 -110.369 1.000 52.490  ? 48  ILE PPP CD1 1 
ATOM   27859 N N   . TYR P  3 49  ? -19.206 -45.802 -104.939 1.000 45.020  ? 49  TYR PPP N   1 
ATOM   27860 C CA  . TYR P  3 49  ? -19.139 -44.798 -103.844 1.000 45.150  ? 49  TYR PPP CA  1 
ATOM   27861 C C   . TYR P  3 49  ? -17.680 -44.744 -103.386 1.000 46.100  ? 49  TYR PPP C   1 
ATOM   27862 O O   . TYR P  3 49  ? -16.887 -45.624 -103.790 1.000 44.400  ? 49  TYR PPP O   1 
ATOM   27863 C CB  . TYR P  3 49  ? -20.122 -45.121 -102.716 1.000 42.280  ? 49  TYR PPP CB  1 
ATOM   27864 C CG  . TYR P  3 49  ? -19.876 -46.425 -101.996 1.000 43.550  ? 49  TYR PPP CG  1 
ATOM   27865 C CD1 . TYR P  3 49  ? -20.269 -47.651 -102.521 1.000 41.900  ? 49  TYR PPP CD1 1 
ATOM   27866 C CD2 . TYR P  3 49  ? -19.263 -46.430 -100.755 1.000 44.060  ? 49  TYR PPP CD2 1 
ATOM   27867 C CE1 . TYR P  3 49  ? -20.045 -48.838 -101.844 1.000 39.280  ? 49  TYR PPP CE1 1 
ATOM   27868 C CE2 . TYR P  3 49  ? -19.037 -47.608 -100.060 1.000 41.430  ? 49  TYR PPP CE2 1 
ATOM   27869 C CZ  . TYR P  3 49  ? -19.424 -48.811 -100.609 1.000 39.060  ? 49  TYR PPP CZ  1 
ATOM   27870 O OH  . TYR P  3 49  ? -19.172 -49.931 -99.886  1.000 39.270  ? 49  TYR PPP OH  1 
ATOM   27871 N N   . ALA P  3 50  ? -17.342 -43.720 -102.598 1.000 46.300  ? 50  ALA PPP N   1 
ATOM   27872 C CA  . ALA P  3 50  ? -15.976 -43.420 -102.103 1.000 42.470  ? 50  ALA PPP CA  1 
ATOM   27873 C C   . ALA P  3 50  ? -14.972 -43.386 -103.259 1.000 41.380  ? 50  ALA PPP C   1 
ATOM   27874 O O   . ALA P  3 50  ? -13.817 -43.759 -102.999 1.000 47.380  ? 50  ALA PPP O   1 
ATOM   27875 C CB  . ALA P  3 50  ? -15.570 -44.438 -101.071 1.000 43.600  ? 50  ALA PPP CB  1 
ATOM   27876 N N   . ALA P  3 51  ? -15.405 -42.983 -104.464 1.000 38.200  ? 51  ALA PPP N   1 
ATOM   27877 C CA  . ALA P  3 51  ? -14.613 -42.750 -105.700 1.000 35.720  ? 51  ALA PPP CA  1 
ATOM   27878 C C   . ALA P  3 51  ? -14.217 -44.060 -106.382 1.000 35.820  ? 51  ALA PPP C   1 
ATOM   27879 O O   . ALA P  3 51  ? -14.063 -44.035 -107.624 1.000 33.230  ? 51  ALA PPP O   1 
ATOM   27880 C CB  . ALA P  3 51  ? -13.386 -41.924 -105.435 1.000 33.860  ? 51  ALA PPP CB  1 
ATOM   27881 N N   . SER P  3 52  ? -14.053 -45.145 -105.619 1.000 35.660  ? 52  SER PPP N   1 
ATOM   27882 C CA  . SER P  3 52  ? -13.482 -46.409 -106.146 1.000 38.160  ? 52  SER PPP CA  1 
ATOM   27883 C C   . SER P  3 52  ? -14.101 -47.687 -105.553 1.000 37.580  ? 52  SER PPP C   1 
ATOM   27884 O O   . SER P  3 52  ? -13.670 -48.763 -105.991 1.000 36.830  ? 52  SER PPP O   1 
ATOM   27885 C CB  . SER P  3 52  ? -11.992 -46.367 -105.940 1.000 37.610  ? 52  SER PPP CB  1 
ATOM   27886 O OG  . SER P  3 52  ? -11.679 -46.517 -104.565 1.000 37.910  ? 52  SER PPP OG  1 
ATOM   27887 N N   . THR P  3 53  ? -15.041 -47.618 -104.607 1.000 39.840  ? 53  THR PPP N   1 
ATOM   27888 C CA  . THR P  3 53  ? -15.603 -48.819 -103.928 1.000 44.940  ? 53  THR PPP CA  1 
ATOM   27889 C C   . THR P  3 53  ? -16.767 -49.321 -104.776 1.000 49.400  ? 53  THR PPP C   1 
ATOM   27890 O O   . THR P  3 53  ? -17.686 -48.521 -105.027 1.000 59.050  ? 53  THR PPP O   1 
ATOM   27891 C CB  . THR P  3 53  ? -16.118 -48.550 -102.506 1.000 43.560  ? 53  THR PPP CB  1 
ATOM   27892 O OG1 . THR P  3 53  ? -15.059 -48.787 -101.581 1.000 43.000  ? 53  THR PPP OG1 1 
ATOM   27893 N N   . LEU P  3 54  ? -16.745 -50.593 -105.164 1.000 49.480  ? 54  LEU PPP N   1 
ATOM   27894 C CA  . LEU P  3 54  ? -17.787 -51.181 -106.040 1.000 50.470  ? 54  LEU PPP CA  1 
ATOM   27895 C C   . LEU P  3 54  ? -19.011 -51.555 -105.190 1.000 46.700  ? 54  LEU PPP C   1 
ATOM   27896 O O   . LEU P  3 54  ? -18.865 -52.381 -104.284 1.000 47.850  ? 54  LEU PPP O   1 
ATOM   27897 C CB  . LEU P  3 54  ? -17.143 -52.378 -106.747 1.000 55.430  ? 54  LEU PPP CB  1 
ATOM   27898 C CG  . LEU P  3 54  ? -17.822 -52.860 -108.025 1.000 59.430  ? 54  LEU PPP CG  1 
ATOM   27899 C CD1 . LEU P  3 54  ? -17.865 -51.764 -109.082 1.000 59.710  ? 54  LEU PPP CD1 1 
ATOM   27900 C CD2 . LEU P  3 54  ? -17.107 -54.094 -108.555 1.000 59.850  ? 54  LEU PPP CD2 1 
ATOM   27901 N N   . GLN P  3 55  ? -20.184 -50.966 -105.446 1.000 46.050  ? 55  GLN PPP N   1 
ATOM   27902 C CA  . GLN P  3 55  ? -21.442 -51.320 -104.727 1.000 47.300  ? 55  GLN PPP CA  1 
ATOM   27903 C C   . GLN P  3 55  ? -21.764 -52.790 -104.997 1.000 47.440  ? 55  GLN PPP C   1 
ATOM   27904 O O   . GLN P  3 55  ? -21.412 -53.292 -106.074 1.000 47.050  ? 55  GLN PPP O   1 
ATOM   27905 C CB  . GLN P  3 55  ? -22.634 -50.448 -105.135 1.000 48.520  ? 55  GLN PPP CB  1 
ATOM   27906 C CG  . GLN P  3 55  ? -23.952 -50.770 -104.427 1.000 49.040  ? 55  GLN PPP CG  1 
ATOM   27907 C CD  . GLN P  3 55  ? -23.966 -50.516 -102.934 1.000 50.540  ? 55  GLN PPP CD  1 
ATOM   27908 O OE1 . GLN P  3 55  ? -22.933 -50.437 -102.266 1.000 52.230  ? 55  GLN PPP OE1 1 
ATOM   27909 N NE2 . GLN P  3 55  ? -25.160 -50.379 -102.378 1.000 46.420  ? 55  GLN PPP NE2 1 
ATOM   27910 N N   . SER P  3 56  ? -22.417 -53.451 -104.044 1.000 49.890  ? 56  SER PPP N   1 
ATOM   27911 C CA  . SER P  3 56  ? -22.644 -54.916 -104.079 1.000 51.980  ? 56  SER PPP CA  1 
ATOM   27912 C C   . SER P  3 56  ? -23.582 -55.245 -105.247 1.000 52.420  ? 56  SER PPP C   1 
ATOM   27913 O O   . SER P  3 56  ? -24.578 -54.508 -105.442 1.000 54.180  ? 56  SER PPP O   1 
ATOM   27914 C CB  . SER P  3 56  ? -23.152 -55.429 -102.752 1.000 54.050  ? 56  SER PPP CB  1 
ATOM   27915 O OG  . SER P  3 56  ? -22.686 -56.755 -102.523 1.000 58.580  ? 56  SER PPP OG  1 
ATOM   27916 N N   . GLY P  3 57  ? -23.244 -56.287 -106.013 1.000 49.780  ? 57  GLY PPP N   1 
ATOM   27917 C CA  . GLY P  3 57  ? -24.040 -56.754 -107.162 1.000 49.950  ? 57  GLY PPP CA  1 
ATOM   27918 C C   . GLY P  3 57  ? -23.848 -55.896 -108.404 1.000 49.500  ? 57  GLY PPP C   1 
ATOM   27919 O O   . GLY P  3 57  ? -24.708 -55.983 -109.298 1.000 54.250  ? 57  GLY PPP O   1 
ATOM   27920 N N   . VAL P  3 58  ? -22.780 -55.098 -108.480 1.000 45.340  ? 58  VAL PPP N   1 
ATOM   27921 C CA  . VAL P  3 58  ? -22.401 -54.351 -109.714 1.000 47.600  ? 58  VAL PPP CA  1 
ATOM   27922 C C   . VAL P  3 58  ? -21.177 -55.033 -110.314 1.000 49.200  ? 58  VAL PPP C   1 
ATOM   27923 O O   . VAL P  3 58  ? -20.234 -55.328 -109.588 1.000 48.460  ? 58  VAL PPP O   1 
ATOM   27924 C CB  . VAL P  3 58  ? -22.125 -52.862 -109.435 1.000 48.000  ? 58  VAL PPP CB  1 
ATOM   27925 C CG1 . VAL P  3 58  ? -21.775 -52.105 -110.707 1.000 47.840  ? 58  VAL PPP CG1 1 
ATOM   27926 C CG2 . VAL P  3 58  ? -23.293 -52.194 -108.726 1.000 46.870  ? 58  VAL PPP CG2 1 
ATOM   27927 N N   . PRO P  3 59  ? -21.145 -55.288 -111.645 1.000 55.710  ? 59  PRO PPP N   1 
ATOM   27928 C CA  . PRO P  3 59  ? -20.031 -56.002 -112.279 1.000 55.910  ? 59  PRO PPP CA  1 
ATOM   27929 C C   . PRO P  3 59  ? -18.635 -55.383 -112.091 1.000 56.950  ? 59  PRO PPP C   1 
ATOM   27930 O O   . PRO P  3 59  ? -18.492 -54.174 -112.047 1.000 55.110  ? 59  PRO PPP O   1 
ATOM   27931 C CB  . PRO P  3 59  ? -20.370 -55.975 -113.778 1.000 53.220  ? 59  PRO PPP CB  1 
ATOM   27932 C CG  . PRO P  3 59  ? -21.863 -55.780 -113.827 1.000 52.370  ? 59  PRO PPP CG  1 
ATOM   27933 C CD  . PRO P  3 59  ? -22.188 -54.922 -112.623 1.000 54.660  ? 59  PRO PPP CD  1 
ATOM   27934 N N   . SER P  3 60  ? -17.626 -56.252 -112.007 1.000 61.590  ? 60  SER PPP N   1 
ATOM   27935 C CA  . SER P  3 60  ? -16.196 -55.893 -111.804 1.000 63.110  ? 60  SER PPP CA  1 
ATOM   27936 C C   . SER P  3 60  ? -15.666 -55.058 -112.980 1.000 55.820  ? 60  SER PPP C   1 
ATOM   27937 O O   . SER P  3 60  ? -14.649 -54.371 -112.787 1.000 49.590  ? 60  SER PPP O   1 
ATOM   27938 C CB  . SER P  3 60  ? -15.361 -57.141 -111.585 1.000 67.580  ? 60  SER PPP CB  1 
ATOM   27939 O OG  . SER P  3 60  ? -15.525 -58.068 -112.655 1.000 72.700  ? 60  SER PPP OG  1 
ATOM   27940 N N   . ARG P  3 61  ? -16.306 -55.124 -114.152 1.000 50.800  ? 61  ARG PPP N   1 
ATOM   27941 C CA  . ARG P  3 61  ? -15.880 -54.359 -115.353 1.000 49.050  ? 61  ARG PPP CA  1 
ATOM   27942 C C   . ARG P  3 61  ? -16.034 -52.856 -115.095 1.000 46.970  ? 61  ARG PPP C   1 
ATOM   27943 O O   . ARG P  3 61  ? -15.318 -52.081 -115.755 1.000 47.480  ? 61  ARG PPP O   1 
ATOM   27944 C CB  . ARG P  3 61  ? -16.662 -54.796 -116.593 1.000 50.630  ? 61  ARG PPP CB  1 
ATOM   27945 C CG  . ARG P  3 61  ? -18.164 -54.556 -116.534 1.000 52.120  ? 61  ARG PPP CG  1 
ATOM   27946 C CD  . ARG P  3 61  ? -18.780 -54.699 -117.915 1.000 52.420  ? 61  ARG PPP CD  1 
ATOM   27947 N NE  . ARG P  3 61  ? -20.223 -54.492 -117.982 1.000 53.300  ? 61  ARG PPP NE  1 
ATOM   27948 C CZ  . ARG P  3 61  ? -21.154 -55.363 -117.585 1.000 50.390  ? 61  ARG PPP CZ  1 
ATOM   27949 N NH1 . ARG P  3 61  ? -20.807 -56.528 -117.061 1.000 50.280  ? 61  ARG PPP NH1 1 
ATOM   27950 N NH2 . ARG P  3 61  ? -22.438 -55.065 -117.715 1.000 47.450  ? 61  ARG PPP NH2 1 
ATOM   27951 N N   . PHE P  3 62  ? -16.933 -52.459 -114.187 1.000 44.070  ? 62  PHE PPP N   1 
ATOM   27952 C CA  . PHE P  3 62  ? -17.051 -51.064 -113.689 1.000 43.750  ? 62  PHE PPP CA  1 
ATOM   27953 C C   . PHE P  3 62  ? -15.907 -50.798 -112.712 1.000 43.560  ? 62  PHE PPP C   1 
ATOM   27954 O O   . PHE P  3 62  ? -15.595 -51.658 -111.865 1.000 44.040  ? 62  PHE PPP O   1 
ATOM   27955 C CB  . PHE P  3 62  ? -18.397 -50.815 -113.003 1.000 43.720  ? 62  PHE PPP CB  1 
ATOM   27956 C CG  . PHE P  3 62  ? -19.512 -50.719 -114.000 1.000 44.800  ? 62  PHE PPP CG  1 
ATOM   27957 C CD1 . PHE P  3 62  ? -19.760 -49.526 -114.660 1.000 45.130  ? 62  PHE PPP CD1 1 
ATOM   27958 C CD2 . PHE P  3 62  ? -20.260 -51.840 -114.319 1.000 46.470  ? 62  PHE PPP CD2 1 
ATOM   27959 C CE1 . PHE P  3 62  ? -20.759 -49.448 -115.617 1.000 47.060  ? 62  PHE PPP CE1 1 
ATOM   27960 C CE2 . PHE P  3 62  ? -21.261 -51.763 -115.274 1.000 48.280  ? 62  PHE PPP CE2 1 
ATOM   27961 C CZ  . PHE P  3 62  ? -21.505 -50.567 -115.921 1.000 50.190  ? 62  PHE PPP CZ  1 
ATOM   27962 N N   . SER P  3 63  ? -15.279 -49.633 -112.808 1.000 42.500  ? 63  SER PPP N   1 
ATOM   27963 C CA  . SER P  3 63  ? -14.247 -49.258 -111.811 1.000 43.250  ? 63  SER PPP CA  1 
ATOM   27964 C C   . SER P  3 63  ? -14.085 -47.741 -111.759 1.000 40.770  ? 63  SER PPP C   1 
ATOM   27965 O O   . SER P  3 63  ? -14.237 -47.071 -112.792 1.000 39.790  ? 63  SER PPP O   1 
ATOM   27966 C CB  . SER P  3 63  ? -12.939 -49.960 -112.074 1.000 43.030  ? 63  SER PPP CB  1 
ATOM   27967 O OG  . SER P  3 63  ? -12.256 -49.334 -113.142 1.000 42.040  ? 63  SER PPP OG  1 
ATOM   27968 N N   . GLY P  3 64  ? -13.782 -47.250 -110.562 1.000 43.370  ? 64  GLY PPP N   1 
ATOM   27969 C CA  . GLY P  3 64  ? -13.619 -45.818 -110.271 1.000 46.810  ? 64  GLY PPP CA  1 
ATOM   27970 C C   . GLY P  3 64  ? -12.180 -45.503 -109.931 1.000 48.830  ? 64  GLY PPP C   1 
ATOM   27971 O O   . GLY P  3 64  ? -11.434 -46.413 -109.505 1.000 49.560  ? 64  GLY PPP O   1 
ATOM   27972 N N   . SER P  3 65  ? -11.823 -44.237 -110.120 1.000 51.940  ? 65  SER PPP N   1 
ATOM   27973 C CA  . SER P  3 65  ? -10.451 -43.708 -109.941 1.000 49.600  ? 65  SER PPP CA  1 
ATOM   27974 C C   . SER P  3 65  ? -10.543 -42.231 -109.553 1.000 48.950  ? 65  SER PPP C   1 
ATOM   27975 O O   . SER P  3 65  ? -11.427 -41.520 -110.102 1.000 50.330  ? 65  SER PPP O   1 
ATOM   27976 C CB  . SER P  3 65  ? -9.686  -43.914 -111.210 1.000 48.330  ? 65  SER PPP CB  1 
ATOM   27977 O OG  . SER P  3 65  ? -8.328  -43.599 -111.012 1.000 54.020  ? 65  SER PPP OG  1 
ATOM   27978 N N   . GLY P  3 66  ? -9.685  -41.788 -108.635 1.000 45.150  ? 66  GLY PPP N   1 
ATOM   27979 C CA  . GLY P  3 66  ? -9.485  -40.343 -108.438 1.000 43.500  ? 66  GLY PPP CA  1 
ATOM   27980 C C   . GLY P  3 66  ? -9.604  -39.915 -106.994 1.000 42.590  ? 66  GLY PPP C   1 
ATOM   27981 O O   . GLY P  3 66  ? -10.197 -40.631 -106.169 1.000 42.740  ? 66  GLY PPP O   1 
ATOM   27982 N N   . SER P  3 67  ? -9.034  -38.746 -106.730 1.000 43.130  ? 67  SER PPP N   1 
ATOM   27983 C CA  . SER P  3 67  ? -8.920  -38.088 -105.410 1.000 42.060  ? 67  SER PPP CA  1 
ATOM   27984 C C   . SER P  3 67  ? -8.690  -36.599 -105.684 1.000 38.360  ? 67  SER PPP C   1 
ATOM   27985 O O   . SER P  3 67  ? -7.847  -36.280 -106.528 1.000 46.540  ? 67  SER PPP O   1 
ATOM   27986 C CB  . SER P  3 67  ? -7.786  -38.712 -104.631 1.000 45.720  ? 67  SER PPP CB  1 
ATOM   27987 O OG  . SER P  3 67  ? -8.012  -38.661 -103.223 1.000 53.350  ? 67  SER PPP OG  1 
ATOM   27988 N N   . GLY P  3 68  ? -9.419  -35.700 -105.040 1.000 34.820  ? 68  GLY PPP N   1 
ATOM   27989 C CA  . GLY P  3 68  ? -9.180  -34.254 -105.182 1.000 35.320  ? 68  GLY PPP CA  1 
ATOM   27990 C C   . GLY P  3 68  ? -10.261 -33.609 -106.018 1.000 36.440  ? 68  GLY PPP C   1 
ATOM   27991 O O   . GLY P  3 68  ? -11.376 -33.455 -105.486 1.000 39.250  ? 68  GLY PPP O   1 
ATOM   27992 N N   . THR P  3 69  ? -9.957  -33.274 -107.272 1.000 36.360  ? 69  THR PPP N   1 
ATOM   27993 C CA  . THR P  3 69  ? -10.887 -32.560 -108.180 1.000 39.340  ? 69  THR PPP CA  1 
ATOM   27994 C C   . THR P  3 69  ? -11.233 -33.422 -109.395 1.000 40.490  ? 69  THR PPP C   1 
ATOM   27995 O O   . THR P  3 69  ? -12.285 -33.164 -109.998 1.000 41.700  ? 69  THR PPP O   1 
ATOM   27996 C CB  . THR P  3 69  ? -10.295 -31.211 -108.607 1.000 41.950  ? 69  THR PPP CB  1 
ATOM   27997 O OG1 . THR P  3 69  ? -8.973  -31.421 -109.104 1.000 40.220  ? 69  THR PPP OG1 1 
ATOM   27998 C CG2 . THR P  3 69  ? -10.252 -30.204 -107.477 1.000 41.570  ? 69  THR PPP CG2 1 
ATOM   27999 N N   . ASP P  3 70  ? -10.401 -34.401 -109.755 1.000 43.070  ? 70  ASP PPP N   1 
ATOM   28000 C CA  . ASP P  3 70  ? -10.545 -35.136 -111.041 1.000 43.670  ? 70  ASP PPP CA  1 
ATOM   28001 C C   . ASP P  3 70  ? -10.737 -36.620 -110.754 1.000 40.930  ? 70  ASP PPP C   1 
ATOM   28002 O O   . ASP P  3 70  ? -9.886  -37.194 -110.052 1.000 41.080  ? 70  ASP PPP O   1 
ATOM   28003 C CB  . ASP P  3 70  ? -9.378  -34.855 -111.989 1.000 46.680  ? 70  ASP PPP CB  1 
ATOM   28004 C CG  . ASP P  3 70  ? -9.485  -33.447 -112.551 1.000 53.050  ? 70  ASP PPP CG  1 
ATOM   28005 O OD1 . ASP P  3 70  ? -10.487 -33.151 -113.258 1.000 58.220  ? 70  ASP PPP OD1 1 
ATOM   28006 O OD2 . ASP P  3 70  ? -8.597  -32.642 -112.235 1.000 57.450  ? 70  ASP PPP OD2 1 
ATOM   28007 N N   . PHE P  3 71  ? -11.842 -37.161 -111.277 1.000 39.890  ? 71  PHE PPP N   1 
ATOM   28008 C CA  . PHE P  3 71  ? -12.324 -38.552 -111.094 1.000 40.010  ? 71  PHE PPP CA  1 
ATOM   28009 C C   . PHE P  3 71  ? -12.685 -39.147 -112.462 1.000 42.670  ? 71  PHE PPP C   1 
ATOM   28010 O O   . PHE P  3 71  ? -13.063 -38.404 -113.390 1.000 39.880  ? 71  PHE PPP O   1 
ATOM   28011 C CB  . PHE P  3 71  ? -13.511 -38.543 -110.130 1.000 37.960  ? 71  PHE PPP CB  1 
ATOM   28012 C CG  . PHE P  3 71  ? -13.215 -37.865 -108.817 1.000 37.480  ? 71  PHE PPP CG  1 
ATOM   28013 C CD1 . PHE P  3 71  ? -13.291 -36.484 -108.698 1.000 37.360  ? 71  PHE PPP CD1 1 
ATOM   28014 C CD2 . PHE P  3 71  ? -12.828 -38.599 -107.707 1.000 36.240  ? 71  PHE PPP CD2 1 
ATOM   28015 C CE1 . PHE P  3 71  ? -12.997 -35.851 -107.500 1.000 34.550  ? 71  PHE PPP CE1 1 
ATOM   28016 C CE2 . PHE P  3 71  ? -12.538 -37.968 -106.509 1.000 33.720  ? 71  PHE PPP CE2 1 
ATOM   28017 C CZ  . PHE P  3 71  ? -12.630 -36.600 -106.408 1.000 34.210  ? 71  PHE PPP CZ  1 
ATOM   28018 N N   . THR P  3 72  ? -12.565 -40.470 -112.589 1.000 45.140  ? 72  THR PPP N   1 
ATOM   28019 C CA  . THR P  3 72  ? -12.926 -41.197 -113.830 1.000 48.440  ? 72  THR PPP CA  1 
ATOM   28020 C C   . THR P  3 72  ? -13.664 -42.492 -113.482 1.000 49.670  ? 72  THR PPP C   1 
ATOM   28021 O O   . THR P  3 72  ? -13.252 -43.159 -112.498 1.000 52.390  ? 72  THR PPP O   1 
ATOM   28022 C CB  . THR P  3 72  ? -11.693 -41.499 -114.691 1.000 53.600  ? 72  THR PPP CB  1 
ATOM   28023 O OG1 . THR P  3 72  ? -11.185 -42.761 -114.257 1.000 53.760  ? 72  THR PPP OG1 1 
ATOM   28024 C CG2 . THR P  3 72  ? -10.641 -40.410 -114.634 1.000 55.260  ? 72  THR PPP CG2 1 
ATOM   28025 N N   . LEU P  3 73  ? -14.714 -42.798 -114.258 1.000 45.240  ? 73  LEU PPP N   1 
ATOM   28026 C CA  . LEU P  3 73  ? -15.439 -44.096 -114.257 1.000 42.190  ? 73  LEU PPP CA  1 
ATOM   28027 C C   . LEU P  3 73  ? -14.998 -44.846 -115.513 1.000 41.990  ? 73  LEU PPP C   1 
ATOM   28028 O O   . LEU P  3 73  ? -14.934 -44.233 -116.604 1.000 38.540  ? 73  LEU PPP O   1 
ATOM   28029 C CB  . LEU P  3 73  ? -16.952 -43.844 -114.214 1.000 41.620  ? 73  LEU PPP CB  1 
ATOM   28030 C CG  . LEU P  3 73  ? -17.880 -45.035 -114.472 1.000 40.860  ? 73  LEU PPP CG  1 
ATOM   28031 C CD1 . LEU P  3 73  ? -17.607 -46.198 -113.545 1.000 41.590  ? 73  LEU PPP CD1 1 
ATOM   28032 C CD2 . LEU P  3 73  ? -19.326 -44.625 -114.281 1.000 41.400  ? 73  LEU PPP CD2 1 
ATOM   28033 N N   . THR P  3 74  ? -14.645 -46.115 -115.352 1.000 42.710  ? 74  THR PPP N   1 
ATOM   28034 C CA  . THR P  3 74  ? -14.130 -46.935 -116.471 1.000 48.780  ? 74  THR PPP CA  1 
ATOM   28035 C C   . THR P  3 74  ? -14.944 -48.231 -116.551 1.000 50.810  ? 74  THR PPP C   1 
ATOM   28036 O O   . THR P  3 74  ? -15.236 -48.844 -115.489 1.000 49.810  ? 74  THR PPP O   1 
ATOM   28037 C CB  . THR P  3 74  ? -12.618 -47.162 -116.339 1.000 52.100  ? 74  THR PPP CB  1 
ATOM   28038 O OG1 . THR P  3 74  ? -12.330 -47.819 -115.104 1.000 55.830  ? 74  THR PPP OG1 1 
ATOM   28039 C CG2 . THR P  3 74  ? -11.831 -45.871 -116.392 1.000 54.310  ? 74  THR PPP CG2 1 
ATOM   28040 N N   . ILE P  3 75  ? -15.303 -48.605 -117.782 1.000 49.330  ? 75  ILE PPP N   1 
ATOM   28041 C CA  . ILE P  3 75  ? -15.972 -49.892 -118.119 1.000 50.630  ? 75  ILE PPP CA  1 
ATOM   28042 C C   . ILE P  3 75  ? -15.010 -50.622 -119.057 1.000 51.140  ? 75  ILE PPP C   1 
ATOM   28043 O O   . ILE P  3 75  ? -14.841 -50.138 -120.185 1.000 51.030  ? 75  ILE PPP O   1 
ATOM   28044 C CB  . ILE P  3 75  ? -17.367 -49.651 -118.729 1.000 52.620  ? 75  ILE PPP CB  1 
ATOM   28045 C CG1 . ILE P  3 75  ? -18.121 -48.547 -117.974 1.000 53.290  ? 75  ILE PPP CG1 1 
ATOM   28046 C CG2 . ILE P  3 75  ? -18.145 -50.963 -118.774 1.000 52.320  ? 75  ILE PPP CG2 1 
ATOM   28047 C CD1 . ILE P  3 75  ? -19.355 -48.023 -118.671 1.000 53.250  ? 75  ILE PPP CD1 1 
ATOM   28048 N N   . SER P  3 76  ? -14.388 -51.705 -118.577 1.000 54.420  ? 76  SER PPP N   1 
ATOM   28049 C CA  . SER P  3 76  ? -13.277 -52.434 -119.247 1.000 55.750  ? 76  SER PPP CA  1 
ATOM   28050 C C   . SER P  3 76  ? -13.764 -53.029 -120.570 1.000 61.010  ? 76  SER PPP C   1 
ATOM   28051 O O   . SER P  3 76  ? -13.104 -52.772 -121.600 1.000 62.880  ? 76  SER PPP O   1 
ATOM   28052 C CB  . SER P  3 76  ? -12.715 -53.501 -118.361 1.000 53.010  ? 76  SER PPP CB  1 
ATOM   28053 O OG  . SER P  3 76  ? -13.754 -54.366 -117.940 1.000 54.250  ? 76  SER PPP OG  1 
ATOM   28054 N N   . SER P  3 77  ? -14.872 -53.782 -120.531 1.000 64.480  ? 77  SER PPP N   1 
ATOM   28055 C CA  . SER P  3 77  ? -15.560 -54.351 -121.724 1.000 65.000  ? 77  SER PPP CA  1 
ATOM   28056 C C   . SER P  3 77  ? -17.057 -54.015 -121.697 1.000 58.310  ? 77  SER PPP C   1 
ATOM   28057 O O   . SER P  3 77  ? -17.808 -54.693 -120.961 1.000 50.920  ? 77  SER PPP O   1 
ATOM   28058 C CB  . SER P  3 77  ? -15.333 -55.838 -121.850 1.000 67.860  ? 77  SER PPP CB  1 
ATOM   28059 O OG  . SER P  3 77  ? -15.610 -56.257 -123.182 1.000 69.260  ? 77  SER PPP OG  1 
ATOM   28060 N N   . LEU P  3 78  ? -17.458 -53.024 -122.503 1.000 55.930  ? 78  LEU PPP N   1 
ATOM   28061 C CA  . LEU P  3 78  ? -18.857 -52.521 -122.623 1.000 58.850  ? 78  LEU PPP CA  1 
ATOM   28062 C C   . LEU P  3 78  ? -19.822 -53.654 -123.027 1.000 61.310  ? 78  LEU PPP C   1 
ATOM   28063 O O   . LEU P  3 78  ? -19.429 -54.541 -123.820 1.000 62.160  ? 78  LEU PPP O   1 
ATOM   28064 C CB  . LEU P  3 78  ? -18.880 -51.352 -123.617 1.000 54.650  ? 78  LEU PPP CB  1 
ATOM   28065 C CG  . LEU P  3 78  ? -20.120 -50.460 -123.565 1.000 56.620  ? 78  LEU PPP CG  1 
ATOM   28066 C CD1 . LEU P  3 78  ? -20.342 -49.873 -122.176 1.000 59.590  ? 78  LEU PPP CD1 1 
ATOM   28067 C CD2 . LEU P  3 78  ? -20.010 -49.333 -124.576 1.000 56.460  ? 78  LEU PPP CD2 1 
ATOM   28068 N N   . GLN P  3 79  ? -21.041 -53.636 -122.473 1.000 64.680  ? 79  GLN PPP N   1 
ATOM   28069 C CA  . GLN P  3 79  ? -22.108 -54.663 -122.665 1.000 66.110  ? 79  GLN PPP CA  1 
ATOM   28070 C C   . GLN P  3 79  ? -23.421 -53.977 -123.047 1.000 67.230  ? 79  GLN PPP C   1 
ATOM   28071 O O   . GLN P  3 79  ? -23.565 -52.759 -122.922 1.000 67.180  ? 79  GLN PPP O   1 
ATOM   28072 C CB  . GLN P  3 79  ? -22.286 -55.495 -121.394 1.000 65.950  ? 79  GLN PPP CB  1 
ATOM   28073 C CG  . GLN P  3 79  ? -20.995 -56.113 -120.884 1.000 66.060  ? 79  GLN PPP CG  1 
ATOM   28074 C CD  . GLN P  3 79  ? -20.666 -57.398 -121.596 1.000 62.910  ? 79  GLN PPP CD  1 
ATOM   28075 O OE1 . GLN P  3 79  ? -20.014 -57.406 -122.639 1.000 56.570  ? 79  GLN PPP OE1 1 
ATOM   28076 N NE2 . GLN P  3 79  ? -21.123 -58.488 -121.002 1.000 64.160  ? 79  GLN PPP NE2 1 
ATOM   28077 N N   . PRO P  3 80  ? -24.425 -54.726 -123.557 1.000 66.000  ? 80  PRO PPP N   1 
ATOM   28078 C CA  . PRO P  3 80  ? -25.626 -54.094 -124.103 1.000 64.440  ? 80  PRO PPP CA  1 
ATOM   28079 C C   . PRO P  3 80  ? -26.353 -53.237 -123.057 1.000 58.720  ? 80  PRO PPP C   1 
ATOM   28080 O O   . PRO P  3 80  ? -26.734 -52.134 -123.386 1.000 49.790  ? 80  PRO PPP O   1 
ATOM   28081 C CB  . PRO P  3 80  ? -26.492 -55.280 -124.555 1.000 67.670  ? 80  PRO PPP CB  1 
ATOM   28082 C CG  . PRO P  3 80  ? -25.506 -56.409 -124.756 1.000 68.820  ? 80  PRO PPP CG  1 
ATOM   28083 C CD  . PRO P  3 80  ? -24.458 -56.193 -123.682 1.000 67.280  ? 80  PRO PPP CD  1 
ATOM   28084 N N   . GLU P  3 81  ? -26.479 -53.757 -121.829 1.000 56.030  ? 81  GLU PPP N   1 
ATOM   28085 C CA  . GLU P  3 81  ? -27.236 -53.110 -120.724 1.000 54.880  ? 81  GLU PPP CA  1 
ATOM   28086 C C   . GLU P  3 81  ? -26.446 -51.944 -120.104 1.000 52.830  ? 81  GLU PPP C   1 
ATOM   28087 O O   . GLU P  3 81  ? -27.000 -51.287 -119.218 1.000 54.370  ? 81  GLU PPP O   1 
ATOM   28088 C CB  . GLU P  3 81  ? -27.648 -54.149 -119.677 1.000 56.850  ? 81  GLU PPP CB  1 
ATOM   28089 C CG  . GLU P  3 81  ? -26.566 -54.519 -118.680 1.000 58.220  ? 81  GLU PPP CG  1 
ATOM   28090 C CD  . GLU P  3 81  ? -25.802 -55.793 -118.992 1.000 59.490  ? 81  GLU PPP CD  1 
ATOM   28091 O OE1 . GLU P  3 81  ? -25.578 -56.078 -120.193 1.000 62.090  ? 81  GLU PPP OE1 1 
ATOM   28092 O OE2 . GLU P  3 81  ? -25.440 -56.497 -118.028 1.000 56.250  ? 81  GLU PPP OE2 1 
ATOM   28093 N N   . ASP P  3 82  ? -25.218 -51.670 -120.548 1.000 50.150  ? 82  ASP PPP N   1 
ATOM   28094 C CA  . ASP P  3 82  ? -24.384 -50.536 -120.069 1.000 47.960  ? 82  ASP PPP CA  1 
ATOM   28095 C C   . ASP P  3 82  ? -24.703 -49.242 -120.832 1.000 48.130  ? 82  ASP PPP C   1 
ATOM   28096 O O   . ASP P  3 82  ? -24.162 -48.185 -120.456 1.000 47.500  ? 82  ASP PPP O   1 
ATOM   28097 C CB  . ASP P  3 82  ? -22.902 -50.893 -120.202 1.000 48.720  ? 82  ASP PPP CB  1 
ATOM   28098 C CG  . ASP P  3 82  ? -22.465 -52.052 -119.321 1.000 47.130  ? 82  ASP PPP CG  1 
ATOM   28099 O OD1 . ASP P  3 82  ? -23.183 -52.343 -118.336 1.000 46.050  ? 82  ASP PPP OD1 1 
ATOM   28100 O OD2 . ASP P  3 82  ? -21.399 -52.647 -119.615 1.000 44.980  ? 82  ASP PPP OD2 1 
ATOM   28101 N N   . PHE P  3 83  ? -25.525 -49.289 -121.881 1.000 50.630  ? 83  PHE PPP N   1 
ATOM   28102 C CA  . PHE P  3 83  ? -25.863 -48.084 -122.684 1.000 51.710  ? 83  PHE PPP CA  1 
ATOM   28103 C C   . PHE P  3 83  ? -26.868 -47.277 -121.872 1.000 48.430  ? 83  PHE PPP C   1 
ATOM   28104 O O   . PHE P  3 83  ? -27.959 -47.809 -121.609 1.000 50.660  ? 83  PHE PPP O   1 
ATOM   28105 C CB  . PHE P  3 83  ? -26.402 -48.449 -124.069 1.000 55.330  ? 83  PHE PPP CB  1 
ATOM   28106 C CG  . PHE P  3 83  ? -25.329 -48.914 -125.019 1.000 56.570  ? 83  PHE PPP CG  1 
ATOM   28107 C CD1 . PHE P  3 83  ? -24.437 -48.009 -125.573 1.000 56.120  ? 83  PHE PPP CD1 1 
ATOM   28108 C CD2 . PHE P  3 83  ? -25.195 -50.257 -125.333 1.000 63.950  ? 83  PHE PPP CD2 1 
ATOM   28109 C CE1 . PHE P  3 83  ? -23.438 -48.438 -126.431 1.000 57.610  ? 83  PHE PPP CE1 1 
ATOM   28110 C CE2 . PHE P  3 83  ? -24.198 -50.687 -126.197 1.000 65.930  ? 83  PHE PPP CE2 1 
ATOM   28111 C CZ  . PHE P  3 83  ? -23.322 -49.774 -126.743 1.000 63.160  ? 83  PHE PPP CZ  1 
ATOM   28112 N N   . ALA P  3 84  ? -26.483 -46.068 -121.466 1.000 45.220  ? 84  ALA PPP N   1 
ATOM   28113 C CA  . ALA P  3 84  ? -27.149 -45.319 -120.377 1.000 42.770  ? 84  ALA PPP CA  1 
ATOM   28114 C C   . ALA P  3 84  ? -26.539 -43.925 -120.221 1.000 41.730  ? 84  ALA PPP C   1 
ATOM   28115 O O   . ALA P  3 84  ? -25.645 -43.556 -121.004 1.000 41.270  ? 84  ALA PPP O   1 
ATOM   28116 C CB  . ALA P  3 84  ? -26.999 -46.093 -119.093 1.000 41.650  ? 84  ALA PPP CB  1 
ATOM   28117 N N   . THR P  3 85  ? -27.030 -43.180 -119.231 1.000 40.630  ? 85  THR PPP N   1 
ATOM   28118 C CA  . THR P  3 85  ? -26.451 -41.893 -118.773 1.000 39.620  ? 85  THR PPP CA  1 
ATOM   28119 C C   . THR P  3 85  ? -25.759 -42.157 -117.433 1.000 36.630  ? 85  THR PPP C   1 
ATOM   28120 O O   . THR P  3 85  ? -26.331 -42.850 -116.577 1.000 35.340  ? 85  THR PPP O   1 
ATOM   28121 C CB  . THR P  3 85  ? -27.528 -40.801 -118.763 1.000 38.630  ? 85  THR PPP CB  1 
ATOM   28122 O OG1 . THR P  3 85  ? -27.870 -40.602 -120.134 1.000 38.930  ? 85  THR PPP OG1 1 
ATOM   28123 C CG2 . THR P  3 85  ? -27.065 -39.494 -118.158 1.000 38.690  ? 85  THR PPP CG2 1 
ATOM   28124 N N   . TYR P  3 86  ? -24.540 -41.660 -117.282 1.000 34.200  ? 86  TYR PPP N   1 
ATOM   28125 C CA  . TYR P  3 86  ? -23.785 -41.808 -116.019 1.000 34.390  ? 86  TYR PPP CA  1 
ATOM   28126 C C   . TYR P  3 86  ? -23.602 -40.410 -115.441 1.000 38.180  ? 86  TYR PPP C   1 
ATOM   28127 O O   . TYR P  3 86  ? -23.155 -39.505 -116.173 1.000 38.790  ? 86  TYR PPP O   1 
ATOM   28128 C CB  . TYR P  3 86  ? -22.476 -42.545 -116.261 1.000 32.840  ? 86  TYR PPP CB  1 
ATOM   28129 C CG  . TYR P  3 86  ? -22.678 -43.947 -116.771 1.000 32.920  ? 86  TYR PPP CG  1 
ATOM   28130 C CD1 . TYR P  3 86  ? -22.994 -44.194 -118.095 1.000 32.740  ? 86  TYR PPP CD1 1 
ATOM   28131 C CD2 . TYR P  3 86  ? -22.552 -45.031 -115.926 1.000 33.060  ? 86  TYR PPP CD2 1 
ATOM   28132 C CE1 . TYR P  3 86  ? -23.181 -45.481 -118.572 1.000 32.920  ? 86  TYR PPP CE1 1 
ATOM   28133 C CE2 . TYR P  3 86  ? -22.747 -46.321 -116.384 1.000 34.170  ? 86  TYR PPP CE2 1 
ATOM   28134 C CZ  . TYR P  3 86  ? -23.063 -46.553 -117.709 1.000 33.020  ? 86  TYR PPP CZ  1 
ATOM   28135 O OH  . TYR P  3 86  ? -23.249 -47.837 -118.132 1.000 30.660  ? 86  TYR PPP OH  1 
ATOM   28136 N N   . TYR P  3 87  ? -23.983 -40.282 -114.170 1.000 39.490  ? 87  TYR PPP N   1 
ATOM   28137 C CA  . TYR P  3 87  ? -23.936 -39.060 -113.337 1.000 38.830  ? 87  TYR PPP CA  1 
ATOM   28138 C C   . TYR P  3 87  ? -22.909 -39.253 -112.220 1.000 39.490  ? 87  TYR PPP C   1 
ATOM   28139 O O   . TYR P  3 87  ? -22.972 -40.284 -111.518 1.000 40.940  ? 87  TYR PPP O   1 
ATOM   28140 C CB  . TYR P  3 87  ? -25.282 -38.854 -112.647 1.000 41.000  ? 87  TYR PPP CB  1 
ATOM   28141 C CG  . TYR P  3 87  ? -26.408 -38.365 -113.515 1.000 41.480  ? 87  TYR PPP CG  1 
ATOM   28142 C CD1 . TYR P  3 87  ? -26.414 -37.066 -113.982 1.000 44.190  ? 87  TYR PPP CD1 1 
ATOM   28143 C CD2 . TYR P  3 87  ? -27.479 -39.181 -113.832 1.000 41.000  ? 87  TYR PPP CD2 1 
ATOM   28144 C CE1 . TYR P  3 87  ? -27.454 -36.590 -114.762 1.000 46.370  ? 87  TYR PPP CE1 1 
ATOM   28145 C CE2 . TYR P  3 87  ? -28.528 -38.722 -114.608 1.000 41.690  ? 87  TYR PPP CE2 1 
ATOM   28146 C CZ  . TYR P  3 87  ? -28.518 -37.418 -115.071 1.000 45.130  ? 87  TYR PPP CZ  1 
ATOM   28147 O OH  . TYR P  3 87  ? -29.539 -36.916 -115.827 1.000 46.370  ? 87  TYR PPP OH  1 
ATOM   28148 N N   . CYS P  3 88  ? -22.028 -38.274 -112.023 1.000 39.130  ? 88  CYS PPP N   1 
ATOM   28149 C CA  . CYS P  3 88  ? -21.155 -38.198 -110.829 1.000 38.150  ? 88  CYS PPP CA  1 
ATOM   28150 C C   . CYS P  3 88  ? -21.880 -37.356 -109.775 1.000 34.570  ? 88  CYS PPP C   1 
ATOM   28151 O O   . CYS P  3 88  ? -22.834 -36.633 -110.130 1.000 29.880  ? 88  CYS PPP O   1 
ATOM   28152 C CB  . CYS P  3 88  ? -19.755 -37.715 -111.197 1.000 41.660  ? 88  CYS PPP CB  1 
ATOM   28153 S SG  . CYS P  3 88  ? -19.555 -35.930 -111.465 1.000 48.030  ? 88  CYS PPP SG  1 
ATOM   28154 N N   . GLN P  3 89  ? -21.456 -37.494 -108.516 1.000 35.100  ? 89  GLN PPP N   1 
ATOM   28155 C CA  . GLN P  3 89  ? -22.083 -36.825 -107.343 1.000 35.660  ? 89  GLN PPP CA  1 
ATOM   28156 C C   . GLN P  3 89  ? -21.093 -36.762 -106.177 1.000 33.700  ? 89  GLN PPP C   1 
ATOM   28157 O O   . GLN P  3 89  ? -20.620 -37.825 -105.710 1.000 34.080  ? 89  GLN PPP O   1 
ATOM   28158 C CB  . GLN P  3 89  ? -23.363 -37.539 -106.898 1.000 36.280  ? 89  GLN PPP CB  1 
ATOM   28159 C CG  . GLN P  3 89  ? -24.047 -36.939 -105.669 1.000 37.080  ? 89  GLN PPP CG  1 
ATOM   28160 C CD  . GLN P  3 89  ? -23.933 -37.803 -104.430 1.000 37.110  ? 89  GLN PPP CD  1 
ATOM   28161 O OE1 . GLN P  3 89  ? -24.272 -38.985 -104.454 1.000 38.760  ? 89  GLN PPP OE1 1 
ATOM   28162 N NE2 . GLN P  3 89  ? -23.480 -37.224 -103.326 1.000 32.950  ? 89  GLN PPP NE2 1 
ATOM   28163 N N   . GLN P  3 90  ? -20.849 -35.539 -105.711 1.000 31.340  ? 90  GLN PPP N   1 
ATOM   28164 C CA  . GLN P  3 90  ? -19.961 -35.248 -104.563 1.000 30.930  ? 90  GLN PPP CA  1 
ATOM   28165 C C   . GLN P  3 90  ? -20.782 -35.413 -103.282 1.000 29.950  ? 90  GLN PPP C   1 
ATOM   28166 O O   . GLN P  3 90  ? -21.912 -34.912 -103.219 1.000 26.990  ? 90  GLN PPP O   1 
ATOM   28167 C CB  . GLN P  3 90  ? -19.307 -33.875 -104.756 1.000 31.220  ? 90  GLN PPP CB  1 
ATOM   28168 C CG  . GLN P  3 90  ? -20.239 -32.668 -104.712 1.000 30.670  ? 90  GLN PPP CG  1 
ATOM   28169 C CD  . GLN P  3 90  ? -20.596 -32.290 -103.299 1.000 31.160  ? 90  GLN PPP CD  1 
ATOM   28170 O OE1 . GLN P  3 90  ? -19.880 -32.605 -102.353 1.000 31.770  ? 90  GLN PPP OE1 1 
ATOM   28171 N NE2 . GLN P  3 90  ? -21.721 -31.614 -103.147 1.000 32.330  ? 90  GLN PPP NE2 1 
ATOM   28172 N N   . SER P  3 91  ? -20.205 -36.116 -102.311 1.000 32.580  ? 91  SER PPP N   1 
ATOM   28173 C CA  . SER P  3 91  ? -20.769 -36.380 -100.962 1.000 35.630  ? 91  SER PPP CA  1 
ATOM   28174 C C   . SER P  3 91  ? -19.881 -35.730 -99.890  1.000 37.210  ? 91  SER PPP C   1 
ATOM   28175 O O   . SER P  3 91  ? -19.929 -36.148 -98.723  1.000 36.740  ? 91  SER PPP O   1 
ATOM   28176 C CB  . SER P  3 91  ? -20.885 -37.875 -100.772 1.000 37.700  ? 91  SER PPP CB  1 
ATOM   28177 O OG  . SER P  3 91  ? -19.760 -38.548 -101.326 1.000 38.010  ? 91  SER PPP OG  1 
ATOM   28178 N N   . TYR P  3 92  ? -19.072 -34.748 -100.290 1.000 38.710  ? 92  TYR PPP N   1 
ATOM   28179 C CA  . TYR P  3 92  ? -18.066 -34.059 -99.445  1.000 38.780  ? 92  TYR PPP CA  1 
ATOM   28180 C C   . TYR P  3 92  ? -18.713 -32.896 -98.683  1.000 39.300  ? 92  TYR PPP C   1 
ATOM   28181 O O   . TYR P  3 92  ? -18.267 -32.594 -97.570  1.000 42.320  ? 92  TYR PPP O   1 
ATOM   28182 C CB  . TYR P  3 92  ? -16.941 -33.551 -100.342 1.000 39.440  ? 92  TYR PPP CB  1 
ATOM   28183 C CG  . TYR P  3 92  ? -15.770 -32.949 -99.617  1.000 37.640  ? 92  TYR PPP CG  1 
ATOM   28184 C CD1 . TYR P  3 92  ? -14.824 -33.770 -99.039  1.000 36.910  ? 92  TYR PPP CD1 1 
ATOM   28185 C CD2 . TYR P  3 92  ? -15.594 -31.578 -99.529  1.000 37.650  ? 92  TYR PPP CD2 1 
ATOM   28186 C CE1 . TYR P  3 92  ? -13.730 -33.246 -98.373  1.000 37.280  ? 92  TYR PPP CE1 1 
ATOM   28187 C CE2 . TYR P  3 92  ? -14.505 -31.038 -98.865  1.000 38.620  ? 92  TYR PPP CE2 1 
ATOM   28188 C CZ  . TYR P  3 92  ? -13.568 -31.878 -98.284  1.000 37.960  ? 92  TYR PPP CZ  1 
ATOM   28189 O OH  . TYR P  3 92  ? -12.470 -31.414 -97.619  1.000 38.110  ? 92  TYR PPP OH  1 
ATOM   28190 N N   . SER P  3 93  ? -19.727 -32.245 -99.248  1.000 39.320  ? 93  SER PPP N   1 
ATOM   28191 C CA  . SER P  3 93  ? -20.425 -31.108 -98.593  1.000 41.460  ? 93  SER PPP CA  1 
ATOM   28192 C C   . SER P  3 93  ? -21.932 -31.243 -98.806  1.000 39.220  ? 93  SER PPP C   1 
ATOM   28193 O O   . SER P  3 93  ? -22.336 -31.971 -99.719  1.000 40.900  ? 93  SER PPP O   1 
ATOM   28194 C CB  . SER P  3 93  ? -19.933 -29.766 -99.098  1.000 43.990  ? 93  SER PPP CB  1 
ATOM   28195 O OG  . SER P  3 93  ? -18.516 -29.747 -99.217  1.000 47.130  ? 93  SER PPP OG  1 
ATOM   28196 N N   . SER P  3 94  ? -22.702 -30.541 -97.977  1.000 36.730  ? 94  SER PPP N   1 
ATOM   28197 C CA  . SER P  3 94  ? -24.169 -30.371 -98.091  1.000 36.230  ? 94  SER PPP CA  1 
ATOM   28198 C C   . SER P  3 94  ? -24.435 -28.994 -98.682  1.000 36.640  ? 94  SER PPP C   1 
ATOM   28199 O O   . SER P  3 94  ? -23.829 -28.030 -98.241  1.000 39.240  ? 94  SER PPP O   1 
ATOM   28200 C CB  . SER P  3 94  ? -24.854 -30.509 -96.764  1.000 36.240  ? 94  SER PPP CB  1 
ATOM   28201 O OG  . SER P  3 94  ? -26.121 -29.863 -96.795  1.000 36.480  ? 94  SER PPP OG  1 
ATOM   28202 N N   . PRO P  3 95  ? -25.326 -28.830 -99.683  1.000 36.370  ? 95  PRO PPP N   1 
ATOM   28203 C CA  . PRO P  3 95  ? -26.063 -29.957 -100.255 1.000 35.570  ? 95  PRO PPP CA  1 
ATOM   28204 C C   . PRO P  3 95  ? -25.144 -30.837 -101.100 1.000 34.570  ? 95  PRO PPP C   1 
ATOM   28205 O O   . PRO P  3 95  ? -24.141 -30.346 -101.617 1.000 39.130  ? 95  PRO PPP O   1 
ATOM   28206 C CB  . PRO P  3 95  ? -27.116 -29.245 -101.110 1.000 37.330  ? 95  PRO PPP CB  1 
ATOM   28207 C CG  . PRO P  3 95  ? -26.456 -27.936 -101.523 1.000 37.440  ? 95  PRO PPP CG  1 
ATOM   28208 C CD  . PRO P  3 95  ? -25.615 -27.538 -100.330 1.000 36.090  ? 95  PRO PPP CD  1 
ATOM   28209 N N   . PRO P  3 96  ? -25.429 -32.151 -101.249 1.000 31.310  ? 96  PRO PPP N   1 
ATOM   28210 C CA  . PRO P  3 96  ? -24.707 -32.993 -102.207 1.000 30.630  ? 96  PRO PPP CA  1 
ATOM   28211 C C   . PRO P  3 96  ? -25.125 -32.565 -103.625 1.000 31.020  ? 96  PRO PPP C   1 
ATOM   28212 O O   . PRO P  3 96  ? -26.265 -32.122 -103.813 1.000 32.120  ? 96  PRO PPP O   1 
ATOM   28213 C CB  . PRO P  3 96  ? -25.145 -34.417 -101.839 1.000 30.570  ? 96  PRO PPP CB  1 
ATOM   28214 C CG  . PRO P  3 96  ? -26.520 -34.229 -101.235 1.000 30.940  ? 96  PRO PPP CG  1 
ATOM   28215 C CD  . PRO P  3 96  ? -26.463 -32.895 -100.519 1.000 31.160  ? 96  PRO PPP CD  1 
ATOM   28216 N N   . THR P  3 97  ? -24.223 -32.662 -104.605 1.000 29.010  ? 97  THR PPP N   1 
ATOM   28217 C CA  . THR P  3 97  ? -24.475 -32.115 -105.966 1.000 29.660  ? 97  THR PPP CA  1 
ATOM   28218 C C   . THR P  3 97  ? -23.990 -33.105 -107.031 1.000 31.890  ? 97  THR PPP C   1 
ATOM   28219 O O   . THR P  3 97  ? -22.976 -33.790 -106.807 1.000 32.770  ? 97  THR PPP O   1 
ATOM   28220 C CB  . THR P  3 97  ? -23.916 -30.693 -106.130 1.000 27.800  ? 97  THR PPP CB  1 
ATOM   28221 O OG1 . THR P  3 97  ? -22.521 -30.680 -105.827 1.000 26.920  ? 97  THR PPP OG1 1 
ATOM   28222 C CG2 . THR P  3 97  ? -24.640 -29.684 -105.263 1.000 27.500  ? 97  THR PPP CG2 1 
ATOM   28223 N N   . PHE P  3 98  ? -24.721 -33.154 -108.151 1.000 34.770  ? 98  PHE PPP N   1 
ATOM   28224 C CA  . PHE P  3 98  ? -24.534 -34.101 -109.284 1.000 33.220  ? 98  PHE PPP CA  1 
ATOM   28225 C C   . PHE P  3 98  ? -23.978 -33.361 -110.501 1.000 30.860  ? 98  PHE PPP C   1 
ATOM   28226 O O   . PHE P  3 98  ? -24.275 -32.181 -110.706 1.000 28.840  ? 98  PHE PPP O   1 
ATOM   28227 C CB  . PHE P  3 98  ? -25.874 -34.722 -109.690 1.000 33.390  ? 98  PHE PPP CB  1 
ATOM   28228 C CG  . PHE P  3 98  ? -26.490 -35.668 -108.693 1.000 31.470  ? 98  PHE PPP CG  1 
ATOM   28229 C CD1 . PHE P  3 98  ? -27.290 -35.201 -107.666 1.000 29.450  ? 98  PHE PPP CD1 1 
ATOM   28230 C CD2 . PHE P  3 98  ? -26.289 -37.037 -108.807 1.000 32.880  ? 98  PHE PPP CD2 1 
ATOM   28231 C CE1 . PHE P  3 98  ? -27.873 -36.082 -106.765 1.000 29.760  ? 98  PHE PPP CE1 1 
ATOM   28232 C CE2 . PHE P  3 98  ? -26.878 -37.921 -107.909 1.000 33.240  ? 98  PHE PPP CE2 1 
ATOM   28233 C CZ  . PHE P  3 98  ? -27.671 -37.439 -106.888 1.000 31.710  ? 98  PHE PPP CZ  1 
ATOM   28234 N N   . GLY P  3 99  ? -23.191 -34.058 -111.309 1.000 32.610  ? 99  GLY PPP N   1 
ATOM   28235 C CA  . GLY P  3 99  ? -22.776 -33.551 -112.629 1.000 34.240  ? 99  GLY PPP CA  1 
ATOM   28236 C C   . GLY P  3 99  ? -23.940 -33.540 -113.616 1.000 35.280  ? 99  GLY PPP C   1 
ATOM   28237 O O   . GLY P  3 99  ? -25.027 -34.048 -113.341 1.000 36.750  ? 99  GLY PPP O   1 
ATOM   28238 N N   . PRO P  3 100 ? -23.737 -32.968 -114.820 1.000 36.250  ? 100 PRO PPP N   1 
ATOM   28239 C CA  . PRO P  3 100 ? -24.805 -32.850 -115.806 1.000 35.670  ? 100 PRO PPP CA  1 
ATOM   28240 C C   . PRO P  3 100 ? -25.033 -34.214 -116.472 1.000 35.060  ? 100 PRO PPP C   1 
ATOM   28241 O O   . PRO P  3 100 ? -26.015 -34.360 -117.149 1.000 37.870  ? 100 PRO PPP O   1 
ATOM   28242 C CB  . PRO P  3 100 ? -24.259 -31.788 -116.776 1.000 35.800  ? 100 PRO PPP CB  1 
ATOM   28243 C CG  . PRO P  3 100 ? -22.760 -32.008 -116.756 1.000 36.500  ? 100 PRO PPP CG  1 
ATOM   28244 C CD  . PRO P  3 100 ? -22.460 -32.437 -115.326 1.000 37.750  ? 100 PRO PPP CD  1 
ATOM   28245 N N   . GLY P  3 101 ? -24.128 -35.172 -116.285 1.000 34.060  ? 101 GLY PPP N   1 
ATOM   28246 C CA  . GLY P  3 101 ? -24.303 -36.534 -116.818 1.000 35.920  ? 101 GLY PPP CA  1 
ATOM   28247 C C   . GLY P  3 101 ? -23.648 -36.689 -118.177 1.000 37.150  ? 101 GLY PPP C   1 
ATOM   28248 O O   . GLY P  3 101 ? -23.446 -35.665 -118.845 1.000 35.200  ? 101 GLY PPP O   1 
ATOM   28249 N N   . THR P  3 102 ? -23.329 -37.936 -118.541 1.000 40.150  ? 102 THR PPP N   1 
ATOM   28250 C CA  . THR P  3 102 ? -22.717 -38.373 -119.823 1.000 43.090  ? 102 THR PPP CA  1 
ATOM   28251 C C   . THR P  3 102 ? -23.566 -39.518 -120.398 1.000 45.470  ? 102 THR PPP C   1 
ATOM   28252 O O   . THR P  3 102 ? -23.551 -40.619 -119.798 1.000 43.220  ? 102 THR PPP O   1 
ATOM   28253 C CB  . THR P  3 102 ? -21.258 -38.796 -119.598 1.000 47.130  ? 102 THR PPP CB  1 
ATOM   28254 O OG1 . THR P  3 102 ? -20.602 -37.697 -118.962 1.000 49.630  ? 102 THR PPP OG1 1 
ATOM   28255 C CG2 . THR P  3 102 ? -20.532 -39.196 -120.868 1.000 47.460  ? 102 THR PPP CG2 1 
ATOM   28256 N N   . LYS P  3 103 ? -24.303 -39.252 -121.492 1.000 49.390  ? 103 LYS PPP N   1 
ATOM   28257 C CA  . LYS P  3 103 ? -25.095 -40.255 -122.265 1.000 46.540  ? 103 LYS PPP CA  1 
ATOM   28258 C C   . LYS P  3 103 ? -24.082 -41.084 -123.060 1.000 44.310  ? 103 LYS PPP C   1 
ATOM   28259 O O   . LYS P  3 103 ? -23.219 -40.484 -123.720 1.000 41.500  ? 103 LYS PPP O   1 
ATOM   28260 C CB  . LYS P  3 103 ? -26.168 -39.632 -123.173 1.000 40.600  ? 103 LYS PPP CB  1 
ATOM   28261 N N   . VAL P  3 104 ? -24.180 -42.408 -122.943 1.000 46.200  ? 104 VAL PPP N   1 
ATOM   28262 C CA  . VAL P  3 104 ? -23.406 -43.412 -123.728 1.000 50.360  ? 104 VAL PPP CA  1 
ATOM   28263 C C   . VAL P  3 104 ? -24.399 -44.146 -124.643 1.000 51.880  ? 104 VAL PPP C   1 
ATOM   28264 O O   . VAL P  3 104 ? -25.215 -44.960 -124.133 1.000 51.600  ? 104 VAL PPP O   1 
ATOM   28265 C CB  . VAL P  3 104 ? -22.631 -44.332 -122.765 1.000 51.930  ? 104 VAL PPP CB  1 
ATOM   28266 C CG1 . VAL P  3 104 ? -21.920 -45.481 -123.467 1.000 52.240  ? 104 VAL PPP CG1 1 
ATOM   28267 C CG2 . VAL P  3 104 ? -21.641 -43.513 -121.949 1.000 53.070  ? 104 VAL PPP CG2 1 
ATOM   28268 N N   . ASP P  3 105 ? -24.352 -43.827 -125.942 1.000 51.660  ? 105 ASP PPP N   1 
ATOM   28269 C CA  . ASP P  3 105 ? -25.211 -44.438 -126.992 1.000 53.990  ? 105 ASP PPP CA  1 
ATOM   28270 C C   . ASP P  3 105 ? -24.377 -45.440 -127.802 1.000 55.680  ? 105 ASP PPP C   1 
ATOM   28271 O O   . ASP P  3 105 ? -23.139 -45.458 -127.639 1.000 55.780  ? 105 ASP PPP O   1 
ATOM   28272 C CB  . ASP P  3 105 ? -25.897 -43.344 -127.817 1.000 54.400  ? 105 ASP PPP CB  1 
ATOM   28273 C CG  . ASP P  3 105 ? -25.136 -42.815 -129.020 1.000 56.760  ? 105 ASP PPP CG  1 
ATOM   28274 O OD1 . ASP P  3 105 ? -23.987 -43.266 -129.252 1.000 58.760  ? 105 ASP PPP OD1 1 
ATOM   28275 O OD2 . ASP P  3 105 ? -25.714 -41.955 -129.726 1.000 56.780  ? 105 ASP PPP OD2 1 
ATOM   28276 N N   . ILE P  3 106 ? -25.043 -46.238 -128.644 1.000 61.130  ? 106 ILE PPP N   1 
ATOM   28277 C CA  . ILE P  3 106 ? -24.440 -47.352 -129.441 1.000 62.780  ? 106 ILE PPP CA  1 
ATOM   28278 C C   . ILE P  3 106 ? -23.783 -46.750 -130.684 1.000 62.440  ? 106 ILE PPP C   1 
ATOM   28279 O O   . ILE P  3 106 ? -24.486 -46.034 -131.431 1.000 55.430  ? 106 ILE PPP O   1 
ATOM   28280 C CB  . ILE P  3 106 ? -25.469 -48.443 -129.818 1.000 63.370  ? 106 ILE PPP CB  1 
ATOM   28281 C CG1 . ILE P  3 106 ? -26.335 -48.861 -128.624 1.000 60.920  ? 106 ILE PPP CG1 1 
ATOM   28282 C CG2 . ILE P  3 106 ? -24.752 -49.635 -130.445 1.000 65.190  ? 106 ILE PPP CG2 1 
ATOM   28283 C CD1 . ILE P  3 106 ? -27.455 -49.820 -128.948 1.000 60.930  ? 106 ILE PPP CD1 1 
ATOM   28284 N N   . LYS P  3 107 ? -22.491 -47.034 -130.879 1.000 68.740  ? 107 LYS PPP N   1 
ATOM   28285 C CA  . LYS P  3 107 ? -21.738 -46.619 -132.092 1.000 74.740  ? 107 LYS PPP CA  1 
ATOM   28286 C C   . LYS P  3 107 ? -22.322 -47.374 -133.293 1.000 81.770  ? 107 LYS PPP C   1 
ATOM   28287 O O   . LYS P  3 107 ? -22.730 -48.556 -133.153 1.000 82.200  ? 107 LYS PPP O   1 
ATOM   28288 C CB  . LYS P  3 107 ? -20.223 -46.824 -131.976 1.000 72.410  ? 107 LYS PPP CB  1 
ATOM   28289 C CG  . LYS P  3 107 ? -19.434 -46.354 -133.192 1.000 70.870  ? 107 LYS PPP CG  1 
ATOM   28290 C CD  . LYS P  3 107 ? -17.967 -46.085 -132.923 1.000 76.030  ? 107 LYS PPP CD  1 
ATOM   28291 C CE  . LYS P  3 107 ? -17.118 -45.986 -134.177 1.000 77.330  ? 107 LYS PPP CE  1 
ATOM   28292 N NZ  . LYS P  3 107 ? -17.170 -44.660 -134.841 1.000 74.910  ? 107 LYS PPP NZ  1 
ATOM   28293 N N   . ARG P  3 108 ? -22.337 -46.664 -134.423 1.000 83.330  ? 108 ARG PPP N   1 
ATOM   28294 C CA  . ARG P  3 108 ? -23.035 -46.968 -135.696 1.000 80.280  ? 108 ARG PPP CA  1 
ATOM   28295 C C   . ARG P  3 108 ? -22.307 -46.175 -136.787 1.000 81.650  ? 108 ARG PPP C   1 
ATOM   28296 O O   . ARG P  3 108 ? -21.583 -45.215 -136.447 1.000 90.630  ? 108 ARG PPP O   1 
ATOM   28297 C CB  . ARG P  3 108 ? -24.496 -46.531 -135.551 1.000 82.420  ? 108 ARG PPP CB  1 
ATOM   28298 C CG  . ARG P  3 108 ? -25.403 -46.850 -136.729 1.000 82.070  ? 108 ARG PPP CG  1 
ATOM   28299 C CD  . ARG P  3 108 ? -26.509 -45.826 -136.908 1.000 81.620  ? 108 ARG PPP CD  1 
ATOM   28300 N NE  . ARG P  3 108 ? -27.382 -46.285 -137.980 1.000 81.810  ? 108 ARG PPP NE  1 
ATOM   28301 C CZ  . ARG P  3 108 ? -27.100 -46.227 -139.282 1.000 77.750  ? 108 ARG PPP CZ  1 
ATOM   28302 N NH1 . ARG P  3 108 ? -25.967 -45.704 -139.721 1.000 76.520  ? 108 ARG PPP NH1 1 
ATOM   28303 N NH2 . ARG P  3 108 ? -27.972 -46.696 -140.154 1.000 77.870  ? 108 ARG PPP NH2 1 
ATOM   28304 N N   . THR P  3 109 ? -22.481 -46.551 -138.051 1.000 73.840  ? 109 THR PPP N   1 
ATOM   28305 C CA  . THR P  3 109 ? -21.925 -45.818 -139.216 1.000 63.730  ? 109 THR PPP CA  1 
ATOM   28306 C C   . THR P  3 109 ? -22.708 -44.506 -139.351 1.000 56.870  ? 109 THR PPP C   1 
ATOM   28307 O O   . THR P  3 109 ? -23.884 -44.479 -138.947 1.000 54.110  ? 109 THR PPP O   1 
ATOM   28308 C CB  . THR P  3 109 ? -21.941 -46.775 -140.408 1.000 65.310  ? 109 THR PPP CB  1 
ATOM   28309 O OG1 . THR P  3 109 ? -23.291 -47.189 -140.615 1.000 68.610  ? 109 THR PPP OG1 1 
ATOM   28310 C CG2 . THR P  3 109 ? -21.091 -48.001 -140.159 1.000 65.490  ? 109 THR PPP CG2 1 
ATOM   28311 N N   . VAL P  3 110 ? -22.077 -43.440 -139.850 1.000 55.180  ? 110 VAL PPP N   1 
ATOM   28312 C CA  . VAL P  3 110 ? -22.723 -42.097 -139.958 1.000 55.460  ? 110 VAL PPP CA  1 
ATOM   28313 C C   . VAL P  3 110 ? -23.967 -42.256 -140.832 1.000 57.490  ? 110 VAL PPP C   1 
ATOM   28314 O O   . VAL P  3 110 ? -23.906 -43.043 -141.799 1.000 59.840  ? 110 VAL PPP O   1 
ATOM   28315 C CB  . VAL P  3 110 ? -21.777 -41.027 -140.537 1.000 55.830  ? 110 VAL PPP CB  1 
ATOM   28316 C CG1 . VAL P  3 110 ? -22.505 -39.730 -140.870 1.000 56.370  ? 110 VAL PPP CG1 1 
ATOM   28317 C CG2 . VAL P  3 110 ? -20.604 -40.751 -139.610 1.000 55.570  ? 110 VAL PPP CG2 1 
ATOM   28318 N N   . ALA P  3 111 ? -25.049 -41.555 -140.490 1.000 58.720  ? 111 ALA PPP N   1 
ATOM   28319 C CA  . ALA P  3 111 ? -26.293 -41.494 -141.295 1.000 60.530  ? 111 ALA PPP CA  1 
ATOM   28320 C C   . ALA P  3 111 ? -26.807 -40.047 -141.370 1.000 63.530  ? 111 ALA PPP C   1 
ATOM   28321 O O   . ALA P  3 111 ? -27.052 -39.439 -140.301 1.000 68.070  ? 111 ALA PPP O   1 
ATOM   28322 C CB  . ALA P  3 111 ? -27.320 -42.440 -140.724 1.000 57.500  ? 111 ALA PPP CB  1 
ATOM   28323 N N   . ALA P  3 112 ? -26.946 -39.510 -142.589 1.000 62.220  ? 112 ALA PPP N   1 
ATOM   28324 C CA  . ALA P  3 112 ? -27.462 -38.149 -142.873 1.000 64.770  ? 112 ALA PPP CA  1 
ATOM   28325 C C   . ALA P  3 112 ? -28.969 -38.131 -142.627 1.000 69.310  ? 112 ALA PPP C   1 
ATOM   28326 O O   . ALA P  3 112 ? -29.632 -39.133 -142.890 1.000 74.340  ? 112 ALA PPP O   1 
ATOM   28327 C CB  . ALA P  3 112 ? -27.136 -37.754 -144.294 1.000 65.930  ? 112 ALA PPP CB  1 
ATOM   28328 N N   . PRO P  3 113 ? -29.558 -37.035 -142.089 1.000 72.590  ? 113 PRO PPP N   1 
ATOM   28329 C CA  . PRO P  3 113 ? -31.013 -36.931 -141.945 1.000 73.620  ? 113 PRO PPP CA  1 
ATOM   28330 C C   . PRO P  3 113 ? -31.784 -36.673 -143.246 1.000 67.570  ? 113 PRO PPP C   1 
ATOM   28331 O O   . PRO P  3 113 ? -31.255 -36.035 -144.125 1.000 66.720  ? 113 PRO PPP O   1 
ATOM   28332 C CB  . PRO P  3 113 ? -31.239 -35.722 -141.023 1.000 71.930  ? 113 PRO PPP CB  1 
ATOM   28333 C CG  . PRO P  3 113 ? -29.985 -34.896 -141.181 1.000 72.660  ? 113 PRO PPP CG  1 
ATOM   28334 C CD  . PRO P  3 113 ? -28.872 -35.877 -141.496 1.000 72.190  ? 113 PRO PPP CD  1 
ATOM   28335 N N   . SER P  3 114 ? -33.006 -37.204 -143.305 1.000 66.450  ? 114 SER PPP N   1 
ATOM   28336 C CA  . SER P  3 114 ? -34.049 -36.861 -144.303 1.000 63.870  ? 114 SER PPP CA  1 
ATOM   28337 C C   . SER P  3 114 ? -34.848 -35.689 -143.736 1.000 62.600  ? 114 SER PPP C   1 
ATOM   28338 O O   . SER P  3 114 ? -35.513 -35.877 -142.704 1.000 66.410  ? 114 SER PPP O   1 
ATOM   28339 C CB  . SER P  3 114 ? -34.927 -38.046 -144.606 1.000 62.110  ? 114 SER PPP CB  1 
ATOM   28340 O OG  . SER P  3 114 ? -34.139 -39.208 -144.806 1.000 61.510  ? 114 SER PPP OG  1 
ATOM   28341 N N   . VAL P  3 115 ? -34.758 -34.519 -144.365 1.000 61.730  ? 115 VAL PPP N   1 
ATOM   28342 C CA  . VAL P  3 115 ? -35.479 -33.295 -143.915 1.000 61.170  ? 115 VAL PPP CA  1 
ATOM   28343 C C   . VAL P  3 115 ? -36.805 -33.234 -144.667 1.000 60.670  ? 115 VAL PPP C   1 
ATOM   28344 O O   . VAL P  3 115 ? -36.807 -33.565 -145.864 1.000 64.350  ? 115 VAL PPP O   1 
ATOM   28345 C CB  . VAL P  3 115 ? -34.669 -32.015 -144.164 1.000 63.230  ? 115 VAL PPP CB  1 
ATOM   28346 C CG1 . VAL P  3 115 ? -35.298 -30.836 -143.437 1.000 62.530  ? 115 VAL PPP CG1 1 
ATOM   28347 C CG2 . VAL P  3 115 ? -33.212 -32.200 -143.774 1.000 65.580  ? 115 VAL PPP CG2 1 
ATOM   28348 N N   . PHE P  3 116 ? -37.868 -32.834 -143.970 1.000 61.330  ? 116 PHE PPP N   1 
ATOM   28349 C CA  . PHE P  3 116 ? -39.239 -32.636 -144.508 1.000 63.010  ? 116 PHE PPP CA  1 
ATOM   28350 C C   . PHE P  3 116 ? -39.803 -31.359 -143.886 1.000 64.790  ? 116 PHE PPP C   1 
ATOM   28351 O O   . PHE P  3 116 ? -39.720 -31.209 -142.651 1.000 68.650  ? 116 PHE PPP O   1 
ATOM   28352 C CB  . PHE P  3 116 ? -40.145 -33.836 -144.212 1.000 61.250  ? 116 PHE PPP CB  1 
ATOM   28353 C CG  . PHE P  3 116 ? -39.683 -35.102 -144.882 1.000 61.880  ? 116 PHE PPP CG  1 
ATOM   28354 C CD1 . PHE P  3 116 ? -40.092 -35.401 -146.171 1.000 63.870  ? 116 PHE PPP CD1 1 
ATOM   28355 C CD2 . PHE P  3 116 ? -38.815 -35.973 -144.241 1.000 61.190  ? 116 PHE PPP CD2 1 
ATOM   28356 C CE1 . PHE P  3 116 ? -39.654 -36.558 -146.799 1.000 65.050  ? 116 PHE PPP CE1 1 
ATOM   28357 C CE2 . PHE P  3 116 ? -38.377 -37.128 -144.869 1.000 60.430  ? 116 PHE PPP CE2 1 
ATOM   28358 C CZ  . PHE P  3 116 ? -38.798 -37.418 -146.147 1.000 63.510  ? 116 PHE PPP CZ  1 
ATOM   28359 N N   . ILE P  3 117 ? -40.340 -30.465 -144.714 1.000 62.850  ? 117 ILE PPP N   1 
ATOM   28360 C CA  . ILE P  3 117 ? -41.059 -29.260 -144.214 1.000 63.850  ? 117 ILE PPP CA  1 
ATOM   28361 C C   . ILE P  3 117 ? -42.559 -29.501 -144.390 1.000 61.850  ? 117 ILE PPP C   1 
ATOM   28362 O O   . ILE P  3 117 ? -42.951 -30.083 -145.409 1.000 65.430  ? 117 ILE PPP O   1 
ATOM   28363 C CB  . ILE P  3 117 ? -40.572 -27.974 -144.905 1.000 68.530  ? 117 ILE PPP CB  1 
ATOM   28364 C CG1 . ILE P  3 117 ? -41.165 -26.742 -144.213 1.000 67.040  ? 117 ILE PPP CG1 1 
ATOM   28365 C CG2 . ILE P  3 117 ? -40.848 -28.000 -146.407 1.000 71.360  ? 117 ILE PPP CG2 1 
ATOM   28366 C CD1 . ILE P  3 117 ? -40.170 -25.631 -143.986 1.000 65.360  ? 117 ILE PPP CD1 1 
ATOM   28367 N N   . PHE P  3 118 ? -43.347 -29.085 -143.403 1.000 62.500  ? 118 PHE PPP N   1 
ATOM   28368 C CA  . PHE P  3 118 ? -44.826 -29.178 -143.395 1.000 65.830  ? 118 PHE PPP CA  1 
ATOM   28369 C C   . PHE P  3 118 ? -45.376 -27.764 -143.227 1.000 74.280  ? 118 PHE PPP C   1 
ATOM   28370 O O   . PHE P  3 118 ? -45.047 -27.075 -142.264 1.000 76.040  ? 118 PHE PPP O   1 
ATOM   28371 C CB  . PHE P  3 118 ? -45.311 -30.119 -142.288 1.000 61.930  ? 118 PHE PPP CB  1 
ATOM   28372 C CG  . PHE P  3 118 ? -44.901 -31.559 -142.460 1.000 59.670  ? 118 PHE PPP CG  1 
ATOM   28373 C CD1 . PHE P  3 118 ? -43.699 -32.028 -141.953 1.000 59.660  ? 118 PHE PPP CD1 1 
ATOM   28374 C CD2 . PHE P  3 118 ? -45.721 -32.450 -143.132 1.000 57.950  ? 118 PHE PPP CD2 1 
ATOM   28375 C CE1 . PHE P  3 118 ? -43.327 -33.354 -142.118 1.000 59.740  ? 118 PHE PPP CE1 1 
ATOM   28376 C CE2 . PHE P  3 118 ? -45.350 -33.778 -143.292 1.000 59.080  ? 118 PHE PPP CE2 1 
ATOM   28377 C CZ  . PHE P  3 118 ? -44.152 -34.229 -142.788 1.000 59.390  ? 118 PHE PPP CZ  1 
ATOM   28378 N N   . PRO P  3 119 ? -46.220 -27.267 -144.158 1.000 79.300  ? 119 PRO PPP N   1 
ATOM   28379 C CA  . PRO P  3 119 ? -46.932 -26.013 -143.925 1.000 76.540  ? 119 PRO PPP CA  1 
ATOM   28380 C C   . PRO P  3 119 ? -47.962 -26.224 -142.824 1.000 74.010  ? 119 PRO PPP C   1 
ATOM   28381 O O   . PRO P  3 119 ? -48.208 -27.352 -142.412 1.000 72.900  ? 119 PRO PPP O   1 
ATOM   28382 C CB  . PRO P  3 119 ? -47.627 -25.740 -145.264 1.000 78.910  ? 119 PRO PPP CB  1 
ATOM   28383 C CG  . PRO P  3 119 ? -47.820 -27.125 -145.840 1.000 79.980  ? 119 PRO PPP CG  1 
ATOM   28384 C CD  . PRO P  3 119 ? -46.558 -27.870 -145.458 1.000 79.250  ? 119 PRO PPP CD  1 
ATOM   28385 N N   . PRO P  3 120 ? -48.591 -25.149 -142.311 1.000 80.250  ? 120 PRO PPP N   1 
ATOM   28386 C CA  . PRO P  3 120 ? -49.720 -25.293 -141.395 1.000 82.970  ? 120 PRO PPP CA  1 
ATOM   28387 C C   . PRO P  3 120 ? -50.998 -25.725 -142.128 1.000 78.870  ? 120 PRO PPP C   1 
ATOM   28388 O O   . PRO P  3 120 ? -51.232 -25.255 -143.221 1.000 73.390  ? 120 PRO PPP O   1 
ATOM   28389 C CB  . PRO P  3 120 ? -49.886 -23.881 -140.813 1.000 88.190  ? 120 PRO PPP CB  1 
ATOM   28390 C CG  . PRO P  3 120 ? -49.352 -22.963 -141.893 1.000 89.020  ? 120 PRO PPP CG  1 
ATOM   28391 C CD  . PRO P  3 120 ? -48.237 -23.743 -142.561 1.000 87.190  ? 120 PRO PPP CD  1 
ATOM   28392 N N   . SER P  3 121 ? -51.780 -26.606 -141.500 1.000 79.640  ? 121 SER PPP N   1 
ATOM   28393 C CA  . SER P  3 121 ? -53.164 -26.955 -141.905 1.000 82.540  ? 121 SER PPP CA  1 
ATOM   28394 C C   . SER P  3 121 ? -53.956 -25.663 -142.140 1.000 86.880  ? 121 SER PPP C   1 
ATOM   28395 O O   . SER P  3 121 ? -53.739 -24.692 -141.398 1.000 86.930  ? 121 SER PPP O   1 
ATOM   28396 C CB  . SER P  3 121 ? -53.812 -27.828 -140.856 1.000 84.270  ? 121 SER PPP CB  1 
ATOM   28397 O OG  . SER P  3 121 ? -55.222 -27.913 -141.035 1.000 91.840  ? 121 SER PPP OG  1 
ATOM   28398 N N   . ASP P  3 122 ? -54.838 -25.645 -143.141 1.000 93.600  ? 122 ASP PPP N   1 
ATOM   28399 C CA  . ASP P  3 122 ? -55.822 -24.547 -143.335 1.000 97.550  ? 122 ASP PPP CA  1 
ATOM   28400 C C   . ASP P  3 122 ? -56.786 -24.549 -142.142 1.000 99.260  ? 122 ASP PPP C   1 
ATOM   28401 O O   . ASP P  3 122 ? -57.178 -23.444 -141.713 1.000 102.810 ? 122 ASP PPP O   1 
ATOM   28402 C CB  . ASP P  3 122 ? -56.544 -24.669 -144.682 1.000 97.910  ? 122 ASP PPP CB  1 
ATOM   28403 C CG  . ASP P  3 122 ? -55.640 -24.441 -145.883 1.000 96.080  ? 122 ASP PPP CG  1 
ATOM   28404 O OD1 . ASP P  3 122 ? -54.727 -23.598 -145.784 1.000 97.630  ? 122 ASP PPP OD1 1 
ATOM   28405 O OD2 . ASP P  3 122 ? -55.844 -25.117 -146.905 1.000 93.720  ? 122 ASP PPP OD2 1 
ATOM   28406 N N   . GLU P  3 123 ? -57.134 -25.737 -141.626 1.000 101.340 ? 123 GLU PPP N   1 
ATOM   28407 C CA  . GLU P  3 123 ? -58.106 -25.946 -140.512 1.000 99.440  ? 123 GLU PPP CA  1 
ATOM   28408 C C   . GLU P  3 123 ? -57.644 -25.218 -139.239 1.000 95.990  ? 123 GLU PPP C   1 
ATOM   28409 O O   . GLU P  3 123 ? -58.515 -24.644 -138.548 1.000 86.160  ? 123 GLU PPP O   1 
ATOM   28410 C CB  . GLU P  3 123 ? -58.296 -27.438 -140.227 1.000 96.290  ? 123 GLU PPP CB  1 
ATOM   28411 C CG  . GLU P  3 123 ? -59.471 -27.728 -139.309 1.000 96.130  ? 123 GLU PPP CG  1 
ATOM   28412 C CD  . GLU P  3 123 ? -59.234 -28.865 -138.332 1.000 99.330  ? 123 GLU PPP CD  1 
ATOM   28413 O OE1 . GLU P  3 123 ? -58.434 -29.772 -138.658 1.000 102.300 ? 123 GLU PPP OE1 1 
ATOM   28414 O OE2 . GLU P  3 123 ? -59.847 -28.835 -137.244 1.000 95.640  ? 123 GLU PPP OE2 1 
ATOM   28415 N N   . GLN P  3 124 ? -56.340 -25.233 -138.953 1.000 92.710  ? 124 GLN PPP N   1 
ATOM   28416 C CA  . GLN P  3 124 ? -55.786 -24.571 -137.746 1.000 92.640  ? 124 GLN PPP CA  1 
ATOM   28417 C C   . GLN P  3 124 ? -55.797 -23.066 -137.976 1.000 98.740  ? 124 GLN PPP C   1 
ATOM   28418 O O   . GLN P  3 124 ? -56.100 -22.335 -137.035 1.000 109.680 ? 124 GLN PPP O   1 
ATOM   28419 C CB  . GLN P  3 124 ? -54.344 -25.027 -137.542 1.000 88.810  ? 124 GLN PPP CB  1 
ATOM   28420 C CG  . GLN P  3 124 ? -53.674 -24.417 -136.323 1.000 88.520  ? 124 GLN PPP CG  1 
ATOM   28421 C CD  . GLN P  3 124 ? -52.178 -24.601 -136.349 1.000 84.490  ? 124 GLN PPP CD  1 
ATOM   28422 O OE1 . GLN P  3 124 ? -51.515 -24.573 -135.318 1.000 80.490  ? 124 GLN PPP OE1 1 
ATOM   28423 N NE2 . GLN P  3 124 ? -51.634 -24.792 -137.538 1.000 72.630  ? 124 GLN PPP NE2 1 
ATOM   28424 N N   . LEU P  3 125 ? -55.440 -22.634 -139.177 1.000 101.880 ? 125 LEU PPP N   1 
ATOM   28425 C CA  . LEU P  3 125 ? -55.439 -21.187 -139.552 1.000 103.830 ? 125 LEU PPP CA  1 
ATOM   28426 C C   . LEU P  3 125 ? -56.798 -20.561 -139.200 1.000 104.180 ? 125 LEU PPP C   1 
ATOM   28427 O O   . LEU P  3 125 ? -56.812 -19.363 -138.852 1.000 108.130 ? 125 LEU PPP O   1 
ATOM   28428 C CB  . LEU P  3 125 ? -55.119 -21.006 -141.044 1.000 105.870 ? 125 LEU PPP CB  1 
ATOM   28429 C CG  . LEU P  3 125 ? -53.666 -21.231 -141.471 1.000 102.600 ? 125 LEU PPP CG  1 
ATOM   28430 C CD1 . LEU P  3 125 ? -53.503 -21.110 -142.981 1.000 100.340 ? 125 LEU PPP CD1 1 
ATOM   28431 C CD2 . LEU P  3 125 ? -52.730 -20.262 -140.771 1.000 99.900  ? 125 LEU PPP CD2 1 
ATOM   28432 N N   . LYS P  3 126 ? -57.886 -21.343 -139.270 1.000 101.490 ? 126 LYS PPP N   1 
ATOM   28433 C CA  . LYS P  3 126 ? -59.265 -20.949 -138.865 1.000 98.270  ? 126 LYS PPP CA  1 
ATOM   28434 C C   . LYS P  3 126 ? -59.321 -20.619 -137.367 1.000 98.490  ? 126 LYS PPP C   1 
ATOM   28435 O O   . LYS P  3 126 ? -60.256 -19.911 -136.965 1.000 98.680  ? 126 LYS PPP O   1 
ATOM   28436 C CB  . LYS P  3 126 ? -60.268 -22.064 -139.183 1.000 93.510  ? 126 LYS PPP CB  1 
ATOM   28437 N N   . SER P  3 127 ? -58.374 -21.112 -136.563 1.000 102.750 ? 127 SER PPP N   1 
ATOM   28438 C CA  . SER P  3 127 ? -58.348 -20.948 -135.084 1.000 104.140 ? 127 SER PPP CA  1 
ATOM   28439 C C   . SER P  3 127 ? -57.624 -19.653 -134.690 1.000 98.420  ? 127 SER PPP C   1 
ATOM   28440 O O   . SER P  3 127 ? -57.964 -19.115 -133.616 1.000 96.500  ? 127 SER PPP O   1 
ATOM   28441 C CB  . SER P  3 127 ? -57.729 -22.154 -134.416 1.000 109.210 ? 127 SER PPP CB  1 
ATOM   28442 O OG  . SER P  3 127 ? -58.171 -23.357 -135.028 1.000 113.860 ? 127 SER PPP OG  1 
ATOM   28443 N N   . GLY P  3 128 ? -56.670 -19.182 -135.505 1.000 90.610  ? 128 GLY PPP N   1 
ATOM   28444 C CA  . GLY P  3 128 ? -55.950 -17.911 -135.290 1.000 90.880  ? 128 GLY PPP CA  1 
ATOM   28445 C C   . GLY P  3 128 ? -54.437 -18.053 -135.187 1.000 92.450  ? 128 GLY PPP C   1 
ATOM   28446 O O   . GLY P  3 128 ? -53.769 -16.996 -135.146 1.000 96.240  ? 128 GLY PPP O   1 
ATOM   28447 N N   . THR P  3 129 ? -53.879 -19.270 -135.134 1.000 92.480  ? 129 THR PPP N   1 
ATOM   28448 C CA  . THR P  3 129 ? -52.404 -19.496 -135.057 1.000 93.040  ? 129 THR PPP CA  1 
ATOM   28449 C C   . THR P  3 129 ? -51.972 -20.544 -136.094 1.000 87.010  ? 129 THR PPP C   1 
ATOM   28450 O O   . THR P  3 129 ? -52.851 -21.266 -136.604 1.000 78.550  ? 129 THR PPP O   1 
ATOM   28451 C CB  . THR P  3 129 ? -51.931 -19.856 -133.637 1.000 97.250  ? 129 THR PPP CB  1 
ATOM   28452 O OG1 . THR P  3 129 ? -52.128 -21.254 -133.416 1.000 97.110  ? 129 THR PPP OG1 1 
ATOM   28453 C CG2 . THR P  3 129 ? -52.616 -19.065 -132.540 1.000 95.640  ? 129 THR PPP CG2 1 
ATOM   28454 N N   . ALA P  3 130 ? -50.663 -20.614 -136.376 1.000 86.330  ? 130 ALA PPP N   1 
ATOM   28455 C CA  . ALA P  3 130 ? -50.045 -21.454 -137.432 1.000 89.850  ? 130 ALA PPP CA  1 
ATOM   28456 C C   . ALA P  3 130 ? -48.741 -22.118 -136.965 1.000 92.050  ? 130 ALA PPP C   1 
ATOM   28457 O O   . ALA P  3 130 ? -47.769 -21.384 -136.665 1.000 91.600  ? 130 ALA PPP O   1 
ATOM   28458 C CB  . ALA P  3 130 ? -49.775 -20.601 -138.644 1.000 91.620  ? 130 ALA PPP CB  1 
ATOM   28459 N N   . SER P  3 131 ? -48.706 -23.458 -136.984 1.000 87.980  ? 131 SER PPP N   1 
ATOM   28460 C CA  . SER P  3 131 ? -47.574 -24.317 -136.542 1.000 83.680  ? 131 SER PPP CA  1 
ATOM   28461 C C   . SER P  3 131 ? -46.885 -24.916 -137.772 1.000 76.120  ? 131 SER PPP C   1 
ATOM   28462 O O   . SER P  3 131 ? -47.502 -25.746 -138.467 1.000 74.370  ? 131 SER PPP O   1 
ATOM   28463 C CB  . SER P  3 131 ? -48.030 -25.401 -135.603 1.000 85.430  ? 131 SER PPP CB  1 
ATOM   28464 O OG  . SER P  3 131 ? -48.969 -24.896 -134.670 1.000 87.540  ? 131 SER PPP OG  1 
ATOM   28465 N N   . VAL P  3 132 ? -45.648 -24.490 -138.023 1.000 70.100  ? 132 VAL PPP N   1 
ATOM   28466 C CA  . VAL P  3 132 ? -44.796 -24.964 -139.149 1.000 69.110  ? 132 VAL PPP CA  1 
ATOM   28467 C C   . VAL P  3 132 ? -43.845 -26.020 -138.594 1.000 68.440  ? 132 VAL PPP C   1 
ATOM   28468 O O   . VAL P  3 132 ? -43.062 -25.687 -137.682 1.000 70.030  ? 132 VAL PPP O   1 
ATOM   28469 C CB  . VAL P  3 132 ? -44.010 -23.806 -139.788 1.000 69.380  ? 132 VAL PPP CB  1 
ATOM   28470 C CG1 . VAL P  3 132 ? -43.240 -24.260 -141.019 1.000 69.030  ? 132 VAL PPP CG1 1 
ATOM   28471 C CG2 . VAL P  3 132 ? -44.932 -22.645 -140.116 1.000 74.250  ? 132 VAL PPP CG2 1 
ATOM   28472 N N   . VAL P  3 133 ? -43.898 -27.233 -139.141 1.000 63.020  ? 133 VAL PPP N   1 
ATOM   28473 C CA  . VAL P  3 133 ? -43.098 -28.375 -138.623 1.000 59.740  ? 133 VAL PPP CA  1 
ATOM   28474 C C   . VAL P  3 133 ? -41.951 -28.666 -139.595 1.000 57.550  ? 133 VAL PPP C   1 
ATOM   28475 O O   . VAL P  3 133 ? -42.156 -28.582 -140.810 1.000 58.200  ? 133 VAL PPP O   1 
ATOM   28476 C CB  . VAL P  3 133 ? -44.026 -29.573 -138.363 1.000 59.890  ? 133 VAL PPP CB  1 
ATOM   28477 C CG1 . VAL P  3 133 ? -43.274 -30.799 -137.865 1.000 61.300  ? 133 VAL PPP CG1 1 
ATOM   28478 C CG2 . VAL P  3 133 ? -45.121 -29.176 -137.382 1.000 59.130  ? 133 VAL PPP CG2 1 
ATOM   28479 N N   . CYS P  3 134 ? -40.766 -28.942 -139.054 1.000 57.430  ? 134 CYS PPP N   1 
ATOM   28480 C CA  . CYS P  3 134 ? -39.627 -29.535 -139.793 1.000 59.730  ? 134 CYS PPP CA  1 
ATOM   28481 C C   . CYS P  3 134 ? -39.286 -30.863 -139.114 1.000 58.180  ? 134 CYS PPP C   1 
ATOM   28482 O O   . CYS P  3 134 ? -39.230 -30.867 -137.869 1.000 60.530  ? 134 CYS PPP O   1 
ATOM   28483 C CB  . CYS P  3 134 ? -38.421 -28.607 -139.813 1.000 64.450  ? 134 CYS PPP CB  1 
ATOM   28484 S SG  . CYS P  3 134 ? -37.083 -29.277 -140.831 1.000 73.910  ? 134 CYS PPP SG  1 
ATOM   28485 N N   . LEU P  3 135 ? -39.106 -31.934 -139.896 1.000 56.060  ? 135 LEU PPP N   1 
ATOM   28486 C CA  . LEU P  3 135 ? -38.742 -33.298 -139.415 1.000 54.210  ? 135 LEU PPP CA  1 
ATOM   28487 C C   . LEU P  3 135 ? -37.352 -33.671 -139.950 1.000 50.820  ? 135 LEU PPP C   1 
ATOM   28488 O O   . LEU P  3 135 ? -37.073 -33.469 -141.133 1.000 52.140  ? 135 LEU PPP O   1 
ATOM   28489 C CB  . LEU P  3 135 ? -39.808 -34.312 -139.852 1.000 54.680  ? 135 LEU PPP CB  1 
ATOM   28490 C CG  . LEU P  3 135 ? -39.430 -35.788 -139.704 1.000 56.610  ? 135 LEU PPP CG  1 
ATOM   28491 C CD1 . LEU P  3 135 ? -39.506 -36.212 -138.250 1.000 55.240  ? 135 LEU PPP CD1 1 
ATOM   28492 C CD2 . LEU P  3 135 ? -40.312 -36.682 -140.565 1.000 58.240  ? 135 LEU PPP CD2 1 
ATOM   28493 N N   . LEU P  3 136 ? -36.489 -34.185 -139.082 1.000 50.640  ? 136 LEU PPP N   1 
ATOM   28494 C CA  . LEU P  3 136 ? -35.154 -34.702 -139.453 1.000 54.640  ? 136 LEU PPP CA  1 
ATOM   28495 C C   . LEU P  3 136 ? -35.214 -36.184 -139.115 1.000 57.670  ? 136 LEU PPP C   1 
ATOM   28496 O O   . LEU P  3 136 ? -35.286 -36.510 -137.923 1.000 61.190  ? 136 LEU PPP O   1 
ATOM   28497 C CB  . LEU P  3 136 ? -34.067 -33.975 -138.660 1.000 56.270  ? 136 LEU PPP CB  1 
ATOM   28498 C CG  . LEU P  3 136 ? -33.855 -32.509 -139.033 1.000 57.460  ? 136 LEU PPP CG  1 
ATOM   28499 C CD1 . LEU P  3 136 ? -34.806 -31.585 -138.283 1.000 56.350  ? 136 LEU PPP CD1 1 
ATOM   28500 C CD2 . LEU P  3 136 ? -32.417 -32.107 -138.755 1.000 61.460  ? 136 LEU PPP CD2 1 
ATOM   28501 N N   . ASN P  3 137 ? -35.240 -37.036 -140.134 1.000 61.730  ? 137 ASN PPP N   1 
ATOM   28502 C CA  . ASN P  3 137 ? -35.586 -38.466 -139.952 1.000 63.490  ? 137 ASN PPP CA  1 
ATOM   28503 C C   . ASN P  3 137 ? -34.320 -39.334 -140.024 1.000 64.170  ? 137 ASN PPP C   1 
ATOM   28504 O O   . ASN P  3 137 ? -33.466 -39.092 -140.914 1.000 56.800  ? 137 ASN PPP O   1 
ATOM   28505 C CB  . ASN P  3 137 ? -36.660 -38.863 -140.964 1.000 63.310  ? 137 ASN PPP CB  1 
ATOM   28506 C CG  . ASN P  3 137 ? -37.401 -40.099 -140.519 1.000 59.630  ? 137 ASN PPP CG  1 
ATOM   28507 O OD1 . ASN P  3 137 ? -37.918 -40.134 -139.407 1.000 57.260  ? 137 ASN PPP OD1 1 
ATOM   28508 N ND2 . ASN P  3 137 ? -37.421 -41.108 -141.370 1.000 58.850  ? 137 ASN PPP ND2 1 
ATOM   28509 N N   . ASN P  3 138 ? -34.220 -40.280 -139.082 1.000 63.090  ? 138 ASN PPP N   1 
ATOM   28510 C CA  . ASN P  3 138 ? -33.278 -41.433 -139.058 1.000 65.400  ? 138 ASN PPP CA  1 
ATOM   28511 C C   . ASN P  3 138 ? -31.847 -41.001 -139.384 1.000 65.080  ? 138 ASN PPP C   1 
ATOM   28512 O O   . ASN P  3 138 ? -31.372 -41.315 -140.496 1.000 56.390  ? 138 ASN PPP O   1 
ATOM   28513 C CB  . ASN P  3 138 ? -33.765 -42.545 -139.983 1.000 65.640  ? 138 ASN PPP CB  1 
ATOM   28514 C CG  . ASN P  3 138 ? -34.990 -43.204 -139.397 1.000 71.960  ? 138 ASN PPP CG  1 
ATOM   28515 O OD1 . ASN P  3 138 ? -35.995 -42.538 -139.154 1.000 79.450  ? 138 ASN PPP OD1 1 
ATOM   28516 N ND2 . ASN P  3 138 ? -34.895 -44.496 -139.132 1.000 74.090  ? 138 ASN PPP ND2 1 
ATOM   28517 N N   . PHE P  3 139 ? -31.196 -40.338 -138.422 1.000 68.170  ? 139 PHE PPP N   1 
ATOM   28518 C CA  . PHE P  3 139 ? -29.813 -39.805 -138.552 1.000 69.920  ? 139 PHE PPP CA  1 
ATOM   28519 C C   . PHE P  3 139 ? -28.943 -40.293 -137.386 1.000 66.990  ? 139 PHE PPP C   1 
ATOM   28520 O O   . PHE P  3 139 ? -29.489 -40.796 -136.383 1.000 67.270  ? 139 PHE PPP O   1 
ATOM   28521 C CB  . PHE P  3 139 ? -29.840 -38.279 -138.683 1.000 66.900  ? 139 PHE PPP CB  1 
ATOM   28522 C CG  . PHE P  3 139 ? -30.418 -37.534 -137.508 1.000 64.850  ? 139 PHE PPP CG  1 
ATOM   28523 C CD1 . PHE P  3 139 ? -29.662 -37.330 -136.366 1.000 64.810  ? 139 PHE PPP CD1 1 
ATOM   28524 C CD2 . PHE P  3 139 ? -31.701 -37.010 -137.555 1.000 66.950  ? 139 PHE PPP CD2 1 
ATOM   28525 C CE1 . PHE P  3 139 ? -30.186 -36.636 -135.287 1.000 65.860  ? 139 PHE PPP CE1 1 
ATOM   28526 C CE2 . PHE P  3 139 ? -32.223 -36.307 -136.480 1.000 66.340  ? 139 PHE PPP CE2 1 
ATOM   28527 C CZ  . PHE P  3 139 ? -31.466 -36.126 -135.345 1.000 67.640  ? 139 PHE PPP CZ  1 
ATOM   28528 N N   . TYR P  3 140 ? -27.623 -40.157 -137.546 1.000 65.360  ? 140 TYR PPP N   1 
ATOM   28529 C CA  . TYR P  3 140 ? -26.591 -40.554 -136.553 1.000 68.220  ? 140 TYR PPP CA  1 
ATOM   28530 C C   . TYR P  3 140 ? -25.278 -39.846 -136.870 1.000 69.550  ? 140 TYR PPP C   1 
ATOM   28531 O O   . TYR P  3 140 ? -24.921 -39.740 -138.042 1.000 69.350  ? 140 TYR PPP O   1 
ATOM   28532 C CB  . TYR P  3 140 ? -26.343 -42.066 -136.550 1.000 66.910  ? 140 TYR PPP CB  1 
ATOM   28533 C CG  . TYR P  3 140 ? -25.411 -42.503 -135.449 1.000 65.130  ? 140 TYR PPP CG  1 
ATOM   28534 C CD1 . TYR P  3 140 ? -25.882 -42.687 -134.159 1.000 64.710  ? 140 TYR PPP CD1 1 
ATOM   28535 C CD2 . TYR P  3 140 ? -24.057 -42.680 -135.680 1.000 66.080  ? 140 TYR PPP CD2 1 
ATOM   28536 C CE1 . TYR P  3 140 ? -25.040 -43.067 -133.128 1.000 67.900  ? 140 TYR PPP CE1 1 
ATOM   28537 C CE2 . TYR P  3 140 ? -23.197 -43.055 -134.660 1.000 67.870  ? 140 TYR PPP CE2 1 
ATOM   28538 C CZ  . TYR P  3 140 ? -23.691 -43.251 -133.379 1.000 71.560  ? 140 TYR PPP CZ  1 
ATOM   28539 O OH  . TYR P  3 140 ? -22.867 -43.631 -132.358 1.000 72.450  ? 140 TYR PPP OH  1 
ATOM   28540 N N   . PRO P  3 141 ? -24.512 -39.368 -135.860 1.000 70.710  ? 141 PRO PPP N   1 
ATOM   28541 C CA  . PRO P  3 141 ? -24.949 -39.347 -134.458 1.000 69.760  ? 141 PRO PPP CA  1 
ATOM   28542 C C   . PRO P  3 141 ? -25.939 -38.222 -134.107 1.000 68.690  ? 141 PRO PPP C   1 
ATOM   28543 O O   . PRO P  3 141 ? -26.308 -37.468 -134.988 1.000 61.120  ? 141 PRO PPP O   1 
ATOM   28544 C CB  . PRO P  3 141 ? -23.619 -39.211 -133.704 1.000 72.560  ? 141 PRO PPP CB  1 
ATOM   28545 C CG  . PRO P  3 141 ? -22.749 -38.412 -134.647 1.000 72.660  ? 141 PRO PPP CG  1 
ATOM   28546 C CD  . PRO P  3 141 ? -23.128 -38.896 -136.029 1.000 70.350  ? 141 PRO PPP CD  1 
ATOM   28547 N N   . ARG P  3 142 ? -26.334 -38.149 -132.828 1.000 71.060  ? 142 ARG PPP N   1 
ATOM   28548 C CA  . ARG P  3 142 ? -27.404 -37.260 -132.284 1.000 72.750  ? 142 ARG PPP CA  1 
ATOM   28549 C C   . ARG P  3 142 ? -27.146 -35.785 -132.618 1.000 67.470  ? 142 ARG PPP C   1 
ATOM   28550 O O   . ARG P  3 142 ? -28.125 -35.069 -132.864 1.000 65.260  ? 142 ARG PPP O   1 
ATOM   28551 C CB  . ARG P  3 142 ? -27.535 -37.459 -130.768 1.000 79.300  ? 142 ARG PPP CB  1 
ATOM   28552 C CG  . ARG P  3 142 ? -28.654 -36.649 -130.123 1.000 87.360  ? 142 ARG PPP CG  1 
ATOM   28553 C CD  . ARG P  3 142 ? -29.358 -37.328 -128.956 1.000 92.260  ? 142 ARG PPP CD  1 
ATOM   28554 N NE  . ARG P  3 142 ? -30.295 -36.407 -128.321 1.000 97.080  ? 142 ARG PPP NE  1 
ATOM   28555 C CZ  . ARG P  3 142 ? -29.988 -35.490 -127.401 1.000 97.460  ? 142 ARG PPP CZ  1 
ATOM   28556 N NH1 . ARG P  3 142 ? -28.747 -35.350 -126.960 1.000 94.830  ? 142 ARG PPP NH1 1 
ATOM   28557 N NH2 . ARG P  3 142 ? -30.937 -34.704 -126.922 1.000 95.240  ? 142 ARG PPP NH2 1 
ATOM   28558 N N   . GLU P  3 143 ? -25.883 -35.356 -132.622 1.000 66.140  ? 143 GLU PPP N   1 
ATOM   28559 C CA  . GLU P  3 143 ? -25.445 -33.951 -132.839 1.000 66.240  ? 143 GLU PPP CA  1 
ATOM   28560 C C   . GLU P  3 143 ? -26.008 -33.440 -134.174 1.000 63.250  ? 143 GLU PPP C   1 
ATOM   28561 O O   . GLU P  3 143 ? -25.501 -33.893 -135.217 1.000 65.050  ? 143 GLU PPP O   1 
ATOM   28562 C CB  . GLU P  3 143 ? -23.912 -33.879 -132.827 1.000 69.270  ? 143 GLU PPP CB  1 
ATOM   28563 C CG  . GLU P  3 143 ? -23.251 -34.211 -131.490 1.000 68.550  ? 143 GLU PPP CG  1 
ATOM   28564 C CD  . GLU P  3 143 ? -23.148 -35.681 -131.105 1.000 67.300  ? 143 GLU PPP CD  1 
ATOM   28565 O OE1 . GLU P  3 143 ? -24.050 -36.145 -130.395 1.000 68.580  ? 143 GLU PPP OE1 1 
ATOM   28566 O OE2 . GLU P  3 143 ? -22.173 -36.364 -131.491 1.000 64.820  ? 143 GLU PPP OE2 1 
ATOM   28567 N N   . ALA P  3 144 ? -27.009 -32.547 -134.146 1.000 61.110  ? 144 ALA PPP N   1 
ATOM   28568 C CA  . ALA P  3 144 ? -27.621 -31.891 -135.332 1.000 61.010  ? 144 ALA PPP CA  1 
ATOM   28569 C C   . ALA P  3 144 ? -28.395 -30.624 -134.934 1.000 61.270  ? 144 ALA PPP C   1 
ATOM   28570 O O   . ALA P  3 144 ? -29.003 -30.634 -133.851 1.000 59.290  ? 144 ALA PPP O   1 
ATOM   28571 C CB  . ALA P  3 144 ? -28.536 -32.863 -136.035 1.000 63.090  ? 144 ALA PPP CB  1 
ATOM   28572 N N   . LYS P  3 145 ? -28.417 -29.593 -135.793 1.000 65.440  ? 145 LYS PPP N   1 
ATOM   28573 C CA  . LYS P  3 145 ? -28.976 -28.234 -135.516 1.000 69.660  ? 145 LYS PPP CA  1 
ATOM   28574 C C   . LYS P  3 145 ? -30.044 -27.845 -136.550 1.000 74.020  ? 145 LYS PPP C   1 
ATOM   28575 O O   . LYS P  3 145 ? -29.811 -28.042 -137.755 1.000 81.090  ? 145 LYS PPP O   1 
ATOM   28576 C CB  . LYS P  3 145 ? -27.883 -27.157 -135.541 1.000 66.180  ? 145 LYS PPP CB  1 
ATOM   28577 N N   . VAL P  3 146 ? -31.159 -27.277 -136.083 1.000 79.790  ? 146 VAL PPP N   1 
ATOM   28578 C CA  . VAL P  3 146 ? -32.301 -26.778 -136.909 1.000 81.510  ? 146 VAL PPP CA  1 
ATOM   28579 C C   . VAL P  3 146 ? -32.301 -25.245 -136.836 1.000 81.330  ? 146 VAL PPP C   1 
ATOM   28580 O O   . VAL P  3 146 ? -32.364 -24.706 -135.720 1.000 83.480  ? 146 VAL PPP O   1 
ATOM   28581 C CB  . VAL P  3 146 ? -33.654 -27.353 -136.439 1.000 82.940  ? 146 VAL PPP CB  1 
ATOM   28582 C CG1 . VAL P  3 146 ? -33.989 -26.971 -135.002 1.000 85.600  ? 146 VAL PPP CG1 1 
ATOM   28583 C CG2 . VAL P  3 146 ? -34.797 -26.934 -137.355 1.000 84.070  ? 146 VAL PPP CG2 1 
ATOM   28584 N N   . GLN P  3 147 ? -32.254 -24.567 -137.983 1.000 79.960  ? 147 GLN PPP N   1 
ATOM   28585 C CA  . GLN P  3 147 ? -32.295 -23.083 -138.071 1.000 86.320  ? 147 GLN PPP CA  1 
ATOM   28586 C C   . GLN P  3 147 ? -33.511 -22.709 -138.927 1.000 84.520  ? 147 GLN PPP C   1 
ATOM   28587 O O   . GLN P  3 147 ? -33.598 -23.182 -140.081 1.000 81.830  ? 147 GLN PPP O   1 
ATOM   28588 C CB  . GLN P  3 147 ? -30.953 -22.573 -138.613 1.000 90.350  ? 147 GLN PPP CB  1 
ATOM   28589 C CG  . GLN P  3 147 ? -30.785 -21.055 -138.628 1.000 91.590  ? 147 GLN PPP CG  1 
ATOM   28590 C CD  . GLN P  3 147 ? -29.408 -20.566 -139.005 1.000 90.750  ? 147 GLN PPP CD  1 
ATOM   28591 O OE1 . GLN P  3 147 ? -28.474 -21.350 -139.189 1.000 88.810  ? 147 GLN PPP OE1 1 
ATOM   28592 N NE2 . GLN P  3 147 ? -29.269 -19.253 -139.101 1.000 84.190  ? 147 GLN PPP NE2 1 
ATOM   28593 N N   . TRP P  3 148 ? -34.419 -21.902 -138.376 1.000 81.140  ? 148 TRP PPP N   1 
ATOM   28594 C CA  . TRP P  3 148 ? -35.622 -21.404 -139.090 1.000 89.740  ? 148 TRP PPP CA  1 
ATOM   28595 C C   . TRP P  3 148 ? -35.307 -20.052 -139.744 1.000 96.730  ? 148 TRP PPP C   1 
ATOM   28596 O O   . TRP P  3 148 ? -34.653 -19.223 -139.072 1.000 98.240  ? 148 TRP PPP O   1 
ATOM   28597 C CB  . TRP P  3 148 ? -36.809 -21.324 -138.129 1.000 95.290  ? 148 TRP PPP CB  1 
ATOM   28598 C CG  . TRP P  3 148 ? -37.448 -22.646 -137.824 1.000 100.610 ? 148 TRP PPP CG  1 
ATOM   28599 C CD1 . TRP P  3 148 ? -37.379 -23.349 -136.655 1.000 100.240 ? 148 TRP PPP CD1 1 
ATOM   28600 C CD2 . TRP P  3 148 ? -38.286 -23.418 -138.705 1.000 103.680 ? 148 TRP PPP CD2 1 
ATOM   28601 N NE1 . TRP P  3 148 ? -38.115 -24.499 -136.746 1.000 100.550 ? 148 TRP PPP NE1 1 
ATOM   28602 C CE2 . TRP P  3 148 ? -38.686 -24.567 -137.990 1.000 100.880 ? 148 TRP PPP CE2 1 
ATOM   28603 C CE3 . TRP P  3 148 ? -38.746 -23.244 -140.017 1.000 99.930  ? 148 TRP PPP CE3 1 
ATOM   28604 C CZ2 . TRP P  3 148 ? -39.513 -25.537 -138.553 1.000 99.370  ? 148 TRP PPP CZ2 1 
ATOM   28605 C CZ3 . TRP P  3 148 ? -39.563 -24.203 -140.570 1.000 96.250  ? 148 TRP PPP CZ3 1 
ATOM   28606 C CH2 . TRP P  3 148 ? -39.938 -25.334 -139.846 1.000 96.990  ? 148 TRP PPP CH2 1 
ATOM   28607 N N   . LYS P  3 149 ? -35.752 -19.862 -140.997 1.000 100.510 ? 149 LYS PPP N   1 
ATOM   28608 C CA  . LYS P  3 149 ? -35.544 -18.651 -141.842 1.000 95.030  ? 149 LYS PPP CA  1 
ATOM   28609 C C   . LYS P  3 149 ? -36.854 -18.290 -142.552 1.000 96.640  ? 149 LYS PPP C   1 
ATOM   28610 O O   . LYS P  3 149 ? -37.371 -19.140 -143.300 1.000 96.390  ? 149 LYS PPP O   1 
ATOM   28611 C CB  . LYS P  3 149 ? -34.438 -18.881 -142.880 1.000 88.030  ? 149 LYS PPP CB  1 
ATOM   28612 N N   . VAL P  3 150 ? -37.359 -17.072 -142.323 1.000 102.550 ? 150 VAL PPP N   1 
ATOM   28613 C CA  . VAL P  3 150 ? -38.551 -16.485 -143.010 1.000 105.520 ? 150 VAL PPP CA  1 
ATOM   28614 C C   . VAL P  3 150 ? -38.060 -15.330 -143.894 1.000 106.830 ? 150 VAL PPP C   1 
ATOM   28615 O O   . VAL P  3 150 ? -37.617 -14.304 -143.340 1.000 109.030 ? 150 VAL PPP O   1 
ATOM   28616 C CB  . VAL P  3 150 ? -39.642 -16.045 -142.012 1.000 104.480 ? 150 VAL PPP CB  1 
ATOM   28617 C CG1 . VAL P  3 150 ? -40.384 -17.245 -141.448 1.000 106.120 ? 150 VAL PPP CG1 1 
ATOM   28618 C CG2 . VAL P  3 150 ? -39.102 -15.186 -140.876 1.000 106.700 ? 150 VAL PPP CG2 1 
ATOM   28619 N N   . ASP P  3 151 ? -38.111 -15.502 -145.221 1.000 104.210 ? 151 ASP PPP N   1 
ATOM   28620 C CA  . ASP P  3 151 ? -37.512 -14.578 -146.226 1.000 96.630  ? 151 ASP PPP CA  1 
ATOM   28621 C C   . ASP P  3 151 ? -36.007 -14.467 -145.943 1.000 97.120  ? 151 ASP PPP C   1 
ATOM   28622 O O   . ASP P  3 151 ? -35.482 -13.343 -146.011 1.000 93.750  ? 151 ASP PPP O   1 
ATOM   28623 C CB  . ASP P  3 151 ? -38.196 -13.207 -146.211 1.000 88.580  ? 151 ASP PPP CB  1 
ATOM   28624 C CG  . ASP P  3 151 ? -39.710 -13.285 -146.121 1.000 86.880  ? 151 ASP PPP CG  1 
ATOM   28625 O OD1 . ASP P  3 151 ? -40.345 -13.689 -147.114 1.000 84.100  ? 151 ASP PPP OD1 1 
ATOM   28626 O OD2 . ASP P  3 151 ? -40.238 -12.961 -145.044 1.000 82.760  ? 151 ASP PPP OD2 1 
ATOM   28627 N N   . ASN P  3 152 ? -35.357 -15.592 -145.615 1.000 98.570  ? 152 ASN PPP N   1 
ATOM   28628 C CA  . ASN P  3 152 ? -33.929 -15.695 -145.199 1.000 97.380  ? 152 ASN PPP CA  1 
ATOM   28629 C C   . ASN P  3 152 ? -33.641 -14.831 -143.959 1.000 100.950 ? 152 ASN PPP C   1 
ATOM   28630 O O   . ASN P  3 152 ? -32.462 -14.437 -143.811 1.000 96.440  ? 152 ASN PPP O   1 
ATOM   28631 C CB  . ASN P  3 152 ? -32.955 -15.301 -146.315 1.000 94.410  ? 152 ASN PPP CB  1 
ATOM   28632 C CG  . ASN P  3 152 ? -33.158 -16.057 -147.610 1.000 94.080  ? 152 ASN PPP CG  1 
ATOM   28633 O OD1 . ASN P  3 152 ? -34.091 -16.845 -147.743 1.000 102.490 ? 152 ASN PPP OD1 1 
ATOM   28634 N ND2 . ASN P  3 152 ? -32.287 -15.819 -148.575 1.000 85.670  ? 152 ASN PPP ND2 1 
ATOM   28635 N N   . ALA P  3 153 ? -34.645 -14.550 -143.110 1.000 106.120 ? 153 ALA PPP N   1 
ATOM   28636 C CA  . ALA P  3 153 ? -34.517 -13.844 -141.808 1.000 104.230 ? 153 ALA PPP CA  1 
ATOM   28637 C C   . ALA P  3 153 ? -34.437 -14.875 -140.675 1.000 102.800 ? 153 ALA PPP C   1 
ATOM   28638 O O   . ALA P  3 153 ? -35.504 -15.379 -140.262 1.000 100.390 ? 153 ALA PPP O   1 
ATOM   28639 C CB  . ALA P  3 153 ? -35.662 -12.883 -141.576 1.000 101.680 ? 153 ALA PPP CB  1 
ATOM   28640 N N   . LEU P  3 154 ? -33.214 -15.166 -140.209 1.000 103.230 ? 154 LEU PPP N   1 
ATOM   28641 C CA  . LEU P  3 154 ? -32.897 -16.178 -139.162 1.000 102.470 ? 154 LEU PPP CA  1 
ATOM   28642 C C   . LEU P  3 154 ? -33.861 -15.958 -137.993 1.000 102.920 ? 154 LEU PPP C   1 
ATOM   28643 O O   . LEU P  3 154 ? -33.811 -14.864 -137.402 1.000 107.230 ? 154 LEU PPP O   1 
ATOM   28644 C CB  . LEU P  3 154 ? -31.444 -16.045 -138.681 1.000 107.200 ? 154 LEU PPP CB  1 
ATOM   28645 C CG  . LEU P  3 154 ? -30.338 -15.914 -139.736 1.000 106.800 ? 154 LEU PPP CG  1 
ATOM   28646 C CD1 . LEU P  3 154 ? -29.928 -14.458 -139.954 1.000 100.340 ? 154 LEU PPP CD1 1 
ATOM   28647 C CD2 . LEU P  3 154 ? -29.113 -16.726 -139.333 1.000 103.920 ? 154 LEU PPP CD2 1 
ATOM   28648 N N   . GLN P  3 155 ? -34.721 -16.936 -137.695 1.000 101.450 ? 155 GLN PPP N   1 
ATOM   28649 C CA  . GLN P  3 155 ? -35.705 -16.862 -136.579 1.000 98.290  ? 155 GLN PPP CA  1 
ATOM   28650 C C   . GLN P  3 155 ? -35.088 -17.515 -135.340 1.000 96.190  ? 155 GLN PPP C   1 
ATOM   28651 O O   . GLN P  3 155 ? -34.076 -18.229 -135.491 1.000 97.650  ? 155 GLN PPP O   1 
ATOM   28652 C CB  . GLN P  3 155 ? -37.029 -17.500 -136.994 1.000 97.280  ? 155 GLN PPP CB  1 
ATOM   28653 C CG  . GLN P  3 155 ? -37.768 -16.668 -138.029 1.000 97.010  ? 155 GLN PPP CG  1 
ATOM   28654 C CD  . GLN P  3 155 ? -38.842 -15.814 -137.404 1.000 97.580  ? 155 GLN PPP CD  1 
ATOM   28655 O OE1 . GLN P  3 155 ? -39.824 -16.321 -136.868 1.000 105.030 ? 155 GLN PPP OE1 1 
ATOM   28656 N NE2 . GLN P  3 155 ? -38.664 -14.506 -137.476 1.000 95.460  ? 155 GLN PPP NE2 1 
ATOM   28657 N N   . SER P  3 156 ? -35.680 -17.261 -134.169 1.000 94.170  ? 156 SER PPP N   1 
ATOM   28658 C CA  . SER P  3 156 ? -35.102 -17.573 -132.835 1.000 96.730  ? 156 SER PPP CA  1 
ATOM   28659 C C   . SER P  3 156 ? -36.067 -17.137 -131.727 1.000 91.220  ? 156 SER PPP C   1 
ATOM   28660 O O   . SER P  3 156 ? -36.451 -15.943 -131.726 1.000 89.090  ? 156 SER PPP O   1 
ATOM   28661 C CB  . SER P  3 156 ? -33.759 -16.899 -132.679 1.000 102.380 ? 156 SER PPP CB  1 
ATOM   28662 O OG  . SER P  3 156 ? -33.480 -16.602 -131.319 1.000 106.870 ? 156 SER PPP OG  1 
ATOM   28663 N N   . GLY P  3 157 ? -36.421 -18.063 -130.828 1.000 82.740  ? 157 GLY PPP N   1 
ATOM   28664 C CA  . GLY P  3 157 ? -37.343 -17.826 -129.699 1.000 81.870  ? 157 GLY PPP CA  1 
ATOM   28665 C C   . GLY P  3 157 ? -38.713 -18.458 -129.899 1.000 78.810  ? 157 GLY PPP C   1 
ATOM   28666 O O   . GLY P  3 157 ? -39.327 -18.813 -128.879 1.000 79.560  ? 157 GLY PPP O   1 
ATOM   28667 N N   . ASN P  3 158 ? -39.174 -18.610 -131.147 1.000 76.890  ? 158 ASN PPP N   1 
ATOM   28668 C CA  . ASN P  3 158 ? -40.532 -19.108 -131.519 1.000 76.750  ? 158 ASN PPP CA  1 
ATOM   28669 C C   . ASN P  3 158 ? -40.509 -20.613 -131.849 1.000 77.440  ? 158 ASN PPP C   1 
ATOM   28670 O O   . ASN P  3 158 ? -41.598 -21.177 -132.088 1.000 71.690  ? 158 ASN PPP O   1 
ATOM   28671 C CB  . ASN P  3 158 ? -41.099 -18.285 -132.679 1.000 74.740  ? 158 ASN PPP CB  1 
ATOM   28672 C CG  . ASN P  3 158 ? -40.073 -18.041 -133.767 1.000 75.890  ? 158 ASN PPP CG  1 
ATOM   28673 O OD1 . ASN P  3 158 ? -39.113 -18.798 -133.908 1.000 77.280  ? 158 ASN PPP OD1 1 
ATOM   28674 N ND2 . ASN P  3 158 ? -40.251 -16.979 -134.534 1.000 76.950  ? 158 ASN PPP ND2 1 
ATOM   28675 N N   . SER P  3 159 ? -39.324 -21.240 -131.855 1.000 76.400  ? 159 SER PPP N   1 
ATOM   28676 C CA  . SER P  3 159 ? -39.090 -22.679 -132.151 1.000 70.470  ? 159 SER PPP CA  1 
ATOM   28677 C C   . SER P  3 159 ? -39.114 -23.512 -130.859 1.000 65.930  ? 159 SER PPP C   1 
ATOM   28678 O O   . SER P  3 159 ? -39.012 -22.928 -129.769 1.000 60.060  ? 159 SER PPP O   1 
ATOM   28679 C CB  . SER P  3 159 ? -37.788 -22.870 -132.899 1.000 67.360  ? 159 SER PPP CB  1 
ATOM   28680 O OG  . SER P  3 159 ? -36.680 -22.782 -132.016 1.000 67.640  ? 159 SER PPP OG  1 
ATOM   28681 N N   . GLN P  3 160 ? -39.258 -24.833 -131.006 1.000 64.950  ? 160 GLN PPP N   1 
ATOM   28682 C CA  . GLN P  3 160 ? -39.182 -25.881 -129.949 1.000 60.200  ? 160 GLN PPP CA  1 
ATOM   28683 C C   . GLN P  3 160 ? -38.865 -27.208 -130.638 1.000 57.480  ? 160 GLN PPP C   1 
ATOM   28684 O O   . GLN P  3 160 ? -39.618 -27.565 -131.552 1.000 62.670  ? 160 GLN PPP O   1 
ATOM   28685 C CB  . GLN P  3 160 ? -40.493 -26.032 -129.172 1.000 56.860  ? 160 GLN PPP CB  1 
ATOM   28686 C CG  . GLN P  3 160 ? -40.623 -25.046 -128.021 1.000 56.440  ? 160 GLN PPP CG  1 
ATOM   28687 C CD  . GLN P  3 160 ? -41.867 -25.207 -127.181 1.000 55.780  ? 160 GLN PPP CD  1 
ATOM   28688 O OE1 . GLN P  3 160 ? -42.998 -25.094 -127.651 1.000 56.510  ? 160 GLN PPP OE1 1 
ATOM   28689 N NE2 . GLN P  3 160 ? -41.658 -25.442 -125.898 1.000 52.420  ? 160 GLN PPP NE2 1 
ATOM   28690 N N   . GLU P  3 161 ? -37.793 -27.888 -130.233 1.000 57.430  ? 161 GLU PPP N   1 
ATOM   28691 C CA  . GLU P  3 161 ? -37.400 -29.228 -130.748 1.000 59.210  ? 161 GLU PPP CA  1 
ATOM   28692 C C   . GLU P  3 161 ? -38.084 -30.335 -129.927 1.000 55.290  ? 161 GLU PPP C   1 
ATOM   28693 O O   . GLU P  3 161 ? -38.937 -30.039 -129.076 1.000 59.440  ? 161 GLU PPP O   1 
ATOM   28694 C CB  . GLU P  3 161 ? -35.879 -29.394 -130.684 1.000 60.350  ? 161 GLU PPP CB  1 
ATOM   28695 C CG  . GLU P  3 161 ? -35.114 -28.533 -131.666 1.000 65.090  ? 161 GLU PPP CG  1 
ATOM   28696 C CD  . GLU P  3 161 ? -33.614 -28.798 -131.659 1.000 72.260  ? 161 GLU PPP CD  1 
ATOM   28697 O OE1 . GLU P  3 161 ? -33.155 -29.617 -130.837 1.000 79.410  ? 161 GLU PPP OE1 1 
ATOM   28698 O OE2 . GLU P  3 161 ? -32.894 -28.192 -132.473 1.000 78.180  ? 161 GLU PPP OE2 1 
ATOM   28699 N N   . SER P  3 162 ? -37.714 -31.583 -130.201 1.000 49.210  ? 162 SER PPP N   1 
ATOM   28700 C CA  . SER P  3 162 ? -37.988 -32.796 -129.394 1.000 45.470  ? 162 SER PPP CA  1 
ATOM   28701 C C   . SER P  3 162 ? -37.347 -33.976 -130.129 1.000 44.560  ? 162 SER PPP C   1 
ATOM   28702 O O   . SER P  3 162 ? -37.233 -33.912 -131.376 1.000 45.020  ? 162 SER PPP O   1 
ATOM   28703 C CB  . SER P  3 162 ? -39.457 -32.980 -129.179 1.000 47.180  ? 162 SER PPP CB  1 
ATOM   28704 O OG  . SER P  3 162 ? -39.737 -34.287 -128.703 1.000 48.990  ? 162 SER PPP OG  1 
ATOM   28705 N N   . VAL P  3 163 ? -36.914 -35.004 -129.403 1.000 44.260  ? 163 VAL PPP N   1 
ATOM   28706 C CA  . VAL P  3 163 ? -36.028 -36.061 -129.973 1.000 45.630  ? 163 VAL PPP CA  1 
ATOM   28707 C C   . VAL P  3 163 ? -36.479 -37.462 -129.543 1.000 47.220  ? 163 VAL PPP C   1 
ATOM   28708 O O   . VAL P  3 163 ? -36.949 -37.663 -128.407 1.000 48.640  ? 163 VAL PPP O   1 
ATOM   28709 C CB  . VAL P  3 163 ? -34.570 -35.781 -129.572 1.000 46.720  ? 163 VAL PPP CB  1 
ATOM   28710 C CG1 . VAL P  3 163 ? -33.660 -36.924 -129.978 1.000 50.360  ? 163 VAL PPP CG1 1 
ATOM   28711 C CG2 . VAL P  3 163 ? -34.075 -34.472 -130.166 1.000 46.260  ? 163 VAL PPP CG2 1 
ATOM   28712 N N   . THR P  3 164 ? -36.317 -38.420 -130.451 1.000 49.830  ? 164 THR PPP N   1 
ATOM   28713 C CA  . THR P  3 164 ? -36.600 -39.860 -130.221 1.000 49.460  ? 164 THR PPP CA  1 
ATOM   28714 C C   . THR P  3 164 ? -35.417 -40.405 -129.419 1.000 48.520  ? 164 THR PPP C   1 
ATOM   28715 O O   . THR P  3 164 ? -34.352 -39.788 -129.499 1.000 50.520  ? 164 THR PPP O   1 
ATOM   28716 C CB  . THR P  3 164 ? -36.846 -40.567 -131.564 1.000 48.660  ? 164 THR PPP CB  1 
ATOM   28717 O OG1 . THR P  3 164 ? -35.703 -40.490 -132.419 1.000 43.680  ? 164 THR PPP OG1 1 
ATOM   28718 C CG2 . THR P  3 164 ? -38.021 -39.970 -132.308 1.000 48.900  ? 164 THR PPP CG2 1 
ATOM   28719 N N   . GLU P  3 165 ? -35.585 -41.482 -128.651 1.000 50.690  ? 165 GLU PPP N   1 
ATOM   28720 C CA  . GLU P  3 165 ? -34.423 -42.183 -128.042 1.000 51.950  ? 165 GLU PPP CA  1 
ATOM   28721 C C   . GLU P  3 165 ? -33.808 -43.038 -129.150 1.000 51.100  ? 165 GLU PPP C   1 
ATOM   28722 O O   . GLU P  3 165 ? -34.512 -43.323 -130.126 1.000 54.280  ? 165 GLU PPP O   1 
ATOM   28723 C CB  . GLU P  3 165 ? -34.792 -42.956 -126.770 1.000 53.730  ? 165 GLU PPP CB  1 
ATOM   28724 C CG  . GLU P  3 165 ? -34.816 -42.100 -125.502 1.000 57.020  ? 165 GLU PPP CG  1 
ATOM   28725 C CD  . GLU P  3 165 ? -33.645 -41.150 -125.240 1.000 60.070  ? 165 GLU PPP CD  1 
ATOM   28726 O OE1 . GLU P  3 165 ? -33.615 -40.037 -125.833 1.000 59.530  ? 165 GLU PPP OE1 1 
ATOM   28727 O OE2 . GLU P  3 165 ? -32.753 -41.512 -124.439 1.000 54.990  ? 165 GLU PPP OE2 1 
ATOM   28728 N N   . GLN P  3 166 ? -32.529 -43.388 -129.016 1.000 54.800  ? 166 GLN PPP N   1 
ATOM   28729 C CA  . GLN P  3 166 ? -31.783 -44.178 -130.030 1.000 56.410  ? 166 GLN PPP CA  1 
ATOM   28730 C C   . GLN P  3 166 ? -32.644 -45.385 -130.412 1.000 57.690  ? 166 GLN PPP C   1 
ATOM   28731 O O   . GLN P  3 166 ? -33.101 -46.095 -129.498 1.000 59.290  ? 166 GLN PPP O   1 
ATOM   28732 C CB  . GLN P  3 166 ? -30.411 -44.618 -129.516 1.000 56.560  ? 166 GLN PPP CB  1 
ATOM   28733 C CG  . GLN P  3 166 ? -29.426 -44.857 -130.651 1.000 56.620  ? 166 GLN PPP CG  1 
ATOM   28734 C CD  . GLN P  3 166 ? -28.040 -45.249 -130.204 1.000 56.690  ? 166 GLN PPP CD  1 
ATOM   28735 O OE1 . GLN P  3 166 ? -27.847 -45.776 -129.107 1.000 54.480  ? 166 GLN PPP OE1 1 
ATOM   28736 N NE2 . GLN P  3 166 ? -27.068 -45.006 -131.074 1.000 55.080  ? 166 GLN PPP NE2 1 
ATOM   28737 N N   . ASP P  3 167 ? -32.876 -45.581 -131.711 1.000 57.450  ? 167 ASP PPP N   1 
ATOM   28738 C CA  . ASP P  3 167 ? -33.825 -46.597 -132.232 1.000 57.320  ? 167 ASP PPP CA  1 
ATOM   28739 C C   . ASP P  3 167 ? -33.354 -48.002 -131.851 1.000 58.220  ? 167 ASP PPP C   1 
ATOM   28740 O O   . ASP P  3 167 ? -32.148 -48.291 -132.033 1.000 55.080  ? 167 ASP PPP O   1 
ATOM   28741 C CB  . ASP P  3 167 ? -33.940 -46.497 -133.749 1.000 57.840  ? 167 ASP PPP CB  1 
ATOM   28742 C CG  . ASP P  3 167 ? -35.238 -47.083 -134.256 1.000 57.260  ? 167 ASP PPP CG  1 
ATOM   28743 O OD1 . ASP P  3 167 ? -36.261 -46.367 -134.153 1.000 54.410  ? 167 ASP PPP OD1 1 
ATOM   28744 O OD2 . ASP P  3 167 ? -35.200 -48.248 -134.710 1.000 53.760  ? 167 ASP PPP OD2 1 
ATOM   28745 N N   . SER P  3 168 ? -34.266 -48.845 -131.350 1.000 59.520  ? 168 SER PPP N   1 
ATOM   28746 C CA  . SER P  3 168 ? -33.950 -50.242 -130.941 1.000 59.470  ? 168 SER PPP CA  1 
ATOM   28747 C C   . SER P  3 168 ? -33.619 -51.091 -132.174 1.000 56.890  ? 168 SER PPP C   1 
ATOM   28748 O O   . SER P  3 168 ? -32.883 -52.066 -131.991 1.000 56.260  ? 168 SER PPP O   1 
ATOM   28749 C CB  . SER P  3 168 ? -35.029 -50.876 -130.089 1.000 57.720  ? 168 SER PPP CB  1 
ATOM   28750 O OG  . SER P  3 168 ? -36.246 -51.016 -130.805 1.000 57.330  ? 168 SER PPP OG  1 
ATOM   28751 N N   . LYS P  3 169 ? -34.106 -50.730 -133.368 1.000 56.340  ? 169 LYS PPP N   1 
ATOM   28752 C CA  . LYS P  3 169 ? -33.872 -51.510 -134.616 1.000 55.280  ? 169 LYS PPP CA  1 
ATOM   28753 C C   . LYS P  3 169 ? -32.635 -50.961 -135.342 1.000 53.030  ? 169 LYS PPP C   1 
ATOM   28754 O O   . LYS P  3 169 ? -31.700 -51.739 -135.508 1.000 52.190  ? 169 LYS PPP O   1 
ATOM   28755 C CB  . LYS P  3 169 ? -35.129 -51.550 -135.497 1.000 54.440  ? 169 LYS PPP CB  1 
ATOM   28756 N N   . ASP P  3 170 ? -32.592 -49.686 -135.742 1.000 54.570  ? 170 ASP PPP N   1 
ATOM   28757 C CA  . ASP P  3 170 ? -31.497 -49.161 -136.611 1.000 57.720  ? 170 ASP PPP CA  1 
ATOM   28758 C C   . ASP P  3 170 ? -30.518 -48.246 -135.849 1.000 55.550  ? 170 ASP PPP C   1 
ATOM   28759 O O   . ASP P  3 170 ? -29.569 -47.746 -136.486 1.000 52.970  ? 170 ASP PPP O   1 
ATOM   28760 C CB  . ASP P  3 170 ? -32.066 -48.466 -137.856 1.000 60.870  ? 170 ASP PPP CB  1 
ATOM   28761 C CG  . ASP P  3 170 ? -33.031 -47.327 -137.580 1.000 62.120  ? 170 ASP PPP CG  1 
ATOM   28762 O OD1 . ASP P  3 170 ? -32.996 -46.789 -136.462 1.000 62.010  ? 170 ASP PPP OD1 1 
ATOM   28763 O OD2 . ASP P  3 170 ? -33.819 -47.000 -138.488 1.000 66.000  ? 170 ASP PPP OD2 1 
ATOM   28764 N N   . SER P  3 171 ? -30.713 -48.024 -134.547 1.000 54.410  ? 171 SER PPP N   1 
ATOM   28765 C CA  . SER P  3 171 ? -29.824 -47.205 -133.681 1.000 54.120  ? 171 SER PPP CA  1 
ATOM   28766 C C   . SER P  3 171 ? -29.667 -45.788 -134.246 1.000 55.700  ? 171 SER PPP C   1 
ATOM   28767 O O   . SER P  3 171 ? -28.539 -45.258 -134.132 1.000 56.910  ? 171 SER PPP O   1 
ATOM   28768 C CB  . SER P  3 171 ? -28.465 -47.850 -133.500 1.000 52.890  ? 171 SER PPP CB  1 
ATOM   28769 O OG  . SER P  3 171 ? -28.580 -49.134 -132.915 1.000 52.220  ? 171 SER PPP OG  1 
ATOM   28770 N N   . THR P  3 172 ? -30.729 -45.205 -134.820 1.000 54.900  ? 172 THR PPP N   1 
ATOM   28771 C CA  . THR P  3 172 ? -30.745 -43.818 -135.367 1.000 55.950  ? 172 THR PPP CA  1 
ATOM   28772 C C   . THR P  3 172 ? -31.561 -42.912 -134.445 1.000 55.230  ? 172 THR PPP C   1 
ATOM   28773 O O   . THR P  3 172 ? -32.222 -43.437 -133.523 1.000 59.320  ? 172 THR PPP O   1 
ATOM   28774 C CB  . THR P  3 172 ? -31.338 -43.731 -136.782 1.000 59.770  ? 172 THR PPP CB  1 
ATOM   28775 O OG1 . THR P  3 172 ? -32.767 -43.845 -136.748 1.000 57.200  ? 172 THR PPP OG1 1 
ATOM   28776 C CG2 . THR P  3 172 ? -30.731 -44.762 -137.712 1.000 59.740  ? 172 THR PPP CG2 1 
ATOM   28777 N N   . TYR P  3 173 ? -31.520 -41.607 -134.716 1.000 53.230  ? 173 TYR PPP N   1 
ATOM   28778 C CA  . TYR P  3 173 ? -32.286 -40.557 -134.001 1.000 51.680  ? 173 TYR PPP CA  1 
ATOM   28779 C C   . TYR P  3 173 ? -33.141 -39.826 -135.032 1.000 51.510  ? 173 TYR PPP C   1 
ATOM   28780 O O   . TYR P  3 173 ? -32.686 -39.671 -136.194 1.000 49.580  ? 173 TYR PPP O   1 
ATOM   28781 C CB  . TYR P  3 173 ? -31.351 -39.574 -133.288 1.000 54.940  ? 173 TYR PPP CB  1 
ATOM   28782 C CG  . TYR P  3 173 ? -30.605 -40.147 -132.108 1.000 58.990  ? 173 TYR PPP CG  1 
ATOM   28783 C CD1 . TYR P  3 173 ? -31.174 -40.172 -130.842 1.000 59.200  ? 173 TYR PPP CD1 1 
ATOM   28784 C CD2 . TYR P  3 173 ? -29.330 -40.675 -132.253 1.000 61.270  ? 173 TYR PPP CD2 1 
ATOM   28785 C CE1 . TYR P  3 173 ? -30.504 -40.709 -129.753 1.000 59.900  ? 173 TYR PPP CE1 1 
ATOM   28786 C CE2 . TYR P  3 173 ? -28.646 -41.214 -131.174 1.000 63.500  ? 173 TYR PPP CE2 1 
ATOM   28787 C CZ  . TYR P  3 173 ? -29.234 -41.233 -129.919 1.000 62.480  ? 173 TYR PPP CZ  1 
ATOM   28788 O OH  . TYR P  3 173 ? -28.564 -41.759 -128.852 1.000 62.060  ? 173 TYR PPP OH  1 
ATOM   28789 N N   . SER P  3 174 ? -34.333 -39.403 -134.608 1.000 51.980  ? 174 SER PPP N   1 
ATOM   28790 C CA  . SER P  3 174 ? -35.226 -38.492 -135.371 1.000 53.880  ? 174 SER PPP CA  1 
ATOM   28791 C C   . SER P  3 174 ? -35.574 -37.303 -134.465 1.000 50.830  ? 174 SER PPP C   1 
ATOM   28792 O O   . SER P  3 174 ? -35.638 -37.502 -133.241 1.000 51.200  ? 174 SER PPP O   1 
ATOM   28793 C CB  . SER P  3 174 ? -36.444 -39.229 -135.895 1.000 56.820  ? 174 SER PPP CB  1 
ATOM   28794 O OG  . SER P  3 174 ? -36.069 -40.462 -136.506 1.000 57.490  ? 174 SER PPP OG  1 
ATOM   28795 N N   . LEU P  3 175 ? -35.759 -36.115 -135.044 1.000 50.630  ? 175 LEU PPP N   1 
ATOM   28796 C CA  . LEU P  3 175 ? -35.971 -34.831 -134.324 1.000 52.370  ? 175 LEU PPP CA  1 
ATOM   28797 C C   . LEU P  3 175 ? -37.134 -34.062 -134.955 1.000 57.600  ? 175 LEU PPP C   1 
ATOM   28798 O O   . LEU P  3 175 ? -37.159 -33.960 -136.190 1.000 57.910  ? 175 LEU PPP O   1 
ATOM   28799 C CB  . LEU P  3 175 ? -34.698 -33.991 -134.432 1.000 53.050  ? 175 LEU PPP CB  1 
ATOM   28800 C CG  . LEU P  3 175 ? -34.709 -32.706 -133.608 1.000 54.860  ? 175 LEU PPP CG  1 
ATOM   28801 C CD1 . LEU P  3 175 ? -33.295 -32.370 -133.145 1.000 53.810  ? 175 LEU PPP CD1 1 
ATOM   28802 C CD2 . LEU P  3 175 ? -35.345 -31.546 -134.375 1.000 56.080  ? 175 LEU PPP CD2 1 
ATOM   28803 N N   . SER P  3 176 ? -38.029 -33.510 -134.135 1.000 59.410  ? 176 SER PPP N   1 
ATOM   28804 C CA  . SER P  3 176 ? -39.184 -32.689 -134.572 1.000 63.910  ? 176 SER PPP CA  1 
ATOM   28805 C C   . SER P  3 176 ? -38.948 -31.265 -134.075 1.000 67.470  ? 176 SER PPP C   1 
ATOM   28806 O O   . SER P  3 176 ? -38.669 -31.116 -132.878 1.000 73.120  ? 176 SER PPP O   1 
ATOM   28807 C CB  . SER P  3 176 ? -40.485 -33.276 -134.057 1.000 68.320  ? 176 SER PPP CB  1 
ATOM   28808 O OG  . SER P  3 176 ? -41.467 -32.282 -133.781 1.000 69.870  ? 176 SER PPP OG  1 
ATOM   28809 N N   . SER P  3 177 ? -39.035 -30.272 -134.959 1.000 70.850  ? 177 SER PPP N   1 
ATOM   28810 C CA  . SER P  3 177 ? -39.017 -28.831 -134.591 1.000 75.290  ? 177 SER PPP CA  1 
ATOM   28811 C C   . SER P  3 177 ? -40.345 -28.196 -135.006 1.000 75.100  ? 177 SER PPP C   1 
ATOM   28812 O O   . SER P  3 177 ? -40.736 -28.362 -136.171 1.000 81.390  ? 177 SER PPP O   1 
ATOM   28813 C CB  . SER P  3 177 ? -37.845 -28.095 -135.200 1.000 78.360  ? 177 SER PPP CB  1 
ATOM   28814 O OG  . SER P  3 177 ? -37.685 -26.807 -134.613 1.000 77.770  ? 177 SER PPP OG  1 
ATOM   28815 N N   . THR P  3 178 ? -41.002 -27.494 -134.083 1.000 78.360  ? 178 THR PPP N   1 
ATOM   28816 C CA  . THR P  3 178 ? -42.270 -26.755 -134.314 1.000 77.790  ? 178 THR PPP CA  1 
ATOM   28817 C C   . THR P  3 178 ? -41.979 -25.256 -134.181 1.000 81.000  ? 178 THR PPP C   1 
ATOM   28818 O O   . THR P  3 178 ? -41.555 -24.828 -133.091 1.000 86.020  ? 178 THR PPP O   1 
ATOM   28819 C CB  . THR P  3 178 ? -43.357 -27.248 -133.350 1.000 75.820  ? 178 THR PPP CB  1 
ATOM   28820 O OG1 . THR P  3 178 ? -43.444 -28.665 -133.514 1.000 77.260  ? 178 THR PPP OG1 1 
ATOM   28821 C CG2 . THR P  3 178 ? -44.709 -26.602 -133.569 1.000 74.140  ? 178 THR PPP CG2 1 
ATOM   28822 N N   . LEU P  3 179 ? -42.180 -24.505 -135.266 1.000 83.120  ? 179 LEU PPP N   1 
ATOM   28823 C CA  . LEU P  3 179 ? -42.174 -23.018 -135.308 1.000 85.130  ? 179 LEU PPP CA  1 
ATOM   28824 C C   . LEU P  3 179 ? -43.630 -22.547 -135.161 1.000 83.130  ? 179 LEU PPP C   1 
ATOM   28825 O O   . LEU P  3 179 ? -44.475 -22.992 -135.956 1.000 89.960  ? 179 LEU PPP O   1 
ATOM   28826 C CB  . LEU P  3 179 ? -41.545 -22.602 -136.643 1.000 86.650  ? 179 LEU PPP CB  1 
ATOM   28827 C CG  . LEU P  3 179 ? -40.986 -21.184 -136.735 1.000 89.170  ? 179 LEU PPP CG  1 
ATOM   28828 C CD1 . LEU P  3 179 ? -40.336 -20.952 -138.086 1.000 88.380  ? 179 LEU PPP CD1 1 
ATOM   28829 C CD2 . LEU P  3 179 ? -42.074 -20.148 -136.517 1.000 95.100  ? 179 LEU PPP CD2 1 
ATOM   28830 N N   . THR P  3 180 ? -43.942 -21.702 -134.175 1.000 83.290  ? 180 THR PPP N   1 
ATOM   28831 C CA  . THR P  3 180 ? -45.331 -21.227 -133.927 1.000 83.180  ? 180 THR PPP CA  1 
ATOM   28832 C C   . THR P  3 180 ? -45.408 -19.705 -134.117 1.000 87.620  ? 180 THR PPP C   1 
ATOM   28833 O O   . THR P  3 180 ? -44.643 -18.975 -133.447 1.000 89.190  ? 180 THR PPP O   1 
ATOM   28834 C CB  . THR P  3 180 ? -45.844 -21.687 -132.558 1.000 78.860  ? 180 THR PPP CB  1 
ATOM   28835 O OG1 . THR P  3 180 ? -45.468 -23.055 -132.385 1.000 74.930  ? 180 THR PPP OG1 1 
ATOM   28836 C CG2 . THR P  3 180 ? -47.345 -21.536 -132.436 1.000 78.790  ? 180 THR PPP CG2 1 
ATOM   28837 N N   . LEU P  3 181 ? -46.290 -19.279 -135.030 1.000 89.020  ? 181 LEU PPP N   1 
ATOM   28838 C CA  . LEU P  3 181 ? -46.650 -17.870 -135.343 1.000 86.020  ? 181 LEU PPP CA  1 
ATOM   28839 C C   . LEU P  3 181 ? -48.177 -17.784 -135.434 1.000 89.230  ? 181 LEU PPP C   1 
ATOM   28840 O O   . LEU P  3 181 ? -48.783 -18.741 -135.957 1.000 91.510  ? 181 LEU PPP O   1 
ATOM   28841 C CB  . LEU P  3 181 ? -46.035 -17.469 -136.687 1.000 84.330  ? 181 LEU PPP CB  1 
ATOM   28842 C CG  . LEU P  3 181 ? -44.531 -17.692 -136.846 1.000 84.400  ? 181 LEU PPP CG  1 
ATOM   28843 C CD1 . LEU P  3 181 ? -44.193 -18.147 -138.257 1.000 82.460  ? 181 LEU PPP CD1 1 
ATOM   28844 C CD2 . LEU P  3 181 ? -43.750 -16.435 -136.493 1.000 89.080  ? 181 LEU PPP CD2 1 
ATOM   28845 N N   . SER P  3 182 ? -48.775 -16.686 -134.964 1.000 89.870  ? 182 SER PPP N   1 
ATOM   28846 C CA  . SER P  3 182 ? -50.225 -16.398 -135.120 1.000 88.940  ? 182 SER PPP CA  1 
ATOM   28847 C C   . SER P  3 182 ? -50.508 -16.049 -136.587 1.000 87.520  ? 182 SER PPP C   1 
ATOM   28848 O O   . SER P  3 182 ? -49.573 -15.602 -137.296 1.000 80.410  ? 182 SER PPP O   1 
ATOM   28849 C CB  . SER P  3 182 ? -50.682 -15.308 -134.191 1.000 91.920  ? 182 SER PPP CB  1 
ATOM   28850 O OG  . SER P  3 182 ? -49.955 -14.116 -134.439 1.000 92.200  ? 182 SER PPP OG  1 
ATOM   28851 N N   . LYS P  3 183 ? -51.760 -16.244 -137.014 1.000 89.850  ? 183 LYS PPP N   1 
ATOM   28852 C CA  . LYS P  3 183 ? -52.224 -16.077 -138.420 1.000 96.250  ? 183 LYS PPP CA  1 
ATOM   28853 C C   . LYS P  3 183 ? -51.706 -14.746 -138.982 1.000 98.440  ? 183 LYS PPP C   1 
ATOM   28854 O O   . LYS P  3 183 ? -51.334 -14.720 -140.176 1.000 105.000 ? 183 LYS PPP O   1 
ATOM   28855 C CB  . LYS P  3 183 ? -53.753 -16.170 -138.508 1.000 90.480  ? 183 LYS PPP CB  1 
ATOM   28856 N N   . ALA P  3 184 ? -51.681 -13.692 -138.156 1.000 96.210  ? 184 ALA PPP N   1 
ATOM   28857 C CA  . ALA P  3 184 ? -51.169 -12.346 -138.505 1.000 93.380  ? 184 ALA PPP CA  1 
ATOM   28858 C C   . ALA P  3 184 ? -49.779 -12.480 -139.140 1.000 97.870  ? 184 ALA PPP C   1 
ATOM   28859 O O   . ALA P  3 184 ? -49.654 -12.238 -140.364 1.000 99.220  ? 184 ALA PPP O   1 
ATOM   28860 C CB  . ALA P  3 184 ? -51.143 -11.460 -137.281 1.000 86.690  ? 184 ALA PPP CB  1 
ATOM   28861 N N   . ASP P  3 185 ? -48.795 -12.903 -138.338 1.000 98.670  ? 185 ASP PPP N   1 
ATOM   28862 C CA  . ASP P  3 185 ? -47.353 -12.947 -138.708 1.000 96.060  ? 185 ASP PPP CA  1 
ATOM   28863 C C   . ASP P  3 185 ? -47.163 -13.926 -139.873 1.000 95.150  ? 185 ASP PPP C   1 
ATOM   28864 O O   . ASP P  3 185 ? -46.330 -13.626 -140.767 1.000 82.220  ? 185 ASP PPP O   1 
ATOM   28865 C CB  . ASP P  3 185 ? -46.492 -13.285 -137.489 1.000 96.830  ? 185 ASP PPP CB  1 
ATOM   28866 C CG  . ASP P  3 185 ? -46.877 -12.478 -136.260 1.000 97.760  ? 185 ASP PPP CG  1 
ATOM   28867 O OD1 . ASP P  3 185 ? -47.921 -12.803 -135.663 1.000 96.720  ? 185 ASP PPP OD1 1 
ATOM   28868 O OD2 . ASP P  3 185 ? -46.153 -11.518 -135.925 1.000 93.070  ? 185 ASP PPP OD2 1 
ATOM   28869 N N   . TYR P  3 186 ? -47.919 -15.033 -139.868 1.000 95.770  ? 186 TYR PPP N   1 
ATOM   28870 C CA  . TYR P  3 186 ? -47.914 -16.051 -140.951 1.000 98.480  ? 186 TYR PPP CA  1 
ATOM   28871 C C   . TYR P  3 186 ? -48.250 -15.367 -142.280 1.000 105.330 ? 186 TYR PPP C   1 
ATOM   28872 O O   . TYR P  3 186 ? -47.460 -15.519 -143.241 1.000 110.260 ? 186 TYR PPP O   1 
ATOM   28873 C CB  . TYR P  3 186 ? -48.894 -17.202 -140.694 1.000 99.010  ? 186 TYR PPP CB  1 
ATOM   28874 C CG  . TYR P  3 186 ? -48.918 -18.242 -141.788 1.000 94.500  ? 186 TYR PPP CG  1 
ATOM   28875 C CD1 . TYR P  3 186 ? -47.741 -18.674 -142.368 1.000 91.630  ? 186 TYR PPP CD1 1 
ATOM   28876 C CD2 . TYR P  3 186 ? -50.099 -18.800 -142.251 1.000 95.970  ? 186 TYR PPP CD2 1 
ATOM   28877 C CE1 . TYR P  3 186 ? -47.721 -19.621 -143.377 1.000 93.350  ? 186 TYR PPP CE1 1 
ATOM   28878 C CE2 . TYR P  3 186 ? -50.105 -19.753 -143.258 1.000 96.930  ? 186 TYR PPP CE2 1 
ATOM   28879 C CZ  . TYR P  3 186 ? -48.909 -20.166 -143.822 1.000 101.170 ? 186 TYR PPP CZ  1 
ATOM   28880 O OH  . TYR P  3 186 ? -48.863 -21.104 -144.814 1.000 106.970 ? 186 TYR PPP OH  1 
ATOM   28881 N N   . GLU P  3 187 ? -49.377 -14.642 -142.309 1.000 104.760 ? 187 GLU PPP N   1 
ATOM   28882 C CA  . GLU P  3 187 ? -49.901 -13.914 -143.498 1.000 99.950  ? 187 GLU PPP CA  1 
ATOM   28883 C C   . GLU P  3 187 ? -48.844 -12.910 -143.984 1.000 97.830  ? 187 GLU PPP C   1 
ATOM   28884 O O   . GLU P  3 187 ? -48.644 -12.846 -145.209 1.000 100.340 ? 187 GLU PPP O   1 
ATOM   28885 C CB  . GLU P  3 187 ? -51.244 -13.253 -143.176 1.000 92.960  ? 187 GLU PPP CB  1 
ATOM   28886 N N   . LYS P  3 188 ? -48.165 -12.201 -143.071 1.000 95.020  ? 188 LYS PPP N   1 
ATOM   28887 C CA  . LYS P  3 188 ? -47.161 -11.135 -143.364 1.000 92.470  ? 188 LYS PPP CA  1 
ATOM   28888 C C   . LYS P  3 188 ? -46.231 -11.539 -144.523 1.000 92.270  ? 188 LYS PPP C   1 
ATOM   28889 O O   . LYS P  3 188 ? -46.307 -10.868 -145.573 1.000 84.480  ? 188 LYS PPP O   1 
ATOM   28890 C CB  . LYS P  3 188 ? -46.363 -10.781 -142.104 1.000 81.610  ? 188 LYS PPP CB  1 
ATOM   28891 N N   . HIS P  3 189 ? -45.403 -12.581 -144.357 1.000 99.580  ? 189 HIS PPP N   1 
ATOM   28892 C CA  . HIS P  3 189 ? -44.348 -13.017 -145.322 1.000 102.590 ? 189 HIS PPP CA  1 
ATOM   28893 C C   . HIS P  3 189 ? -44.765 -14.304 -146.044 1.000 107.410 ? 189 HIS PPP C   1 
ATOM   28894 O O   . HIS P  3 189 ? -45.919 -14.740 -145.841 1.000 112.070 ? 189 HIS PPP O   1 
ATOM   28895 C CB  . HIS P  3 189 ? -43.016 -13.280 -144.613 1.000 102.650 ? 189 HIS PPP CB  1 
ATOM   28896 C CG  . HIS P  3 189 ? -42.761 -12.435 -143.412 1.000 107.870 ? 189 HIS PPP CG  1 
ATOM   28897 N ND1 . HIS P  3 189 ? -41.917 -11.345 -143.447 1.000 111.580 ? 189 HIS PPP ND1 1 
ATOM   28898 C CD2 . HIS P  3 189 ? -43.223 -12.521 -142.146 1.000 110.670 ? 189 HIS PPP CD2 1 
ATOM   28899 C CE1 . HIS P  3 189 ? -41.871 -10.789 -142.253 1.000 112.480 ? 189 HIS PPP CE1 1 
ATOM   28900 N NE2 . HIS P  3 189 ? -42.666 -11.492 -141.435 1.000 113.210 ? 189 HIS PPP NE2 1 
ATOM   28901 N N   . LYS P  3 190 ? -43.858 -14.905 -146.830 1.000 104.380 ? 190 LYS PPP N   1 
ATOM   28902 C CA  . LYS P  3 190 ? -44.085 -16.237 -147.458 1.000 103.920 ? 190 LYS PPP CA  1 
ATOM   28903 C C   . LYS P  3 190 ? -42.819 -16.801 -148.118 1.000 102.250 ? 190 LYS PPP C   1 
ATOM   28904 O O   . LYS P  3 190 ? -42.821 -16.899 -149.354 1.000 105.750 ? 190 LYS PPP O   1 
ATOM   28905 C CB  . LYS P  3 190 ? -45.202 -16.139 -148.502 1.000 105.960 ? 190 LYS PPP CB  1 
ATOM   28906 N N   . VAL P  3 191 ? -41.790 -17.157 -147.337 1.000 104.500 ? 191 VAL PPP N   1 
ATOM   28907 C CA  . VAL P  3 191 ? -40.662 -18.059 -147.741 1.000 106.310 ? 191 VAL PPP CA  1 
ATOM   28908 C C   . VAL P  3 191 ? -40.133 -18.769 -146.482 1.000 104.130 ? 191 VAL PPP C   1 
ATOM   28909 O O   . VAL P  3 191 ? -39.039 -18.397 -145.993 1.000 106.710 ? 191 VAL PPP O   1 
ATOM   28910 C CB  . VAL P  3 191 ? -39.501 -17.360 -148.487 1.000 109.330 ? 191 VAL PPP CB  1 
ATOM   28911 C CG1 . VAL P  3 191 ? -38.603 -18.379 -149.182 1.000 108.340 ? 191 VAL PPP CG1 1 
ATOM   28912 C CG2 . VAL P  3 191 ? -39.955 -16.308 -149.487 1.000 109.900 ? 191 VAL PPP CG2 1 
ATOM   28913 N N   . TYR P  3 192 ? -40.872 -19.762 -145.978 1.000 93.260  ? 192 TYR PPP N   1 
ATOM   28914 C CA  . TYR P  3 192 ? -40.540 -20.507 -144.736 1.000 85.410  ? 192 TYR PPP CA  1 
ATOM   28915 C C   . TYR P  3 192 ? -39.580 -21.642 -145.083 1.000 81.390  ? 192 TYR PPP C   1 
ATOM   28916 O O   . TYR P  3 192 ? -39.908 -22.497 -145.930 1.000 82.170  ? 192 TYR PPP O   1 
ATOM   28917 C CB  . TYR P  3 192 ? -41.813 -21.003 -144.054 1.000 84.990  ? 192 TYR PPP CB  1 
ATOM   28918 C CG  . TYR P  3 192 ? -42.715 -19.892 -143.585 1.000 89.730  ? 192 TYR PPP CG  1 
ATOM   28919 C CD1 . TYR P  3 192 ? -42.437 -18.560 -143.859 1.000 92.160  ? 192 TYR PPP CD1 1 
ATOM   28920 C CD2 . TYR P  3 192 ? -43.878 -20.175 -142.891 1.000 90.990  ? 192 TYR PPP CD2 1 
ATOM   28921 C CE1 . TYR P  3 192 ? -43.270 -17.540 -143.432 1.000 90.440  ? 192 TYR PPP CE1 1 
ATOM   28922 C CE2 . TYR P  3 192 ? -44.720 -19.166 -142.456 1.000 88.040  ? 192 TYR PPP CE2 1 
ATOM   28923 C CZ  . TYR P  3 192 ? -44.420 -17.844 -142.731 1.000 85.770  ? 192 TYR PPP CZ  1 
ATOM   28924 O OH  . TYR P  3 192 ? -45.223 -16.820 -142.330 1.000 83.560  ? 192 TYR PPP OH  1 
ATOM   28925 N N   . ALA P  3 193 ? -38.415 -21.618 -144.437 1.000 75.560  ? 193 ALA PPP N   1 
ATOM   28926 C CA  . ALA P  3 193 ? -37.291 -22.542 -144.689 1.000 73.330  ? 193 ALA PPP CA  1 
ATOM   28927 C C   . ALA P  3 193 ? -36.784 -23.104 -143.357 1.000 73.940  ? 193 ALA PPP C   1 
ATOM   28928 O O   . ALA P  3 193 ? -36.682 -22.368 -142.357 1.000 68.410  ? 193 ALA PPP O   1 
ATOM   28929 C CB  . ALA P  3 193 ? -36.205 -21.829 -145.460 1.000 72.560  ? 193 ALA PPP CB  1 
ATOM   28930 N N   . CYS P  3 194 ? -36.513 -24.406 -143.374 1.000 75.900  ? 194 CYS PPP N   1 
ATOM   28931 C CA  . CYS P  3 194 ? -35.836 -25.193 -142.320 1.000 73.520  ? 194 CYS PPP CA  1 
ATOM   28932 C C   . CYS P  3 194 ? -34.428 -25.467 -142.861 1.000 72.410  ? 194 CYS PPP C   1 
ATOM   28933 O O   . CYS P  3 194 ? -34.331 -26.155 -143.897 1.000 72.200  ? 194 CYS PPP O   1 
ATOM   28934 C CB  . CYS P  3 194 ? -36.663 -26.448 -142.049 1.000 75.500  ? 194 CYS PPP CB  1 
ATOM   28935 S SG  . CYS P  3 194 ? -35.777 -27.746 -141.151 1.000 81.580  ? 194 CYS PPP SG  1 
ATOM   28936 N N   . GLU P  3 195 ? -33.382 -24.895 -142.254 1.000 75.900  ? 195 GLU PPP N   1 
ATOM   28937 C CA  . GLU P  3 195 ? -31.974 -25.215 -142.626 1.000 79.550  ? 195 GLU PPP CA  1 
ATOM   28938 C C   . GLU P  3 195 ? -31.411 -26.168 -141.565 1.000 79.690  ? 195 GLU PPP C   1 
ATOM   28939 O O   . GLU P  3 195 ? -31.606 -25.907 -140.360 1.000 82.830  ? 195 GLU PPP O   1 
ATOM   28940 C CB  . GLU P  3 195 ? -31.094 -23.972 -142.787 1.000 80.350  ? 195 GLU PPP CB  1 
ATOM   28941 C CG  . GLU P  3 195 ? -29.755 -24.272 -143.452 1.000 85.390  ? 195 GLU PPP CG  1 
ATOM   28942 C CD  . GLU P  3 195 ? -28.548 -23.431 -143.052 1.000 88.480  ? 195 GLU PPP CD  1 
ATOM   28943 O OE1 . GLU P  3 195 ? -28.502 -22.926 -141.897 1.000 80.900  ? 195 GLU PPP OE1 1 
ATOM   28944 O OE2 . GLU P  3 195 ? -27.632 -23.305 -143.902 1.000 87.070  ? 195 GLU PPP OE2 1 
ATOM   28945 N N   . VAL P  3 196 ? -30.738 -27.233 -142.006 1.000 77.260  ? 196 VAL PPP N   1 
ATOM   28946 C CA  . VAL P  3 196 ? -30.309 -28.372 -141.144 1.000 81.050  ? 196 VAL PPP CA  1 
ATOM   28947 C C   . VAL P  3 196 ? -28.785 -28.466 -141.182 1.000 78.840  ? 196 VAL PPP C   1 
ATOM   28948 O O   . VAL P  3 196 ? -28.221 -28.292 -142.275 1.000 88.140  ? 196 VAL PPP O   1 
ATOM   28949 C CB  . VAL P  3 196 ? -30.973 -29.682 -141.613 1.000 84.770  ? 196 VAL PPP CB  1 
ATOM   28950 C CG1 . VAL P  3 196 ? -30.321 -30.920 -141.007 1.000 83.820  ? 196 VAL PPP CG1 1 
ATOM   28951 C CG2 . VAL P  3 196 ? -32.471 -29.657 -141.340 1.000 83.830  ? 196 VAL PPP CG2 1 
ATOM   28952 N N   . THR P  3 197 ? -28.155 -28.743 -140.040 1.000 71.130  ? 197 THR PPP N   1 
ATOM   28953 C CA  . THR P  3 197 ? -26.683 -28.912 -139.948 1.000 72.010  ? 197 THR PPP CA  1 
ATOM   28954 C C   . THR P  3 197 ? -26.412 -30.234 -139.234 1.000 67.670  ? 197 THR PPP C   1 
ATOM   28955 O O   . THR P  3 197 ? -26.778 -30.333 -138.058 1.000 72.110  ? 197 THR PPP O   1 
ATOM   28956 C CB  . THR P  3 197 ? -26.019 -27.717 -139.250 1.000 73.590  ? 197 THR PPP CB  1 
ATOM   28957 O OG1 . THR P  3 197 ? -26.591 -27.616 -137.941 1.000 69.500  ? 197 THR PPP OG1 1 
ATOM   28958 C CG2 . THR P  3 197 ? -26.171 -26.444 -140.057 1.000 72.450  ? 197 THR PPP CG2 1 
ATOM   28959 N N   . HIS P  3 198 ? -25.808 -31.202 -139.928 1.000 66.440  ? 198 HIS PPP N   1 
ATOM   28960 C CA  . HIS P  3 198 ? -25.470 -32.543 -139.379 1.000 67.500  ? 198 HIS PPP CA  1 
ATOM   28961 C C   . HIS P  3 198 ? -24.092 -32.999 -139.894 1.000 66.070  ? 198 HIS PPP C   1 
ATOM   28962 O O   . HIS P  3 198 ? -23.765 -32.795 -141.083 1.000 58.490  ? 198 HIS PPP O   1 
ATOM   28963 C CB  . HIS P  3 198 ? -26.625 -33.522 -139.657 1.000 66.650  ? 198 HIS PPP CB  1 
ATOM   28964 C CG  . HIS P  3 198 ? -26.396 -34.881 -139.087 1.000 67.920  ? 198 HIS PPP CG  1 
ATOM   28965 N ND1 . HIS P  3 198 ? -26.661 -35.183 -137.768 1.000 71.650  ? 198 HIS PPP ND1 1 
ATOM   28966 C CD2 . HIS P  3 198 ? -25.907 -36.013 -139.640 1.000 68.330  ? 198 HIS PPP CD2 1 
ATOM   28967 C CE1 . HIS P  3 198 ? -26.348 -36.443 -137.537 1.000 71.190  ? 198 HIS PPP CE1 1 
ATOM   28968 N NE2 . HIS P  3 198 ? -25.884 -36.979 -138.670 1.000 69.300  ? 198 HIS PPP NE2 1 
ATOM   28969 N N   . GLN P  3 199 ? -23.301 -33.605 -139.005 1.000 72.610  ? 199 GLN PPP N   1 
ATOM   28970 C CA  . GLN P  3 199 ? -21.936 -34.135 -139.282 1.000 78.550  ? 199 GLN PPP CA  1 
ATOM   28971 C C   . GLN P  3 199 ? -21.937 -35.008 -140.551 1.000 78.510  ? 199 GLN PPP C   1 
ATOM   28972 O O   . GLN P  3 199 ? -20.863 -35.137 -141.164 1.000 75.800  ? 199 GLN PPP O   1 
ATOM   28973 C CB  . GLN P  3 199 ? -21.432 -34.872 -138.033 1.000 81.430  ? 199 GLN PPP CB  1 
ATOM   28974 C CG  . GLN P  3 199 ? -20.301 -35.868 -138.284 1.000 88.120  ? 199 GLN PPP CG  1 
ATOM   28975 C CD  . GLN P  3 199 ? -19.895 -36.660 -137.061 1.000 92.040  ? 199 GLN PPP CD  1 
ATOM   28976 O OE1 . GLN P  3 199 ? -20.034 -36.207 -135.926 1.000 94.030  ? 199 GLN PPP OE1 1 
ATOM   28977 N NE2 . GLN P  3 199 ? -19.381 -37.862 -137.279 1.000 85.340  ? 199 GLN PPP NE2 1 
ATOM   28978 N N   . GLY P  3 200 ? -23.085 -35.578 -140.936 1.000 82.830  ? 200 GLY PPP N   1 
ATOM   28979 C CA  . GLY P  3 200 ? -23.231 -36.575 -142.019 1.000 83.190  ? 200 GLY PPP CA  1 
ATOM   28980 C C   . GLY P  3 200 ? -23.618 -35.968 -143.359 1.000 78.840  ? 200 GLY PPP C   1 
ATOM   28981 O O   . GLY P  3 200 ? -23.545 -36.695 -144.378 1.000 71.640  ? 200 GLY PPP O   1 
ATOM   28982 N N   . LEU P  3 201 ? -24.041 -34.699 -143.364 1.000 78.410  ? 201 LEU PPP N   1 
ATOM   28983 C CA  . LEU P  3 201 ? -24.288 -33.906 -144.597 1.000 80.950  ? 201 LEU PPP CA  1 
ATOM   28984 C C   . LEU P  3 201 ? -23.044 -33.056 -144.869 1.000 86.520  ? 201 LEU PPP C   1 
ATOM   28985 O O   . LEU P  3 201 ? -22.727 -32.217 -144.000 1.000 90.260  ? 201 LEU PPP O   1 
ATOM   28986 C CB  . LEU P  3 201 ? -25.531 -33.030 -144.416 1.000 78.830  ? 201 LEU PPP CB  1 
ATOM   28987 C CG  . LEU P  3 201 ? -26.875 -33.748 -144.543 1.000 82.090  ? 201 LEU PPP CG  1 
ATOM   28988 C CD1 . LEU P  3 201 ? -28.026 -32.823 -144.165 1.000 82.480  ? 201 LEU PPP CD1 1 
ATOM   28989 C CD2 . LEU P  3 201 ? -27.079 -34.308 -145.947 1.000 81.950  ? 201 LEU PPP CD2 1 
ATOM   28990 N N   . SER P  3 202 ? -22.374 -33.286 -146.008 1.000 89.160  ? 202 SER PPP N   1 
ATOM   28991 C CA  . SER P  3 202 ? -21.179 -32.534 -146.483 1.000 91.310  ? 202 SER PPP CA  1 
ATOM   28992 C C   . SER P  3 202 ? -21.431 -31.044 -146.243 1.000 86.090  ? 202 SER PPP C   1 
ATOM   28993 O O   . SER P  3 202 ? -20.686 -30.403 -145.481 1.000 83.850  ? 202 SER PPP O   1 
ATOM   28994 C CB  . SER P  3 202 ? -20.870 -32.784 -147.951 1.000 92.860  ? 202 SER PPP CB  1 
ATOM   28995 O OG  . SER P  3 202 ? -20.597 -34.151 -148.226 1.000 91.560  ? 202 SER PPP OG  1 
ATOM   28996 N N   . SER P  3 203 ? -22.486 -30.537 -146.871 1.000 82.560  ? 203 SER PPP N   1 
ATOM   28997 C CA  . SER P  3 203 ? -22.914 -29.129 -146.761 1.000 83.060  ? 203 SER PPP CA  1 
ATOM   28998 C C   . SER P  3 203 ? -24.304 -29.090 -146.139 1.000 90.850  ? 203 SER PPP C   1 
ATOM   28999 O O   . SER P  3 203 ? -25.116 -29.980 -146.396 1.000 83.670  ? 203 SER PPP O   1 
ATOM   29000 C CB  . SER P  3 203 ? -22.878 -28.488 -148.106 1.000 81.350  ? 203 SER PPP CB  1 
ATOM   29001 O OG  . SER P  3 203 ? -22.786 -27.088 -147.945 1.000 89.330  ? 203 SER PPP OG  1 
ATOM   29002 N N   . PRO P  3 204 ? -24.593 -28.084 -145.279 1.000 96.460  ? 204 PRO PPP N   1 
ATOM   29003 C CA  . PRO P  3 204 ? -25.945 -27.867 -144.750 1.000 97.090  ? 204 PRO PPP CA  1 
ATOM   29004 C C   . PRO P  3 204 ? -27.047 -27.738 -145.821 1.000 93.560  ? 204 PRO PPP C   1 
ATOM   29005 O O   . PRO P  3 204 ? -26.770 -27.231 -146.895 1.000 93.000  ? 204 PRO PPP O   1 
ATOM   29006 C CB  . PRO P  3 204 ? -25.824 -26.583 -143.907 1.000 97.770  ? 204 PRO PPP CB  1 
ATOM   29007 C CG  . PRO P  3 204 ? -24.476 -25.982 -144.251 1.000 96.110  ? 204 PRO PPP CG  1 
ATOM   29008 C CD  . PRO P  3 204 ? -23.616 -27.135 -144.718 1.000 94.780  ? 204 PRO PPP CD  1 
ATOM   29009 N N   . VAL P  3 205 ? -28.265 -28.189 -145.484 1.000 89.820  ? 205 VAL PPP N   1 
ATOM   29010 C CA  . VAL P  3 205 ? -29.423 -28.456 -146.396 1.000 82.940  ? 205 VAL PPP CA  1 
ATOM   29011 C C   . VAL P  3 205 ? -30.591 -27.533 -146.033 1.000 81.060  ? 205 VAL PPP C   1 
ATOM   29012 O O   . VAL P  3 205 ? -30.713 -27.175 -144.850 1.000 83.880  ? 205 VAL PPP O   1 
ATOM   29013 C CB  . VAL P  3 205 ? -29.850 -29.939 -146.315 1.000 79.270  ? 205 VAL PPP CB  1 
ATOM   29014 C CG1 . VAL P  3 205 ? -31.278 -30.181 -146.787 1.000 76.680  ? 205 VAL PPP CG1 1 
ATOM   29015 C CG2 . VAL P  3 205 ? -28.887 -30.849 -147.063 1.000 76.970  ? 205 VAL PPP CG2 1 
ATOM   29016 N N   . THR P  3 206 ? -31.427 -27.195 -147.020 1.000 80.290  ? 206 THR PPP N   1 
ATOM   29017 C CA  . THR P  3 206 ? -32.671 -26.394 -146.865 1.000 80.410  ? 206 THR PPP CA  1 
ATOM   29018 C C   . THR P  3 206 ? -33.840 -27.135 -147.531 1.000 80.440  ? 206 THR PPP C   1 
ATOM   29019 O O   . THR P  3 206 ? -33.652 -27.649 -148.648 1.000 86.050  ? 206 THR PPP O   1 
ATOM   29020 C CB  . THR P  3 206 ? -32.492 -24.986 -147.451 1.000 80.460  ? 206 THR PPP CB  1 
ATOM   29021 O OG1 . THR P  3 206 ? -31.340 -24.409 -146.834 1.000 81.020  ? 206 THR PPP OG1 1 
ATOM   29022 C CG2 . THR P  3 206 ? -33.695 -24.088 -147.251 1.000 76.030  ? 206 THR PPP CG2 1 
ATOM   29023 N N   . LYS P  3 207 ? -34.986 -27.210 -146.845 1.000 77.140  ? 207 LYS PPP N   1 
ATOM   29024 C CA  . LYS P  3 207 ? -36.316 -27.568 -147.409 1.000 71.930  ? 207 LYS PPP CA  1 
ATOM   29025 C C   . LYS P  3 207 ? -37.240 -26.394 -147.059 1.000 72.110  ? 207 LYS PPP C   1 
ATOM   29026 O O   . LYS P  3 207 ? -37.172 -25.936 -145.900 1.000 66.510  ? 207 LYS PPP O   1 
ATOM   29027 C CB  . LYS P  3 207 ? -36.792 -28.923 -146.871 1.000 66.590  ? 207 LYS PPP CB  1 
ATOM   29028 N N   . SER P  3 208 ? -38.030 -25.898 -148.022 1.000 77.320  ? 208 SER PPP N   1 
ATOM   29029 C CA  . SER P  3 208 ? -38.827 -24.642 -147.916 1.000 76.690  ? 208 SER PPP CA  1 
ATOM   29030 C C   . SER P  3 208 ? -40.113 -24.682 -148.757 1.000 78.510  ? 208 SER PPP C   1 
ATOM   29031 O O   . SER P  3 208 ? -40.309 -25.623 -149.546 1.000 73.770  ? 208 SER PPP O   1 
ATOM   29032 C CB  . SER P  3 208 ? -37.984 -23.464 -148.315 1.000 77.340  ? 208 SER PPP CB  1 
ATOM   29033 O OG  . SER P  3 208 ? -37.610 -23.560 -149.681 1.000 76.850  ? 208 SER PPP OG  1 
ATOM   29034 N N   . PHE P  3 209 ? -40.963 -23.668 -148.583 1.000 86.640  ? 209 PHE PPP N   1 
ATOM   29035 C CA  . PHE P  3 209 ? -42.279 -23.516 -149.261 1.000 92.180  ? 209 PHE PPP CA  1 
ATOM   29036 C C   . PHE P  3 209 ? -42.737 -22.053 -149.155 1.000 96.180  ? 209 PHE PPP C   1 
ATOM   29037 O O   . PHE P  3 209 ? -42.058 -21.270 -148.454 1.000 98.180  ? 209 PHE PPP O   1 
ATOM   29038 C CB  . PHE P  3 209 ? -43.310 -24.468 -148.647 1.000 92.170  ? 209 PHE PPP CB  1 
ATOM   29039 C CG  . PHE P  3 209 ? -43.893 -24.009 -147.332 1.000 90.870  ? 209 PHE PPP CG  1 
ATOM   29040 C CD1 . PHE P  3 209 ? -43.199 -24.185 -146.144 1.000 90.140  ? 209 PHE PPP CD1 1 
ATOM   29041 C CD2 . PHE P  3 209 ? -45.137 -23.396 -147.281 1.000 91.260  ? 209 PHE PPP CD2 1 
ATOM   29042 C CE1 . PHE P  3 209 ? -43.736 -23.762 -144.937 1.000 90.840  ? 209 PHE PPP CE1 1 
ATOM   29043 C CE2 . PHE P  3 209 ? -45.672 -22.969 -146.074 1.000 91.030  ? 209 PHE PPP CE2 1 
ATOM   29044 C CZ  . PHE P  3 209 ? -44.971 -23.152 -144.904 1.000 90.540  ? 209 PHE PPP CZ  1 
ATOM   29045 N N   . ASN P  3 210 ? -43.855 -21.712 -149.810 1.000 95.300  ? 210 ASN PPP N   1 
ATOM   29046 C CA  . ASN P  3 210 ? -44.398 -20.330 -149.933 1.000 89.860  ? 210 ASN PPP CA  1 
ATOM   29047 C C   . ASN P  3 210 ? -45.930 -20.380 -149.920 1.000 85.260  ? 210 ASN PPP C   1 
ATOM   29048 O O   . ASN P  3 210 ? -46.463 -21.246 -150.624 1.000 84.960  ? 210 ASN PPP O   1 
ATOM   29049 C CB  . ASN P  3 210 ? -43.928 -19.656 -151.229 1.000 93.460  ? 210 ASN PPP CB  1 
ATOM   29050 C CG  . ASN P  3 210 ? -42.449 -19.828 -151.518 1.000 95.260  ? 210 ASN PPP CG  1 
ATOM   29051 O OD1 . ASN P  3 210 ? -41.606 -19.187 -150.891 1.000 103.630 ? 210 ASN PPP OD1 1 
ATOM   29052 N ND2 . ASN P  3 210 ? -42.120 -20.683 -152.473 1.000 85.590  ? 210 ASN PPP ND2 1 
ATOM   29053 N N   . ARG P  3 211 ? -46.588 -19.492 -149.163 1.000 87.200  ? 211 ARG PPP N   1 
ATOM   29054 C CA  . ARG P  3 211 ? -48.068 -19.287 -149.076 1.000 91.090  ? 211 ARG PPP CA  1 
ATOM   29055 C C   . ARG P  3 211 ? -48.408 -18.776 -147.670 1.000 90.890  ? 211 ARG PPP C   1 
ATOM   29056 O O   . ARG P  3 211 ? -48.456 -17.584 -147.372 1.000 88.520  ? 211 ARG PPP O   1 
ATOM   29057 C CB  . ARG P  3 211 ? -48.914 -20.543 -149.347 1.000 88.160  ? 211 ARG PPP CB  1 
ATOM   29058 C CG  . ARG P  3 211 ? -49.369 -20.740 -150.790 1.000 84.540  ? 211 ARG PPP CG  1 
ATOM   29059 C CD  . ARG P  3 211 ? -49.442 -22.222 -151.135 1.000 85.880  ? 211 ARG PPP CD  1 
ATOM   29060 N NE  . ARG P  3 211 ? -49.689 -22.551 -152.540 1.000 86.100  ? 211 ARG PPP NE  1 
ATOM   29061 C CZ  . ARG P  3 211 ? -49.191 -23.604 -153.195 1.000 80.780  ? 211 ARG PPP CZ  1 
ATOM   29062 N NH1 . ARG P  3 211 ? -49.496 -23.803 -154.466 1.000 77.090  ? 211 ARG PPP NH1 1 
ATOM   29063 N NH2 . ARG P  3 211 ? -48.374 -24.458 -152.605 1.000 80.430  ? 211 ARG PPP NH2 1 
ATOM   29064 N N   . VAL Q  2 2   ? 4.927   27.469  -98.700  1.000 63.100  ? 2   VAL QQQ N   1 
ATOM   29065 C CA  . VAL Q  2 2   ? 5.856   26.308  -98.516  1.000 63.970  ? 2   VAL QQQ CA  1 
ATOM   29066 C C   . VAL Q  2 2   ? 6.918   26.371  -99.611  1.000 62.830  ? 2   VAL QQQ C   1 
ATOM   29067 O O   . VAL Q  2 2   ? 6.536   26.386  -100.790 1.000 59.610  ? 2   VAL QQQ O   1 
ATOM   29068 C CB  . VAL Q  2 2   ? 5.155   24.934  -98.577  1.000 67.270  ? 2   VAL QQQ CB  1 
ATOM   29069 C CG1 . VAL Q  2 2   ? 6.170   23.804  -98.679  1.000 67.150  ? 2   VAL QQQ CG1 1 
ATOM   29070 C CG2 . VAL Q  2 2   ? 4.225   24.685  -97.397  1.000 66.380  ? 2   VAL QQQ CG2 1 
ATOM   29071 N N   . GLN Q  2 3   ? 8.196   26.346  -99.238  1.000 65.270  ? 3   GLN QQQ N   1 
ATOM   29072 C CA  . GLN Q  2 3   ? 9.308   26.495  -100.210 1.000 65.030  ? 3   GLN QQQ CA  1 
ATOM   29073 C C   . GLN Q  2 3   ? 10.539  25.734  -99.697  1.000 64.980  ? 3   GLN QQQ C   1 
ATOM   29074 O O   . GLN Q  2 3   ? 10.906  25.922  -98.511  1.000 61.500  ? 3   GLN QQQ O   1 
ATOM   29075 C CB  . GLN Q  2 3   ? 9.537   27.991  -100.427 1.000 66.980  ? 3   GLN QQQ CB  1 
ATOM   29076 C CG  . GLN Q  2 3   ? 10.551  28.333  -101.510 1.000 72.200  ? 3   GLN QQQ CG  1 
ATOM   29077 C CD  . GLN Q  2 3   ? 10.858  29.813  -101.512 1.000 73.810  ? 3   GLN QQQ CD  1 
ATOM   29078 O OE1 . GLN Q  2 3   ? 12.016  30.240  -101.519 1.000 73.260  ? 3   GLN QQQ OE1 1 
ATOM   29079 N NE2 . GLN Q  2 3   ? 9.803   30.613  -101.485 1.000 68.930  ? 3   GLN QQQ NE2 1 
ATOM   29080 N N   . LEU Q  2 4   ? 11.123  24.895  -100.564 1.000 59.160  ? 4   LEU QQQ N   1 
ATOM   29081 C CA  . LEU Q  2 4   ? 12.433  24.218  -100.378 1.000 56.480  ? 4   LEU QQQ CA  1 
ATOM   29082 C C   . LEU Q  2 4   ? 13.365  24.697  -101.494 1.000 57.360  ? 4   LEU QQQ C   1 
ATOM   29083 O O   . LEU Q  2 4   ? 12.929  24.706  -102.653 1.000 59.970  ? 4   LEU QQQ O   1 
ATOM   29084 C CB  . LEU Q  2 4   ? 12.232  22.702  -100.448 1.000 55.350  ? 4   LEU QQQ CB  1 
ATOM   29085 C CG  . LEU Q  2 4   ? 11.395  22.089  -99.327  1.000 55.240  ? 4   LEU QQQ CG  1 
ATOM   29086 C CD1 . LEU Q  2 4   ? 11.048  20.640  -99.631  1.000 53.430  ? 4   LEU QQQ CD1 1 
ATOM   29087 C CD2 . LEU Q  2 4   ? 12.121  22.192  -97.999  1.000 55.310  ? 4   LEU QQQ CD2 1 
ATOM   29088 N N   . VAL Q  2 5   ? 14.599  25.084  -101.176 1.000 57.240  ? 5   VAL QQQ N   1 
ATOM   29089 C CA  . VAL Q  2 5   ? 15.550  25.632  -102.189 1.000 59.320  ? 5   VAL QQQ CA  1 
ATOM   29090 C C   . VAL Q  2 5   ? 16.883  24.898  -102.030 1.000 60.070  ? 5   VAL QQQ C   1 
ATOM   29091 O O   . VAL Q  2 5   ? 17.483  25.012  -100.949 1.000 59.750  ? 5   VAL QQQ O   1 
ATOM   29092 C CB  . VAL Q  2 5   ? 15.718  27.158  -102.047 1.000 59.430  ? 5   VAL QQQ CB  1 
ATOM   29093 C CG1 . VAL Q  2 5   ? 16.605  27.738  -103.144 1.000 57.980  ? 5   VAL QQQ CG1 1 
ATOM   29094 C CG2 . VAL Q  2 5   ? 14.374  27.878  -101.995 1.000 56.300  ? 5   VAL QQQ CG2 1 
ATOM   29095 N N   . GLU Q  2 6   ? 17.321  24.180  -103.067 1.000 60.670  ? 6   GLU QQQ N   1 
ATOM   29096 C CA  . GLU Q  2 6   ? 18.601  23.426  -103.043 1.000 61.870  ? 6   GLU QQQ CA  1 
ATOM   29097 C C   . GLU Q  2 6   ? 19.743  24.365  -103.447 1.000 63.180  ? 6   GLU QQQ C   1 
ATOM   29098 O O   . GLU Q  2 6   ? 19.473  25.383  -104.104 1.000 66.220  ? 6   GLU QQQ O   1 
ATOM   29099 C CB  . GLU Q  2 6   ? 18.540  22.182  -103.933 1.000 59.520  ? 6   GLU QQQ CB  1 
ATOM   29100 C CG  . GLU Q  2 6   ? 17.588  21.117  -103.415 1.000 57.160  ? 6   GLU QQQ CG  1 
ATOM   29101 C CD  . GLU Q  2 6   ? 16.202  21.196  -104.019 1.000 58.100  ? 6   GLU QQQ CD  1 
ATOM   29102 O OE1 . GLU Q  2 6   ? 15.792  22.299  -104.407 1.000 62.310  ? 6   GLU QQQ OE1 1 
ATOM   29103 O OE2 . GLU Q  2 6   ? 15.548  20.153  -104.140 1.000 60.150  ? 6   GLU QQQ OE2 1 
ATOM   29104 N N   . SER Q  2 7   ? 20.968  24.024  -103.038 1.000 63.820  ? 7   SER QQQ N   1 
ATOM   29105 C CA  . SER Q  2 7   ? 22.231  24.735  -103.364 1.000 61.370  ? 7   SER QQQ CA  1 
ATOM   29106 C C   . SER Q  2 7   ? 23.409  23.775  -103.179 1.000 59.220  ? 7   SER QQQ C   1 
ATOM   29107 O O   . SER Q  2 7   ? 23.313  22.893  -102.312 1.000 61.390  ? 7   SER QQQ O   1 
ATOM   29108 C CB  . SER Q  2 7   ? 22.407  25.946  -102.492 1.000 62.120  ? 7   SER QQQ CB  1 
ATOM   29109 O OG  . SER Q  2 7   ? 21.152  26.423  -102.033 1.000 64.740  ? 7   SER QQQ OG  1 
ATOM   29110 N N   . GLY Q  2 8   ? 24.478  23.955  -103.955 1.000 58.650  ? 8   GLY QQQ N   1 
ATOM   29111 C CA  . GLY Q  2 8   ? 25.782  23.295  -103.730 1.000 60.140  ? 8   GLY QQQ CA  1 
ATOM   29112 C C   . GLY Q  2 8   ? 26.189  22.391  -104.877 1.000 59.200  ? 8   GLY QQQ C   1 
ATOM   29113 O O   . GLY Q  2 8   ? 27.338  21.903  -104.854 1.000 54.050  ? 8   GLY QQQ O   1 
ATOM   29114 N N   . GLY Q  2 9   ? 25.275  22.168  -105.829 1.000 62.510  ? 9   GLY QQQ N   1 
ATOM   29115 C CA  . GLY Q  2 9   ? 25.530  21.409  -107.066 1.000 63.710  ? 9   GLY QQQ CA  1 
ATOM   29116 C C   . GLY Q  2 9   ? 26.802  21.890  -107.731 1.000 66.960  ? 9   GLY QQQ C   1 
ATOM   29117 O O   . GLY Q  2 9   ? 27.322  22.960  -107.341 1.000 68.130  ? 9   GLY QQQ O   1 
ATOM   29118 N N   . GLY Q  2 10  ? 27.294  21.124  -108.700 1.000 66.740  ? 10  GLY QQQ N   1 
ATOM   29119 C CA  . GLY Q  2 10  ? 28.465  21.520  -109.496 1.000 65.570  ? 10  GLY QQQ CA  1 
ATOM   29120 C C   . GLY Q  2 10  ? 29.048  20.326  -110.210 1.000 68.210  ? 10  GLY QQQ C   1 
ATOM   29121 O O   . GLY Q  2 10  ? 28.385  19.274  -110.249 1.000 72.030  ? 10  GLY QQQ O   1 
ATOM   29122 N N   . VAL Q  2 11  ? 30.245  20.509  -110.762 1.000 71.440  ? 11  VAL QQQ N   1 
ATOM   29123 C CA  . VAL Q  2 11  ? 31.042  19.415  -111.386 1.000 71.690  ? 11  VAL QQQ CA  1 
ATOM   29124 C C   . VAL Q  2 11  ? 32.113  19.043  -110.367 1.000 65.700  ? 11  VAL QQQ C   1 
ATOM   29125 O O   . VAL Q  2 11  ? 32.524  19.926  -109.603 1.000 61.640  ? 11  VAL QQQ O   1 
ATOM   29126 C CB  . VAL Q  2 11  ? 31.643  19.797  -112.750 1.000 76.220  ? 11  VAL QQQ CB  1 
ATOM   29127 C CG1 . VAL Q  2 11  ? 30.595  19.702  -113.847 1.000 75.500  ? 11  VAL QQQ CG1 1 
ATOM   29128 C CG2 . VAL Q  2 11  ? 32.304  21.171  -112.733 1.000 82.100  ? 11  VAL QQQ CG2 1 
ATOM   29129 N N   . VAL Q  2 12  ? 32.493  17.769  -110.347 1.000 63.850  ? 12  VAL QQQ N   1 
ATOM   29130 C CA  . VAL Q  2 12  ? 33.448  17.220  -109.349 1.000 66.360  ? 12  VAL QQQ CA  1 
ATOM   29131 C C   . VAL Q  2 12  ? 33.962  15.859  -109.844 1.000 69.590  ? 12  VAL QQQ C   1 
ATOM   29132 O O   . VAL Q  2 12  ? 33.284  15.156  -110.627 1.000 64.060  ? 12  VAL QQQ O   1 
ATOM   29133 C CB  . VAL Q  2 12  ? 32.801  17.184  -107.948 1.000 69.280  ? 12  VAL QQQ CB  1 
ATOM   29134 C CG1 . VAL Q  2 12  ? 31.587  16.266  -107.885 1.000 70.520  ? 12  VAL QQQ CG1 1 
ATOM   29135 C CG2 . VAL Q  2 12  ? 33.804  16.842  -106.853 1.000 71.960  ? 12  VAL QQQ CG2 1 
ATOM   29136 N N   . GLN Q  2 13  ? 35.177  15.544  -109.404 1.000 75.820  ? 13  GLN QQQ N   1 
ATOM   29137 C CA  . GLN Q  2 13  ? 35.966  14.328  -109.730 1.000 79.540  ? 13  GLN QQQ CA  1 
ATOM   29138 C C   . GLN Q  2 13  ? 35.452  13.137  -108.921 1.000 77.230  ? 13  GLN QQQ C   1 
ATOM   29139 O O   . GLN Q  2 13  ? 35.071  13.297  -107.763 1.000 77.350  ? 13  GLN QQQ O   1 
ATOM   29140 C CB  . GLN Q  2 13  ? 37.442  14.640  -109.453 1.000 85.090  ? 13  GLN QQQ CB  1 
ATOM   29141 C CG  . GLN Q  2 13  ? 37.700  15.347  -108.122 1.000 90.750  ? 13  GLN QQQ CG  1 
ATOM   29142 C CD  . GLN Q  2 13  ? 38.528  16.604  -108.261 1.000 92.770  ? 13  GLN QQQ CD  1 
ATOM   29143 O OE1 . GLN Q  2 13  ? 39.640  16.579  -108.786 1.000 89.160  ? 13  GLN QQQ OE1 1 
ATOM   29144 N NE2 . GLN Q  2 13  ? 37.994  17.716  -107.775 1.000 91.410  ? 13  GLN QQQ NE2 1 
ATOM   29145 N N   . PRO Q  2 14  ? 35.428  11.909  -109.493 1.000 75.480  ? 14  PRO QQQ N   1 
ATOM   29146 C CA  . PRO Q  2 14  ? 35.164  10.694  -108.722 1.000 75.410  ? 14  PRO QQQ CA  1 
ATOM   29147 C C   . PRO Q  2 14  ? 36.130  10.559  -107.536 1.000 75.850  ? 14  PRO QQQ C   1 
ATOM   29148 O O   . PRO Q  2 14  ? 37.311  10.788  -107.714 1.000 75.880  ? 14  PRO QQQ O   1 
ATOM   29149 C CB  . PRO Q  2 14  ? 35.429  9.541   -109.702 1.000 76.060  ? 14  PRO QQQ CB  1 
ATOM   29150 C CG  . PRO Q  2 14  ? 35.260  10.157  -111.070 1.000 77.070  ? 14  PRO QQQ CG  1 
ATOM   29151 C CD  . PRO Q  2 14  ? 35.673  11.607  -110.912 1.000 77.970  ? 14  PRO QQQ CD  1 
ATOM   29152 N N   . GLY Q  2 15  ? 35.613  10.203  -106.359 1.000 78.080  ? 15  GLY QQQ N   1 
ATOM   29153 C CA  . GLY Q  2 15  ? 36.417  10.011  -105.136 1.000 78.230  ? 15  GLY QQQ CA  1 
ATOM   29154 C C   . GLY Q  2 15  ? 36.419  11.239  -104.243 1.000 76.460  ? 15  GLY QQQ C   1 
ATOM   29155 O O   . GLY Q  2 15  ? 36.682  11.064  -103.042 1.000 73.940  ? 15  GLY QQQ O   1 
ATOM   29156 N N   . ARG Q  2 16  ? 36.147  12.428  -104.798 1.000 79.800  ? 16  ARG QQQ N   1 
ATOM   29157 C CA  . ARG Q  2 16  ? 36.031  13.708  -104.043 1.000 81.380  ? 16  ARG QQQ CA  1 
ATOM   29158 C C   . ARG Q  2 16  ? 34.650  13.750  -103.373 1.000 78.190  ? 16  ARG QQQ C   1 
ATOM   29159 O O   . ARG Q  2 16  ? 33.786  12.913  -103.725 1.000 76.340  ? 16  ARG QQQ O   1 
ATOM   29160 C CB  . ARG Q  2 16  ? 36.269  14.910  -104.967 1.000 80.830  ? 16  ARG QQQ CB  1 
ATOM   29161 N N   . SER Q  2 17  ? 34.451  14.676  -102.432 1.000 71.230  ? 17  SER QQQ N   1 
ATOM   29162 C CA  . SER Q  2 17  ? 33.183  14.805  -101.670 1.000 73.570  ? 17  SER QQQ CA  1 
ATOM   29163 C C   . SER Q  2 17  ? 32.604  16.213  -101.830 1.000 73.520  ? 17  SER QQQ C   1 
ATOM   29164 O O   . SER Q  2 17  ? 33.374  17.192  -101.857 1.000 67.320  ? 17  SER QQQ O   1 
ATOM   29165 C CB  . SER Q  2 17  ? 33.345  14.421  -100.211 1.000 76.100  ? 17  SER QQQ CB  1 
ATOM   29166 O OG  . SER Q  2 17  ? 34.200  15.308  -99.508  1.000 78.200  ? 17  SER QQQ OG  1 
ATOM   29167 N N   . LEU Q  2 18  ? 31.275  16.283  -101.912 1.000 74.080  ? 18  LEU QQQ N   1 
ATOM   29168 C CA  . LEU Q  2 18  ? 30.503  17.531  -102.126 1.000 70.830  ? 18  LEU QQQ CA  1 
ATOM   29169 C C   . LEU Q  2 18  ? 29.348  17.594  -101.125 1.000 67.030  ? 18  LEU QQQ C   1 
ATOM   29170 O O   . LEU Q  2 18  ? 28.733  16.544  -100.878 1.000 65.590  ? 18  LEU QQQ O   1 
ATOM   29171 C CB  . LEU Q  2 18  ? 29.976  17.509  -103.561 1.000 72.640  ? 18  LEU QQQ CB  1 
ATOM   29172 C CG  . LEU Q  2 18  ? 29.197  18.746  -104.001 1.000 74.460  ? 18  LEU QQQ CG  1 
ATOM   29173 C CD1 . LEU Q  2 18  ? 30.038  20.009  -103.852 1.000 72.720  ? 18  LEU QQQ CD1 1 
ATOM   29174 C CD2 . LEU Q  2 18  ? 28.718  18.572  -105.435 1.000 77.200  ? 18  LEU QQQ CD2 1 
ATOM   29175 N N   . ARG Q  2 19  ? 29.058  18.788  -100.602 1.000 63.240  ? 19  ARG QQQ N   1 
ATOM   29176 C CA  . ARG Q  2 19  ? 27.933  19.026  -99.664  1.000 60.120  ? 19  ARG QQQ CA  1 
ATOM   29177 C C   . ARG Q  2 19  ? 26.804  19.792  -100.365 1.000 51.940  ? 19  ARG QQQ C   1 
ATOM   29178 O O   . ARG Q  2 19  ? 27.031  20.934  -100.798 1.000 49.420  ? 19  ARG QQQ O   1 
ATOM   29179 C CB  . ARG Q  2 19  ? 28.441  19.769  -98.427  1.000 67.440  ? 19  ARG QQQ CB  1 
ATOM   29180 C CG  . ARG Q  2 19  ? 27.328  20.354  -97.569  1.000 72.960  ? 19  ARG QQQ CG  1 
ATOM   29181 C CD  . ARG Q  2 19  ? 27.699  20.411  -96.104  1.000 79.240  ? 19  ARG QQQ CD  1 
ATOM   29182 N NE  . ARG Q  2 19  ? 27.205  21.623  -95.463  1.000 87.390  ? 19  ARG QQQ NE  1 
ATOM   29183 C CZ  . ARG Q  2 19  ? 27.045  21.777  -94.150  1.000 88.790  ? 19  ARG QQQ CZ  1 
ATOM   29184 N NH1 . ARG Q  2 19  ? 27.315  20.780  -93.322  1.000 86.400  ? 19  ARG QQQ NH1 1 
ATOM   29185 N NH2 . ARG Q  2 19  ? 26.607  22.927  -93.666  1.000 84.710  ? 19  ARG QQQ NH2 1 
ATOM   29186 N N   . LEU Q  2 20  ? 25.622  19.176  -100.452 1.000 48.470  ? 20  LEU QQQ N   1 
ATOM   29187 C CA  . LEU Q  2 20  ? 24.351  19.843  -100.837 1.000 45.090  ? 20  LEU QQQ CA  1 
ATOM   29188 C C   . LEU Q  2 20  ? 23.693  20.397  -99.573  1.000 46.720  ? 20  LEU QQQ C   1 
ATOM   29189 O O   . LEU Q  2 20  ? 23.926  19.854  -98.484  1.000 51.190  ? 20  LEU QQQ O   1 
ATOM   29190 C CB  . LEU Q  2 20  ? 23.418  18.850  -101.528 1.000 42.560  ? 20  LEU QQQ CB  1 
ATOM   29191 C CG  . LEU Q  2 20  ? 24.032  18.088  -102.698 1.000 41.930  ? 20  LEU QQQ CG  1 
ATOM   29192 C CD1 . LEU Q  2 20  ? 23.037  17.094  -103.267 1.000 42.700  ? 20  LEU QQQ CD1 1 
ATOM   29193 C CD2 . LEU Q  2 20  ? 24.493  19.048  -103.779 1.000 42.330  ? 20  LEU QQQ CD2 1 
ATOM   29194 N N   . SER Q  2 21  ? 22.898  21.448  -99.748  1.000 48.190  ? 21  SER QQQ N   1 
ATOM   29195 C CA  . SER Q  2 21  ? 22.222  22.242  -98.693  1.000 46.190  ? 21  SER QQQ CA  1 
ATOM   29196 C C   . SER Q  2 21  ? 20.791  22.457  -99.185  1.000 44.010  ? 21  SER QQQ C   1 
ATOM   29197 O O   . SER Q  2 21  ? 20.605  22.472  -100.411 1.000 45.120  ? 21  SER QQQ O   1 
ATOM   29198 C CB  . SER Q  2 21  ? 22.971  23.544  -98.491  1.000 48.700  ? 21  SER QQQ CB  1 
ATOM   29199 O OG  . SER Q  2 21  ? 22.354  24.381  -97.523  1.000 53.240  ? 21  SER QQQ OG  1 
ATOM   29200 N N   . CYS Q  2 22  ? 19.813  22.575  -98.293  1.000 43.720  ? 22  CYS QQQ N   1 
ATOM   29201 C CA  . CYS Q  2 22  ? 18.400  22.842  -98.663  1.000 47.860  ? 22  CYS QQQ CA  1 
ATOM   29202 C C   . CYS Q  2 22  ? 17.786  23.776  -97.616  1.000 52.840  ? 22  CYS QQQ C   1 
ATOM   29203 O O   . CYS Q  2 22  ? 17.817  23.445  -96.410  1.000 55.640  ? 22  CYS QQQ O   1 
ATOM   29204 C CB  . CYS Q  2 22  ? 17.601  21.555  -98.804  1.000 50.560  ? 22  CYS QQQ CB  1 
ATOM   29205 S SG  . CYS Q  2 22  ? 15.840  21.856  -99.096  1.000 57.610  ? 22  CYS QQQ SG  1 
ATOM   29206 N N   . ALA Q  2 23  ? 17.275  24.922  -98.072  1.000 57.490  ? 23  ALA QQQ N   1 
ATOM   29207 C CA  . ALA Q  2 23  ? 16.699  25.995  -97.229  1.000 56.340  ? 23  ALA QQQ CA  1 
ATOM   29208 C C   . ALA Q  2 23  ? 15.173  25.871  -97.300  1.000 56.090  ? 23  ALA QQQ C   1 
ATOM   29209 O O   . ALA Q  2 23  ? 14.620  25.765  -98.422  1.000 58.510  ? 23  ALA QQQ O   1 
ATOM   29210 C CB  . ALA Q  2 23  ? 17.218  27.332  -97.693  1.000 55.070  ? 23  ALA QQQ CB  1 
ATOM   29211 N N   . ALA Q  2 24  ? 14.524  25.849  -96.136  1.000 51.500  ? 24  ALA QQQ N   1 
ATOM   29212 C CA  . ALA Q  2 24  ? 13.096  25.498  -95.978  1.000 50.750  ? 24  ALA QQQ CA  1 
ATOM   29213 C C   . ALA Q  2 24  ? 12.346  26.659  -95.326  1.000 49.210  ? 24  ALA QQQ C   1 
ATOM   29214 O O   . ALA Q  2 24  ? 12.877  27.229  -94.367  1.000 48.560  ? 24  ALA QQQ O   1 
ATOM   29215 C CB  . ALA Q  2 24  ? 13.005  24.248  -95.143  1.000 51.600  ? 24  ALA QQQ CB  1 
ATOM   29216 N N   . SER Q  2 25  ? 11.150  26.987  -95.814  1.000 51.350  ? 25  SER QQQ N   1 
ATOM   29217 C CA  . SER Q  2 25  ? 10.300  28.072  -95.251  1.000 54.560  ? 25  SER QQQ CA  1 
ATOM   29218 C C   . SER Q  2 25  ? 8.809   27.749  -95.420  1.000 53.170  ? 25  SER QQQ C   1 
ATOM   29219 O O   . SER Q  2 25  ? 8.489   26.895  -96.270  1.000 56.030  ? 25  SER QQQ O   1 
ATOM   29220 C CB  . SER Q  2 25  ? 10.655  29.396  -95.879  1.000 56.860  ? 25  SER QQQ CB  1 
ATOM   29221 O OG  . SER Q  2 25  ? 10.652  29.306  -97.298  1.000 58.320  ? 25  SER QQQ OG  1 
ATOM   29222 N N   . GLY Q  2 26  ? 7.949   28.396  -94.621  1.000 52.660  ? 26  GLY QQQ N   1 
ATOM   29223 C CA  . GLY Q  2 26  ? 6.473   28.347  -94.724  1.000 51.620  ? 26  GLY QQQ CA  1 
ATOM   29224 C C   . GLY Q  2 26  ? 5.841   27.082  -94.159  1.000 48.800  ? 26  GLY QQQ C   1 
ATOM   29225 O O   . GLY Q  2 26  ? 4.695   26.762  -94.518  1.000 44.640  ? 26  GLY QQQ O   1 
ATOM   29226 N N   . PHE Q  2 27  ? 6.556   26.343  -93.317  1.000 50.200  ? 27  PHE QQQ N   1 
ATOM   29227 C CA  . PHE Q  2 27  ? 5.991   25.205  -92.550  1.000 51.210  ? 27  PHE QQQ CA  1 
ATOM   29228 C C   . PHE Q  2 27  ? 6.900   25.001  -91.349  1.000 48.040  ? 27  PHE QQQ C   1 
ATOM   29229 O O   . PHE Q  2 27  ? 7.963   25.644  -91.319  1.000 44.250  ? 27  PHE QQQ O   1 
ATOM   29230 C CB  . PHE Q  2 27  ? 5.884   23.920  -93.374  1.000 54.230  ? 27  PHE QQQ CB  1 
ATOM   29231 C CG  . PHE Q  2 27  ? 7.185   23.312  -93.838  1.000 54.710  ? 27  PHE QQQ CG  1 
ATOM   29232 C CD1 . PHE Q  2 27  ? 7.855   23.819  -94.941  1.000 55.030  ? 27  PHE QQQ CD1 1 
ATOM   29233 C CD2 . PHE Q  2 27  ? 7.730   22.216  -93.186  1.000 57.380  ? 27  PHE QQQ CD2 1 
ATOM   29234 C CE1 . PHE Q  2 27  ? 9.043   23.250  -95.376  1.000 55.830  ? 27  PHE QQQ CE1 1 
ATOM   29235 C CE2 . PHE Q  2 27  ? 8.921   21.649  -93.620  1.000 57.680  ? 27  PHE QQQ CE2 1 
ATOM   29236 C CZ  . PHE Q  2 27  ? 9.576   22.166  -94.715  1.000 57.590  ? 27  PHE QQQ CZ  1 
ATOM   29237 N N   . THR Q  2 28  ? 6.478   24.150  -90.416  1.000 46.790  ? 28  THR QQQ N   1 
ATOM   29238 C CA  . THR Q  2 28  ? 7.274   23.830  -89.209  1.000 46.920  ? 28  THR QQQ CA  1 
ATOM   29239 C C   . THR Q  2 28  ? 8.288   22.751  -89.588  1.000 44.700  ? 28  THR QQQ C   1 
ATOM   29240 O O   . THR Q  2 28  ? 7.945   21.549  -89.541  1.000 40.480  ? 28  THR QQQ O   1 
ATOM   29241 C CB  . THR Q  2 28  ? 6.376   23.436  -88.034  1.000 51.200  ? 28  THR QQQ CB  1 
ATOM   29242 O OG1 . THR Q  2 28  ? 5.141   24.153  -88.119  1.000 46.500  ? 28  THR QQQ OG1 1 
ATOM   29243 C CG2 . THR Q  2 28  ? 7.100   23.682  -86.727  1.000 53.820  ? 28  THR QQQ CG2 1 
ATOM   29244 N N   . PHE Q  2 29  ? 9.487   23.198  -89.966  1.000 45.750  ? 29  PHE QQQ N   1 
ATOM   29245 C CA  . PHE Q  2 29  ? 10.621  22.348  -90.416  1.000 47.130  ? 29  PHE QQQ CA  1 
ATOM   29246 C C   . PHE Q  2 29  ? 10.813  21.224  -89.396  1.000 48.610  ? 29  PHE QQQ C   1 
ATOM   29247 O O   . PHE Q  2 29  ? 10.773  20.049  -89.804  1.000 46.410  ? 29  PHE QQQ O   1 
ATOM   29248 C CB  . PHE Q  2 29  ? 11.907  23.169  -90.572  1.000 45.350  ? 29  PHE QQQ CB  1 
ATOM   29249 C CG  . PHE Q  2 29  ? 13.067  22.450  -91.217  1.000 43.910  ? 29  PHE QQQ CG  1 
ATOM   29250 C CD1 . PHE Q  2 29  ? 12.937  21.847  -92.460  1.000 45.140  ? 29  PHE QQQ CD1 1 
ATOM   29251 C CD2 . PHE Q  2 29  ? 14.298  22.386  -90.585  1.000 42.530  ? 29  PHE QQQ CD2 1 
ATOM   29252 C CE1 . PHE Q  2 29  ? 14.007  21.199  -93.057  1.000 43.580  ? 29  PHE QQQ CE1 1 
ATOM   29253 C CE2 . PHE Q  2 29  ? 15.368  21.733  -91.175  1.000 43.280  ? 29  PHE QQQ CE2 1 
ATOM   29254 C CZ  . PHE Q  2 29  ? 15.223  21.149  -92.414  1.000 44.300  ? 29  PHE QQQ CZ  1 
ATOM   29255 N N   . SER Q  2 30  ? 10.967  21.600  -88.119  1.000 51.360  ? 30  SER QQQ N   1 
ATOM   29256 C CA  . SER Q  2 30  ? 11.340  20.716  -86.979  1.000 52.530  ? 30  SER QQQ CA  1 
ATOM   29257 C C   . SER Q  2 30  ? 10.226  19.709  -86.655  1.000 48.350  ? 30  SER QQQ C   1 
ATOM   29258 O O   . SER Q  2 30  ? 10.431  18.891  -85.768  1.000 43.730  ? 30  SER QQQ O   1 
ATOM   29259 C CB  . SER Q  2 30  ? 11.689  21.540  -85.766  1.000 53.300  ? 30  SER QQQ CB  1 
ATOM   29260 O OG  . SER Q  2 30  ? 10.581  22.341  -85.399  1.000 57.190  ? 30  SER QQQ OG  1 
ATOM   29261 N N   . SER Q  2 31  ? 9.086   19.756  -87.341  1.000 47.710  ? 31  SER QQQ N   1 
ATOM   29262 C CA  . SER Q  2 31  ? 7.946   18.836  -87.111  1.000 48.990  ? 31  SER QQQ CA  1 
ATOM   29263 C C   . SER Q  2 31  ? 7.801   17.858  -88.282  1.000 46.310  ? 31  SER QQQ C   1 
ATOM   29264 O O   . SER Q  2 31  ? 6.908   17.002  -88.209  1.000 48.650  ? 31  SER QQQ O   1 
ATOM   29265 C CB  . SER Q  2 31  ? 6.682   19.632  -86.869  1.000 52.050  ? 31  SER QQQ CB  1 
ATOM   29266 O OG  . SER Q  2 31  ? 6.810   20.432  -85.699  1.000 53.060  ? 31  SER QQQ OG  1 
ATOM   29267 N N   . SER Q  2 32  ? 8.634   17.964  -89.320  1.000 42.920  ? 32  SER QQQ N   1 
ATOM   29268 C CA  . SER Q  2 32  ? 8.652   17.003  -90.452  1.000 41.030  ? 32  SER QQQ CA  1 
ATOM   29269 C C   . SER Q  2 32  ? 9.973   16.228  -90.522  1.000 40.130  ? 32  SER QQQ C   1 
ATOM   29270 O O   . SER Q  2 32  ? 11.034  16.779  -90.198  1.000 39.900  ? 32  SER QQQ O   1 
ATOM   29271 C CB  . SER Q  2 32  ? 8.388   17.702  -91.743  1.000 39.800  ? 32  SER QQQ CB  1 
ATOM   29272 O OG  . SER Q  2 32  ? 7.006   17.957  -91.852  1.000 38.130  ? 32  SER QQQ OG  1 
ATOM   29273 N N   . ALA Q  2 33  ? 9.891   14.966  -90.933  1.000 38.280  ? 33  ALA QQQ N   1 
ATOM   29274 C CA  . ALA Q  2 33  ? 11.051  14.193  -91.418  1.000 38.190  ? 33  ALA QQQ CA  1 
ATOM   29275 C C   . ALA Q  2 33  ? 11.332  14.700  -92.840  1.000 39.330  ? 33  ALA QQQ C   1 
ATOM   29276 O O   . ALA Q  2 33  ? 10.377  15.092  -93.533  1.000 40.300  ? 33  ALA QQQ O   1 
ATOM   29277 C CB  . ALA Q  2 33  ? 10.736  12.717  -91.340  1.000 37.090  ? 33  ALA QQQ CB  1 
ATOM   29278 N N   . MET Q  2 34  ? 12.596  14.732  -93.259  1.000 40.760  ? 34  MET QQQ N   1 
ATOM   29279 C CA  . MET Q  2 34  ? 13.013  15.247  -94.587  1.000 41.570  ? 34  MET QQQ CA  1 
ATOM   29280 C C   . MET Q  2 34  ? 13.794  14.156  -95.320  1.000 42.980  ? 34  MET QQQ C   1 
ATOM   29281 O O   . MET Q  2 34  ? 14.421  13.322  -94.644  1.000 44.160  ? 34  MET QQQ O   1 
ATOM   29282 C CB  . MET Q  2 34  ? 13.891  16.492  -94.430  1.000 41.850  ? 34  MET QQQ CB  1 
ATOM   29283 C CG  . MET Q  2 34  ? 13.162  17.687  -93.817  1.000 41.720  ? 34  MET QQQ CG  1 
ATOM   29284 S SD  . MET Q  2 34  ? 11.789  18.326  -94.816  1.000 40.550  ? 34  MET QQQ SD  1 
ATOM   29285 C CE  . MET Q  2 34  ? 12.605  18.610  -96.387  1.000 41.490  ? 34  MET QQQ CE  1 
ATOM   29286 N N   . HIS Q  2 35  ? 13.757  14.195  -96.653  1.000 43.000  ? 35  HIS QQQ N   1 
ATOM   29287 C CA  . HIS Q  2 35  ? 14.367  13.186  -97.554  1.000 41.560  ? 35  HIS QQQ CA  1 
ATOM   29288 C C   . HIS Q  2 35  ? 15.254  13.858  -98.601  1.000 40.010  ? 35  HIS QQQ C   1 
ATOM   29289 O O   . HIS Q  2 35  ? 15.086  15.055  -98.821  1.000 41.020  ? 35  HIS QQQ O   1 
ATOM   29290 C CB  . HIS Q  2 35  ? 13.288  12.450  -98.340  1.000 41.270  ? 35  HIS QQQ CB  1 
ATOM   29291 C CG  . HIS Q  2 35  ? 12.313  11.665  -97.537  1.000 40.190  ? 35  HIS QQQ CG  1 
ATOM   29292 N ND1 . HIS Q  2 35  ? 12.488  10.325  -97.297  1.000 39.520  ? 35  HIS QQQ ND1 1 
ATOM   29293 C CD2 . HIS Q  2 35  ? 11.116  11.992  -97.012  1.000 39.880  ? 35  HIS QQQ CD2 1 
ATOM   29294 C CE1 . HIS Q  2 35  ? 11.454  9.857   -96.633  1.000 38.120  ? 35  HIS QQQ CE1 1 
ATOM   29295 N NE2 . HIS Q  2 35  ? 10.602  10.859  -96.439  1.000 39.390  ? 35  HIS QQQ NE2 1 
ATOM   29296 N N   . TRP Q  2 36  ? 16.147  13.090  -99.221  1.000 39.040  ? 36  TRP QQQ N   1 
ATOM   29297 C CA  . TRP Q  2 36  ? 16.760  13.418  -100.529 1.000 40.990  ? 36  TRP QQQ CA  1 
ATOM   29298 C C   . TRP Q  2 36  ? 16.349  12.329  -101.521 1.000 40.440  ? 36  TRP QQQ C   1 
ATOM   29299 O O   . TRP Q  2 36  ? 16.448  11.136  -101.157 1.000 38.910  ? 36  TRP QQQ O   1 
ATOM   29300 C CB  . TRP Q  2 36  ? 18.281  13.534  -100.434 1.000 43.050  ? 36  TRP QQQ CB  1 
ATOM   29301 C CG  . TRP Q  2 36  ? 18.756  14.727  -99.666  1.000 46.040  ? 36  TRP QQQ CG  1 
ATOM   29302 C CD1 . TRP Q  2 36  ? 19.071  14.760  -98.342  1.000 46.270  ? 36  TRP QQQ CD1 1 
ATOM   29303 C CD2 . TRP Q  2 36  ? 18.999  16.057  -100.162 1.000 49.010  ? 36  TRP QQQ CD2 1 
ATOM   29304 N NE1 . TRP Q  2 36  ? 19.486  16.010  -97.980  1.000 47.880  ? 36  TRP QQQ NE1 1 
ATOM   29305 C CE2 . TRP Q  2 36  ? 19.453  16.829  -99.072  1.000 47.810  ? 36  TRP QQQ CE2 1 
ATOM   29306 C CE3 . TRP Q  2 36  ? 18.870  16.676  -101.411 1.000 49.470  ? 36  TRP QQQ CE3 1 
ATOM   29307 C CZ2 . TRP Q  2 36  ? 19.787  18.175  -99.192  1.000 49.010  ? 36  TRP QQQ CZ2 1 
ATOM   29308 C CZ3 . TRP Q  2 36  ? 19.195  18.010  -101.531 1.000 49.740  ? 36  TRP QQQ CZ3 1 
ATOM   29309 C CH2 . TRP Q  2 36  ? 19.643  18.749  -100.435 1.000 49.780  ? 36  TRP QQQ CH2 1 
ATOM   29310 N N   . VAL Q  2 37  ? 15.901  12.753  -102.706 1.000 40.370  ? 37  VAL QQQ N   1 
ATOM   29311 C CA  . VAL Q  2 37  ? 15.536  11.893  -103.871 1.000 42.490  ? 37  VAL QQQ CA  1 
ATOM   29312 C C   . VAL Q  2 37  ? 16.289  12.409  -105.096 1.000 42.970  ? 37  VAL QQQ C   1 
ATOM   29313 O O   . VAL Q  2 37  ? 16.259  13.630  -105.328 1.000 43.210  ? 37  VAL QQQ O   1 
ATOM   29314 C CB  . VAL Q  2 37  ? 14.029  11.924  -104.175 1.000 41.710  ? 37  VAL QQQ CB  1 
ATOM   29315 C CG1 . VAL Q  2 37  ? 13.746  11.185  -105.464 1.000 41.940  ? 37  VAL QQQ CG1 1 
ATOM   29316 C CG2 . VAL Q  2 37  ? 13.181  11.391  -103.034 1.000 41.530  ? 37  VAL QQQ CG2 1 
ATOM   29317 N N   . ARG Q  2 38  ? 16.893  11.506  -105.870 1.000 44.750  ? 38  ARG QQQ N   1 
ATOM   29318 C CA  . ARG Q  2 38  ? 17.768  11.877  -107.010 1.000 45.200  ? 38  ARG QQQ CA  1 
ATOM   29319 C C   . ARG Q  2 38  ? 17.194  11.314  -108.308 1.000 46.810  ? 38  ARG QQQ C   1 
ATOM   29320 O O   . ARG Q  2 38  ? 16.469  10.295  -108.243 1.000 46.740  ? 38  ARG QQQ O   1 
ATOM   29321 C CB  . ARG Q  2 38  ? 19.210  11.413  -106.792 1.000 44.040  ? 38  ARG QQQ CB  1 
ATOM   29322 C CG  . ARG Q  2 38  ? 19.443  9.930   -107.033 1.000 40.850  ? 38  ARG QQQ CG  1 
ATOM   29323 C CD  . ARG Q  2 38  ? 20.848  9.650   -106.554 1.000 38.910  ? 38  ARG QQQ CD  1 
ATOM   29324 N NE  . ARG Q  2 38  ? 21.144  8.235   -106.650 1.000 36.760  ? 38  ARG QQQ NE  1 
ATOM   29325 C CZ  . ARG Q  2 38  ? 22.362  7.716   -106.549 1.000 36.490  ? 38  ARG QQQ CZ  1 
ATOM   29326 N NH1 . ARG Q  2 38  ? 23.422  8.485   -106.350 1.000 36.650  ? 38  ARG QQQ NH1 1 
ATOM   29327 N NH2 . ARG Q  2 38  ? 22.517  6.411   -106.661 1.000 35.730  ? 38  ARG QQQ NH2 1 
ATOM   29328 N N   . GLN Q  2 39  ? 17.534  11.995  -109.411 1.000 52.070  ? 39  GLN QQQ N   1 
ATOM   29329 C CA  . GLN Q  2 39  ? 17.136  11.696  -110.814 1.000 54.290  ? 39  GLN QQQ CA  1 
ATOM   29330 C C   . GLN Q  2 39  ? 18.354  11.902  -111.718 1.000 59.160  ? 39  GLN QQQ C   1 
ATOM   29331 O O   . GLN Q  2 39  ? 18.709  13.069  -111.967 1.000 59.970  ? 39  GLN QQQ O   1 
ATOM   29332 C CB  . GLN Q  2 39  ? 16.001  12.627  -111.237 1.000 49.480  ? 39  GLN QQQ CB  1 
ATOM   29333 C CG  . GLN Q  2 39  ? 15.208  12.142  -112.437 1.000 47.940  ? 39  GLN QQQ CG  1 
ATOM   29334 C CD  . GLN Q  2 39  ? 14.028  13.050  -112.687 1.000 46.900  ? 39  GLN QQQ CD  1 
ATOM   29335 O OE1 . GLN Q  2 39  ? 14.089  14.255  -112.433 1.000 42.800  ? 39  GLN QQQ OE1 1 
ATOM   29336 N NE2 . GLN Q  2 39  ? 12.936  12.466  -113.161 1.000 43.530  ? 39  GLN QQQ NE2 1 
ATOM   29337 N N   . ALA Q  2 40  ? 18.988  10.815  -112.166 1.000 67.720  ? 40  ALA QQQ N   1 
ATOM   29338 C CA  . ALA Q  2 40  ? 20.111  10.847  -113.136 1.000 70.700  ? 40  ALA QQQ CA  1 
ATOM   29339 C C   . ALA Q  2 40  ? 19.564  11.363  -114.465 1.000 73.170  ? 40  ALA QQQ C   1 
ATOM   29340 O O   . ALA Q  2 40  ? 18.361  11.265  -114.701 1.000 71.510  ? 40  ALA QQQ O   1 
ATOM   29341 C CB  . ALA Q  2 40  ? 20.744  9.483   -113.273 1.000 72.080  ? 40  ALA QQQ CB  1 
ATOM   29342 N N   . PRO Q  2 41  ? 20.407  11.915  -115.372 1.000 74.880  ? 41  PRO QQQ N   1 
ATOM   29343 C CA  . PRO Q  2 41  ? 19.899  12.580  -116.570 1.000 72.600  ? 41  PRO QQQ CA  1 
ATOM   29344 C C   . PRO Q  2 41  ? 19.116  11.574  -117.432 1.000 69.140  ? 41  PRO QQQ C   1 
ATOM   29345 O O   . PRO Q  2 41  ? 19.623  10.489  -117.690 1.000 62.010  ? 41  PRO QQQ O   1 
ATOM   29346 C CB  . PRO Q  2 41  ? 21.158  13.129  -117.265 1.000 74.900  ? 41  PRO QQQ CB  1 
ATOM   29347 C CG  . PRO Q  2 41  ? 22.242  13.088  -116.209 1.000 74.670  ? 41  PRO QQQ CG  1 
ATOM   29348 C CD  . PRO Q  2 41  ? 21.879  11.907  -115.335 1.000 76.830  ? 41  PRO QQQ CD  1 
ATOM   29349 N N   . GLY Q  2 42  ? 17.883  11.955  -117.793 1.000 67.950  ? 42  GLY QQQ N   1 
ATOM   29350 C CA  . GLY Q  2 42  ? 16.963  11.226  -118.689 1.000 64.680  ? 42  GLY QQQ CA  1 
ATOM   29351 C C   . GLY Q  2 42  ? 16.293  10.028  -118.039 1.000 62.470  ? 42  GLY QQQ C   1 
ATOM   29352 O O   . GLY Q  2 42  ? 15.460  9.401   -118.711 1.000 62.500  ? 42  GLY QQQ O   1 
ATOM   29353 N N   . LYS Q  2 43  ? 16.614  9.714   -116.781 1.000 65.220  ? 43  LYS QQQ N   1 
ATOM   29354 C CA  . LYS Q  2 43  ? 16.145  8.486   -116.086 1.000 64.630  ? 43  LYS QQQ CA  1 
ATOM   29355 C C   . LYS Q  2 43  ? 15.062  8.854   -115.056 1.000 61.580  ? 43  LYS QQQ C   1 
ATOM   29356 O O   . LYS Q  2 43  ? 14.544  10.000  -115.095 1.000 55.070  ? 43  LYS QQQ O   1 
ATOM   29357 C CB  . LYS Q  2 43  ? 17.361  7.756   -115.503 1.000 65.210  ? 43  LYS QQQ CB  1 
ATOM   29358 N N   . GLY Q  2 44  ? 14.715  7.894   -114.188 1.000 59.970  ? 44  GLY QQQ N   1 
ATOM   29359 C CA  . GLY Q  2 44  ? 13.638  8.005   -113.185 1.000 56.070  ? 44  GLY QQQ CA  1 
ATOM   29360 C C   . GLY Q  2 44  ? 14.136  8.392   -111.800 1.000 50.410  ? 44  GLY QQQ C   1 
ATOM   29361 O O   . GLY Q  2 44  ? 15.351  8.613   -111.587 1.000 46.370  ? 44  GLY QQQ O   1 
ATOM   29362 N N   . LEU Q  2 45  ? 13.193  8.459   -110.866 1.000 49.030  ? 45  LEU QQQ N   1 
ATOM   29363 C CA  . LEU Q  2 45  ? 13.434  8.893   -109.467 1.000 50.840  ? 45  LEU QQQ CA  1 
ATOM   29364 C C   . LEU Q  2 45  ? 13.818  7.685   -108.610 1.000 50.090  ? 45  LEU QQQ C   1 
ATOM   29365 O O   . LEU Q  2 45  ? 13.060  6.681   -108.665 1.000 47.140  ? 45  LEU QQQ O   1 
ATOM   29366 C CB  . LEU Q  2 45  ? 12.140  9.520   -108.947 1.000 49.140  ? 45  LEU QQQ CB  1 
ATOM   29367 C CG  . LEU Q  2 45  ? 11.643  10.731  -109.730 1.000 46.310  ? 45  LEU QQQ CG  1 
ATOM   29368 C CD1 . LEU Q  2 45  ? 10.174  10.982  -109.432 1.000 46.270  ? 45  LEU QQQ CD1 1 
ATOM   29369 C CD2 . LEU Q  2 45  ? 12.490  11.955  -109.405 1.000 46.440  ? 45  LEU QQQ CD2 1 
ATOM   29370 N N   . GLU Q  2 46  ? 14.931  7.789   -107.868 1.000 48.120  ? 46  GLU QQQ N   1 
ATOM   29371 C CA  . GLU Q  2 46  ? 15.311  6.814   -106.806 1.000 48.100  ? 46  GLU QQQ CA  1 
ATOM   29372 C C   . GLU Q  2 46  ? 15.474  7.582   -105.480 1.000 46.990  ? 46  GLU QQQ C   1 
ATOM   29373 O O   . GLU Q  2 46  ? 16.123  8.647   -105.458 1.000 44.740  ? 46  GLU QQQ O   1 
ATOM   29374 C CB  . GLU Q  2 46  ? 16.502  5.952   -107.247 1.000 47.170  ? 46  GLU QQQ CB  1 
ATOM   29375 C CG  . GLU Q  2 46  ? 17.864  6.420   -106.764 1.000 51.040  ? 46  GLU QQQ CG  1 
ATOM   29376 C CD  . GLU Q  2 46  ? 19.005  5.430   -106.945 1.000 54.720  ? 46  GLU QQQ CD  1 
ATOM   29377 O OE1 . GLU Q  2 46  ? 18.907  4.287   -106.447 1.000 54.680  ? 46  GLU QQQ OE1 1 
ATOM   29378 O OE2 . GLU Q  2 46  ? 20.009  5.816   -107.571 1.000 60.970  ? 46  GLU QQQ OE2 1 
ATOM   29379 N N   . TRP Q  2 47  ? 14.861  7.079   -104.403 1.000 45.750  ? 47  TRP QQQ N   1 
ATOM   29380 C CA  . TRP Q  2 47  ? 14.996  7.634   -103.028 1.000 44.850  ? 47  TRP QQQ CA  1 
ATOM   29381 C C   . TRP Q  2 47  ? 16.411  7.363   -102.512 1.000 44.260  ? 47  TRP QQQ C   1 
ATOM   29382 O O   . TRP Q  2 47  ? 16.960  6.292   -102.834 1.000 45.640  ? 47  TRP QQQ O   1 
ATOM   29383 C CB  . TRP Q  2 47  ? 13.932  7.028   -102.105 1.000 43.400  ? 47  TRP QQQ CB  1 
ATOM   29384 C CG  . TRP Q  2 47  ? 14.127  7.324   -100.652 1.000 41.030  ? 47  TRP QQQ CG  1 
ATOM   29385 C CD1 . TRP Q  2 47  ? 13.753  8.453   -99.987  1.000 40.570  ? 47  TRP QQQ CD1 1 
ATOM   29386 C CD2 . TRP Q  2 47  ? 14.733  6.459   -99.676  1.000 41.770  ? 47  TRP QQQ CD2 1 
ATOM   29387 N NE1 . TRP Q  2 47  ? 14.088  8.353   -98.664  1.000 39.980  ? 47  TRP QQQ NE1 1 
ATOM   29388 C CE2 . TRP Q  2 47  ? 14.694  7.146   -98.443  1.000 41.610  ? 47  TRP QQQ CE2 1 
ATOM   29389 C CE3 . TRP Q  2 47  ? 15.292  5.174   -99.720  1.000 42.340  ? 47  TRP QQQ CE3 1 
ATOM   29390 C CZ2 . TRP Q  2 47  ? 15.193  6.590   -97.266  1.000 41.380  ? 47  TRP QQQ CZ2 1 
ATOM   29391 C CZ3 . TRP Q  2 47  ? 15.795  4.628   -98.561  1.000 42.020  ? 47  TRP QQQ CZ3 1 
ATOM   29392 C CH2 . TRP Q  2 47  ? 15.743  5.330   -97.352  1.000 43.430  ? 47  TRP QQQ CH2 1 
ATOM   29393 N N   . VAL Q  2 48  ? 16.962  8.278   -101.716 1.000 43.680  ? 48  VAL QQQ N   1 
ATOM   29394 C CA  . VAL Q  2 48  ? 18.393  8.243   -101.296 1.000 43.770  ? 48  VAL QQQ CA  1 
ATOM   29395 C C   . VAL Q  2 48  ? 18.490  8.124   -99.777  1.000 42.960  ? 48  VAL QQQ C   1 
ATOM   29396 O O   . VAL Q  2 48  ? 19.288  7.291   -99.313  1.000 41.820  ? 48  VAL QQQ O   1 
ATOM   29397 C CB  . VAL Q  2 48  ? 19.132  9.501   -101.787 1.000 47.180  ? 48  VAL QQQ CB  1 
ATOM   29398 C CG1 . VAL Q  2 48  ? 20.527  9.632   -101.201 1.000 49.370  ? 48  VAL QQQ CG1 1 
ATOM   29399 C CG2 . VAL Q  2 48  ? 19.203  9.535   -103.302 1.000 49.120  ? 48  VAL QQQ CG2 1 
ATOM   29400 N N   . ALA Q  2 49  ? 17.773  8.971   -99.036  1.000 40.520  ? 49  ALA QQQ N   1 
ATOM   29401 C CA  . ALA Q  2 49  ? 17.913  9.065   -97.566  1.000 39.380  ? 49  ALA QQQ CA  1 
ATOM   29402 C C   . ALA Q  2 49  ? 16.704  9.762   -96.932  1.000 40.270  ? 49  ALA QQQ C   1 
ATOM   29403 O O   . ALA Q  2 49  ? 16.004  10.553  -97.600  1.000 42.020  ? 49  ALA QQQ O   1 
ATOM   29404 C CB  . ALA Q  2 49  ? 19.190  9.791   -97.224  1.000 38.380  ? 49  ALA QQQ CB  1 
ATOM   29405 N N   . VAL Q  2 50  ? 16.526  9.503   -95.630  1.000 38.430  ? 50  VAL QQQ N   1 
ATOM   29406 C CA  . VAL Q  2 50  ? 15.454  10.123  -94.806  1.000 35.490  ? 50  VAL QQQ CA  1 
ATOM   29407 C C   . VAL Q  2 50  ? 16.084  10.473  -93.460  1.000 34.540  ? 50  VAL QQQ C   1 
ATOM   29408 O O   . VAL Q  2 50  ? 16.913  9.707   -92.982  1.000 35.540  ? 50  VAL QQQ O   1 
ATOM   29409 C CB  . VAL Q  2 50  ? 14.256  9.185   -94.581  1.000 35.510  ? 50  VAL QQQ CB  1 
ATOM   29410 C CG1 . VAL Q  2 50  ? 14.647  7.858   -93.957  1.000 35.740  ? 50  VAL QQQ CG1 1 
ATOM   29411 C CG2 . VAL Q  2 50  ? 13.159  9.853   -93.770  1.000 35.610  ? 50  VAL QQQ CG2 1 
ATOM   29412 N N   . ILE Q  2 51  ? 15.735  11.621  -92.898  1.000 36.720  ? 51  ILE QQQ N   1 
ATOM   29413 C CA  . ILE Q  2 51  ? 16.206  11.980  -91.536  1.000 39.790  ? 51  ILE QQQ CA  1 
ATOM   29414 C C   . ILE Q  2 51  ? 14.964  12.194  -90.672  1.000 37.440  ? 51  ILE QQQ C   1 
ATOM   29415 O O   . ILE Q  2 51  ? 13.906  12.439  -91.235  1.000 34.220  ? 51  ILE QQQ O   1 
ATOM   29416 C CB  . ILE Q  2 51  ? 17.137  13.211  -91.568  1.000 43.360  ? 51  ILE QQQ CB  1 
ATOM   29417 C CG1 . ILE Q  2 51  ? 17.847  13.418  -90.231  1.000 45.300  ? 51  ILE QQQ CG1 1 
ATOM   29418 C CG2 . ILE Q  2 51  ? 16.394  14.459  -92.012  1.000 43.350  ? 51  ILE QQQ CG2 1 
ATOM   29419 C CD1 . ILE Q  2 51  ? 19.211  14.014  -90.359  1.000 46.610  ? 51  ILE QQQ CD1 1 
ATOM   29420 N N   . SER Q  2 52  ? 15.103  12.071  -89.356  1.000 38.460  ? 52  SER QQQ N   1 
ATOM   29421 C CA  . SER Q  2 52  ? 13.978  12.302  -88.421  1.000 40.290  ? 52  SER QQQ CA  1 
ATOM   29422 C C   . SER Q  2 52  ? 13.844  13.796  -88.144  1.000 40.080  ? 52  SER QQQ C   1 
ATOM   29423 O O   . SER Q  2 52  ? 14.774  14.533  -88.465  1.000 39.260  ? 52  SER QQQ O   1 
ATOM   29424 C CB  . SER Q  2 52  ? 14.199  11.548  -87.150  1.000 41.580  ? 52  SER QQQ CB  1 
ATOM   29425 O OG  . SER Q  2 52  ? 15.353  12.014  -86.474  1.000 43.010  ? 52  SER QQQ OG  1 
ATOM   29426 N N   . TYR Q  2 53  ? 12.733  14.208  -87.544  1.000 41.220  ? 53  TYR QQQ N   1 
ATOM   29427 C CA  . TYR Q  2 53  ? 12.494  15.629  -87.192  1.000 43.710  ? 53  TYR QQQ CA  1 
ATOM   29428 C C   . TYR Q  2 53  ? 13.589  16.112  -86.247  1.000 44.700  ? 53  TYR QQQ C   1 
ATOM   29429 O O   . TYR Q  2 53  ? 13.863  17.314  -86.225  1.000 43.460  ? 53  TYR QQQ O   1 
ATOM   29430 C CB  . TYR Q  2 53  ? 11.123  15.723  -86.524  1.000 43.150  ? 53  TYR QQQ CB  1 
ATOM   29431 C CG  . TYR Q  2 53  ? 11.035  15.196  -85.113  1.000 42.530  ? 53  TYR QQQ CG  1 
ATOM   29432 C CD1 . TYR Q  2 53  ? 10.918  13.842  -84.857  1.000 42.340  ? 53  TYR QQQ CD1 1 
ATOM   29433 C CD2 . TYR Q  2 53  ? 11.045  16.057  -84.030  1.000 44.050  ? 53  TYR QQQ CD2 1 
ATOM   29434 C CE1 . TYR Q  2 53  ? 10.830  13.356  -83.564  1.000 43.080  ? 53  TYR QQQ CE1 1 
ATOM   29435 C CE2 . TYR Q  2 53  ? 10.959  15.589  -82.732  1.000 45.460  ? 53  TYR QQQ CE2 1 
ATOM   29436 C CZ  . TYR Q  2 53  ? 10.849  14.233  -82.497  1.000 43.520  ? 53  TYR QQQ CZ  1 
ATOM   29437 O OH  . TYR Q  2 53  ? 10.762  13.770  -81.218  1.000 40.730  ? 53  TYR QQQ OH  1 
ATOM   29438 N N   . ASP Q  2 54  ? 14.193  15.188  -85.508  1.000 46.630  ? 54  ASP QQQ N   1 
ATOM   29439 C CA  . ASP Q  2 54  ? 15.232  15.497  -84.505  1.000 43.070  ? 54  ASP QQQ CA  1 
ATOM   29440 C C   . ASP Q  2 54  ? 16.574  15.630  -85.210  1.000 40.980  ? 54  ASP QQQ C   1 
ATOM   29441 O O   . ASP Q  2 54  ? 17.422  16.383  -84.720  1.000 41.050  ? 54  ASP QQQ O   1 
ATOM   29442 C CB  . ASP Q  2 54  ? 15.291  14.304  -83.552  1.000 43.940  ? 54  ASP QQQ CB  1 
ATOM   29443 C CG  . ASP Q  2 54  ? 14.723  14.588  -82.180  1.000 47.940  ? 54  ASP QQQ CG  1 
ATOM   29444 O OD1 . ASP Q  2 54  ? 14.481  15.769  -81.882  1.000 48.550  ? 54  ASP QQQ OD1 1 
ATOM   29445 O OD2 . ASP Q  2 54  ? 14.534  13.624  -81.423  1.000 53.290  ? 54  ASP QQQ OD2 1 
ATOM   29446 N N   . GLY Q  2 55  ? 16.746  14.935  -86.326  1.000 37.350  ? 55  GLY QQQ N   1 
ATOM   29447 C CA  . GLY Q  2 55  ? 18.061  14.898  -86.983  1.000 38.270  ? 55  GLY QQQ CA  1 
ATOM   29448 C C   . GLY Q  2 55  ? 18.928  13.909  -86.252  1.000 35.850  ? 55  GLY QQQ C   1 
ATOM   29449 O O   . GLY Q  2 55  ? 20.142  13.944  -86.432  1.000 34.300  ? 55  GLY QQQ O   1 
ATOM   29450 N N   . ASN Q  2 56  ? 18.300  13.022  -85.492  1.000 36.190  ? 56  ASN QQQ N   1 
ATOM   29451 C CA  . ASN Q  2 56  ? 19.069  12.111  -84.621  1.000 36.160  ? 56  ASN QQQ CA  1 
ATOM   29452 C C   . ASN Q  2 56  ? 18.962  10.698  -85.168  1.000 34.460  ? 56  ASN QQQ C   1 
ATOM   29453 O O   . ASN Q  2 56  ? 19.600  9.810   -84.601  1.000 36.660  ? 56  ASN QQQ O   1 
ATOM   29454 C CB  . ASN Q  2 56  ? 18.552  12.237  -83.190  1.000 38.500  ? 56  ASN QQQ CB  1 
ATOM   29455 C CG  . ASN Q  2 56  ? 19.044  13.474  -82.472  1.000 37.360  ? 56  ASN QQQ CG  1 
ATOM   29456 O OD1 . ASN Q  2 56  ? 20.074  14.038  -82.827  1.000 37.510  ? 56  ASN QQQ OD1 1 
ATOM   29457 N ND2 . ASN Q  2 56  ? 18.315  13.900  -81.456  1.000 35.460  ? 56  ASN QQQ ND2 1 
ATOM   29458 N N   . ASN Q  2 57  ? 18.196  10.515  -86.238  1.000 34.440  ? 57  ASN QQQ N   1 
ATOM   29459 C CA  . ASN Q  2 57  ? 17.951  9.153   -86.778  1.000 35.020  ? 57  ASN QQQ CA  1 
ATOM   29460 C C   . ASN Q  2 57  ? 17.930  9.232   -88.302  1.000 36.160  ? 57  ASN QQQ C   1 
ATOM   29461 O O   . ASN Q  2 57  ? 17.215  10.083  -88.820  1.000 37.030  ? 57  ASN QQQ O   1 
ATOM   29462 C CB  . ASN Q  2 57  ? 16.726  8.513   -86.126  1.000 35.260  ? 57  ASN QQQ CB  1 
ATOM   29463 C CG  . ASN Q  2 57  ? 16.875  8.325   -84.635  1.000 36.140  ? 57  ASN QQQ CG  1 
ATOM   29464 O OD1 . ASN Q  2 57  ? 17.667  7.503   -84.191  1.000 36.750  ? 57  ASN QQQ OD1 1 
ATOM   29465 N ND2 . ASN Q  2 57  ? 16.134  9.094   -83.857  1.000 35.550  ? 57  ASN QQQ ND2 1 
ATOM   29466 N N   . GLN Q  2 58  ? 18.696  8.377   -88.983  1.000 35.450  ? 58  GLN QQQ N   1 
ATOM   29467 C CA  . GLN Q  2 58  ? 18.844  8.467   -90.457  1.000 36.110  ? 58  GLN QQQ CA  1 
ATOM   29468 C C   . GLN Q  2 58  ? 18.839  7.086   -91.118  1.000 35.500  ? 58  GLN QQQ C   1 
ATOM   29469 O O   . GLN Q  2 58  ? 19.450  6.175   -90.560  1.000 36.670  ? 58  GLN QQQ O   1 
ATOM   29470 C CB  . GLN Q  2 58  ? 20.171  9.157   -90.765  1.000 38.670  ? 58  GLN QQQ CB  1 
ATOM   29471 C CG  . GLN Q  2 58  ? 20.369  10.496  -90.073  1.000 39.950  ? 58  GLN QQQ CG  1 
ATOM   29472 C CD  . GLN Q  2 58  ? 21.404  10.439  -88.979  1.000 38.970  ? 58  GLN QQQ CD  1 
ATOM   29473 O OE1 . GLN Q  2 58  ? 22.306  9.609   -88.997  1.000 43.790  ? 58  GLN QQQ OE1 1 
ATOM   29474 N NE2 . GLN Q  2 58  ? 21.282  11.331  -88.014  1.000 38.740  ? 58  GLN QQQ NE2 1 
ATOM   29475 N N   . LEU Q  2 59  ? 18.193  6.952   -92.277  1.000 32.980  ? 59  LEU QQQ N   1 
ATOM   29476 C CA  . LEU Q  2 59  ? 18.133  5.678   -93.039  1.000 34.680  ? 59  LEU QQQ CA  1 
ATOM   29477 C C   . LEU Q  2 59  ? 18.429  6.002   -94.500  1.000 36.830  ? 59  LEU QQQ C   1 
ATOM   29478 O O   . LEU Q  2 59  ? 18.021  7.082   -94.948  1.000 38.930  ? 59  LEU QQQ O   1 
ATOM   29479 C CB  . LEU Q  2 59  ? 16.757  5.011   -92.903  1.000 33.980  ? 59  LEU QQQ CB  1 
ATOM   29480 C CG  . LEU Q  2 59  ? 16.367  4.558   -91.493  1.000 31.150  ? 59  LEU QQQ CG  1 
ATOM   29481 C CD1 . LEU Q  2 59  ? 14.867  4.372   -91.390  1.000 30.900  ? 59  LEU QQQ CD1 1 
ATOM   29482 C CD2 . LEU Q  2 59  ? 17.085  3.288   -91.083  1.000 29.140  ? 59  LEU QQQ CD2 1 
ATOM   29483 N N   . TYR Q  2 60  ? 19.087  5.074   -95.198  1.000 37.550  ? 60  TYR QQQ N   1 
ATOM   29484 C CA  . TYR Q  2 60  ? 19.668  5.272   -96.548  1.000 35.370  ? 60  TYR QQQ CA  1 
ATOM   29485 C C   . TYR Q  2 60  ? 19.231  4.143   -97.476  1.000 33.870  ? 60  TYR QQQ C   1 
ATOM   29486 O O   . TYR Q  2 60  ? 18.976  3.049   -96.989  1.000 33.340  ? 60  TYR QQQ O   1 
ATOM   29487 C CB  . TYR Q  2 60  ? 21.191  5.311   -96.427  1.000 36.020  ? 60  TYR QQQ CB  1 
ATOM   29488 C CG  . TYR Q  2 60  ? 21.720  6.393   -95.518  1.000 36.300  ? 60  TYR QQQ CG  1 
ATOM   29489 C CD1 . TYR Q  2 60  ? 21.828  7.701   -95.952  1.000 35.410  ? 60  TYR QQQ CD1 1 
ATOM   29490 C CD2 . TYR Q  2 60  ? 22.111  6.119   -94.219  1.000 37.120  ? 60  TYR QQQ CD2 1 
ATOM   29491 C CE1 . TYR Q  2 60  ? 22.304  8.706   -95.130  1.000 34.570  ? 60  TYR QQQ CE1 1 
ATOM   29492 C CE2 . TYR Q  2 60  ? 22.599  7.112   -93.386  1.000 35.730  ? 60  TYR QQQ CE2 1 
ATOM   29493 C CZ  . TYR Q  2 60  ? 22.697  8.410   -93.841  1.000 34.700  ? 60  TYR QQQ CZ  1 
ATOM   29494 O OH  . TYR Q  2 60  ? 23.176  9.375   -93.009  1.000 36.720  ? 60  TYR QQQ OH  1 
ATOM   29495 N N   . ALA Q  2 61  ? 19.174  4.409   -98.779  1.000 35.730  ? 61  ALA QQQ N   1 
ATOM   29496 C CA  . ALA Q  2 61  ? 18.957  3.398   -99.841  1.000 37.320  ? 61  ALA QQQ CA  1 
ATOM   29497 C C   . ALA Q  2 61  ? 20.207  2.520   -99.947  1.000 36.840  ? 61  ALA QQQ C   1 
ATOM   29498 O O   . ALA Q  2 61  ? 21.307  3.056   -99.734  1.000 34.190  ? 61  ALA QQQ O   1 
ATOM   29499 C CB  . ALA Q  2 61  ? 18.652  4.092   -101.148 1.000 39.430  ? 61  ALA QQQ CB  1 
ATOM   29500 N N   . ASP Q  2 62  ? 20.046  1.226   -100.240 1.000 41.200  ? 62  ASP QQQ N   1 
ATOM   29501 C CA  . ASP Q  2 62  ? 21.183  0.277   -100.409 1.000 46.280  ? 62  ASP QQQ CA  1 
ATOM   29502 C C   . ASP Q  2 62  ? 22.210  0.863   -101.377 1.000 46.860  ? 62  ASP QQQ C   1 
ATOM   29503 O O   . ASP Q  2 62  ? 23.405  0.743   -101.097 1.000 48.100  ? 62  ASP QQQ O   1 
ATOM   29504 C CB  . ASP Q  2 62  ? 20.742  -1.087  -100.946 1.000 52.530  ? 62  ASP QQQ CB  1 
ATOM   29505 C CG  . ASP Q  2 62  ? 20.203  -2.018  -99.874  1.000 56.570  ? 62  ASP QQQ CG  1 
ATOM   29506 O OD1 . ASP Q  2 62  ? 20.128  -1.564  -98.714  1.000 59.310  ? 62  ASP QQQ OD1 1 
ATOM   29507 O OD2 . ASP Q  2 62  ? 19.867  -3.182  -100.206 1.000 58.750  ? 62  ASP QQQ OD2 1 
ATOM   29508 N N   . SER Q  2 63  ? 21.754  1.481   -102.466 1.000 49.180  ? 63  SER QQQ N   1 
ATOM   29509 C CA  . SER Q  2 63  ? 22.614  2.079   -103.521 1.000 52.230  ? 63  SER QQQ CA  1 
ATOM   29510 C C   . SER Q  2 63  ? 23.579  3.146   -102.967 1.000 51.500  ? 63  SER QQQ C   1 
ATOM   29511 O O   . SER Q  2 63  ? 24.631  3.340   -103.605 1.000 52.250  ? 63  SER QQQ O   1 
ATOM   29512 C CB  . SER Q  2 63  ? 21.763  2.617   -104.653 1.000 56.520  ? 63  SER QQQ CB  1 
ATOM   29513 O OG  . SER Q  2 63  ? 20.769  3.521   -104.184 1.000 61.770  ? 63  SER QQQ OG  1 
ATOM   29514 N N   . VAL Q  2 64  ? 23.282  3.821   -101.849 1.000 49.350  ? 64  VAL QQQ N   1 
ATOM   29515 C CA  . VAL Q  2 64  ? 24.065  5.008   -101.377 1.000 50.860  ? 64  VAL QQQ CA  1 
ATOM   29516 C C   . VAL Q  2 64  ? 24.636  4.801   -99.967  1.000 51.510  ? 64  VAL QQQ C   1 
ATOM   29517 O O   . VAL Q  2 64  ? 25.366  5.717   -99.506  1.000 45.460  ? 64  VAL QQQ O   1 
ATOM   29518 C CB  . VAL Q  2 64  ? 23.232  6.309   -101.432 1.000 52.960  ? 64  VAL QQQ CB  1 
ATOM   29519 C CG1 . VAL Q  2 64  ? 22.864  6.681   -102.861 1.000 54.090  ? 64  VAL QQQ CG1 1 
ATOM   29520 C CG2 . VAL Q  2 64  ? 21.977  6.259   -100.573 1.000 53.510  ? 64  VAL QQQ CG2 1 
ATOM   29521 N N   . LYS Q  2 65  ? 24.330  3.681   -99.293  1.000 53.260  ? 65  LYS QQQ N   1 
ATOM   29522 C CA  . LYS Q  2 65  ? 24.772  3.485   -97.886  1.000 52.110  ? 65  LYS QQQ CA  1 
ATOM   29523 C C   . LYS Q  2 65  ? 26.301  3.479   -97.861  1.000 46.570  ? 65  LYS QQQ C   1 
ATOM   29524 O O   . LYS Q  2 65  ? 26.900  2.994   -98.837  1.000 43.320  ? 65  LYS QQQ O   1 
ATOM   29525 C CB  . LYS Q  2 65  ? 24.238  2.212   -97.218  1.000 54.370  ? 65  LYS QQQ CB  1 
ATOM   29526 C CG  . LYS Q  2 65  ? 24.204  2.303   -95.693  1.000 55.010  ? 65  LYS QQQ CG  1 
ATOM   29527 C CD  . LYS Q  2 65  ? 23.902  1.009   -94.968  1.000 55.530  ? 65  LYS QQQ CD  1 
ATOM   29528 C CE  . LYS Q  2 65  ? 22.981  1.218   -93.784  1.000 54.530  ? 65  LYS QQQ CE  1 
ATOM   29529 N NZ  . LYS Q  2 65  ? 22.984  0.052   -92.869  1.000 55.370  ? 65  LYS QQQ NZ  1 
ATOM   29530 N N   . GLY Q  2 66  ? 26.876  4.031   -96.792  1.000 45.760  ? 66  GLY QQQ N   1 
ATOM   29531 C CA  . GLY Q  2 66  ? 28.329  4.058   -96.539  1.000 52.230  ? 66  GLY QQQ CA  1 
ATOM   29532 C C   . GLY Q  2 66  ? 29.017  5.278   -97.131  1.000 54.430  ? 66  GLY QQQ C   1 
ATOM   29533 O O   . GLY Q  2 66  ? 30.168  5.533   -96.758  1.000 56.040  ? 66  GLY QQQ O   1 
ATOM   29534 N N   . ARG Q  2 67  ? 28.334  6.011   -98.011  1.000 57.240  ? 67  ARG QQQ N   1 
ATOM   29535 C CA  . ARG Q  2 67  ? 28.921  7.103   -98.823  1.000 57.330  ? 67  ARG QQQ CA  1 
ATOM   29536 C C   . ARG Q  2 67  ? 28.122  8.397   -98.648  1.000 59.360  ? 67  ARG QQQ C   1 
ATOM   29537 O O   . ARG Q  2 67  ? 28.741  9.473   -98.726  1.000 65.340  ? 67  ARG QQQ O   1 
ATOM   29538 C CB  . ARG Q  2 67  ? 28.938  6.676   -100.292 1.000 58.360  ? 67  ARG QQQ CB  1 
ATOM   29539 C CG  . ARG Q  2 67  ? 29.597  5.324   -100.519 1.000 57.710  ? 67  ARG QQQ CG  1 
ATOM   29540 C CD  . ARG Q  2 67  ? 29.922  5.078   -101.976 1.000 55.750  ? 67  ARG QQQ CD  1 
ATOM   29541 N NE  . ARG Q  2 67  ? 28.715  4.778   -102.731 1.000 55.260  ? 67  ARG QQQ NE  1 
ATOM   29542 C CZ  . ARG Q  2 67  ? 28.118  5.584   -103.606 1.000 55.000  ? 67  ARG QQQ CZ  1 
ATOM   29543 N NH1 . ARG Q  2 67  ? 28.610  6.784   -103.876 1.000 56.500  ? 67  ARG QQQ NH1 1 
ATOM   29544 N NH2 . ARG Q  2 67  ? 27.014  5.180   -104.212 1.000 52.870  ? 67  ARG QQQ NH2 1 
ATOM   29545 N N   . LEU Q  2 68  ? 26.804  8.322   -98.462  1.000 57.180  ? 68  LEU QQQ N   1 
ATOM   29546 C CA  . LEU Q  2 68  ? 25.991  9.544   -98.247  1.000 58.250  ? 68  LEU QQQ CA  1 
ATOM   29547 C C   . LEU Q  2 68  ? 25.603  9.636   -96.776  1.000 57.920  ? 68  LEU QQQ C   1 
ATOM   29548 O O   . LEU Q  2 68  ? 25.240  8.595   -96.187  1.000 66.150  ? 68  LEU QQQ O   1 
ATOM   29549 C CB  . LEU Q  2 68  ? 24.771  9.533   -99.164  1.000 61.180  ? 68  LEU QQQ CB  1 
ATOM   29550 C CG  . LEU Q  2 68  ? 25.035  10.198  -100.511 1.000 65.780  ? 68  LEU QQQ CG  1 
ATOM   29551 C CD1 . LEU Q  2 68  ? 26.252  9.589   -101.193 1.000 67.350  ? 68  LEU QQQ CD1 1 
ATOM   29552 C CD2 . LEU Q  2 68  ? 23.817  10.105  -101.408 1.000 65.760  ? 68  LEU QQQ CD2 1 
ATOM   29553 N N   . THR Q  2 69  ? 25.722  10.846  -96.228  1.000 52.180  ? 69  THR QQQ N   1 
ATOM   29554 C CA  . THR Q  2 69  ? 25.281  11.212  -94.863  1.000 47.340  ? 69  THR QQQ CA  1 
ATOM   29555 C C   . THR Q  2 69  ? 24.271  12.345  -94.990  1.000 44.640  ? 69  THR QQQ C   1 
ATOM   29556 O O   . THR Q  2 69  ? 24.662  13.451  -95.410  1.000 44.180  ? 69  THR QQQ O   1 
ATOM   29557 C CB  . THR Q  2 69  ? 26.449  11.631  -93.964  1.000 47.590  ? 69  THR QQQ CB  1 
ATOM   29558 O OG1 . THR Q  2 69  ? 27.186  10.443  -93.681  1.000 46.840  ? 69  THR QQQ OG1 1 
ATOM   29559 C CG2 . THR Q  2 69  ? 26.007  12.280  -92.669  1.000 48.400  ? 69  THR QQQ CG2 1 
ATOM   29560 N N   . ILE Q  2 70  ? 23.028  12.061  -94.616  1.000 42.240  ? 70  ILE QQQ N   1 
ATOM   29561 C CA  . ILE Q  2 70  ? 21.976  13.098  -94.436  1.000 41.560  ? 70  ILE QQQ CA  1 
ATOM   29562 C C   . ILE Q  2 70  ? 22.163  13.677  -93.035  1.000 42.300  ? 70  ILE QQQ C   1 
ATOM   29563 O O   . ILE Q  2 70  ? 22.536  12.907  -92.116  1.000 45.120  ? 70  ILE QQQ O   1 
ATOM   29564 C CB  . ILE Q  2 70  ? 20.568  12.517  -94.639  1.000 39.700  ? 70  ILE QQQ CB  1 
ATOM   29565 C CG1 . ILE Q  2 70  ? 19.523  13.629  -94.588  1.000 40.340  ? 70  ILE QQQ CG1 1 
ATOM   29566 C CG2 . ILE Q  2 70  ? 20.261  11.413  -93.640  1.000 39.780  ? 70  ILE QQQ CG2 1 
ATOM   29567 C CD1 . ILE Q  2 70  ? 18.200  13.197  -95.160  1.000 43.190  ? 70  ILE QQQ CD1 1 
ATOM   29568 N N   . SER Q  2 71  ? 21.928  14.980  -92.891  1.000 40.510  ? 71  SER QQQ N   1 
ATOM   29569 C CA  . SER Q  2 71  ? 21.929  15.692  -91.587  1.000 41.170  ? 71  SER QQQ CA  1 
ATOM   29570 C C   . SER Q  2 71  ? 21.113  16.977  -91.729  1.000 40.660  ? 71  SER QQQ C   1 
ATOM   29571 O O   . SER Q  2 71  ? 20.793  17.343  -92.868  1.000 42.030  ? 71  SER QQQ O   1 
ATOM   29572 C CB  . SER Q  2 71  ? 23.324  15.972  -91.109  1.000 40.680  ? 71  SER QQQ CB  1 
ATOM   29573 O OG  . SER Q  2 71  ? 24.064  16.584  -92.148  1.000 42.190  ? 71  SER QQQ OG  1 
ATOM   29574 N N   . ARG Q  2 72  ? 20.782  17.628  -90.615  1.000 42.410  ? 72  ARG QQQ N   1 
ATOM   29575 C CA  . ARG Q  2 72  ? 19.963  18.869  -90.628  1.000 44.020  ? 72  ARG QQQ CA  1 
ATOM   29576 C C   . ARG Q  2 72  ? 20.372  19.764  -89.457  1.000 44.400  ? 72  ARG QQQ C   1 
ATOM   29577 O O   . ARG Q  2 72  ? 21.121  19.292  -88.589  1.000 45.380  ? 72  ARG QQQ O   1 
ATOM   29578 C CB  . ARG Q  2 72  ? 18.475  18.524  -90.566  1.000 42.850  ? 72  ARG QQQ CB  1 
ATOM   29579 C CG  . ARG Q  2 72  ? 18.064  17.875  -89.254  1.000 43.600  ? 72  ARG QQQ CG  1 
ATOM   29580 C CD  . ARG Q  2 72  ? 16.684  17.258  -89.394  1.000 44.370  ? 72  ARG QQQ CD  1 
ATOM   29581 N NE  . ARG Q  2 72  ? 15.634  18.234  -89.639  1.000 39.420  ? 72  ARG QQQ NE  1 
ATOM   29582 C CZ  . ARG Q  2 72  ? 14.395  17.933  -89.986  1.000 38.370  ? 72  ARG QQQ CZ  1 
ATOM   29583 N NH1 . ARG Q  2 72  ? 14.027  16.672  -90.134  1.000 38.710  ? 72  ARG QQQ NH1 1 
ATOM   29584 N NH2 . ARG Q  2 72  ? 13.526  18.905  -90.190  1.000 40.210  ? 72  ARG QQQ NH2 1 
ATOM   29585 N N   . ASP Q  2 73  ? 19.913  21.015  -89.485  1.000 47.230  ? 73  ASP QQQ N   1 
ATOM   29586 C CA  . ASP Q  2 73  ? 20.092  22.019  -88.408  1.000 50.100  ? 73  ASP QQQ CA  1 
ATOM   29587 C C   . ASP Q  2 73  ? 18.770  22.780  -88.299  1.000 50.490  ? 73  ASP QQQ C   1 
ATOM   29588 O O   . ASP Q  2 73  ? 18.506  23.638  -89.168  1.000 50.860  ? 73  ASP QQQ O   1 
ATOM   29589 C CB  . ASP Q  2 73  ? 21.284  22.933  -88.698  1.000 53.910  ? 73  ASP QQQ CB  1 
ATOM   29590 C CG  . ASP Q  2 73  ? 21.585  23.862  -87.537  1.000 62.210  ? 73  ASP QQQ CG  1 
ATOM   29591 O OD1 . ASP Q  2 73  ? 20.640  24.151  -86.775  1.000 70.860  ? 73  ASP QQQ OD1 1 
ATOM   29592 O OD2 . ASP Q  2 73  ? 22.755  24.277  -87.391  1.000 67.260  ? 73  ASP QQQ OD2 1 
ATOM   29593 N N   . ASN Q  2 74  ? 17.958  22.448  -87.293  1.000 49.220  ? 74  ASN QQQ N   1 
ATOM   29594 C CA  . ASN Q  2 74  ? 16.607  23.049  -87.115  1.000 49.850  ? 74  ASN QQQ CA  1 
ATOM   29595 C C   . ASN Q  2 74  ? 16.744  24.509  -86.660  1.000 52.090  ? 74  ASN QQQ C   1 
ATOM   29596 O O   . ASN Q  2 74  ? 15.816  25.291  -86.938  1.000 52.950  ? 74  ASN QQQ O   1 
ATOM   29597 C CB  . ASN Q  2 74  ? 15.737  22.210  -86.176  1.000 47.910  ? 74  ASN QQQ CB  1 
ATOM   29598 C CG  . ASN Q  2 74  ? 15.387  20.871  -86.782  1.000 45.770  ? 74  ASN QQQ CG  1 
ATOM   29599 O OD1 . ASN Q  2 74  ? 15.431  20.715  -87.996  1.000 47.450  ? 74  ASN QQQ OD1 1 
ATOM   29600 N ND2 . ASN Q  2 74  ? 15.049  19.900  -85.956  1.000 43.690  ? 74  ASN QQQ ND2 1 
ATOM   29601 N N   . SER Q  2 75  ? 17.848  24.859  -85.991  1.000 52.210  ? 75  SER QQQ N   1 
ATOM   29602 C CA  . SER Q  2 75  ? 18.217  26.258  -85.656  1.000 53.830  ? 75  SER QQQ CA  1 
ATOM   29603 C C   . SER Q  2 75  ? 18.208  27.098  -86.940  1.000 57.940  ? 75  SER QQQ C   1 
ATOM   29604 O O   . SER Q  2 75  ? 17.625  28.193  -86.895  1.000 64.050  ? 75  SER QQQ O   1 
ATOM   29605 C CB  . SER Q  2 75  ? 19.557  26.340  -84.967  1.000 53.320  ? 75  SER QQQ CB  1 
ATOM   29606 O OG  . SER Q  2 75  ? 20.617  26.427  -85.909  1.000 55.880  ? 75  SER QQQ OG  1 
ATOM   29607 N N   . LYS Q  2 76  ? 18.800  26.588  -88.032  1.000 57.400  ? 76  LYS QQQ N   1 
ATOM   29608 C CA  . LYS Q  2 76  ? 19.046  27.316  -89.310  1.000 57.700  ? 76  LYS QQQ CA  1 
ATOM   29609 C C   . LYS Q  2 76  ? 18.064  26.873  -90.418  1.000 59.230  ? 76  LYS QQQ C   1 
ATOM   29610 O O   . LYS Q  2 76  ? 18.255  27.303  -91.583  1.000 58.680  ? 76  LYS QQQ O   1 
ATOM   29611 C CB  . LYS Q  2 76  ? 20.523  27.150  -89.697  1.000 54.960  ? 76  LYS QQQ CB  1 
ATOM   29612 N N   . ASN Q  2 77  ? 17.029  26.086  -90.093  1.000 56.670  ? 77  ASN QQQ N   1 
ATOM   29613 C CA  . ASN Q  2 77  ? 15.993  25.591  -91.046  1.000 55.390  ? 77  ASN QQQ CA  1 
ATOM   29614 C C   . ASN Q  2 77  ? 16.637  24.956  -92.285  1.000 54.270  ? 77  ASN QQQ C   1 
ATOM   29615 O O   . ASN Q  2 77  ? 16.134  25.158  -93.403  1.000 52.980  ? 77  ASN QQQ O   1 
ATOM   29616 C CB  . ASN Q  2 77  ? 14.998  26.685  -91.432  1.000 55.410  ? 77  ASN QQQ CB  1 
ATOM   29617 C CG  . ASN Q  2 77  ? 13.831  26.733  -90.471  1.000 56.370  ? 77  ASN QQQ CG  1 
ATOM   29618 O OD1 . ASN Q  2 77  ? 14.029  26.760  -89.258  1.000 56.680  ? 77  ASN QQQ OD1 1 
ATOM   29619 N ND2 . ASN Q  2 77  ? 12.620  26.724  -91.002  1.000 57.270  ? 77  ASN QQQ ND2 1 
ATOM   29620 N N   . ALA Q  2 78  ? 17.680  24.155  -92.077  1.000 55.150  ? 78  ALA QQQ N   1 
ATOM   29621 C CA  . ALA Q  2 78  ? 18.532  23.598  -93.149  1.000 56.700  ? 78  ALA QQQ CA  1 
ATOM   29622 C C   . ALA Q  2 78  ? 18.591  22.070  -93.054  1.000 55.590  ? 78  ALA QQQ C   1 
ATOM   29623 O O   . ALA Q  2 78  ? 18.616  21.518  -91.942  1.000 56.520  ? 78  ALA QQQ O   1 
ATOM   29624 C CB  . ALA Q  2 78  ? 19.911  24.212  -93.058  1.000 58.900  ? 78  ALA QQQ CB  1 
ATOM   29625 N N   . LEU Q  2 79  ? 18.604  21.426  -94.217  1.000 53.620  ? 79  LEU QQQ N   1 
ATOM   29626 C CA  . LEU Q  2 79  ? 18.845  19.978  -94.404  1.000 51.050  ? 79  LEU QQQ CA  1 
ATOM   29627 C C   . LEU Q  2 79  ? 20.091  19.849  -95.281  1.000 49.720  ? 79  LEU QQQ C   1 
ATOM   29628 O O   . LEU Q  2 79  ? 20.251  20.663  -96.193  1.000 49.840  ? 79  LEU QQQ O   1 
ATOM   29629 C CB  . LEU Q  2 79  ? 17.607  19.363  -95.064  1.000 48.420  ? 79  LEU QQQ CB  1 
ATOM   29630 C CG  . LEU Q  2 79  ? 17.798  17.949  -95.602  1.000 46.870  ? 79  LEU QQQ CG  1 
ATOM   29631 C CD1 . LEU Q  2 79  ? 17.796  16.935  -94.473  1.000 43.400  ? 79  LEU QQQ CD1 1 
ATOM   29632 C CD2 . LEU Q  2 79  ? 16.732  17.624  -96.636  1.000 50.140  ? 79  LEU QQQ CD2 1 
ATOM   29633 N N   . TYR Q  2 80  ? 20.948  18.868  -95.019  1.000 50.770  ? 80  TYR QQQ N   1 
ATOM   29634 C CA  . TYR Q  2 80  ? 22.195  18.674  -95.799  1.000 55.030  ? 80  TYR QQQ CA  1 
ATOM   29635 C C   . TYR Q  2 80  ? 22.280  17.233  -96.308  1.000 57.330  ? 80  TYR QQQ C   1 
ATOM   29636 O O   . TYR Q  2 80  ? 21.778  16.303  -95.639  1.000 56.610  ? 80  TYR QQQ O   1 
ATOM   29637 C CB  . TYR Q  2 80  ? 23.423  19.029  -94.960  1.000 55.460  ? 80  TYR QQQ CB  1 
ATOM   29638 C CG  . TYR Q  2 80  ? 23.302  20.350  -94.249  1.000 59.640  ? 80  TYR QQQ CG  1 
ATOM   29639 C CD1 . TYR Q  2 80  ? 23.335  21.549  -94.941  1.000 62.680  ? 80  TYR QQQ CD1 1 
ATOM   29640 C CD2 . TYR Q  2 80  ? 23.138  20.401  -92.877  1.000 63.520  ? 80  TYR QQQ CD2 1 
ATOM   29641 C CE1 . TYR Q  2 80  ? 23.211  22.766  -94.290  1.000 61.590  ? 80  TYR QQQ CE1 1 
ATOM   29642 C CE2 . TYR Q  2 80  ? 23.007  21.609  -92.211  1.000 64.130  ? 80  TYR QQQ CE2 1 
ATOM   29643 C CZ  . TYR Q  2 80  ? 23.048  22.795  -92.920  1.000 62.220  ? 80  TYR QQQ CZ  1 
ATOM   29644 O OH  . TYR Q  2 80  ? 22.932  23.986  -92.270  1.000 65.910  ? 80  TYR QQQ OH  1 
ATOM   29645 N N   . LEU Q  2 81  ? 22.900  17.073  -97.480  1.000 55.510  ? 81  LEU QQQ N   1 
ATOM   29646 C CA  . LEU Q  2 81  ? 23.414  15.770  -97.959  1.000 57.130  ? 81  LEU QQQ CA  1 
ATOM   29647 C C   . LEU Q  2 81  ? 24.925  15.916  -98.115  1.000 55.550  ? 81  LEU QQQ C   1 
ATOM   29648 O O   . LEU Q  2 81  ? 25.346  16.954  -98.620  1.000 58.950  ? 81  LEU QQQ O   1 
ATOM   29649 C CB  . LEU Q  2 81  ? 22.747  15.397  -99.283  1.000 60.350  ? 81  LEU QQQ CB  1 
ATOM   29650 C CG  . LEU Q  2 81  ? 23.063  13.997  -99.804  1.000 62.540  ? 81  LEU QQQ CG  1 
ATOM   29651 C CD1 . LEU Q  2 81  ? 22.757  12.924  -98.772  1.000 65.570  ? 81  LEU QQQ CD1 1 
ATOM   29652 C CD2 . LEU Q  2 81  ? 22.280  13.726  -101.074 1.000 63.750  ? 81  LEU QQQ CD2 1 
ATOM   29653 N N   . GLN Q  2 82  ? 25.684  14.927  -97.646  1.000 56.190  ? 82  GLN QQQ N   1 
ATOM   29654 C CA  . GLN Q  2 82  ? 27.165  14.872  -97.740  1.000 58.100  ? 82  GLN QQQ CA  1 
ATOM   29655 C C   . GLN Q  2 82  ? 27.513  13.634  -98.580  1.000 59.580  ? 82  GLN QQQ C   1 
ATOM   29656 O O   . GLN Q  2 82  ? 27.241  12.488  -98.159  1.000 55.900  ? 82  GLN QQQ O   1 
ATOM   29657 C CB  . GLN Q  2 82  ? 27.784  14.897  -96.338  1.000 59.450  ? 82  GLN QQQ CB  1 
ATOM   29658 C CG  . GLN Q  2 82  ? 29.307  14.852  -96.318  1.000 61.040  ? 82  GLN QQQ CG  1 
ATOM   29659 C CD  . GLN Q  2 82  ? 29.929  16.090  -96.917  1.000 62.650  ? 82  GLN QQQ CD  1 
ATOM   29660 O OE1 . GLN Q  2 82  ? 29.686  17.210  -96.470  1.000 65.430  ? 82  GLN QQQ OE1 1 
ATOM   29661 N NE2 . GLN Q  2 82  ? 30.746  15.892  -97.940  1.000 60.050  ? 82  GLN QQQ NE2 1 
ATOM   29662 N N   . LEU Q  2 83  ? 28.080  13.877  -99.759  1.000 61.350  ? 83  LEU QQQ N   1 
ATOM   29663 C CA  . LEU Q  2 83  ? 28.397  12.845  -100.777 1.000 64.780  ? 83  LEU QQQ CA  1 
ATOM   29664 C C   . LEU Q  2 83  ? 29.913  12.631  -100.742 1.000 61.480  ? 83  LEU QQQ C   1 
ATOM   29665 O O   . LEU Q  2 83  ? 30.637  13.609  -100.953 1.000 63.220  ? 83  LEU QQQ O   1 
ATOM   29666 C CB  . LEU Q  2 83  ? 27.928  13.338  -102.151 1.000 66.090  ? 83  LEU QQQ CB  1 
ATOM   29667 C CG  . LEU Q  2 83  ? 26.431  13.596  -102.321 1.000 69.110  ? 83  LEU QQQ CG  1 
ATOM   29668 C CD1 . LEU Q  2 83  ? 25.965  14.834  -101.558 1.000 70.360  ? 83  LEU QQQ CD1 1 
ATOM   29669 C CD2 . LEU Q  2 83  ? 26.099  13.751  -103.797 1.000 70.840  ? 83  LEU QQQ CD2 1 
ATOM   29670 N N   . ASN Q  2 84  ? 30.366  11.412  -100.454 1.000 58.830  ? 84  ASN QQQ N   1 
ATOM   29671 C CA  . ASN Q  2 84  ? 31.805  11.064  -100.331 1.000 59.390  ? 84  ASN QQQ CA  1 
ATOM   29672 C C   . ASN Q  2 84  ? 32.082  9.897   -101.283 1.000 59.110  ? 84  ASN QQQ C   1 
ATOM   29673 O O   . ASN Q  2 84  ? 31.118  9.277   -101.771 1.000 58.630  ? 84  ASN QQQ O   1 
ATOM   29674 C CB  . ASN Q  2 84  ? 32.199  10.751  -98.883  1.000 63.600  ? 84  ASN QQQ CB  1 
ATOM   29675 C CG  . ASN Q  2 84  ? 31.684  11.750  -97.863  1.000 69.300  ? 84  ASN QQQ CG  1 
ATOM   29676 O OD1 . ASN Q  2 84  ? 31.110  12.781  -98.209  1.000 81.560  ? 84  ASN QQQ OD1 1 
ATOM   29677 N ND2 . ASN Q  2 84  ? 31.871  11.458  -96.588  1.000 68.230  ? 84  ASN QQQ ND2 1 
ATOM   29678 N N   . SER Q  2 85  ? 33.357  9.626   -101.557 1.000 60.440  ? 85  SER QQQ N   1 
ATOM   29679 C CA  . SER Q  2 85  ? 33.803  8.535   -102.463 1.000 61.400  ? 85  SER QQQ CA  1 
ATOM   29680 C C   . SER Q  2 85  ? 32.808  8.430   -103.631 1.000 62.120  ? 85  SER QQQ C   1 
ATOM   29681 O O   . SER Q  2 85  ? 32.299  7.320   -103.896 1.000 65.200  ? 85  SER QQQ O   1 
ATOM   29682 C CB  . SER Q  2 85  ? 33.952  7.237   -101.695 1.000 60.770  ? 85  SER QQQ CB  1 
ATOM   29683 O OG  . SER Q  2 85  ? 34.568  7.447   -100.428 1.000 56.290  ? 85  SER QQQ OG  1 
ATOM   29684 N N   . LEU Q  2 86  ? 32.535  9.562   -104.294 1.000 62.620  ? 86  LEU QQQ N   1 
ATOM   29685 C CA  . LEU Q  2 86  ? 31.538  9.703   -105.394 1.000 63.230  ? 86  LEU QQQ CA  1 
ATOM   29686 C C   . LEU Q  2 86  ? 31.930  8.853   -106.606 1.000 59.430  ? 86  LEU QQQ C   1 
ATOM   29687 O O   . LEU Q  2 86  ? 33.131  8.703   -106.882 1.000 57.950  ? 86  LEU QQQ O   1 
ATOM   29688 C CB  . LEU Q  2 86  ? 31.438  11.177  -105.804 1.000 65.360  ? 86  LEU QQQ CB  1 
ATOM   29689 C CG  . LEU Q  2 86  ? 30.404  12.005  -105.048 1.000 66.240  ? 86  LEU QQQ CG  1 
ATOM   29690 C CD1 . LEU Q  2 86  ? 30.685  13.494  -105.198 1.000 65.750  ? 86  LEU QQQ CD1 1 
ATOM   29691 C CD2 . LEU Q  2 86  ? 29.000  11.655  -105.533 1.000 65.590  ? 86  LEU QQQ CD2 1 
ATOM   29692 N N   . ARG Q  2 87  ? 30.936  8.340   -107.327 1.000 59.470  ? 87  ARG QQQ N   1 
ATOM   29693 C CA  . ARG Q  2 87  ? 31.150  7.589   -108.590 1.000 65.020  ? 87  ARG QQQ CA  1 
ATOM   29694 C C   . ARG Q  2 87  ? 30.423  8.331   -109.718 1.000 67.160  ? 87  ARG QQQ C   1 
ATOM   29695 O O   . ARG Q  2 87  ? 29.565  9.190   -109.411 1.000 73.090  ? 87  ARG QQQ O   1 
ATOM   29696 C CB  . ARG Q  2 87  ? 30.657  6.147   -108.427 1.000 67.870  ? 87  ARG QQQ CB  1 
ATOM   29697 C CG  . ARG Q  2 87  ? 30.904  5.555   -107.047 1.000 71.040  ? 87  ARG QQQ CG  1 
ATOM   29698 C CD  . ARG Q  2 87  ? 30.610  4.070   -106.973 1.000 71.700  ? 87  ARG QQQ CD  1 
ATOM   29699 N NE  . ARG Q  2 87  ? 30.569  3.606   -105.589 1.000 73.300  ? 87  ARG QQQ NE  1 
ATOM   29700 C CZ  . ARG Q  2 87  ? 30.042  2.455   -105.169 1.000 71.650  ? 87  ARG QQQ CZ  1 
ATOM   29701 N NH1 . ARG Q  2 87  ? 29.490  1.604   -106.018 1.000 71.700  ? 87  ARG QQQ NH1 1 
ATOM   29702 N NH2 . ARG Q  2 87  ? 30.068  2.149   -103.883 1.000 71.310  ? 87  ARG QQQ NH2 1 
ATOM   29703 N N   . THR Q  2 88  ? 30.724  7.999   -110.976 1.000 62.740  ? 88  THR QQQ N   1 
ATOM   29704 C CA  . THR Q  2 88  ? 30.110  8.653   -112.164 1.000 62.160  ? 88  THR QQQ CA  1 
ATOM   29705 C C   . THR Q  2 88  ? 28.584  8.453   -112.147 1.000 57.490  ? 88  THR QQQ C   1 
ATOM   29706 O O   . THR Q  2 88  ? 27.877  9.403   -112.569 1.000 53.580  ? 88  THR QQQ O   1 
ATOM   29707 C CB  . THR Q  2 88  ? 30.788  8.187   -113.461 1.000 60.900  ? 88  THR QQQ CB  1 
ATOM   29708 O OG1 . THR Q  2 88  ? 30.603  6.778   -113.564 1.000 62.800  ? 88  THR QQQ OG1 1 
ATOM   29709 C CG2 . THR Q  2 88  ? 32.270  8.492   -113.512 1.000 60.450  ? 88  THR QQQ CG2 1 
ATOM   29710 N N   . GLU Q  2 89  ? 28.084  7.308   -111.656 1.000 52.490  ? 89  GLU QQQ N   1 
ATOM   29711 C CA  . GLU Q  2 89  ? 26.631  6.964   -111.715 1.000 56.100  ? 89  GLU QQQ CA  1 
ATOM   29712 C C   . GLU Q  2 89  ? 25.878  7.616   -110.546 1.000 54.490  ? 89  GLU QQQ C   1 
ATOM   29713 O O   . GLU Q  2 89  ? 24.646  7.437   -110.474 1.000 57.690  ? 89  GLU QQQ O   1 
ATOM   29714 C CB  . GLU Q  2 89  ? 26.341  5.458   -111.813 1.000 57.620  ? 89  GLU QQQ CB  1 
ATOM   29715 C CG  . GLU Q  2 89  ? 27.172  4.565   -110.915 1.000 59.280  ? 89  GLU QQQ CG  1 
ATOM   29716 C CD  . GLU Q  2 89  ? 28.566  4.291   -111.456 1.000 65.010  ? 89  GLU QQQ CD  1 
ATOM   29717 O OE1 . GLU Q  2 89  ? 28.717  4.146   -112.690 1.000 67.370  ? 89  GLU QQQ OE1 1 
ATOM   29718 O OE2 . GLU Q  2 89  ? 29.509  4.249   -110.646 1.000 70.380  ? 89  GLU QQQ OE2 1 
ATOM   29719 N N   . ASP Q  2 90  ? 26.561  8.368   -109.679 1.000 54.060  ? 90  ASP QQQ N   1 
ATOM   29720 C CA  . ASP Q  2 90  ? 25.896  9.272   -108.699 1.000 56.890  ? 90  ASP QQQ CA  1 
ATOM   29721 C C   . ASP Q  2 90  ? 25.543  10.612  -109.366 1.000 54.520  ? 90  ASP QQQ C   1 
ATOM   29722 O O   . ASP Q  2 90  ? 24.948  11.473  -108.694 1.000 51.610  ? 90  ASP QQQ O   1 
ATOM   29723 C CB  . ASP Q  2 90  ? 26.767  9.509   -107.461 1.000 60.950  ? 90  ASP QQQ CB  1 
ATOM   29724 C CG  . ASP Q  2 90  ? 27.006  8.288   -106.583 1.000 60.890  ? 90  ASP QQQ CG  1 
ATOM   29725 O OD1 . ASP Q  2 90  ? 26.032  7.517   -106.364 1.000 52.350  ? 90  ASP QQQ OD1 1 
ATOM   29726 O OD2 . ASP Q  2 90  ? 28.168  8.135   -106.111 1.000 59.610  ? 90  ASP QQQ OD2 1 
ATOM   29727 N N   . THR Q  2 91  ? 25.913  10.809  -110.636 1.000 56.230  ? 91  THR QQQ N   1 
ATOM   29728 C CA  . THR Q  2 91  ? 25.607  12.038  -111.413 1.000 50.550  ? 91  THR QQQ CA  1 
ATOM   29729 C C   . THR Q  2 91  ? 24.090  12.117  -111.521 1.000 45.970  ? 91  THR QQQ C   1 
ATOM   29730 O O   . THR Q  2 91  ? 23.495  11.237  -112.177 1.000 44.420  ? 91  THR QQQ O   1 
ATOM   29731 C CB  . THR Q  2 91  ? 26.266  12.049  -112.798 1.000 50.750  ? 91  THR QQQ CB  1 
ATOM   29732 O OG1 . THR Q  2 91  ? 27.673  12.195  -112.609 1.000 52.710  ? 91  THR QQQ OG1 1 
ATOM   29733 C CG2 . THR Q  2 91  ? 25.788  13.173  -113.689 1.000 50.750  ? 91  THR QQQ CG2 1 
ATOM   29734 N N   . ALA Q  2 92  ? 23.498  13.117  -110.880 1.000 42.720  ? 92  ALA QQQ N   1 
ATOM   29735 C CA  . ALA Q  2 92  ? 22.037  13.299  -110.930 1.000 45.680  ? 92  ALA QQQ CA  1 
ATOM   29736 C C   . ALA Q  2 92  ? 21.672  14.719  -110.524 1.000 45.600  ? 92  ALA QQQ C   1 
ATOM   29737 O O   . ALA Q  2 92  ? 22.562  15.445  -110.054 1.000 47.540  ? 92  ALA QQQ O   1 
ATOM   29738 C CB  . ALA Q  2 92  ? 21.393  12.298  -110.002 1.000 49.880  ? 92  ALA QQQ CB  1 
ATOM   29739 N N   . VAL Q  2 93  ? 20.396  15.059  -110.721 1.000 47.090  ? 93  VAL QQQ N   1 
ATOM   29740 C CA  . VAL Q  2 93  ? 19.685  16.151  -109.992 1.000 47.970  ? 93  VAL QQQ CA  1 
ATOM   29741 C C   . VAL Q  2 93  ? 19.311  15.570  -108.627 1.000 43.770  ? 93  VAL QQQ C   1 
ATOM   29742 O O   . VAL Q  2 93  ? 18.779  14.458  -108.602 1.000 40.590  ? 93  VAL QQQ O   1 
ATOM   29743 C CB  . VAL Q  2 93  ? 18.422  16.662  -110.719 1.000 49.750  ? 93  VAL QQQ CB  1 
ATOM   29744 C CG1 . VAL Q  2 93  ? 17.775  17.798  -109.937 1.000 52.580  ? 93  VAL QQQ CG1 1 
ATOM   29745 C CG2 . VAL Q  2 93  ? 18.684  17.089  -112.155 1.000 48.580  ? 93  VAL QQQ CG2 1 
ATOM   29746 N N   . TYR Q  2 94  ? 19.565  16.305  -107.548 1.000 45.610  ? 94  TYR QQQ N   1 
ATOM   29747 C CA  . TYR Q  2 94  ? 19.284  15.886  -106.152 1.000 46.680  ? 94  TYR QQQ CA  1 
ATOM   29748 C C   . TYR Q  2 94  ? 18.171  16.776  -105.599 1.000 47.030  ? 94  TYR QQQ C   1 
ATOM   29749 O O   . TYR Q  2 94  ? 18.457  17.967  -105.368 1.000 49.830  ? 94  TYR QQQ O   1 
ATOM   29750 C CB  . TYR Q  2 94  ? 20.578  15.953  -105.333 1.000 47.930  ? 94  TYR QQQ CB  1 
ATOM   29751 C CG  . TYR Q  2 94  ? 21.494  14.774  -105.565 1.000 49.760  ? 94  TYR QQQ CG  1 
ATOM   29752 C CD1 . TYR Q  2 94  ? 22.345  14.738  -106.654 1.000 49.250  ? 94  TYR QQQ CD1 1 
ATOM   29753 C CD2 . TYR Q  2 94  ? 21.474  13.669  -104.726 1.000 50.740  ? 94  TYR QQQ CD2 1 
ATOM   29754 C CE1 . TYR Q  2 94  ? 23.171  13.651  -106.884 1.000 51.940  ? 94  TYR QQQ CE1 1 
ATOM   29755 C CE2 . TYR Q  2 94  ? 22.286  12.571  -104.944 1.000 50.780  ? 94  TYR QQQ CE2 1 
ATOM   29756 C CZ  . TYR Q  2 94  ? 23.149  12.568  -106.024 1.000 52.850  ? 94  TYR QQQ CZ  1 
ATOM   29757 O OH  . TYR Q  2 94  ? 23.968  11.500  -106.253 1.000 54.020  ? 94  TYR QQQ OH  1 
ATOM   29758 N N   . PHE Q  2 95  ? 16.968  16.224  -105.404 1.000 46.020  ? 95  PHE QQQ N   1 
ATOM   29759 C CA  . PHE Q  2 95  ? 15.811  16.926  -104.791 1.000 46.630  ? 95  PHE QQQ CA  1 
ATOM   29760 C C   . PHE Q  2 95  ? 15.725  16.655  -103.283 1.000 47.850  ? 95  PHE QQQ C   1 
ATOM   29761 O O   . PHE Q  2 95  ? 15.575  15.502  -102.836 1.000 46.510  ? 95  PHE QQQ O   1 
ATOM   29762 C CB  . PHE Q  2 95  ? 14.488  16.512  -105.432 1.000 48.030  ? 95  PHE QQQ CB  1 
ATOM   29763 C CG  . PHE Q  2 95  ? 14.444  16.687  -106.928 1.000 52.590  ? 95  PHE QQQ CG  1 
ATOM   29764 C CD1 . PHE Q  2 95  ? 14.055  17.890  -107.492 1.000 50.920  ? 95  PHE QQQ CD1 1 
ATOM   29765 C CD2 . PHE Q  2 95  ? 14.775  15.640  -107.778 1.000 54.590  ? 95  PHE QQQ CD2 1 
ATOM   29766 C CE1 . PHE Q  2 95  ? 14.003  18.042  -108.869 1.000 50.040  ? 95  PHE QQQ CE1 1 
ATOM   29767 C CE2 . PHE Q  2 95  ? 14.717  15.792  -109.155 1.000 51.060  ? 95  PHE QQQ CE2 1 
ATOM   29768 C CZ  . PHE Q  2 95  ? 14.337  16.995  -109.696 1.000 49.690  ? 95  PHE QQQ CZ  1 
ATOM   29769 N N   . CYS Q  2 96  ? 15.839  17.741  -102.521 1.000 49.350  ? 96  CYS QQQ N   1 
ATOM   29770 C CA  . CYS Q  2 96  ? 15.342  17.922  -101.134 1.000 49.740  ? 96  CYS QQQ CA  1 
ATOM   29771 C C   . CYS Q  2 96  ? 13.817  17.765  -101.173 1.000 47.550  ? 96  CYS QQQ C   1 
ATOM   29772 O O   . CYS Q  2 96  ? 13.222  18.333  -102.095 1.000 47.220  ? 96  CYS QQQ O   1 
ATOM   29773 C CB  . CYS Q  2 96  ? 15.813  19.298  -100.679 1.000 53.550  ? 96  CYS QQQ CB  1 
ATOM   29774 S SG  . CYS Q  2 96  ? 14.927  20.013  -99.276  1.000 61.960  ? 96  CYS QQQ SG  1 
ATOM   29775 N N   . ALA Q  2 97  ? 13.203  16.996  -100.263 1.000 48.760  ? 97  ALA QQQ N   1 
ATOM   29776 C CA  . ALA Q  2 97  ? 11.746  16.696  -100.269 1.000 47.140  ? 97  ALA QQQ CA  1 
ATOM   29777 C C   . ALA Q  2 97  ? 11.233  16.353  -98.866  1.000 44.400  ? 97  ALA QQQ C   1 
ATOM   29778 O O   . ALA Q  2 97  ? 11.912  15.593  -98.155  1.000 41.310  ? 97  ALA QQQ O   1 
ATOM   29779 C CB  . ALA Q  2 97  ? 11.435  15.571  -101.227 1.000 46.460  ? 97  ALA QQQ CB  1 
ATOM   29780 N N   . ARG Q  2 98  ? 10.054  16.879  -98.524  1.000 44.760  ? 98  ARG QQQ N   1 
ATOM   29781 C CA  . ARG Q  2 98  ? 9.408   16.726  -97.197  1.000 46.730  ? 98  ARG QQQ CA  1 
ATOM   29782 C C   . ARG Q  2 98  ? 8.678   15.380  -97.147  1.000 46.890  ? 98  ARG QQQ C   1 
ATOM   29783 O O   . ARG Q  2 98  ? 7.902   15.077  -98.077  1.000 46.330  ? 98  ARG QQQ O   1 
ATOM   29784 C CB  . ARG Q  2 98  ? 8.426   17.864  -96.892  1.000 49.630  ? 98  ARG QQQ CB  1 
ATOM   29785 C CG  . ARG Q  2 98  ? 7.939   17.875  -95.446  1.000 53.600  ? 98  ARG QQQ CG  1 
ATOM   29786 C CD  . ARG Q  2 98  ? 7.035   19.026  -95.056  1.000 54.770  ? 98  ARG QQQ CD  1 
ATOM   29787 N NE  . ARG Q  2 98  ? 5.876   19.139  -95.929  1.000 58.070  ? 98  ARG QQQ NE  1 
ATOM   29788 C CZ  . ARG Q  2 98  ? 4.936   20.073  -95.829  1.000 58.580  ? 98  ARG QQQ CZ  1 
ATOM   29789 N NH1 . ARG Q  2 98  ? 4.996   20.995  -94.880  1.000 59.280  ? 98  ARG QQQ NH1 1 
ATOM   29790 N NH2 . ARG Q  2 98  ? 3.933   20.081  -96.689  1.000 57.030  ? 98  ARG QQQ NH2 1 
ATOM   29791 N N   . ASP Q  2 99  ? 8.929   14.615  -96.080  1.000 44.470  ? 99  ASP QQQ N   1 
ATOM   29792 C CA  . ASP Q  2 99  ? 8.138   13.416  -95.711  1.000 43.100  ? 99  ASP QQQ CA  1 
ATOM   29793 C C   . ASP Q  2 99  ? 6.656   13.815  -95.616  1.000 41.850  ? 99  ASP QQQ C   1 
ATOM   29794 O O   . ASP Q  2 99  ? 6.335   14.915  -95.118  1.000 41.120  ? 99  ASP QQQ O   1 
ATOM   29795 C CB  . ASP Q  2 99  ? 8.653   12.796  -94.409  1.000 41.590  ? 99  ASP QQQ CB  1 
ATOM   29796 C CG  . ASP Q  2 99  ? 7.879   11.549  -94.029  1.000 41.150  ? 99  ASP QQQ CG  1 
ATOM   29797 O OD1 . ASP Q  2 99  ? 7.894   10.599  -94.832  1.000 39.900  ? 99  ASP QQQ OD1 1 
ATOM   29798 O OD2 . ASP Q  2 99  ? 7.223   11.567  -92.967  1.000 39.160  ? 99  ASP QQQ OD2 1 
ATOM   29799 N N   . GLY Q  2 100 ? 5.771   12.932  -96.074  1.000 39.640  ? 100 GLY QQQ N   1 
ATOM   29800 C CA  . GLY Q  2 100 ? 4.323   13.193  -96.080  1.000 39.630  ? 100 GLY QQQ CA  1 
ATOM   29801 C C   . GLY Q  2 100 ? 3.656   12.733  -94.800  1.000 39.160  ? 100 GLY QQQ C   1 
ATOM   29802 O O   . GLY Q  2 100 ? 2.412   12.738  -94.782  1.000 41.380  ? 100 GLY QQQ O   1 
ATOM   29803 N N   . GLY Q  2 101 ? 4.432   12.307  -93.794  1.000 38.340  ? 101 GLY QQQ N   1 
ATOM   29804 C CA  . GLY Q  2 101 ? 3.927   11.928  -92.456  1.000 36.230  ? 101 GLY QQQ CA  1 
ATOM   29805 C C   . GLY Q  2 101 ? 4.119   10.461  -92.097  1.000 33.620  ? 101 GLY QQQ C   1 
ATOM   29806 O O   . GLY Q  2 101 ? 4.036   10.139  -90.902  1.000 32.450  ? 101 GLY QQQ O   1 
ATOM   29807 N N   . GLY Q  2 102 ? 4.382   9.583   -93.067  1.000 32.770  ? 102 GLY QQQ N   1 
ATOM   29808 C CA  . GLY Q  2 102 ? 4.519   8.132   -92.826  1.000 31.620  ? 102 GLY QQQ CA  1 
ATOM   29809 C C   . GLY Q  2 102 ? 5.896   7.706   -92.323  1.000 29.900  ? 102 GLY QQQ C   1 
ATOM   29810 O O   . GLY Q  2 102 ? 6.110   6.482   -92.257  1.000 28.010  ? 102 GLY QQQ O   1 
ATOM   29811 N N   . TYR Q  2 103 ? 6.794   8.636   -91.966  1.000 29.440  ? 103 TYR QQQ N   1 
ATOM   29812 C CA  . TYR Q  2 103 ? 8.202   8.342   -91.567  1.000 31.070  ? 103 TYR QQQ CA  1 
ATOM   29813 C C   . TYR Q  2 103 ? 8.228   7.193   -90.550  1.000 32.680  ? 103 TYR QQQ C   1 
ATOM   29814 O O   . TYR Q  2 103 ? 8.936   6.185   -90.746  1.000 30.840  ? 103 TYR QQQ O   1 
ATOM   29815 C CB  . TYR Q  2 103 ? 8.945   9.543   -90.965  1.000 29.580  ? 103 TYR QQQ CB  1 
ATOM   29816 C CG  . TYR Q  2 103 ? 10.173  9.130   -90.192  1.000 30.180  ? 103 TYR QQQ CG  1 
ATOM   29817 C CD1 . TYR Q  2 103 ? 11.362  8.803   -90.834  1.000 30.200  ? 103 TYR QQQ CD1 1 
ATOM   29818 C CD2 . TYR Q  2 103 ? 10.141  9.011   -88.810  1.000 30.640  ? 103 TYR QQQ CD2 1 
ATOM   29819 C CE1 . TYR Q  2 103 ? 12.483  8.392   -90.124  1.000 30.210  ? 103 TYR QQQ CE1 1 
ATOM   29820 C CE2 . TYR Q  2 103 ? 11.252  8.601   -88.087  1.000 30.220  ? 103 TYR QQQ CE2 1 
ATOM   29821 C CZ  . TYR Q  2 103 ? 12.430  8.283   -88.742  1.000 30.170  ? 103 TYR QQQ CZ  1 
ATOM   29822 O OH  . TYR Q  2 103 ? 13.522  7.871   -88.026  1.000 29.800  ? 103 TYR QQQ OH  1 
ATOM   29823 N N   . SER Q  2 104 ? 7.461   7.347   -89.474  1.000 35.570  ? 104 SER QQQ N   1 
ATOM   29824 C CA  . SER Q  2 104 ? 7.519   6.444   -88.297  1.000 37.170  ? 104 SER QQQ CA  1 
ATOM   29825 C C   . SER Q  2 104 ? 7.132   5.008   -88.692  1.000 36.360  ? 104 SER QQQ C   1 
ATOM   29826 O O   . SER Q  2 104 ? 7.646   4.065   -88.050  1.000 35.780  ? 104 SER QQQ O   1 
ATOM   29827 C CB  . SER Q  2 104 ? 6.679   7.006   -87.171  1.000 38.410  ? 104 SER QQQ CB  1 
ATOM   29828 O OG  . SER Q  2 104 ? 7.125   8.311   -86.801  1.000 38.080  ? 104 SER QQQ OG  1 
ATOM   29829 N N   . PHE Q  2 105 ? 6.291   4.822   -89.715  1.000 34.490  ? 105 PHE QQQ N   1 
ATOM   29830 C CA  . PHE Q  2 105 ? 5.830   3.471   -90.145  1.000 35.280  ? 105 PHE QQQ CA  1 
ATOM   29831 C C   . PHE Q  2 105 ? 6.738   2.893   -91.242  1.000 33.820  ? 105 PHE QQQ C   1 
ATOM   29832 O O   . PHE Q  2 105 ? 6.473   1.742   -91.658  1.000 33.360  ? 105 PHE QQQ O   1 
ATOM   29833 C CB  . PHE Q  2 105 ? 4.369   3.506   -90.601  1.000 34.360  ? 105 PHE QQQ CB  1 
ATOM   29834 C CG  . PHE Q  2 105 ? 3.484   4.209   -89.613  1.000 34.490  ? 105 PHE QQQ CG  1 
ATOM   29835 C CD1 . PHE Q  2 105 ? 3.121   3.583   -88.437  1.000 35.380  ? 105 PHE QQQ CD1 1 
ATOM   29836 C CD2 . PHE Q  2 105 ? 3.072   5.513   -89.831  1.000 35.880  ? 105 PHE QQQ CD2 1 
ATOM   29837 C CE1 . PHE Q  2 105 ? 2.337   4.241   -87.506  1.000 36.830  ? 105 PHE QQQ CE1 1 
ATOM   29838 C CE2 . PHE Q  2 105 ? 2.290   6.175   -88.896  1.000 35.430  ? 105 PHE QQQ CE2 1 
ATOM   29839 C CZ  . PHE Q  2 105 ? 1.920   5.533   -87.740  1.000 36.660  ? 105 PHE QQQ CZ  1 
ATOM   29840 N N   . GLY Q  2 106 ? 7.750   3.643   -91.689  1.000 30.960  ? 106 GLY QQQ N   1 
ATOM   29841 C CA  . GLY Q  2 106 ? 8.636   3.234   -92.794  1.000 32.620  ? 106 GLY QQQ CA  1 
ATOM   29842 C C   . GLY Q  2 106 ? 7.921   3.259   -94.136  1.000 33.180  ? 106 GLY QQQ C   1 
ATOM   29843 O O   . GLY Q  2 106 ? 8.335   2.520   -95.060  1.000 32.630  ? 106 GLY QQQ O   1 
ATOM   29844 N N   . THR Q  2 107 ? 6.889   4.098   -94.237  1.000 34.360  ? 107 THR QQQ N   1 
ATOM   29845 C CA  . THR Q  2 107 ? 6.014   4.264   -95.425  1.000 34.330  ? 107 THR QQQ CA  1 
ATOM   29846 C C   . THR Q  2 107 ? 6.227   5.685   -95.950  1.000 35.180  ? 107 THR QQQ C   1 
ATOM   29847 O O   . THR Q  2 107 ? 5.526   6.599   -95.473  1.000 35.450  ? 107 THR QQQ O   1 
ATOM   29848 C CB  . THR Q  2 107 ? 4.571   3.937   -95.031  1.000 33.850  ? 107 THR QQQ CB  1 
ATOM   29849 O OG1 . THR Q  2 107 ? 4.161   4.823   -93.986  1.000 32.260  ? 107 THR QQQ OG1 1 
ATOM   29850 C CG2 . THR Q  2 107 ? 4.462   2.489   -94.603  1.000 33.880  ? 107 THR QQQ CG2 1 
ATOM   29851 N N   . TYR Q  2 108 ? 7.182   5.852   -96.869  1.000 35.260  ? 108 TYR QQQ N   1 
ATOM   29852 C CA  . TYR Q  2 108 ? 7.725   7.172   -97.282  1.000 35.370  ? 108 TYR QQQ CA  1 
ATOM   29853 C C   . TYR Q  2 108 ? 7.006   7.667   -98.542  1.000 37.060  ? 108 TYR QQQ C   1 
ATOM   29854 O O   . TYR Q  2 108 ? 7.022   6.958   -99.564  1.000 40.260  ? 108 TYR QQQ O   1 
ATOM   29855 C CB  . TYR Q  2 108 ? 9.232   7.085   -97.546  1.000 34.070  ? 108 TYR QQQ CB  1 
ATOM   29856 C CG  . TYR Q  2 108 ? 10.093  6.506   -96.451  1.000 32.120  ? 108 TYR QQQ CG  1 
ATOM   29857 C CD1 . TYR Q  2 108 ? 9.717   6.559   -95.121  1.000 33.170  ? 108 TYR QQQ CD1 1 
ATOM   29858 C CD2 . TYR Q  2 108 ? 11.318  5.934   -96.745  1.000 31.870  ? 108 TYR QQQ CD2 1 
ATOM   29859 C CE1 . TYR Q  2 108 ? 10.519  6.037   -94.117  1.000 33.320  ? 108 TYR QQQ CE1 1 
ATOM   29860 C CE2 . TYR Q  2 108 ? 12.132  5.404   -95.758  1.000 32.750  ? 108 TYR QQQ CE2 1 
ATOM   29861 C CZ  . TYR Q  2 108 ? 11.727  5.448   -94.435  1.000 32.540  ? 108 TYR QQQ CZ  1 
ATOM   29862 O OH  . TYR Q  2 108 ? 12.500  4.944   -93.433  1.000 31.780  ? 108 TYR QQQ OH  1 
ATOM   29863 N N   . PHE Q  2 109 ? 6.389   8.846   -98.478  1.000 37.420  ? 109 PHE QQQ N   1 
ATOM   29864 C CA  . PHE Q  2 109 ? 5.919   9.580   -99.680  1.000 40.930  ? 109 PHE QQQ CA  1 
ATOM   29865 C C   . PHE Q  2 109 ? 6.245   11.060  -99.472  1.000 43.930  ? 109 PHE QQQ C   1 
ATOM   29866 O O   . PHE Q  2 109 ? 6.541   11.454  -98.317  1.000 46.270  ? 109 PHE QQQ O   1 
ATOM   29867 C CB  . PHE Q  2 109 ? 4.459   9.264   -100.011 1.000 42.480  ? 109 PHE QQQ CB  1 
ATOM   29868 C CG  . PHE Q  2 109 ? 3.436   9.905   -99.116  1.000 45.210  ? 109 PHE QQQ CG  1 
ATOM   29869 C CD1 . PHE Q  2 109 ? 3.080   9.321   -97.908  1.000 45.610  ? 109 PHE QQQ CD1 1 
ATOM   29870 C CD2 . PHE Q  2 109 ? 2.835   11.097  -99.484  1.000 46.830  ? 109 PHE QQQ CD2 1 
ATOM   29871 C CE1 . PHE Q  2 109 ? 2.144   9.924   -97.081  1.000 44.980  ? 109 PHE QQQ CE1 1 
ATOM   29872 C CE2 . PHE Q  2 109 ? 1.899   11.697  -98.655  1.000 46.000  ? 109 PHE QQQ CE2 1 
ATOM   29873 C CZ  . PHE Q  2 109 ? 1.551   11.106  -97.459  1.000 45.260  ? 109 PHE QQQ CZ  1 
ATOM   29874 N N   . PHE Q  2 110 ? 6.243   11.830  -100.565 1.000 44.660  ? 110 PHE QQQ N   1 
ATOM   29875 C CA  . PHE Q  2 110 ? 6.892   13.167  -100.640 1.000 45.820  ? 110 PHE QQQ CA  1 
ATOM   29876 C C   . PHE Q  2 110 ? 5.859   14.221  -101.051 1.000 45.330  ? 110 PHE QQQ C   1 
ATOM   29877 O O   . PHE Q  2 110 ? 5.604   14.352  -102.248 1.000 47.300  ? 110 PHE QQQ O   1 
ATOM   29878 C CB  . PHE Q  2 110 ? 8.103   13.077  -101.572 1.000 44.860  ? 110 PHE QQQ CB  1 
ATOM   29879 C CG  . PHE Q  2 110 ? 8.871   11.793  -101.405 1.000 45.000  ? 110 PHE QQQ CG  1 
ATOM   29880 C CD1 . PHE Q  2 110 ? 9.678   11.591  -100.300 1.000 44.320  ? 110 PHE QQQ CD1 1 
ATOM   29881 C CD2 . PHE Q  2 110 ? 8.750   10.763  -102.325 1.000 48.360  ? 110 PHE QQQ CD2 1 
ATOM   29882 C CE1 . PHE Q  2 110 ? 10.364  10.396  -100.135 1.000 44.160  ? 110 PHE QQQ CE1 1 
ATOM   29883 C CE2 . PHE Q  2 110 ? 9.431   9.565   -102.154 1.000 47.750  ? 110 PHE QQQ CE2 1 
ATOM   29884 C CZ  . PHE Q  2 110 ? 10.241  9.384   -101.058 1.000 44.950  ? 110 PHE QQQ CZ  1 
ATOM   29885 N N   . ASP Q  2 111 ? 5.310   14.966  -100.089 1.000 44.250  ? 111 ASP QQQ N   1 
ATOM   29886 C CA  . ASP Q  2 111 ? 4.186   15.910  -100.333 1.000 46.660  ? 111 ASP QQQ CA  1 
ATOM   29887 C C   . ASP Q  2 111 ? 4.678   17.270  -100.836 1.000 46.160  ? 111 ASP QQQ C   1 
ATOM   29888 O O   . ASP Q  2 111 ? 3.825   18.103  -101.143 1.000 47.920  ? 111 ASP QQQ O   1 
ATOM   29889 C CB  . ASP Q  2 111 ? 3.273   16.057  -99.108  1.000 45.660  ? 111 ASP QQQ CB  1 
ATOM   29890 C CG  . ASP Q  2 111 ? 3.907   16.553  -97.824  1.000 42.950  ? 111 ASP QQQ CG  1 
ATOM   29891 O OD1 . ASP Q  2 111 ? 5.141   16.616  -97.751  1.000 47.250  ? 111 ASP QQQ OD1 1 
ATOM   29892 O OD2 . ASP Q  2 111 ? 3.147   16.854  -96.896  1.000 42.470  ? 111 ASP QQQ OD2 1 
ATOM   29893 N N   . PHE Q  2 112 ? 5.981   17.513  -100.930 1.000 47.830  ? 112 PHE QQQ N   1 
ATOM   29894 C CA  . PHE Q  2 112 ? 6.487   18.795  -101.478 1.000 53.620  ? 112 PHE QQQ CA  1 
ATOM   29895 C C   . PHE Q  2 112 ? 7.986   18.686  -101.751 1.000 52.030  ? 112 PHE QQQ C   1 
ATOM   29896 O O   . PHE Q  2 112 ? 8.714   18.331  -100.807 1.000 52.510  ? 112 PHE QQQ O   1 
ATOM   29897 C CB  . PHE Q  2 112 ? 6.206   19.968  -100.538 1.000 60.620  ? 112 PHE QQQ CB  1 
ATOM   29898 C CG  . PHE Q  2 112 ? 6.123   21.285  -101.268 1.000 74.510  ? 112 PHE QQQ CG  1 
ATOM   29899 C CD1 . PHE Q  2 112 ? 7.246   21.824  -101.889 1.000 80.970  ? 112 PHE QQQ CD1 1 
ATOM   29900 C CD2 . PHE Q  2 112 ? 4.924   21.980  -101.360 1.000 80.780  ? 112 PHE QQQ CD2 1 
ATOM   29901 C CE1 . PHE Q  2 112 ? 7.175   23.028  -102.578 1.000 80.550  ? 112 PHE QQQ CE1 1 
ATOM   29902 C CE2 . PHE Q  2 112 ? 4.856   23.186  -102.050 1.000 81.990  ? 112 PHE QQQ CE2 1 
ATOM   29903 C CZ  . PHE Q  2 112 ? 5.980   23.708  -102.656 1.000 78.420  ? 112 PHE QQQ CZ  1 
ATOM   29904 N N   . TRP Q  2 113 ? 8.399   19.015  -102.983 1.000 49.700  ? 113 TRP QQQ N   1 
ATOM   29905 C CA  . TRP Q  2 113 ? 9.798   18.929  -103.489 1.000 48.420  ? 113 TRP QQQ CA  1 
ATOM   29906 C C   . TRP Q  2 113 ? 10.411  20.317  -103.733 1.000 50.740  ? 113 TRP QQQ C   1 
ATOM   29907 O O   . TRP Q  2 113 ? 9.676   21.265  -104.069 1.000 53.050  ? 113 TRP QQQ O   1 
ATOM   29908 C CB  . TRP Q  2 113 ? 9.839   18.126  -104.790 1.000 45.810  ? 113 TRP QQQ CB  1 
ATOM   29909 C CG  . TRP Q  2 113 ? 9.184   16.779  -104.767 1.000 42.630  ? 113 TRP QQQ CG  1 
ATOM   29910 C CD1 . TRP Q  2 113 ? 7.892   16.480  -104.439 1.000 42.230  ? 113 TRP QQQ CD1 1 
ATOM   29911 C CD2 . TRP Q  2 113 ? 9.800   15.539  -105.158 1.000 39.290  ? 113 TRP QQQ CD2 1 
ATOM   29912 N NE1 . TRP Q  2 113 ? 7.668   15.136  -104.579 1.000 42.240  ? 113 TRP QQQ NE1 1 
ATOM   29913 C CE2 . TRP Q  2 113 ? 8.820   14.532  -105.022 1.000 41.940  ? 113 TRP QQQ CE2 1 
ATOM   29914 C CE3 . TRP Q  2 113 ? 11.080  15.185  -105.592 1.000 38.160  ? 113 TRP QQQ CE3 1 
ATOM   29915 C CZ2 . TRP Q  2 113 ? 9.088   13.193  -105.314 1.000 40.960  ? 113 TRP QQQ CZ2 1 
ATOM   29916 C CZ3 . TRP Q  2 113 ? 11.345  13.862  -105.874 1.000 38.820  ? 113 TRP QQQ CZ3 1 
ATOM   29917 C CH2 . TRP Q  2 113 ? 10.363  12.880  -105.732 1.000 39.820  ? 113 TRP QQQ CH2 1 
ATOM   29918 N N   . GLY Q  2 114 ? 11.732  20.428  -103.569 1.000 57.040  ? 114 GLY QQQ N   1 
ATOM   29919 C CA  . GLY Q  2 114 ? 12.555  21.550  -104.065 1.000 60.060  ? 114 GLY QQQ CA  1 
ATOM   29920 C C   . GLY Q  2 114 ? 12.841  21.371  -105.549 1.000 63.110  ? 114 GLY QQQ C   1 
ATOM   29921 O O   . GLY Q  2 114 ? 12.660  20.246  -106.045 1.000 66.600  ? 114 GLY QQQ O   1 
ATOM   29922 N N   . GLN Q  2 115 ? 13.257  22.431  -106.244 1.000 64.820  ? 115 GLN QQQ N   1 
ATOM   29923 C CA  . GLN Q  2 115 ? 13.461  22.423  -107.723 1.000 64.500  ? 115 GLN QQQ CA  1 
ATOM   29924 C C   . GLN Q  2 115 ? 14.725  21.619  -108.073 1.000 59.840  ? 115 GLN QQQ C   1 
ATOM   29925 O O   . GLN Q  2 115 ? 14.886  21.273  -109.249 1.000 56.360  ? 115 GLN QQQ O   1 
ATOM   29926 C CB  . GLN Q  2 115 ? 13.403  23.833  -108.321 1.000 70.330  ? 115 GLN QQQ CB  1 
ATOM   29927 C CG  . GLN Q  2 115 ? 14.032  24.942  -107.477 1.000 77.630  ? 115 GLN QQQ CG  1 
ATOM   29928 C CD  . GLN Q  2 115 ? 15.492  25.220  -107.755 1.000 80.410  ? 115 GLN QQQ CD  1 
ATOM   29929 O OE1 . GLN Q  2 115 ? 15.877  25.584  -108.868 1.000 86.930  ? 115 GLN QQQ OE1 1 
ATOM   29930 N NE2 . GLN Q  2 115 ? 16.313  25.095  -106.723 1.000 76.050  ? 115 GLN QQQ NE2 1 
ATOM   29931 N N   . GLY Q  2 116 ? 15.578  21.285  -107.102 1.000 56.400  ? 116 GLY QQQ N   1 
ATOM   29932 C CA  . GLY Q  2 116 ? 16.693  20.337  -107.295 1.000 55.600  ? 116 GLY QQQ CA  1 
ATOM   29933 C C   . GLY Q  2 116 ? 18.011  21.047  -107.528 1.000 55.150  ? 116 GLY QQQ C   1 
ATOM   29934 O O   . GLY Q  2 116 ? 17.999  22.280  -107.708 1.000 59.260  ? 116 GLY QQQ O   1 
ATOM   29935 N N   . THR Q  2 117 ? 19.110  20.293  -107.498 1.000 51.460  ? 117 THR QQQ N   1 
ATOM   29936 C CA  . THR Q  2 117 ? 20.494  20.786  -107.728 1.000 53.350  ? 117 THR QQQ CA  1 
ATOM   29937 C C   . THR Q  2 117 ? 21.242  19.673  -108.463 1.000 52.370  ? 117 THR QQQ C   1 
ATOM   29938 O O   . THR Q  2 117 ? 21.082  18.508  -108.078 1.000 53.270  ? 117 THR QQQ O   1 
ATOM   29939 C CB  . THR Q  2 117 ? 21.175  21.230  -106.424 1.000 58.830  ? 117 THR QQQ CB  1 
ATOM   29940 O OG1 . THR Q  2 117 ? 22.503  21.670  -106.702 1.000 58.040  ? 117 THR QQQ OG1 1 
ATOM   29941 C CG2 . THR Q  2 117 ? 21.270  20.147  -105.370 1.000 61.170  ? 117 THR QQQ CG2 1 
ATOM   29942 N N   . LEU Q  2 118 ? 21.994  20.016  -109.506 1.000 52.940  ? 118 LEU QQQ N   1 
ATOM   29943 C CA  . LEU Q  2 118 ? 22.679  19.010  -110.350 1.000 52.640  ? 118 LEU QQQ CA  1 
ATOM   29944 C C   . LEU Q  2 118 ? 24.095  18.786  -109.817 1.000 53.850  ? 118 LEU QQQ C   1 
ATOM   29945 O O   . LEU Q  2 118 ? 24.804  19.777  -109.491 1.000 49.820  ? 118 LEU QQQ O   1 
ATOM   29946 C CB  . LEU Q  2 118 ? 22.725  19.449  -111.814 1.000 53.570  ? 118 LEU QQQ CB  1 
ATOM   29947 C CG  . LEU Q  2 118 ? 23.452  18.446  -112.707 1.000 57.450  ? 118 LEU QQQ CG  1 
ATOM   29948 C CD1 . LEU Q  2 118 ? 22.512  17.328  -113.152 1.000 57.310  ? 118 LEU QQQ CD1 1 
ATOM   29949 C CD2 . LEU Q  2 118 ? 24.096  19.148  -113.891 1.000 58.040  ? 118 LEU QQQ CD2 1 
ATOM   29950 N N   . VAL Q  2 119 ? 24.463  17.506  -109.750 1.000 52.600  ? 119 VAL QQQ N   1 
ATOM   29951 C CA  . VAL Q  2 119 ? 25.825  17.025  -109.392 1.000 53.610  ? 119 VAL QQQ CA  1 
ATOM   29952 C C   . VAL Q  2 119 ? 26.329  16.212  -110.587 1.000 54.780  ? 119 VAL QQQ C   1 
ATOM   29953 O O   . VAL Q  2 119 ? 25.684  15.203  -110.933 1.000 56.900  ? 119 VAL QQQ O   1 
ATOM   29954 C CB  . VAL Q  2 119 ? 25.814  16.209  -108.084 1.000 51.720  ? 119 VAL QQQ CB  1 
ATOM   29955 C CG1 . VAL Q  2 119 ? 27.182  15.616  -107.775 1.000 53.330  ? 119 VAL QQQ CG1 1 
ATOM   29956 C CG2 . VAL Q  2 119 ? 25.317  17.032  -106.902 1.000 49.640  ? 119 VAL QQQ CG2 1 
ATOM   29957 N N   . THR Q  2 120 ? 27.419  16.659  -111.210 1.000 55.360  ? 120 THR QQQ N   1 
ATOM   29958 C CA  . THR Q  2 120 ? 28.106  15.927  -112.304 1.000 58.560  ? 120 THR QQQ CA  1 
ATOM   29959 C C   . THR Q  2 120 ? 29.418  15.391  -111.720 1.000 59.720  ? 120 THR QQQ C   1 
ATOM   29960 O O   . THR Q  2 120 ? 30.190  16.179  -111.133 1.000 57.980  ? 120 THR QQQ O   1 
ATOM   29961 C CB  . THR Q  2 120 ? 28.251  16.796  -113.564 1.000 60.800  ? 120 THR QQQ CB  1 
ATOM   29962 O OG1 . THR Q  2 120 ? 26.964  17.036  -114.143 1.000 55.700  ? 120 THR QQQ OG1 1 
ATOM   29963 C CG2 . THR Q  2 120 ? 29.145  16.169  -114.614 1.000 59.900  ? 120 THR QQQ CG2 1 
ATOM   29964 N N   . VAL Q  2 121 ? 29.632  14.082  -111.850 1.000 62.200  ? 121 VAL QQQ N   1 
ATOM   29965 C CA  . VAL Q  2 121 ? 30.836  13.373  -111.333 1.000 62.340  ? 121 VAL QQQ CA  1 
ATOM   29966 C C   . VAL Q  2 121 ? 31.578  12.816  -112.550 1.000 66.840  ? 121 VAL QQQ C   1 
ATOM   29967 O O   . VAL Q  2 121 ? 31.074  11.872  -113.189 1.000 64.670  ? 121 VAL QQQ O   1 
ATOM   29968 C CB  . VAL Q  2 121 ? 30.456  12.275  -110.324 1.000 62.950  ? 121 VAL QQQ CB  1 
ATOM   29969 C CG1 . VAL Q  2 121 ? 31.686  11.720  -109.625 1.000 67.330  ? 121 VAL QQQ CG1 1 
ATOM   29970 C CG2 . VAL Q  2 121 ? 29.451  12.772  -109.299 1.000 61.290  ? 121 VAL QQQ CG2 1 
ATOM   29971 N N   . SER Q  2 122 ? 32.723  13.416  -112.870 1.000 74.360  ? 122 SER QQQ N   1 
ATOM   29972 C CA  . SER Q  2 122 ? 33.550  13.083  -114.060 1.000 81.650  ? 122 SER QQQ CA  1 
ATOM   29973 C C   . SER Q  2 122 ? 34.994  13.525  -113.807 1.000 86.650  ? 122 SER QQQ C   1 
ATOM   29974 O O   . SER Q  2 122 ? 35.208  14.516  -113.074 1.000 86.020  ? 122 SER QQQ O   1 
ATOM   29975 C CB  . SER Q  2 122 ? 32.978  13.692  -115.322 1.000 81.320  ? 122 SER QQQ CB  1 
ATOM   29976 O OG  . SER Q  2 122 ? 33.996  14.030  -116.255 1.000 76.870  ? 122 SER QQQ OG  1 
ATOM   29977 N N   . SER Q  2 123 ? 35.941  12.782  -114.380 1.000 91.190  ? 123 SER QQQ N   1 
ATOM   29978 C CA  . SER Q  2 123 ? 37.400  12.984  -114.196 1.000 94.980  ? 123 SER QQQ CA  1 
ATOM   29979 C C   . SER Q  2 123 ? 37.907  14.002  -115.226 1.000 97.210  ? 123 SER QQQ C   1 
ATOM   29980 O O   . SER Q  2 123 ? 38.999  14.565  -114.990 1.000 104.360 ? 123 SER QQQ O   1 
ATOM   29981 C CB  . SER Q  2 123 ? 38.129  11.667  -114.285 1.000 94.420  ? 123 SER QQQ CB  1 
ATOM   29982 O OG  . SER Q  2 123 ? 39.296  11.679  -113.480 1.000 92.360  ? 123 SER QQQ OG  1 
ATOM   29983 N N   . ALA Q  2 124 ? 37.135  14.242  -116.297 1.000 87.610  ? 124 ALA QQQ N   1 
ATOM   29984 C CA  . ALA Q  2 124 ? 37.490  15.145  -117.418 1.000 84.610  ? 124 ALA QQQ CA  1 
ATOM   29985 C C   . ALA Q  2 124 ? 37.882  16.529  -116.878 1.000 84.090  ? 124 ALA QQQ C   1 
ATOM   29986 O O   . ALA Q  2 124 ? 37.380  16.926  -115.807 1.000 80.580  ? 124 ALA QQQ O   1 
ATOM   29987 C CB  . ALA Q  2 124 ? 36.352  15.226  -118.407 1.000 81.200  ? 124 ALA QQQ CB  1 
ATOM   29988 N N   . SER Q  2 125 ? 38.781  17.220  -117.588 1.000 83.920  ? 125 SER QQQ N   1 
ATOM   29989 C CA  . SER Q  2 125 ? 39.224  18.610  -117.303 1.000 78.890  ? 125 SER QQQ CA  1 
ATOM   29990 C C   . SER Q  2 125 ? 38.569  19.562  -118.307 1.000 75.930  ? 125 SER QQQ C   1 
ATOM   29991 O O   . SER Q  2 125 ? 38.403  19.156  -119.476 1.000 67.530  ? 125 SER QQQ O   1 
ATOM   29992 C CB  . SER Q  2 125 ? 40.718  18.733  -117.371 1.000 78.510  ? 125 SER QQQ CB  1 
ATOM   29993 O OG  . SER Q  2 125 ? 41.116  20.057  -117.065 1.000 79.000  ? 125 SER QQQ OG  1 
ATOM   29994 N N   . THR Q  2 126 ? 38.240  20.779  -117.858 1.000 76.880  ? 126 THR QQQ N   1 
ATOM   29995 C CA  . THR Q  2 126 ? 37.616  21.869  -118.659 1.000 79.320  ? 126 THR QQQ CA  1 
ATOM   29996 C C   . THR Q  2 126 ? 38.337  22.024  -120.010 1.000 81.240  ? 126 THR QQQ C   1 
ATOM   29997 O O   . THR Q  2 126 ? 39.505  22.451  -120.006 1.000 80.480  ? 126 THR QQQ O   1 
ATOM   29998 C CB  . THR Q  2 126 ? 37.616  23.191  -117.877 1.000 79.070  ? 126 THR QQQ CB  1 
ATOM   29999 O OG1 . THR Q  2 126 ? 37.410  22.939  -116.485 1.000 71.890  ? 126 THR QQQ OG1 1 
ATOM   30000 C CG2 . THR Q  2 126 ? 36.562  24.155  -118.376 1.000 82.450  ? 126 THR QQQ CG2 1 
ATOM   30001 N N   . LYS Q  2 127 ? 37.670  21.691  -121.123 1.000 84.680  ? 127 LYS QQQ N   1 
ATOM   30002 C CA  . LYS Q  2 127 ? 38.230  21.732  -122.505 1.000 86.070  ? 127 LYS QQQ CA  1 
ATOM   30003 C C   . LYS Q  2 127 ? 37.195  22.343  -123.462 1.000 89.620  ? 127 LYS QQQ C   1 
ATOM   30004 O O   . LYS Q  2 127 ? 36.081  21.780  -123.559 1.000 91.370  ? 127 LYS QQQ O   1 
ATOM   30005 C CB  . LYS Q  2 127 ? 38.634  20.332  -122.983 1.000 79.160  ? 127 LYS QQQ CB  1 
ATOM   30006 N N   . GLY Q  2 128 ? 37.564  23.443  -124.136 1.000 86.540  ? 128 GLY QQQ N   1 
ATOM   30007 C CA  . GLY Q  2 128 ? 36.746  24.159  -125.137 1.000 82.580  ? 128 GLY QQQ CA  1 
ATOM   30008 C C   . GLY Q  2 128 ? 36.427  23.272  -126.335 1.000 83.300  ? 128 GLY QQQ C   1 
ATOM   30009 O O   . GLY Q  2 128 ? 37.155  22.319  -126.603 1.000 83.530  ? 128 GLY QQQ O   1 
ATOM   30010 N N   . PRO Q  2 129 ? 35.336  23.536  -127.091 1.000 88.360  ? 129 PRO QQQ N   1 
ATOM   30011 C CA  . PRO Q  2 129 ? 34.963  22.664  -128.206 1.000 89.570  ? 129 PRO QQQ CA  1 
ATOM   30012 C C   . PRO Q  2 129 ? 35.751  22.928  -129.502 1.000 86.540  ? 129 PRO QQQ C   1 
ATOM   30013 O O   . PRO Q  2 129 ? 36.214  24.038  -129.712 1.000 91.800  ? 129 PRO QQQ O   1 
ATOM   30014 C CB  . PRO Q  2 129 ? 33.472  22.988  -128.405 1.000 89.440  ? 129 PRO QQQ CB  1 
ATOM   30015 C CG  . PRO Q  2 129 ? 33.338  24.439  -127.986 1.000 89.570  ? 129 PRO QQQ CG  1 
ATOM   30016 C CD  . PRO Q  2 129 ? 34.398  24.659  -126.922 1.000 87.750  ? 129 PRO QQQ CD  1 
ATOM   30017 N N   . SER Q  2 130 ? 35.899  21.879  -130.316 1.000 79.220  ? 130 SER QQQ N   1 
ATOM   30018 C CA  . SER Q  2 130 ? 36.182  21.934  -131.772 1.000 73.640  ? 130 SER QQQ CA  1 
ATOM   30019 C C   . SER Q  2 130 ? 34.828  21.929  -132.488 1.000 71.350  ? 130 SER QQQ C   1 
ATOM   30020 O O   . SER Q  2 130 ? 33.919  21.223  -132.019 1.000 60.710  ? 130 SER QQQ O   1 
ATOM   30021 C CB  . SER Q  2 130 ? 37.029  20.774  -132.233 1.000 74.870  ? 130 SER QQQ CB  1 
ATOM   30022 O OG  . SER Q  2 130 ? 38.122  20.554  -131.356 1.000 75.460  ? 130 SER QQQ OG  1 
ATOM   30023 N N   . VAL Q  2 131 ? 34.699  22.703  -133.566 1.000 75.460  ? 131 VAL QQQ N   1 
ATOM   30024 C CA  . VAL Q  2 131 ? 33.453  22.806  -134.382 1.000 76.790  ? 131 VAL QQQ CA  1 
ATOM   30025 C C   . VAL Q  2 131 ? 33.787  22.293  -135.787 1.000 80.100  ? 131 VAL QQQ C   1 
ATOM   30026 O O   . VAL Q  2 131 ? 34.847  22.665  -136.318 1.000 84.150  ? 131 VAL QQQ O   1 
ATOM   30027 C CB  . VAL Q  2 131 ? 32.891  24.242  -134.419 1.000 74.380  ? 131 VAL QQQ CB  1 
ATOM   30028 C CG1 . VAL Q  2 131 ? 31.433  24.250  -134.853 1.000 72.420  ? 131 VAL QQQ CG1 1 
ATOM   30029 C CG2 . VAL Q  2 131 ? 33.062  24.971  -133.093 1.000 72.360  ? 131 VAL QQQ CG2 1 
ATOM   30030 N N   . PHE Q  2 132 ? 32.926  21.449  -136.354 1.000 83.950  ? 132 PHE QQQ N   1 
ATOM   30031 C CA  . PHE Q  2 132 ? 33.076  20.883  -137.717 1.000 91.290  ? 132 PHE QQQ CA  1 
ATOM   30032 C C   . PHE Q  2 132 ? 31.753  21.128  -138.437 1.000 94.970  ? 132 PHE QQQ C   1 
ATOM   30033 O O   . PHE Q  2 132 ? 30.690  20.979  -137.837 1.000 92.890  ? 132 PHE QQQ O   1 
ATOM   30034 C CB  . PHE Q  2 132 ? 33.510  19.414  -137.629 1.000 98.730  ? 132 PHE QQQ CB  1 
ATOM   30035 C CG  . PHE Q  2 132 ? 34.726  19.172  -136.765 1.000 104.940 ? 132 PHE QQQ CG  1 
ATOM   30036 C CD1 . PHE Q  2 132 ? 35.957  19.727  -137.090 1.000 109.720 ? 132 PHE QQQ CD1 1 
ATOM   30037 C CD2 . PHE Q  2 132 ? 34.646  18.401  -135.614 1.000 107.760 ? 132 PHE QQQ CD2 1 
ATOM   30038 C CE1 . PHE Q  2 132 ? 37.075  19.512  -136.294 1.000 108.060 ? 132 PHE QQQ CE1 1 
ATOM   30039 C CE2 . PHE Q  2 132 ? 35.762  18.192  -134.814 1.000 109.020 ? 132 PHE QQQ CE2 1 
ATOM   30040 C CZ  . PHE Q  2 132 ? 36.977  18.742  -135.157 1.000 108.310 ? 132 PHE QQQ CZ  1 
ATOM   30041 N N   . PRO Q  2 133 ? 31.771  21.550  -139.723 1.000 95.720  ? 133 PRO QQQ N   1 
ATOM   30042 C CA  . PRO Q  2 133 ? 30.539  21.849  -140.454 1.000 90.200  ? 133 PRO QQQ CA  1 
ATOM   30043 C C   . PRO Q  2 133 ? 29.816  20.623  -141.032 1.000 79.160  ? 133 PRO QQQ C   1 
ATOM   30044 O O   . PRO Q  2 133 ? 30.444  19.832  -141.698 1.000 76.440  ? 133 PRO QQQ O   1 
ATOM   30045 C CB  . PRO Q  2 133 ? 31.051  22.748  -141.591 1.000 93.390  ? 133 PRO QQQ CB  1 
ATOM   30046 C CG  . PRO Q  2 133 ? 32.435  22.216  -141.882 1.000 94.420  ? 133 PRO QQQ CG  1 
ATOM   30047 C CD  . PRO Q  2 133 ? 32.978  21.793  -140.532 1.000 96.660  ? 133 PRO QQQ CD  1 
ATOM   30048 N N   . LEU Q  2 134 ? 28.513  20.509  -140.767 1.000 74.740  ? 134 LEU QQQ N   1 
ATOM   30049 C CA  . LEU Q  2 134 ? 27.604  19.556  -141.455 1.000 76.970  ? 134 LEU QQQ CA  1 
ATOM   30050 C C   . LEU Q  2 134 ? 27.070  20.303  -142.682 1.000 78.210  ? 134 LEU QQQ C   1 
ATOM   30051 O O   . LEU Q  2 134 ? 26.183  21.161  -142.514 1.000 74.740  ? 134 LEU QQQ O   1 
ATOM   30052 C CB  . LEU Q  2 134 ? 26.484  19.081  -140.519 1.000 77.940  ? 134 LEU QQQ CB  1 
ATOM   30053 C CG  . LEU Q  2 134 ? 26.877  18.728  -139.082 1.000 79.410  ? 134 LEU QQQ CG  1 
ATOM   30054 C CD1 . LEU Q  2 134 ? 25.659  18.266  -138.291 1.000 76.030  ? 134 LEU QQQ CD1 1 
ATOM   30055 C CD2 . LEU Q  2 134 ? 27.979  17.675  -139.042 1.000 78.350  ? 134 LEU QQQ CD2 1 
ATOM   30056 N N   . ALA Q  2 135 ? 27.625  19.992  -143.858 1.000 79.660  ? 135 ALA QQQ N   1 
ATOM   30057 C CA  . ALA Q  2 135 ? 27.435  20.714  -145.138 1.000 77.390  ? 135 ALA QQQ CA  1 
ATOM   30058 C C   . ALA Q  2 135 ? 26.183  20.232  -145.877 1.000 79.260  ? 135 ALA QQQ C   1 
ATOM   30059 O O   . ALA Q  2 135 ? 25.808  19.067  -145.765 1.000 77.770  ? 135 ALA QQQ O   1 
ATOM   30060 C CB  . ALA Q  2 135 ? 28.681  20.525  -145.968 1.000 74.640  ? 135 ALA QQQ CB  1 
ATOM   30061 N N   . PRO Q  2 136 ? 25.489  21.108  -146.647 1.000 84.750  ? 136 PRO QQQ N   1 
ATOM   30062 C CA  . PRO Q  2 136 ? 24.398  20.692  -147.539 1.000 84.720  ? 136 PRO QQQ CA  1 
ATOM   30063 C C   . PRO Q  2 136 ? 24.826  19.784  -148.705 1.000 84.580  ? 136 PRO QQQ C   1 
ATOM   30064 O O   . PRO Q  2 136 ? 24.171  19.844  -149.735 1.000 79.690  ? 136 PRO QQQ O   1 
ATOM   30065 C CB  . PRO Q  2 136 ? 23.871  22.000  -148.150 1.000 86.130  ? 136 PRO QQQ CB  1 
ATOM   30066 C CG  . PRO Q  2 136 ? 24.398  23.094  -147.248 1.000 86.820  ? 136 PRO QQQ CG  1 
ATOM   30067 C CD  . PRO Q  2 136 ? 25.693  22.566  -146.668 1.000 84.830  ? 136 PRO QQQ CD  1 
ATOM   30068 N N   . THR Q  2 145 ? 13.450  22.940  -147.342 1.000 75.610  ? 145 THR QQQ N   1 
ATOM   30069 C CA  . THR Q  2 145 ? 14.042  22.563  -148.656 1.000 81.690  ? 145 THR QQQ CA  1 
ATOM   30070 C C   . THR Q  2 145 ? 15.374  21.830  -148.405 1.000 83.910  ? 145 THR QQQ C   1 
ATOM   30071 O O   . THR Q  2 145 ? 15.463  20.638  -148.778 1.000 82.310  ? 145 THR QQQ O   1 
ATOM   30072 C CB  . THR Q  2 145 ? 14.167  23.792  -149.576 1.000 85.400  ? 145 THR QQQ CB  1 
ATOM   30073 O OG1 . THR Q  2 145 ? 13.003  24.613  -149.456 1.000 87.550  ? 145 THR QQQ OG1 1 
ATOM   30074 C CG2 . THR Q  2 145 ? 14.365  23.453  -151.040 1.000 80.740  ? 145 THR QQQ CG2 1 
ATOM   30075 N N   . ALA Q  2 146 ? 16.364  22.505  -147.800 1.000 79.910  ? 146 ALA QQQ N   1 
ATOM   30076 C CA  . ALA Q  2 146 ? 17.730  21.991  -147.518 1.000 78.750  ? 146 ALA QQQ CA  1 
ATOM   30077 C C   . ALA Q  2 146 ? 18.028  22.091  -146.015 1.000 81.940  ? 146 ALA QQQ C   1 
ATOM   30078 O O   . ALA Q  2 146 ? 17.337  22.878  -145.343 1.000 94.090  ? 146 ALA QQQ O   1 
ATOM   30079 C CB  . ALA Q  2 146 ? 18.753  22.760  -148.320 1.000 74.130  ? 146 ALA QQQ CB  1 
ATOM   30080 N N   . ALA Q  2 147 ? 19.009  21.328  -145.513 1.000 78.860  ? 147 ALA QQQ N   1 
ATOM   30081 C CA  . ALA Q  2 147 ? 19.484  21.356  -144.106 1.000 73.470  ? 147 ALA QQQ CA  1 
ATOM   30082 C C   . ALA Q  2 147 ? 21.020  21.423  -144.039 1.000 73.270  ? 147 ALA QQQ C   1 
ATOM   30083 O O   . ALA Q  2 147 ? 21.707  20.644  -144.735 1.000 72.910  ? 147 ALA QQQ O   1 
ATOM   30084 C CB  . ALA Q  2 147 ? 18.957  20.162  -143.350 1.000 69.370  ? 147 ALA QQQ CB  1 
ATOM   30085 N N   . LEU Q  2 148 ? 21.537  22.343  -143.220 1.000 70.620  ? 148 LEU QQQ N   1 
ATOM   30086 C CA  . LEU Q  2 148 ? 22.970  22.469  -142.840 1.000 67.310  ? 148 LEU QQQ CA  1 
ATOM   30087 C C   . LEU Q  2 148 ? 23.031  22.472  -141.309 1.000 69.200  ? 148 LEU QQQ C   1 
ATOM   30088 O O   . LEU Q  2 148 ? 21.967  22.334  -140.685 1.000 68.050  ? 148 LEU QQQ O   1 
ATOM   30089 C CB  . LEU Q  2 148 ? 23.559  23.766  -143.405 1.000 65.200  ? 148 LEU QQQ CB  1 
ATOM   30090 C CG  . LEU Q  2 148 ? 23.186  25.046  -142.650 1.000 66.190  ? 148 LEU QQQ CG  1 
ATOM   30091 C CD1 . LEU Q  2 148 ? 24.360  26.006  -142.558 1.000 65.360  ? 148 LEU QQQ CD1 1 
ATOM   30092 C CD2 . LEU Q  2 148 ? 21.980  25.735  -143.273 1.000 67.130  ? 148 LEU QQQ CD2 1 
ATOM   30093 N N   . GLY Q  2 149 ? 24.215  22.669  -140.723 1.000 69.610  ? 149 GLY QQQ N   1 
ATOM   30094 C CA  . GLY Q  2 149 ? 24.381  22.703  -139.260 1.000 66.830  ? 149 GLY QQQ CA  1 
ATOM   30095 C C   . GLY Q  2 149 ? 25.841  22.645  -138.853 1.000 68.610  ? 149 GLY QQQ C   1 
ATOM   30096 O O   . GLY Q  2 149 ? 26.709  22.628  -139.743 1.000 72.060  ? 149 GLY QQQ O   1 
ATOM   30097 N N   . CYS Q  2 150 ? 26.091  22.630  -137.544 1.000 71.640  ? 150 CYS QQQ N   1 
ATOM   30098 C CA  . CYS Q  2 150 ? 27.433  22.523  -136.921 1.000 77.980  ? 150 CYS QQQ CA  1 
ATOM   30099 C C   . CYS Q  2 150 ? 27.444  21.314  -135.985 1.000 79.860  ? 150 CYS QQQ C   1 
ATOM   30100 O O   . CYS Q  2 150 ? 26.371  20.938  -135.485 1.000 81.090  ? 150 CYS QQQ O   1 
ATOM   30101 C CB  . CYS Q  2 150 ? 27.794  23.785  -136.145 1.000 82.240  ? 150 CYS QQQ CB  1 
ATOM   30102 S SG  . CYS Q  2 150 ? 28.420  25.132  -137.184 1.000 86.750  ? 150 CYS QQQ SG  1 
ATOM   30103 N N   . LEU Q  2 151 ? 28.621  20.716  -135.804 1.000 84.870  ? 151 LEU QQQ N   1 
ATOM   30104 C CA  . LEU Q  2 151 ? 28.922  19.736  -134.728 1.000 86.910  ? 151 LEU QQQ CA  1 
ATOM   30105 C C   . LEU Q  2 151 ? 29.791  20.479  -133.706 1.000 83.280  ? 151 LEU QQQ C   1 
ATOM   30106 O O   . LEU Q  2 151 ? 30.841  21.016  -134.104 1.000 80.960  ? 151 LEU QQQ O   1 
ATOM   30107 C CB  . LEU Q  2 151 ? 29.636  18.518  -135.330 1.000 89.220  ? 151 LEU QQQ CB  1 
ATOM   30108 C CG  . LEU Q  2 151 ? 29.595  17.217  -134.525 1.000 87.190  ? 151 LEU QQQ CG  1 
ATOM   30109 C CD1 . LEU Q  2 151 ? 30.296  16.108  -135.294 1.000 87.290  ? 151 LEU QQQ CD1 1 
ATOM   30110 C CD2 . LEU Q  2 151 ? 30.223  17.373  -133.147 1.000 84.870  ? 151 LEU QQQ CD2 1 
ATOM   30111 N N   . VAL Q  2 152 ? 29.339  20.560  -132.454 1.000 80.180  ? 152 VAL QQQ N   1 
ATOM   30112 C CA  . VAL Q  2 152 ? 30.173  21.019  -131.305 1.000 79.240  ? 152 VAL QQQ CA  1 
ATOM   30113 C C   . VAL Q  2 152 ? 30.616  19.725  -130.616 1.000 79.690  ? 152 VAL QQQ C   1 
ATOM   30114 O O   . VAL Q  2 152 ? 29.751  19.030  -130.062 1.000 86.040  ? 152 VAL QQQ O   1 
ATOM   30115 C CB  . VAL Q  2 152 ? 29.423  21.991  -130.370 1.000 77.140  ? 152 VAL QQQ CB  1 
ATOM   30116 C CG1 . VAL Q  2 152 ? 30.388  22.793  -129.509 1.000 70.970  ? 152 VAL QQQ CG1 1 
ATOM   30117 C CG2 . VAL Q  2 152 ? 28.500  22.930  -131.139 1.000 80.380  ? 152 VAL QQQ CG2 1 
ATOM   30118 N N   . LYS Q  2 153 ? 31.899  19.376  -130.725 1.000 81.270  ? 153 LYS QQQ N   1 
ATOM   30119 C CA  . LYS Q  2 153 ? 32.454  18.077  -130.262 1.000 80.740  ? 153 LYS QQQ CA  1 
ATOM   30120 C C   . LYS Q  2 153 ? 33.397  18.325  -129.085 1.000 77.310  ? 153 LYS QQQ C   1 
ATOM   30121 O O   . LYS Q  2 153 ? 34.033  19.388  -129.043 1.000 77.710  ? 153 LYS QQQ O   1 
ATOM   30122 C CB  . LYS Q  2 153 ? 33.222  17.359  -131.379 1.000 79.230  ? 153 LYS QQQ CB  1 
ATOM   30123 N N   . ASP Q  2 154 ? 33.442  17.370  -128.157 1.000 77.830  ? 154 ASP QQQ N   1 
ATOM   30124 C CA  . ASP Q  2 154 ? 34.584  17.146  -127.233 1.000 78.460  ? 154 ASP QQQ CA  1 
ATOM   30125 C C   . ASP Q  2 154 ? 34.804  18.409  -126.390 1.000 75.750  ? 154 ASP QQQ C   1 
ATOM   30126 O O   . ASP Q  2 154 ? 35.929  18.944  -126.390 1.000 72.950  ? 154 ASP QQQ O   1 
ATOM   30127 C CB  . ASP Q  2 154 ? 35.815  16.684  -128.029 1.000 79.170  ? 154 ASP QQQ CB  1 
ATOM   30128 C CG  . ASP Q  2 154 ? 35.623  15.477  -128.951 1.000 79.100  ? 154 ASP QQQ CG  1 
ATOM   30129 O OD1 . ASP Q  2 154 ? 34.543  14.842  -128.941 1.000 78.280  ? 154 ASP QQQ OD1 1 
ATOM   30130 O OD2 . ASP Q  2 154 ? 36.571  15.166  -129.690 1.000 76.200  ? 154 ASP QQQ OD2 1 
ATOM   30131 N N   . TYR Q  2 155 ? 33.760  18.865  -125.691 1.000 79.800  ? 155 TYR QQQ N   1 
ATOM   30132 C CA  . TYR Q  2 155 ? 33.833  19.988  -124.719 1.000 83.530  ? 155 TYR QQQ CA  1 
ATOM   30133 C C   . TYR Q  2 155 ? 33.423  19.505  -123.323 1.000 87.240  ? 155 TYR QQQ C   1 
ATOM   30134 O O   . TYR Q  2 155 ? 32.789  18.431  -123.204 1.000 83.080  ? 155 TYR QQQ O   1 
ATOM   30135 C CB  . TYR Q  2 155 ? 32.964  21.171  -125.150 1.000 83.790  ? 155 TYR QQQ CB  1 
ATOM   30136 C CG  . TYR Q  2 155 ? 31.479  20.912  -125.196 1.000 80.950  ? 155 TYR QQQ CG  1 
ATOM   30137 C CD1 . TYR Q  2 155 ? 30.676  21.117  -124.084 1.000 80.190  ? 155 TYR QQQ CD1 1 
ATOM   30138 C CD2 . TYR Q  2 155 ? 30.868  20.481  -126.363 1.000 79.350  ? 155 TYR QQQ CD2 1 
ATOM   30139 C CE1 . TYR Q  2 155 ? 29.308  20.889  -124.125 1.000 81.730  ? 155 TYR QQQ CE1 1 
ATOM   30140 C CE2 . TYR Q  2 155 ? 29.501  20.252  -126.420 1.000 82.960  ? 155 TYR QQQ CE2 1 
ATOM   30141 C CZ  . TYR Q  2 155 ? 28.711  20.457  -125.299 1.000 84.090  ? 155 TYR QQQ CZ  1 
ATOM   30142 O OH  . TYR Q  2 155 ? 27.360  20.231  -125.355 1.000 80.250  ? 155 TYR QQQ OH  1 
ATOM   30143 N N   . PHE Q  2 156 ? 33.779  20.298  -122.305 1.000 87.360  ? 156 PHE QQQ N   1 
ATOM   30144 C CA  . PHE Q  2 156 ? 33.502  20.022  -120.872 1.000 85.480  ? 156 PHE QQQ CA  1 
ATOM   30145 C C   . PHE Q  2 156 ? 33.822  21.255  -120.031 1.000 79.590  ? 156 PHE QQQ C   1 
ATOM   30146 O O   . PHE Q  2 156 ? 34.820  21.919  -120.297 1.000 75.090  ? 156 PHE QQQ O   1 
ATOM   30147 C CB  . PHE Q  2 156 ? 34.332  18.827  -120.393 1.000 91.590  ? 156 PHE QQQ CB  1 
ATOM   30148 C CG  . PHE Q  2 156 ? 34.026  18.396  -118.982 1.000 91.580  ? 156 PHE QQQ CG  1 
ATOM   30149 C CD1 . PHE Q  2 156 ? 33.000  17.495  -118.732 1.000 86.410  ? 156 PHE QQQ CD1 1 
ATOM   30150 C CD2 . PHE Q  2 156 ? 34.749  18.913  -117.915 1.000 88.590  ? 156 PHE QQQ CD2 1 
ATOM   30151 C CE1 . PHE Q  2 156 ? 32.706  17.109  -117.435 1.000 87.420  ? 156 PHE QQQ CE1 1 
ATOM   30152 C CE2 . PHE Q  2 156 ? 34.451  18.528  -116.618 1.000 90.810  ? 156 PHE QQQ CE2 1 
ATOM   30153 C CZ  . PHE Q  2 156 ? 33.433  17.626  -116.383 1.000 91.650  ? 156 PHE QQQ CZ  1 
ATOM   30154 N N   . PRO Q  2 157 ? 33.009  21.608  -119.005 1.000 80.950  ? 157 PRO QQQ N   1 
ATOM   30155 C CA  . PRO Q  2 157 ? 31.751  20.925  -118.694 1.000 81.330  ? 157 PRO QQQ CA  1 
ATOM   30156 C C   . PRO Q  2 157 ? 30.610  21.430  -119.586 1.000 79.760  ? 157 PRO QQQ C   1 
ATOM   30157 O O   . PRO Q  2 157 ? 30.907  22.010  -120.618 1.000 79.180  ? 157 PRO QQQ O   1 
ATOM   30158 C CB  . PRO Q  2 157 ? 31.520  21.326  -117.230 1.000 82.760  ? 157 PRO QQQ CB  1 
ATOM   30159 C CG  . PRO Q  2 157 ? 32.056  22.738  -117.154 1.000 79.980  ? 157 PRO QQQ CG  1 
ATOM   30160 C CD  . PRO Q  2 157 ? 33.270  22.709  -118.060 1.000 81.470  ? 157 PRO QQQ CD  1 
ATOM   30161 N N   . GLU Q  2 158 ? 29.358  21.195  -119.182 1.000 77.410  ? 158 GLU QQQ N   1 
ATOM   30162 C CA  . GLU Q  2 158 ? 28.173  21.836  -119.815 1.000 80.470  ? 158 GLU QQQ CA  1 
ATOM   30163 C C   . GLU Q  2 158 ? 28.036  23.256  -119.261 1.000 85.310  ? 158 GLU QQQ C   1 
ATOM   30164 O O   . GLU Q  2 158 ? 28.713  23.601  -118.289 1.000 75.960  ? 158 GLU QQQ O   1 
ATOM   30165 C CB  . GLU Q  2 158 ? 26.916  20.986  -119.610 1.000 76.610  ? 158 GLU QQQ CB  1 
ATOM   30166 C CG  . GLU Q  2 158 ? 26.638  20.036  -120.762 1.000 76.360  ? 158 GLU QQQ CG  1 
ATOM   30167 C CD  . GLU Q  2 158 ? 25.239  19.442  -120.777 1.000 79.240  ? 158 GLU QQQ CD  1 
ATOM   30168 O OE1 . GLU Q  2 158 ? 24.889  18.726  -119.818 1.000 77.380  ? 158 GLU QQQ OE1 1 
ATOM   30169 O OE2 . GLU Q  2 158 ? 24.495  19.702  -121.747 1.000 82.340  ? 158 GLU QQQ OE2 1 
ATOM   30170 N N   . PRO Q  2 159 ? 27.221  24.153  -119.877 1.000 93.440  ? 159 PRO QQQ N   1 
ATOM   30171 C CA  . PRO Q  2 159 ? 26.679  23.973  -121.231 1.000 96.850  ? 159 PRO QQQ CA  1 
ATOM   30172 C C   . PRO Q  2 159 ? 27.479  24.663  -122.359 1.000 98.890  ? 159 PRO QQQ C   1 
ATOM   30173 O O   . PRO Q  2 159 ? 28.521  25.249  -122.074 1.000 96.580  ? 159 PRO QQQ O   1 
ATOM   30174 C CB  . PRO Q  2 159 ? 25.291  24.617  -121.056 1.000 93.390  ? 159 PRO QQQ CB  1 
ATOM   30175 C CG  . PRO Q  2 159 ? 25.520  25.782  -120.107 1.000 88.850  ? 159 PRO QQQ CG  1 
ATOM   30176 C CD  . PRO Q  2 159 ? 26.707  25.386  -119.250 1.000 89.540  ? 159 PRO QQQ CD  1 
ATOM   30177 N N   . VAL Q  2 160 ? 27.004  24.567  -123.612 1.000 92.060  ? 160 VAL QQQ N   1 
ATOM   30178 C CA  . VAL Q  2 160 ? 27.423  25.450  -124.748 1.000 85.200  ? 160 VAL QQQ CA  1 
ATOM   30179 C C   . VAL Q  2 160 ? 26.178  26.182  -125.271 1.000 81.520  ? 160 VAL QQQ C   1 
ATOM   30180 O O   . VAL Q  2 160 ? 25.095  25.553  -125.322 1.000 70.420  ? 160 VAL QQQ O   1 
ATOM   30181 C CB  . VAL Q  2 160 ? 28.153  24.713  -125.893 1.000 84.700  ? 160 VAL QQQ CB  1 
ATOM   30182 C CG1 . VAL Q  2 160 ? 29.484  24.126  -125.448 1.000 86.210  ? 160 VAL QQQ CG1 1 
ATOM   30183 C CG2 . VAL Q  2 160 ? 27.302  23.652  -126.574 1.000 84.490  ? 160 VAL QQQ CG2 1 
ATOM   30184 N N   . THR Q  2 161 ? 26.331  27.460  -125.643 1.000 80.110  ? 161 THR QQQ N   1 
ATOM   30185 C CA  . THR Q  2 161 ? 25.283  28.299  -126.288 1.000 81.630  ? 161 THR QQQ CA  1 
ATOM   30186 C C   . THR Q  2 161 ? 25.614  28.459  -127.774 1.000 76.670  ? 161 THR QQQ C   1 
ATOM   30187 O O   . THR Q  2 161 ? 26.801  28.681  -128.075 1.000 81.330  ? 161 THR QQQ O   1 
ATOM   30188 C CB  . THR Q  2 161 ? 25.155  29.666  -125.601 1.000 85.180  ? 161 THR QQQ CB  1 
ATOM   30189 O OG1 . THR Q  2 161 ? 26.422  30.327  -125.617 1.000 84.290  ? 161 THR QQQ OG1 1 
ATOM   30190 C CG2 . THR Q  2 161 ? 24.655  29.556  -124.177 1.000 86.020  ? 161 THR QQQ CG2 1 
ATOM   30191 N N   . VAL Q  2 162 ? 24.617  28.367  -128.659 1.000 74.300  ? 162 VAL QQQ N   1 
ATOM   30192 C CA  . VAL Q  2 162 ? 24.817  28.482  -130.137 1.000 75.530  ? 162 VAL QQQ CA  1 
ATOM   30193 C C   . VAL Q  2 162 ? 23.834  29.498  -130.731 1.000 72.010  ? 162 VAL QQQ C   1 
ATOM   30194 O O   . VAL Q  2 162 ? 22.684  29.573  -130.249 1.000 67.150  ? 162 VAL QQQ O   1 
ATOM   30195 C CB  . VAL Q  2 162 ? 24.669  27.120  -130.837 1.000 77.930  ? 162 VAL QQQ CB  1 
ATOM   30196 C CG1 . VAL Q  2 162 ? 25.859  26.213  -130.546 1.000 76.220  ? 162 VAL QQQ CG1 1 
ATOM   30197 C CG2 . VAL Q  2 162 ? 23.349  26.456  -130.469 1.000 78.660  ? 162 VAL QQQ CG2 1 
ATOM   30198 N N   . SER Q  2 163 ? 24.298  30.244  -131.740 1.000 68.380  ? 163 SER QQQ N   1 
ATOM   30199 C CA  . SER Q  2 163 ? 23.489  31.139  -132.609 1.000 64.340  ? 163 SER QQQ CA  1 
ATOM   30200 C C   . SER Q  2 163 ? 23.973  30.999  -134.054 1.000 61.840  ? 163 SER QQQ C   1 
ATOM   30201 O O   . SER Q  2 163 ? 25.067  30.457  -134.258 1.000 57.730  ? 163 SER QQQ O   1 
ATOM   30202 C CB  . SER Q  2 163 ? 23.558  32.573  -132.156 1.000 64.710  ? 163 SER QQQ CB  1 
ATOM   30203 O OG  . SER Q  2 163 ? 24.843  33.127  -132.406 1.000 65.030  ? 163 SER QQQ OG  1 
ATOM   30204 N N   . TRP Q  2 164 ? 23.171  31.476  -135.008 1.000 67.110  ? 164 TRP QQQ N   1 
ATOM   30205 C CA  . TRP Q  2 164 ? 23.474  31.495  -136.465 1.000 68.390  ? 164 TRP QQQ CA  1 
ATOM   30206 C C   . TRP Q  2 164 ? 23.435  32.936  -136.986 1.000 71.030  ? 164 TRP QQQ C   1 
ATOM   30207 O O   . TRP Q  2 164 ? 22.432  33.637  -136.702 1.000 70.820  ? 164 TRP QQQ O   1 
ATOM   30208 C CB  . TRP Q  2 164 ? 22.496  30.598  -137.222 1.000 68.190  ? 164 TRP QQQ CB  1 
ATOM   30209 C CG  . TRP Q  2 164 ? 22.692  29.159  -136.880 1.000 68.830  ? 164 TRP QQQ CG  1 
ATOM   30210 C CD1 . TRP Q  2 164 ? 22.134  28.474  -135.845 1.000 69.510  ? 164 TRP QQQ CD1 1 
ATOM   30211 C CD2 . TRP Q  2 164 ? 23.541  28.233  -137.574 1.000 72.930  ? 164 TRP QQQ CD2 1 
ATOM   30212 N NE1 . TRP Q  2 164 ? 22.567  27.178  -135.856 1.000 73.550  ? 164 TRP QQQ NE1 1 
ATOM   30213 C CE2 . TRP Q  2 164 ? 23.430  26.996  -136.906 1.000 73.850  ? 164 TRP QQQ CE2 1 
ATOM   30214 C CE3 . TRP Q  2 164 ? 24.363  28.323  -138.703 1.000 72.930  ? 164 TRP QQQ CE3 1 
ATOM   30215 C CZ2 . TRP Q  2 164 ? 24.118  25.857  -137.329 1.000 71.560  ? 164 TRP QQQ CZ2 1 
ATOM   30216 C CZ3 . TRP Q  2 164 ? 25.034  27.195  -139.124 1.000 73.860  ? 164 TRP QQQ CZ3 1 
ATOM   30217 C CH2 . TRP Q  2 164 ? 24.916  25.982  -138.443 1.000 70.130  ? 164 TRP QQQ CH2 1 
ATOM   30218 N N   . ASN Q  2 165 ? 24.492  33.342  -137.704 1.000 70.160  ? 165 ASN QQQ N   1 
ATOM   30219 C CA  . ASN Q  2 165 ? 24.705  34.709  -138.261 1.000 67.690  ? 165 ASN QQQ CA  1 
ATOM   30220 C C   . ASN Q  2 165 ? 24.502  35.750  -137.139 1.000 65.230  ? 165 ASN QQQ C   1 
ATOM   30221 O O   . ASN Q  2 165 ? 23.869  36.808  -137.369 1.000 60.850  ? 165 ASN QQQ O   1 
ATOM   30222 C CB  . ASN Q  2 165 ? 23.860  34.880  -139.529 1.000 65.430  ? 165 ASN QQQ CB  1 
ATOM   30223 C CG  . ASN Q  2 165 ? 23.980  33.701  -140.478 1.000 64.310  ? 165 ASN QQQ CG  1 
ATOM   30224 O OD1 . ASN Q  2 165 ? 24.909  32.904  -140.371 1.000 59.540  ? 165 ASN QQQ OD1 1 
ATOM   30225 N ND2 . ASN Q  2 165 ? 23.039  33.562  -141.401 1.000 63.780  ? 165 ASN QQQ ND2 1 
ATOM   30226 N N   . SER Q  2 166 ? 25.031  35.439  -135.949 1.000 62.310  ? 166 SER QQQ N   1 
ATOM   30227 C CA  . SER Q  2 166 ? 25.071  36.289  -134.729 1.000 61.580  ? 166 SER QQQ CA  1 
ATOM   30228 C C   . SER Q  2 166 ? 23.658  36.626  -134.221 1.000 60.500  ? 166 SER QQQ C   1 
ATOM   30229 O O   . SER Q  2 166 ? 23.519  37.680  -133.574 1.000 61.170  ? 166 SER QQQ O   1 
ATOM   30230 C CB  . SER Q  2 166 ? 25.932  37.514  -134.971 1.000 58.770  ? 166 SER QQQ CB  1 
ATOM   30231 O OG  . SER Q  2 166 ? 27.311  37.164  -134.997 1.000 54.480  ? 166 SER QQQ OG  1 
ATOM   30232 N N   . GLY Q  2 167 ? 22.667  35.751  -134.448 1.000 57.730  ? 167 GLY QQQ N   1 
ATOM   30233 C CA  . GLY Q  2 167 ? 21.279  35.920  -133.968 1.000 58.160  ? 167 GLY QQQ CA  1 
ATOM   30234 C C   . GLY Q  2 167 ? 20.314  36.345  -135.064 1.000 57.340  ? 167 GLY QQQ C   1 
ATOM   30235 O O   . GLY Q  2 167 ? 19.101  36.404  -134.788 1.000 55.990  ? 167 GLY QQQ O   1 
ATOM   30236 N N   . ALA Q  2 168 ? 20.825  36.628  -136.265 1.000 60.100  ? 168 ALA QQQ N   1 
ATOM   30237 C CA  . ALA Q  2 168 ? 20.033  37.053  -137.444 1.000 62.930  ? 168 ALA QQQ CA  1 
ATOM   30238 C C   . ALA Q  2 168 ? 19.306  35.852  -138.065 1.000 63.810  ? 168 ALA QQQ C   1 
ATOM   30239 O O   . ALA Q  2 168 ? 18.364  36.107  -138.840 1.000 64.120  ? 168 ALA QQQ O   1 
ATOM   30240 C CB  . ALA Q  2 168 ? 20.905  37.747  -138.463 1.000 60.640  ? 168 ALA QQQ CB  1 
ATOM   30241 N N   . LEU Q  2 169 ? 19.723  34.611  -137.776 1.000 63.260  ? 169 LEU QQQ N   1 
ATOM   30242 C CA  . LEU Q  2 169 ? 18.984  33.395  -138.215 1.000 62.140  ? 169 LEU QQQ CA  1 
ATOM   30243 C C   . LEU Q  2 169 ? 18.529  32.578  -136.997 1.000 58.800  ? 169 LEU QQQ C   1 
ATOM   30244 O O   . LEU Q  2 169 ? 19.373  32.017  -136.270 1.000 48.020  ? 169 LEU QQQ O   1 
ATOM   30245 C CB  . LEU Q  2 169 ? 19.835  32.550  -139.166 1.000 65.090  ? 169 LEU QQQ CB  1 
ATOM   30246 C CG  . LEU Q  2 169 ? 19.163  31.271  -139.669 1.000 72.100  ? 169 LEU QQQ CG  1 
ATOM   30247 C CD1 . LEU Q  2 169 ? 17.746  31.518  -140.180 1.000 73.750  ? 169 LEU QQQ CD1 1 
ATOM   30248 C CD2 . LEU Q  2 169 ? 20.008  30.630  -140.753 1.000 75.300  ? 169 LEU QQQ CD2 1 
ATOM   30249 N N   . THR Q  2 170 ? 17.208  32.516  -136.813 1.000 63.090  ? 170 THR QQQ N   1 
ATOM   30250 C CA  . THR Q  2 170 ? 16.510  31.849  -135.679 1.000 62.970  ? 170 THR QQQ CA  1 
ATOM   30251 C C   . THR Q  2 170 ? 15.423  30.899  -136.210 1.000 63.200  ? 170 THR QQQ C   1 
ATOM   30252 O O   . THR Q  2 170 ? 15.208  29.846  -135.591 1.000 64.550  ? 170 THR QQQ O   1 
ATOM   30253 C CB  . THR Q  2 170 ? 15.942  32.894  -134.708 1.000 60.610  ? 170 THR QQQ CB  1 
ATOM   30254 O OG1 . THR Q  2 170 ? 14.635  33.232  -135.174 1.000 59.400  ? 170 THR QQQ OG1 1 
ATOM   30255 C CG2 . THR Q  2 170 ? 16.793  34.142  -134.581 1.000 60.960  ? 170 THR QQQ CG2 1 
ATOM   30256 N N   . SER Q  2 171 ? 14.759  31.243  -137.315 1.000 63.880  ? 171 SER QQQ N   1 
ATOM   30257 C CA  . SER Q  2 171 ? 13.661  30.449  -137.925 1.000 66.630  ? 171 SER QQQ CA  1 
ATOM   30258 C C   . SER Q  2 171 ? 14.185  29.105  -138.461 1.000 68.480  ? 171 SER QQQ C   1 
ATOM   30259 O O   . SER Q  2 171 ? 15.167  29.134  -139.237 1.000 65.730  ? 171 SER QQQ O   1 
ATOM   30260 C CB  . SER Q  2 171 ? 12.996  31.269  -139.003 1.000 65.350  ? 171 SER QQQ CB  1 
ATOM   30261 O OG  . SER Q  2 171 ? 11.960  30.534  -139.632 1.000 63.670  ? 171 SER QQQ OG  1 
ATOM   30262 N N   . GLY Q  2 172 ? 13.550  27.989  -138.064 1.000 68.110  ? 172 GLY QQQ N   1 
ATOM   30263 C CA  . GLY Q  2 172 ? 13.808  26.615  -138.552 1.000 66.690  ? 172 GLY QQQ CA  1 
ATOM   30264 C C   . GLY Q  2 172 ? 15.016  25.950  -137.906 1.000 66.510  ? 172 GLY QQQ C   1 
ATOM   30265 O O   . GLY Q  2 172 ? 15.399  24.848  -138.363 1.000 64.210  ? 172 GLY QQQ O   1 
ATOM   30266 N N   . VAL Q  2 173 ? 15.598  26.586  -136.882 1.000 67.830  ? 173 VAL QQQ N   1 
ATOM   30267 C CA  . VAL Q  2 173 ? 16.810  26.107  -136.152 1.000 68.960  ? 173 VAL QQQ CA  1 
ATOM   30268 C C   . VAL Q  2 173 ? 16.362  25.107  -135.077 1.000 69.100  ? 173 VAL QQQ C   1 
ATOM   30269 O O   . VAL Q  2 173 ? 15.332  25.334  -134.402 1.000 60.510  ? 173 VAL QQQ O   1 
ATOM   30270 C CB  . VAL Q  2 173 ? 17.653  27.266  -135.564 1.000 70.000  ? 173 VAL QQQ CB  1 
ATOM   30271 C CG1 . VAL Q  2 173 ? 18.365  26.922  -134.259 1.000 70.710  ? 173 VAL QQQ CG1 1 
ATOM   30272 C CG2 . VAL Q  2 173 ? 18.677  27.786  -136.564 1.000 70.230  ? 173 VAL QQQ CG2 1 
ATOM   30273 N N   . HIS Q  2 174 ? 17.141  24.028  -134.954 1.000 71.910  ? 174 HIS QQQ N   1 
ATOM   30274 C CA  . HIS Q  2 174 ? 17.111  23.037  -133.848 1.000 66.200  ? 174 HIS QQQ CA  1 
ATOM   30275 C C   . HIS Q  2 174 ? 18.529  22.858  -133.289 1.000 66.610  ? 174 HIS QQQ C   1 
ATOM   30276 O O   . HIS Q  2 174 ? 19.371  22.210  -133.933 1.000 65.190  ? 174 HIS QQQ O   1 
ATOM   30277 C CB  . HIS Q  2 174 ? 16.486  21.730  -134.339 1.000 59.400  ? 174 HIS QQQ CB  1 
ATOM   30278 C CG  . HIS Q  2 174 ? 15.013  21.835  -134.519 1.000 57.270  ? 174 HIS QQQ CG  1 
ATOM   30279 N ND1 . HIS Q  2 174 ? 14.415  21.633  -135.743 1.000 59.920  ? 174 HIS QQQ ND1 1 
ATOM   30280 C CD2 . HIS Q  2 174 ? 14.026  22.115  -133.643 1.000 55.060  ? 174 HIS QQQ CD2 1 
ATOM   30281 C CE1 . HIS Q  2 174 ? 13.111  21.777  -135.615 1.000 58.350  ? 174 HIS QQQ CE1 1 
ATOM   30282 N NE2 . HIS Q  2 174 ? 12.847  22.077  -134.335 1.000 55.860  ? 174 HIS QQQ NE2 1 
ATOM   30283 N N   . THR Q  2 175 ? 18.793  23.459  -132.132 1.000 72.250  ? 175 THR QQQ N   1 
ATOM   30284 C CA  . THR Q  2 175 ? 19.955  23.114  -131.282 1.000 75.760  ? 175 THR QQQ CA  1 
ATOM   30285 C C   . THR Q  2 175 ? 19.486  21.941  -130.409 1.000 80.830  ? 175 THR QQQ C   1 
ATOM   30286 O O   . THR Q  2 175 ? 18.441  22.083  -129.732 1.000 85.240  ? 175 THR QQQ O   1 
ATOM   30287 C CB  . THR Q  2 175 ? 20.487  24.362  -130.572 1.000 80.870  ? 175 THR QQQ CB  1 
ATOM   30288 O OG1 . THR Q  2 175 ? 21.675  23.895  -129.937 1.000 80.770  ? 175 THR QQQ OG1 1 
ATOM   30289 C CG2 . THR Q  2 175 ? 19.532  24.990  -129.577 1.000 85.590  ? 175 THR QQQ CG2 1 
ATOM   30290 N N   . PHE Q  2 176 ? 20.194  20.809  -130.483 1.000 80.540  ? 176 PHE QQQ N   1 
ATOM   30291 C CA  . PHE Q  2 176 ? 19.784  19.504  -129.900 1.000 78.110  ? 176 PHE QQQ CA  1 
ATOM   30292 C C   . PHE Q  2 176 ? 20.325  19.370  -128.479 1.000 79.670  ? 176 PHE QQQ C   1 
ATOM   30293 O O   . PHE Q  2 176 ? 21.340  19.980  -128.143 1.000 77.490  ? 176 PHE QQQ O   1 
ATOM   30294 C CB  . PHE Q  2 176 ? 20.273  18.342  -130.769 1.000 72.530  ? 176 PHE QQQ CB  1 
ATOM   30295 C CG  . PHE Q  2 176 ? 19.459  18.111  -132.014 1.000 68.120  ? 176 PHE QQQ CG  1 
ATOM   30296 C CD1 . PHE Q  2 176 ? 18.204  17.528  -131.935 1.000 67.300  ? 176 PHE QQQ CD1 1 
ATOM   30297 C CD2 . PHE Q  2 176 ? 19.948  18.464  -133.260 1.000 66.020  ? 176 PHE QQQ CD2 1 
ATOM   30298 C CE1 . PHE Q  2 176 ? 17.445  17.304  -133.073 1.000 65.970  ? 176 PHE QQQ CE1 1 
ATOM   30299 C CE2 . PHE Q  2 176 ? 19.190  18.230  -134.398 1.000 69.060  ? 176 PHE QQQ CE2 1 
ATOM   30300 C CZ  . PHE Q  2 176 ? 17.940  17.654  -134.305 1.000 67.530  ? 176 PHE QQQ CZ  1 
ATOM   30301 N N   . PRO Q  2 177 ? 19.661  18.578  -127.602 1.000 74.790  ? 177 PRO QQQ N   1 
ATOM   30302 C CA  . PRO Q  2 177 ? 20.237  18.229  -126.302 1.000 72.530  ? 177 PRO QQQ CA  1 
ATOM   30303 C C   . PRO Q  2 177 ? 21.588  17.506  -126.421 1.000 68.750  ? 177 PRO QQQ C   1 
ATOM   30304 O O   . PRO Q  2 177 ? 21.682  16.600  -127.234 1.000 67.490  ? 177 PRO QQQ O   1 
ATOM   30305 C CB  . PRO Q  2 177 ? 19.189  17.292  -125.689 1.000 73.680  ? 177 PRO QQQ CB  1 
ATOM   30306 C CG  . PRO Q  2 177 ? 17.903  17.688  -126.369 1.000 73.360  ? 177 PRO QQQ CG  1 
ATOM   30307 C CD  . PRO Q  2 177 ? 18.309  18.023  -127.786 1.000 72.340  ? 177 PRO QQQ CD  1 
ATOM   30308 N N   . ALA Q  2 178 ? 22.577  17.916  -125.617 1.000 63.020  ? 178 ALA QQQ N   1 
ATOM   30309 C CA  . ALA Q  2 178 ? 23.952  17.366  -125.627 1.000 65.210  ? 178 ALA QQQ CA  1 
ATOM   30310 C C   . ALA Q  2 178 ? 23.905  15.850  -125.384 1.000 68.780  ? 178 ALA QQQ C   1 
ATOM   30311 O O   . ALA Q  2 178 ? 22.822  15.329  -125.044 1.000 75.280  ? 178 ALA QQQ O   1 
ATOM   30312 C CB  . ALA Q  2 178 ? 24.800  18.085  -124.605 1.000 66.780  ? 178 ALA QQQ CB  1 
ATOM   30313 N N   . VAL Q  2 179 ? 25.034  15.162  -125.574 1.000 69.210  ? 179 VAL QQQ N   1 
ATOM   30314 C CA  . VAL Q  2 179 ? 25.184  13.685  -125.395 1.000 65.540  ? 179 VAL QQQ CA  1 
ATOM   30315 C C   . VAL Q  2 179 ? 26.547  13.458  -124.731 1.000 68.800  ? 179 VAL QQQ C   1 
ATOM   30316 O O   . VAL Q  2 179 ? 27.496  14.192  -125.080 1.000 71.980  ? 179 VAL QQQ O   1 
ATOM   30317 C CB  . VAL Q  2 179 ? 25.024  12.946  -126.741 1.000 64.330  ? 179 VAL QQQ CB  1 
ATOM   30318 C CG1 . VAL Q  2 179 ? 26.326  12.767  -127.510 1.000 62.630  ? 179 VAL QQQ CG1 1 
ATOM   30319 C CG2 . VAL Q  2 179 ? 24.344  11.603  -126.568 1.000 66.410  ? 179 VAL QQQ CG2 1 
ATOM   30320 N N   . LEU Q  2 180 ? 26.657  12.535  -123.772 1.000 72.850  ? 180 LEU QQQ N   1 
ATOM   30321 C CA  . LEU Q  2 180 ? 27.981  12.241  -123.154 1.000 73.280  ? 180 LEU QQQ CA  1 
ATOM   30322 C C   . LEU Q  2 180 ? 28.563  11.059  -123.929 1.000 71.590  ? 180 LEU QQQ C   1 
ATOM   30323 O O   . LEU Q  2 180 ? 27.793  10.156  -124.288 1.000 64.080  ? 180 LEU QQQ O   1 
ATOM   30324 C CB  . LEU Q  2 180 ? 27.893  12.001  -121.640 1.000 72.210  ? 180 LEU QQQ CB  1 
ATOM   30325 C CG  . LEU Q  2 180 ? 29.029  12.646  -120.834 1.000 71.700  ? 180 LEU QQQ CG  1 
ATOM   30326 C CD1 . LEU Q  2 180 ? 28.791  12.612  -119.328 1.000 65.560  ? 180 LEU QQQ CD1 1 
ATOM   30327 C CD2 . LEU Q  2 180 ? 30.367  12.008  -121.160 1.000 74.010  ? 180 LEU QQQ CD2 1 
ATOM   30328 N N   . GLN Q  2 181 ? 29.852  11.142  -124.258 1.000 74.700  ? 181 GLN QQQ N   1 
ATOM   30329 C CA  . GLN Q  2 181 ? 30.587  10.129  -125.055 1.000 77.320  ? 181 GLN QQQ CA  1 
ATOM   30330 C C   . GLN Q  2 181 ? 31.449  9.286   -124.107 1.000 75.790  ? 181 GLN QQQ C   1 
ATOM   30331 O O   . GLN Q  2 181 ? 31.843  9.802   -123.035 1.000 65.450  ? 181 GLN QQQ O   1 
ATOM   30332 C CB  . GLN Q  2 181 ? 31.444  10.829  -126.117 1.000 78.710  ? 181 GLN QQQ CB  1 
ATOM   30333 C CG  . GLN Q  2 181 ? 30.658  11.704  -127.089 1.000 76.620  ? 181 GLN QQQ CG  1 
ATOM   30334 C CD  . GLN Q  2 181 ? 31.482  12.293  -128.215 1.000 75.590  ? 181 GLN QQQ CD  1 
ATOM   30335 O OE1 . GLN Q  2 181 ? 32.551  12.880  -128.022 1.000 69.630  ? 181 GLN QQQ OE1 1 
ATOM   30336 N NE2 . GLN Q  2 181 ? 30.967  12.158  -129.427 1.000 68.120  ? 181 GLN QQQ NE2 1 
ATOM   30337 N N   . SER Q  2 182 ? 31.717  8.038   -124.503 1.000 75.610  ? 182 SER QQQ N   1 
ATOM   30338 C CA  . SER Q  2 182 ? 32.819  7.177   -123.994 1.000 80.950  ? 182 SER QQQ CA  1 
ATOM   30339 C C   . SER Q  2 182 ? 33.958  8.030   -123.418 1.000 80.000  ? 182 SER QQQ C   1 
ATOM   30340 O O   . SER Q  2 182 ? 34.419  7.739   -122.304 1.000 78.030  ? 182 SER QQQ O   1 
ATOM   30341 C CB  . SER Q  2 182 ? 33.345  6.323   -125.114 1.000 85.890  ? 182 SER QQQ CB  1 
ATOM   30342 O OG  . SER Q  2 182 ? 33.930  7.142   -126.119 1.000 90.020  ? 182 SER QQQ OG  1 
ATOM   30343 N N   . SER Q  2 183 ? 34.401  9.033   -124.183 1.000 79.530  ? 183 SER QQQ N   1 
ATOM   30344 C CA  . SER Q  2 183 ? 35.494  9.993   -123.868 1.000 80.130  ? 183 SER QQQ CA  1 
ATOM   30345 C C   . SER Q  2 183 ? 35.350  10.649  -122.484 1.000 76.700  ? 183 SER QQQ C   1 
ATOM   30346 O O   . SER Q  2 183 ? 36.403  10.939  -121.862 1.000 60.820  ? 183 SER QQQ O   1 
ATOM   30347 C CB  . SER Q  2 183 ? 35.554  11.051  -124.947 1.000 85.480  ? 183 SER QQQ CB  1 
ATOM   30348 O OG  . SER Q  2 183 ? 36.253  12.209  -124.507 1.000 87.660  ? 183 SER QQQ OG  1 
ATOM   30349 N N   . GLY Q  2 184 ? 34.115  10.926  -122.043 1.000 78.080  ? 184 GLY QQQ N   1 
ATOM   30350 C CA  . GLY Q  2 184 ? 33.823  11.765  -120.861 1.000 77.960  ? 184 GLY QQQ CA  1 
ATOM   30351 C C   . GLY Q  2 184 ? 33.691  13.242  -121.216 1.000 73.700  ? 184 GLY QQQ C   1 
ATOM   30352 O O   . GLY Q  2 184 ? 33.767  14.084  -120.288 1.000 65.490  ? 184 GLY QQQ O   1 
ATOM   30353 N N   . LEU Q  2 185 ? 33.509  13.544  -122.509 1.000 75.110  ? 185 LEU QQQ N   1 
ATOM   30354 C CA  . LEU Q  2 185 ? 33.378  14.915  -123.078 1.000 80.390  ? 185 LEU QQQ CA  1 
ATOM   30355 C C   . LEU Q  2 185 ? 32.102  14.962  -123.927 1.000 82.210  ? 185 LEU QQQ C   1 
ATOM   30356 O O   . LEU Q  2 185 ? 31.842  13.968  -124.643 1.000 86.030  ? 185 LEU QQQ O   1 
ATOM   30357 C CB  . LEU Q  2 185 ? 34.603  15.261  -123.933 1.000 84.680  ? 185 LEU QQQ CB  1 
ATOM   30358 C CG  . LEU Q  2 185 ? 35.979  15.162  -123.268 1.000 86.620  ? 185 LEU QQQ CG  1 
ATOM   30359 C CD1 . LEU Q  2 185 ? 37.086  15.253  -124.309 1.000 86.570  ? 185 LEU QQQ CD1 1 
ATOM   30360 C CD2 . LEU Q  2 185 ? 36.181  16.237  -122.207 1.000 88.280  ? 185 LEU QQQ CD2 1 
ATOM   30361 N N   . TYR Q  2 186 ? 31.360  16.075  -123.856 1.000 82.400  ? 186 TYR QQQ N   1 
ATOM   30362 C CA  . TYR Q  2 186 ? 29.982  16.225  -124.402 1.000 81.240  ? 186 TYR QQQ CA  1 
ATOM   30363 C C   . TYR Q  2 186 ? 30.019  16.622  -125.886 1.000 81.340  ? 186 TYR QQQ C   1 
ATOM   30364 O O   . TYR Q  2 186 ? 31.003  17.254  -126.346 1.000 78.610  ? 186 TYR QQQ O   1 
ATOM   30365 C CB  . TYR Q  2 186 ? 29.179  17.244  -123.588 1.000 79.890  ? 186 TYR QQQ CB  1 
ATOM   30366 C CG  . TYR Q  2 186 ? 28.855  16.858  -122.165 1.000 81.010  ? 186 TYR QQQ CG  1 
ATOM   30367 C CD1 . TYR Q  2 186 ? 27.834  15.967  -121.867 1.000 80.960  ? 186 TYR QQQ CD1 1 
ATOM   30368 C CD2 . TYR Q  2 186 ? 29.542  17.421  -121.100 1.000 82.190  ? 186 TYR QQQ CD2 1 
ATOM   30369 C CE1 . TYR Q  2 186 ? 27.516  15.637  -120.557 1.000 77.750  ? 186 TYR QQQ CE1 1 
ATOM   30370 C CE2 . TYR Q  2 186 ? 29.243  17.097  -119.785 1.000 80.580  ? 186 TYR QQQ CE2 1 
ATOM   30371 C CZ  . TYR Q  2 186 ? 28.228  16.200  -119.512 1.000 77.040  ? 186 TYR QQQ CZ  1 
ATOM   30372 O OH  . TYR Q  2 186 ? 27.947  15.890  -118.215 1.000 73.910  ? 186 TYR QQQ OH  1 
ATOM   30373 N N   . SER Q  2 187 ? 28.947  16.268  -126.606 1.000 78.680  ? 187 SER QQQ N   1 
ATOM   30374 C CA  . SER Q  2 187 ? 28.814  16.397  -128.083 1.000 77.850  ? 187 SER QQQ CA  1 
ATOM   30375 C C   . SER Q  2 187 ? 27.361  16.720  -128.455 1.000 77.340  ? 187 SER QQQ C   1 
ATOM   30376 O O   . SER Q  2 187 ? 26.441  15.961  -128.093 1.000 69.460  ? 187 SER QQQ O   1 
ATOM   30377 C CB  . SER Q  2 187 ? 29.337  15.165  -128.798 1.000 75.460  ? 187 SER QQQ CB  1 
ATOM   30378 O OG  . SER Q  2 187 ? 28.726  14.968  -130.067 1.000 68.210  ? 187 SER QQQ OG  1 
ATOM   30379 N N   . LEU Q  2 188 ? 27.202  17.805  -129.214 1.000 79.960  ? 188 LEU QQQ N   1 
ATOM   30380 C CA  . LEU Q  2 188 ? 25.921  18.502  -129.480 1.000 77.970  ? 188 LEU QQQ CA  1 
ATOM   30381 C C   . LEU Q  2 188 ? 25.877  18.920  -130.953 1.000 73.920  ? 188 LEU QQQ C   1 
ATOM   30382 O O   . LEU Q  2 188 ? 26.893  19.425  -131.474 1.000 63.950  ? 188 LEU QQQ O   1 
ATOM   30383 C CB  . LEU Q  2 188 ? 25.901  19.715  -128.548 1.000 82.380  ? 188 LEU QQQ CB  1 
ATOM   30384 C CG  . LEU Q  2 188 ? 24.586  20.482  -128.453 1.000 87.820  ? 188 LEU QQQ CG  1 
ATOM   30385 C CD1 . LEU Q  2 188 ? 24.540  21.268  -127.149 1.000 89.390  ? 188 LEU QQQ CD1 1 
ATOM   30386 C CD2 . LEU Q  2 188 ? 24.391  21.407  -129.649 1.000 88.570  ? 188 LEU QQQ CD2 1 
ATOM   30387 N N   . SER Q  2 189 ? 24.726  18.728  -131.592 1.000 70.810  ? 189 SER QQQ N   1 
ATOM   30388 C CA  . SER Q  2 189 ? 24.479  19.180  -132.979 1.000 70.230  ? 189 SER QQQ CA  1 
ATOM   30389 C C   . SER Q  2 189 ? 23.505  20.363  -132.978 1.000 77.250  ? 189 SER QQQ C   1 
ATOM   30390 O O   . SER Q  2 189 ? 22.518  20.319  -132.217 1.000 82.530  ? 189 SER QQQ O   1 
ATOM   30391 C CB  . SER Q  2 189 ? 23.983  18.048  -133.817 1.000 67.940  ? 189 SER QQQ CB  1 
ATOM   30392 O OG  . SER Q  2 189 ? 25.090  17.369  -134.373 1.000 68.800  ? 189 SER QQQ OG  1 
ATOM   30393 N N   . SER Q  2 190 ? 23.817  21.378  -133.792 1.000 77.320  ? 190 SER QQQ N   1 
ATOM   30394 C CA  . SER Q  2 190 ? 22.944  22.517  -134.178 1.000 70.870  ? 190 SER QQQ CA  1 
ATOM   30395 C C   . SER Q  2 190 ? 22.603  22.338  -135.661 1.000 68.770  ? 190 SER QQQ C   1 
ATOM   30396 O O   . SER Q  2 190 ? 23.551  22.150  -136.439 1.000 63.510  ? 190 SER QQQ O   1 
ATOM   30397 C CB  . SER Q  2 190 ? 23.630  23.836  -133.902 1.000 67.450  ? 190 SER QQQ CB  1 
ATOM   30398 O OG  . SER Q  2 190 ? 23.843  24.029  -132.512 1.000 65.660  ? 190 SER QQQ OG  1 
ATOM   30399 N N   . VAL Q  2 191 ? 21.316  22.356  -136.031 1.000 70.980  ? 191 VAL QQQ N   1 
ATOM   30400 C CA  . VAL Q  2 191 ? 20.878  22.254  -137.455 1.000 73.000  ? 191 VAL QQQ CA  1 
ATOM   30401 C C   . VAL Q  2 191 ? 19.920  23.395  -137.813 1.000 79.450  ? 191 VAL QQQ C   1 
ATOM   30402 O O   . VAL Q  2 191 ? 19.280  23.980  -136.917 1.000 76.810  ? 191 VAL QQQ O   1 
ATOM   30403 C CB  . VAL Q  2 191 ? 20.237  20.895  -137.785 1.000 72.350  ? 191 VAL QQQ CB  1 
ATOM   30404 C CG1 . VAL Q  2 191 ? 21.193  19.756  -137.481 1.000 74.570  ? 191 VAL QQQ CG1 1 
ATOM   30405 C CG2 . VAL Q  2 191 ? 18.896  20.696  -137.096 1.000 73.820  ? 191 VAL QQQ CG2 1 
ATOM   30406 N N   . VAL Q  2 192 ? 19.843  23.665  -139.117 1.000 87.160  ? 192 VAL QQQ N   1 
ATOM   30407 C CA  . VAL Q  2 192 ? 19.002  24.723  -139.744 1.000 86.760  ? 192 VAL QQQ CA  1 
ATOM   30408 C C   . VAL Q  2 192 ? 18.437  24.150  -141.050 1.000 82.630  ? 192 VAL QQQ C   1 
ATOM   30409 O O   . VAL Q  2 192 ? 19.176  23.458  -141.775 1.000 76.960  ? 192 VAL QQQ O   1 
ATOM   30410 C CB  . VAL Q  2 192 ? 19.820  26.008  -139.994 1.000 90.410  ? 192 VAL QQQ CB  1 
ATOM   30411 C CG1 . VAL Q  2 192 ? 18.920  27.233  -140.041 1.000 92.260  ? 192 VAL QQQ CG1 1 
ATOM   30412 C CG2 . VAL Q  2 192 ? 20.933  26.217  -138.976 1.000 88.550  ? 192 VAL QQQ CG2 1 
ATOM   30413 N N   . THR Q  2 193 ? 17.159  24.406  -141.327 1.000 81.080  ? 193 THR QQQ N   1 
ATOM   30414 C CA  . THR Q  2 193 ? 16.554  24.201  -142.666 1.000 81.150  ? 193 THR QQQ CA  1 
ATOM   30415 C C   . THR Q  2 193 ? 16.477  25.577  -143.330 1.000 79.350  ? 193 THR QQQ C   1 
ATOM   30416 O O   . THR Q  2 193 ? 15.981  26.506  -142.682 1.000 85.800  ? 193 THR QQQ O   1 
ATOM   30417 C CB  . THR Q  2 193 ? 15.208  23.473  -142.574 1.000 82.670  ? 193 THR QQQ CB  1 
ATOM   30418 O OG1 . THR Q  2 193 ? 14.400  24.133  -141.596 1.000 84.300  ? 193 THR QQQ OG1 1 
ATOM   30419 C CG2 . THR Q  2 193 ? 15.390  22.006  -142.245 1.000 78.720  ? 193 THR QQQ CG2 1 
ATOM   30420 N N   . VAL Q  2 194 ? 16.976  25.700  -144.560 1.000 78.210  ? 194 VAL QQQ N   1 
ATOM   30421 C CA  . VAL Q  2 194 ? 17.027  26.982  -145.320 1.000 79.350  ? 194 VAL QQQ CA  1 
ATOM   30422 C C   . VAL Q  2 194 ? 16.466  26.713  -146.709 1.000 85.380  ? 194 VAL QQQ C   1 
ATOM   30423 O O   . VAL Q  2 194 ? 16.523  25.572  -147.167 1.000 83.010  ? 194 VAL QQQ O   1 
ATOM   30424 C CB  . VAL Q  2 194 ? 18.459  27.547  -145.397 1.000 75.660  ? 194 VAL QQQ CB  1 
ATOM   30425 C CG1 . VAL Q  2 194 ? 18.899  28.144  -144.072 1.000 73.640  ? 194 VAL QQQ CG1 1 
ATOM   30426 C CG2 . VAL Q  2 194 ? 19.462  26.505  -145.869 1.000 75.100  ? 194 VAL QQQ CG2 1 
ATOM   30427 N N   . PRO Q  2 195 ? 15.906  27.732  -147.404 1.000 94.460  ? 195 PRO QQQ N   1 
ATOM   30428 C CA  . PRO Q  2 195 ? 15.599  27.594  -148.829 1.000 99.750  ? 195 PRO QQQ CA  1 
ATOM   30429 C C   . PRO Q  2 195 ? 16.887  27.219  -149.587 1.000 104.960 ? 195 PRO QQQ C   1 
ATOM   30430 O O   . PRO Q  2 195 ? 17.900  27.894  -149.430 1.000 110.890 ? 195 PRO QQQ O   1 
ATOM   30431 C CB  . PRO Q  2 195 ? 15.020  28.962  -149.227 1.000 95.900  ? 195 PRO QQQ CB  1 
ATOM   30432 C CG  . PRO Q  2 195 ? 14.552  29.571  -147.918 1.000 93.600  ? 195 PRO QQQ CG  1 
ATOM   30433 C CD  . PRO Q  2 195 ? 15.517  29.050  -146.872 1.000 92.610  ? 195 PRO QQQ CD  1 
ATOM   30434 N N   . SER Q  2 196 ? 16.829  26.137  -150.372 1.000 98.540  ? 196 SER QQQ N   1 
ATOM   30435 C CA  . SER Q  2 196 ? 17.961  25.599  -151.172 1.000 95.000  ? 196 SER QQQ CA  1 
ATOM   30436 C C   . SER Q  2 196 ? 18.370  26.607  -152.257 1.000 99.960  ? 196 SER QQQ C   1 
ATOM   30437 O O   . SER Q  2 196 ? 19.505  26.488  -152.760 1.000 101.420 ? 196 SER QQQ O   1 
ATOM   30438 C CB  . SER Q  2 196 ? 17.609  24.259  -151.760 1.000 88.690  ? 196 SER QQQ CB  1 
ATOM   30439 O OG  . SER Q  2 196 ? 18.633  23.825  -152.635 1.000 87.510  ? 196 SER QQQ OG  1 
ATOM   30440 N N   . SER Q  2 197 ? 17.471  27.539  -152.611 1.000 99.280  ? 197 SER QQQ N   1 
ATOM   30441 C CA  . SER Q  2 197 ? 17.696  28.707  -153.506 1.000 93.580  ? 197 SER QQQ CA  1 
ATOM   30442 C C   . SER Q  2 197 ? 18.857  29.566  -152.976 1.000 97.820  ? 197 SER QQQ C   1 
ATOM   30443 O O   . SER Q  2 197 ? 19.742  29.952  -153.765 1.000 95.150  ? 197 SER QQQ O   1 
ATOM   30444 C CB  . SER Q  2 197 ? 16.429  29.530  -153.637 1.000 86.950  ? 197 SER QQQ CB  1 
ATOM   30445 O OG  . SER Q  2 197 ? 15.269  28.755  -153.364 1.000 79.790  ? 197 SER QQQ OG  1 
ATOM   30446 N N   . SER Q  2 198 ? 18.868  29.845  -151.671 1.000 97.490  ? 198 SER QQQ N   1 
ATOM   30447 C CA  . SER Q  2 198 ? 19.796  30.808  -151.026 1.000 95.460  ? 198 SER QQQ CA  1 
ATOM   30448 C C   . SER Q  2 198 ? 21.190  30.202  -150.799 1.000 95.330  ? 198 SER QQQ C   1 
ATOM   30449 O O   . SER Q  2 198 ? 22.062  30.962  -150.338 1.000 92.680  ? 198 SER QQQ O   1 
ATOM   30450 C CB  . SER Q  2 198 ? 19.201  31.315  -149.739 1.000 94.700  ? 198 SER QQQ CB  1 
ATOM   30451 O OG  . SER Q  2 198 ? 18.979  30.240  -148.841 1.000 99.040  ? 198 SER QQQ OG  1 
ATOM   30452 N N   . LEU Q  2 199 ? 21.420  28.916  -151.103 1.000 98.850  ? 199 LEU QQQ N   1 
ATOM   30453 C CA  . LEU Q  2 199 ? 22.729  28.231  -150.868 1.000 100.220 ? 199 LEU QQQ CA  1 
ATOM   30454 C C   . LEU Q  2 199 ? 23.895  29.047  -151.442 1.000 100.480 ? 199 LEU QQQ C   1 
ATOM   30455 O O   . LEU Q  2 199 ? 24.910  29.173  -150.730 1.000 95.160  ? 199 LEU QQQ O   1 
ATOM   30456 C CB  . LEU Q  2 199 ? 22.743  26.822  -151.477 1.000 95.810  ? 199 LEU QQQ CB  1 
ATOM   30457 C CG  . LEU Q  2 199 ? 22.154  25.693  -150.628 1.000 91.110  ? 199 LEU QQQ CG  1 
ATOM   30458 C CD1 . LEU Q  2 199 ? 22.679  24.341  -151.096 1.000 89.050  ? 199 LEU QQQ CD1 1 
ATOM   30459 C CD2 . LEU Q  2 199 ? 22.442  25.881  -149.143 1.000 86.290  ? 199 LEU QQQ CD2 1 
ATOM   30460 N N   . GLY Q  2 200 ? 23.750  29.557  -152.671 1.000 104.220 ? 200 GLY QQQ N   1 
ATOM   30461 C CA  . GLY Q  2 200 ? 24.785  30.326  -153.391 1.000 101.970 ? 200 GLY QQQ CA  1 
ATOM   30462 C C   . GLY Q  2 200 ? 24.630  31.837  -153.274 1.000 101.800 ? 200 GLY QQQ C   1 
ATOM   30463 O O   . GLY Q  2 200 ? 25.268  32.528  -154.088 1.000 105.280 ? 200 GLY QQQ O   1 
ATOM   30464 N N   . THR Q  2 201 ? 23.836  32.359  -152.328 1.000 101.240 ? 201 THR QQQ N   1 
ATOM   30465 C CA  . THR Q  2 201 ? 23.567  33.823  -152.181 1.000 102.140 ? 201 THR QQQ CA  1 
ATOM   30466 C C   . THR Q  2 201 ? 23.873  34.324  -150.753 1.000 100.330 ? 201 THR QQQ C   1 
ATOM   30467 O O   . THR Q  2 201 ? 24.044  35.555  -150.594 1.000 96.860  ? 201 THR QQQ O   1 
ATOM   30468 C CB  . THR Q  2 201 ? 22.140  34.184  -152.642 1.000 100.440 ? 201 THR QQQ CB  1 
ATOM   30469 O OG1 . THR Q  2 201 ? 21.185  34.119  -151.581 1.000 102.510 ? 201 THR QQQ OG1 1 
ATOM   30470 C CG2 . THR Q  2 201 ? 21.619  33.315  -153.767 1.000 95.960  ? 201 THR QQQ CG2 1 
ATOM   30471 N N   . GLN Q  2 202 ? 23.970  33.435  -149.756 1.000 93.770  ? 202 GLN QQQ N   1 
ATOM   30472 C CA  . GLN Q  2 202 ? 23.932  33.784  -148.308 1.000 87.180  ? 202 GLN QQQ CA  1 
ATOM   30473 C C   . GLN Q  2 202 ? 24.990  32.965  -147.551 1.000 84.250  ? 202 GLN QQQ C   1 
ATOM   30474 O O   . GLN Q  2 202 ? 25.146  31.763  -147.836 1.000 81.890  ? 202 GLN QQQ O   1 
ATOM   30475 C CB  . GLN Q  2 202 ? 22.492  33.584  -147.816 1.000 86.330  ? 202 GLN QQQ CB  1 
ATOM   30476 C CG  . GLN Q  2 202 ? 22.312  33.520  -146.303 1.000 83.960  ? 202 GLN QQQ CG  1 
ATOM   30477 C CD  . GLN Q  2 202 ? 22.434  34.857  -145.617 1.000 78.510  ? 202 GLN QQQ CD  1 
ATOM   30478 O OE1 . GLN Q  2 202 ? 22.659  35.884  -146.252 1.000 80.870  ? 202 GLN QQQ OE1 1 
ATOM   30479 N NE2 . GLN Q  2 202 ? 22.285  34.854  -144.302 1.000 72.640  ? 202 GLN QQQ NE2 1 
ATOM   30480 N N   . THR Q  2 203 ? 25.694  33.610  -146.615 1.000 85.060  ? 203 THR QQQ N   1 
ATOM   30481 C CA  . THR Q  2 203 ? 26.742  33.022  -145.736 1.000 83.800  ? 203 THR QQQ CA  1 
ATOM   30482 C C   . THR Q  2 203 ? 26.088  32.526  -144.441 1.000 78.080  ? 203 THR QQQ C   1 
ATOM   30483 O O   . THR Q  2 203 ? 25.339  33.300  -143.820 1.000 76.410  ? 203 THR QQQ O   1 
ATOM   30484 C CB  . THR Q  2 203 ? 27.839  34.048  -145.417 1.000 88.210  ? 203 THR QQQ CB  1 
ATOM   30485 O OG1 . THR Q  2 203 ? 28.381  34.517  -146.649 1.000 91.650  ? 203 THR QQQ OG1 1 
ATOM   30486 C CG2 . THR Q  2 203 ? 28.975  33.498  -144.582 1.000 93.640  ? 203 THR QQQ CG2 1 
ATOM   30487 N N   . TYR Q  2 204 ? 26.379  31.284  -144.049 1.000 75.710  ? 204 TYR QQQ N   1 
ATOM   30488 C CA  . TYR Q  2 204 ? 25.882  30.638  -142.806 1.000 69.330  ? 204 TYR QQQ CA  1 
ATOM   30489 C C   . TYR Q  2 204 ? 27.069  30.381  -141.870 1.000 64.110  ? 204 TYR QQQ C   1 
ATOM   30490 O O   . TYR Q  2 204 ? 27.961  29.593  -142.232 1.000 55.650  ? 204 TYR QQQ O   1 
ATOM   30491 C CB  . TYR Q  2 204 ? 25.081  29.387  -143.173 1.000 64.120  ? 204 TYR QQQ CB  1 
ATOM   30492 C CG  . TYR Q  2 204 ? 23.775  29.694  -143.862 1.000 61.380  ? 204 TYR QQQ CG  1 
ATOM   30493 C CD1 . TYR Q  2 204 ? 22.729  30.282  -143.168 1.000 59.090  ? 204 TYR QQQ CD1 1 
ATOM   30494 C CD2 . TYR Q  2 204 ? 23.581  29.414  -145.205 1.000 60.330  ? 204 TYR QQQ CD2 1 
ATOM   30495 C CE1 . TYR Q  2 204 ? 21.521  30.561  -143.783 1.000 57.980  ? 204 TYR QQQ CE1 1 
ATOM   30496 C CE2 . TYR Q  2 204 ? 22.380  29.698  -145.839 1.000 60.230  ? 204 TYR QQQ CE2 1 
ATOM   30497 C CZ  . TYR Q  2 204 ? 21.345  30.272  -145.123 1.000 59.700  ? 204 TYR QQQ CZ  1 
ATOM   30498 O OH  . TYR Q  2 204 ? 20.145  30.555  -145.707 1.000 60.700  ? 204 TYR QQQ OH  1 
ATOM   30499 N N   . ILE Q  2 205 ? 27.064  31.053  -140.715 1.000 66.440  ? 205 ILE QQQ N   1 
ATOM   30500 C CA  . ILE Q  2 205 ? 28.115  31.000  -139.652 1.000 72.810  ? 205 ILE QQQ CA  1 
ATOM   30501 C C   . ILE Q  2 205 ? 27.448  30.620  -138.322 1.000 73.150  ? 205 ILE QQQ C   1 
ATOM   30502 O O   . ILE Q  2 205 ? 26.648  31.437  -137.825 1.000 79.320  ? 205 ILE QQQ O   1 
ATOM   30503 C CB  . ILE Q  2 205 ? 28.853  32.355  -139.508 1.000 73.940  ? 205 ILE QQQ CB  1 
ATOM   30504 C CG1 . ILE Q  2 205 ? 29.620  32.758  -140.773 1.000 74.940  ? 205 ILE QQQ CG1 1 
ATOM   30505 C CG2 . ILE Q  2 205 ? 29.755  32.351  -138.279 1.000 71.760  ? 205 ILE QQQ CG2 1 
ATOM   30506 C CD1 . ILE Q  2 205 ? 30.199  34.164  -140.743 1.000 71.120  ? 205 ILE QQQ CD1 1 
ATOM   30507 N N   . CYS Q  2 206 ? 27.769  29.459  -137.744 1.000 69.910  ? 206 CYS QQQ N   1 
ATOM   30508 C CA  . CYS Q  2 206 ? 27.350  29.128  -136.357 1.000 71.090  ? 206 CYS QQQ CA  1 
ATOM   30509 C C   . CYS Q  2 206 ? 28.369  29.762  -135.409 1.000 69.420  ? 206 CYS QQQ C   1 
ATOM   30510 O O   . CYS Q  2 206 ? 29.586  29.593  -135.655 1.000 63.970  ? 206 CYS QQQ O   1 
ATOM   30511 C CB  . CYS Q  2 206 ? 27.170  27.633  -136.095 1.000 76.010  ? 206 CYS QQQ CB  1 
ATOM   30512 S SG  . CYS Q  2 206 ? 28.688  26.667  -135.863 1.000 78.800  ? 206 CYS QQQ SG  1 
ATOM   30513 N N   . ASN Q  2 207 ? 27.853  30.477  -134.401 1.000 71.890  ? 207 ASN QQQ N   1 
ATOM   30514 C CA  . ASN Q  2 207 ? 28.608  31.142  -133.305 1.000 75.330  ? 207 ASN QQQ CA  1 
ATOM   30515 C C   . ASN Q  2 207 ? 28.415  30.278  -132.052 1.000 81.140  ? 207 ASN QQQ C   1 
ATOM   30516 O O   . ASN Q  2 207 ? 27.282  30.240  -131.526 1.000 83.790  ? 207 ASN QQQ O   1 
ATOM   30517 C CB  . ASN Q  2 207 ? 28.173  32.602  -133.129 1.000 72.070  ? 207 ASN QQQ CB  1 
ATOM   30518 C CG  . ASN Q  2 207 ? 27.827  33.266  -134.446 1.000 69.810  ? 207 ASN QQQ CG  1 
ATOM   30519 O OD1 . ASN Q  2 207 ? 26.685  33.194  -134.890 1.000 67.450  ? 207 ASN QQQ OD1 1 
ATOM   30520 N ND2 . ASN Q  2 207 ? 28.801  33.874  -135.102 1.000 66.560  ? 207 ASN QQQ ND2 1 
ATOM   30521 N N   . VAL Q  2 208 ? 29.472  29.574  -131.631 1.000 90.820  ? 208 VAL QQQ N   1 
ATOM   30522 C CA  . VAL Q  2 208 ? 29.479  28.644  -130.459 1.000 89.430  ? 208 VAL QQQ CA  1 
ATOM   30523 C C   . VAL Q  2 208 ? 30.212  29.354  -129.314 1.000 87.540  ? 208 VAL QQQ C   1 
ATOM   30524 O O   . VAL Q  2 208 ? 31.258  29.992  -129.574 1.000 80.560  ? 208 VAL QQQ O   1 
ATOM   30525 C CB  . VAL Q  2 208 ? 30.095  27.268  -130.795 1.000 87.010  ? 208 VAL QQQ CB  1 
ATOM   30526 C CG1 . VAL Q  2 208 ? 29.405  26.600  -131.978 1.000 83.820  ? 208 VAL QQQ CG1 1 
ATOM   30527 C CG2 . VAL Q  2 208 ? 31.596  27.337  -131.043 1.000 89.350  ? 208 VAL QQQ CG2 1 
ATOM   30528 N N   . ASN Q  2 209 ? 29.664  29.254  -128.100 1.000 89.710  ? 209 ASN QQQ N   1 
ATOM   30529 C CA  . ASN Q  2 209 ? 30.182  29.957  -126.897 1.000 92.610  ? 209 ASN QQQ CA  1 
ATOM   30530 C C   . ASN Q  2 209 ? 30.240  28.976  -125.713 1.000 87.040  ? 209 ASN QQQ C   1 
ATOM   30531 O O   . ASN Q  2 209 ? 29.210  28.343  -125.373 1.000 77.990  ? 209 ASN QQQ O   1 
ATOM   30532 C CB  . ASN Q  2 209 ? 29.371  31.229  -126.633 1.000 100.470 ? 209 ASN QQQ CB  1 
ATOM   30533 C CG  . ASN Q  2 209 ? 30.046  32.182  -125.668 1.000 105.120 ? 209 ASN QQQ CG  1 
ATOM   30534 O OD1 . ASN Q  2 209 ? 29.481  32.519  -124.629 1.000 107.350 ? 209 ASN QQQ OD1 1 
ATOM   30535 N ND2 . ASN Q  2 209 ? 31.253  32.619  -125.997 1.000 101.860 ? 209 ASN QQQ ND2 1 
ATOM   30536 N N   . HIS Q  2 210 ? 31.430  28.856  -125.119 1.000 82.210  ? 210 HIS QQQ N   1 
ATOM   30537 C CA  . HIS Q  2 210 ? 31.740  27.965  -123.973 1.000 80.950  ? 210 HIS QQQ CA  1 
ATOM   30538 C C   . HIS Q  2 210 ? 32.342  28.814  -122.849 1.000 82.240  ? 210 HIS QQQ C   1 
ATOM   30539 O O   . HIS Q  2 210 ? 33.576  28.981  -122.819 1.000 73.490  ? 210 HIS QQQ O   1 
ATOM   30540 C CB  . HIS Q  2 210 ? 32.649  26.829  -124.446 1.000 81.070  ? 210 HIS QQQ CB  1 
ATOM   30541 C CG  . HIS Q  2 210 ? 32.806  25.748  -123.437 1.000 80.950  ? 210 HIS QQQ CG  1 
ATOM   30542 N ND1 . HIS Q  2 210 ? 33.973  25.037  -123.306 1.000 82.800  ? 210 HIS QQQ ND1 1 
ATOM   30543 C CD2 . HIS Q  2 210 ? 31.953  25.259  -122.515 1.000 83.700  ? 210 HIS QQQ CD2 1 
ATOM   30544 C CE1 . HIS Q  2 210 ? 33.838  24.149  -122.346 1.000 85.460  ? 210 HIS QQQ CE1 1 
ATOM   30545 N NE2 . HIS Q  2 210 ? 32.606  24.264  -121.843 1.000 86.280  ? 210 HIS QQQ NE2 1 
ATOM   30546 N N   . LYS Q  2 211 ? 31.477  29.336  -121.973 1.000 87.920  ? 211 LYS QQQ N   1 
ATOM   30547 C CA  . LYS Q  2 211 ? 31.823  30.284  -120.880 1.000 86.520  ? 211 LYS QQQ CA  1 
ATOM   30548 C C   . LYS Q  2 211 ? 32.824  29.634  -119.922 1.000 91.720  ? 211 LYS QQQ C   1 
ATOM   30549 O O   . LYS Q  2 211 ? 33.802  30.283  -119.557 1.000 91.780  ? 211 LYS QQQ O   1 
ATOM   30550 C CB  . LYS Q  2 211 ? 30.543  30.781  -120.196 1.000 80.590  ? 211 LYS QQQ CB  1 
ATOM   30551 N N   . PRO Q  2 212 ? 32.645  28.364  -119.480 1.000 97.100  ? 212 PRO QQQ N   1 
ATOM   30552 C CA  . PRO Q  2 212 ? 33.611  27.704  -118.593 1.000 97.270  ? 212 PRO QQQ CA  1 
ATOM   30553 C C   . PRO Q  2 212 ? 35.070  27.663  -119.080 1.000 98.230  ? 212 PRO QQQ C   1 
ATOM   30554 O O   . PRO Q  2 212 ? 35.954  27.794  -118.247 1.000 90.320  ? 212 PRO QQQ O   1 
ATOM   30555 C CB  . PRO Q  2 212 ? 33.091  26.261  -118.516 1.000 98.980  ? 212 PRO QQQ CB  1 
ATOM   30556 C CG  . PRO Q  2 212 ? 31.605  26.394  -118.737 1.000 98.840  ? 212 PRO QQQ CG  1 
ATOM   30557 C CD  . PRO Q  2 212 ? 31.487  27.498  -119.767 1.000 97.980  ? 212 PRO QQQ CD  1 
ATOM   30558 N N   . SER Q  2 213 ? 35.279  27.473  -120.390 1.000 102.810 ? 213 SER QQQ N   1 
ATOM   30559 C CA  . SER Q  2 213 ? 36.609  27.415  -121.061 1.000 102.540 ? 213 SER QQQ CA  1 
ATOM   30560 C C   . SER Q  2 213 ? 36.986  28.757  -121.711 1.000 106.430 ? 213 SER QQQ C   1 
ATOM   30561 O O   . SER Q  2 213 ? 38.143  28.868  -122.167 1.000 105.050 ? 213 SER QQQ O   1 
ATOM   30562 C CB  . SER Q  2 213 ? 36.652  26.303  -122.075 1.000 100.150 ? 213 SER QQQ CB  1 
ATOM   30563 O OG  . SER Q  2 213 ? 37.736  26.481  -122.973 1.000 97.800  ? 213 SER QQQ OG  1 
ATOM   30564 N N   . ASN Q  2 214 ? 36.066  29.732  -121.767 1.000 105.490 ? 214 ASN QQQ N   1 
ATOM   30565 C CA  . ASN Q  2 214 ? 36.310  31.109  -122.284 1.000 96.680  ? 214 ASN QQQ CA  1 
ATOM   30566 C C   . ASN Q  2 214 ? 36.555  31.029  -123.796 1.000 84.440  ? 214 ASN QQQ C   1 
ATOM   30567 O O   . ASN Q  2 214 ? 37.370  31.801  -124.320 1.000 80.300  ? 214 ASN QQQ O   1 
ATOM   30568 C CB  . ASN Q  2 214 ? 37.460  31.781  -121.522 1.000 101.640 ? 214 ASN QQQ CB  1 
ATOM   30569 C CG  . ASN Q  2 214 ? 37.330  33.288  -121.418 1.000 105.950 ? 214 ASN QQQ CG  1 
ATOM   30570 O OD1 . ASN Q  2 214 ? 37.614  34.018  -122.367 1.000 96.760  ? 214 ASN QQQ OD1 1 
ATOM   30571 N ND2 . ASN Q  2 214 ? 36.915  33.769  -120.256 1.000 109.190 ? 214 ASN QQQ ND2 1 
ATOM   30572 N N   . THR Q  2 215 ? 35.858  30.123  -124.482 1.000 82.170  ? 215 THR QQQ N   1 
ATOM   30573 C CA  . THR Q  2 215 ? 36.093  29.777  -125.909 1.000 80.150  ? 215 THR QQQ CA  1 
ATOM   30574 C C   . THR Q  2 215 ? 34.888  30.206  -126.750 1.000 81.310  ? 215 THR QQQ C   1 
ATOM   30575 O O   . THR Q  2 215 ? 33.766  29.721  -126.466 1.000 77.150  ? 215 THR QQQ O   1 
ATOM   30576 C CB  . THR Q  2 215 ? 36.395  28.281  -126.046 1.000 78.640  ? 215 THR QQQ CB  1 
ATOM   30577 O OG1 . THR Q  2 215 ? 37.653  28.129  -125.390 1.000 76.560  ? 215 THR QQQ OG1 1 
ATOM   30578 C CG2 . THR Q  2 215 ? 36.457  27.778  -127.473 1.000 77.440  ? 215 THR QQQ CG2 1 
ATOM   30579 N N   . LYS Q  2 216 ? 35.139  31.075  -127.738 1.000 80.750  ? 216 LYS QQQ N   1 
ATOM   30580 C CA  . LYS Q  2 216 ? 34.158  31.559  -128.748 1.000 77.220  ? 216 LYS QQQ CA  1 
ATOM   30581 C C   . LYS Q  2 216 ? 34.710  31.201  -130.135 1.000 71.980  ? 216 LYS QQQ C   1 
ATOM   30582 O O   . LYS Q  2 216 ? 35.824  31.639  -130.447 1.000 72.320  ? 216 LYS QQQ O   1 
ATOM   30583 C CB  . LYS Q  2 216 ? 33.899  33.063  -128.582 1.000 71.930  ? 216 LYS QQQ CB  1 
ATOM   30584 N N   . VAL Q  2 217 ? 33.972  30.414  -130.922 1.000 68.090  ? 217 VAL QQQ N   1 
ATOM   30585 C CA  . VAL Q  2 217 ? 34.391  29.949  -132.276 1.000 64.480  ? 217 VAL QQQ CA  1 
ATOM   30586 C C   . VAL Q  2 217 ? 33.254  30.303  -133.237 1.000 62.580  ? 217 VAL QQQ C   1 
ATOM   30587 O O   . VAL Q  2 217 ? 32.084  30.177  -132.836 1.000 56.220  ? 217 VAL QQQ O   1 
ATOM   30588 C CB  . VAL Q  2 217 ? 34.721  28.438  -132.267 1.000 68.620  ? 217 VAL QQQ CB  1 
ATOM   30589 C CG1 . VAL Q  2 217 ? 34.795  27.821  -133.659 1.000 67.070  ? 217 VAL QQQ CG1 1 
ATOM   30590 C CG2 . VAL Q  2 217 ? 35.999  28.132  -131.496 1.000 68.500  ? 217 VAL QQQ CG2 1 
ATOM   30591 N N   . ASP Q  2 218 ? 33.605  30.751  -134.444 1.000 63.150  ? 218 ASP QQQ N   1 
ATOM   30592 C CA  . ASP Q  2 218 ? 32.681  30.934  -135.596 1.000 65.590  ? 218 ASP QQQ CA  1 
ATOM   30593 C C   . ASP Q  2 218 ? 33.095  29.952  -136.699 1.000 67.300  ? 218 ASP QQQ C   1 
ATOM   30594 O O   . ASP Q  2 218 ? 34.271  30.007  -137.093 1.000 69.150  ? 218 ASP QQQ O   1 
ATOM   30595 C CB  . ASP Q  2 218 ? 32.725  32.377  -136.109 1.000 64.640  ? 218 ASP QQQ CB  1 
ATOM   30596 C CG  . ASP Q  2 218 ? 32.413  33.404  -135.036 1.000 66.190  ? 218 ASP QQQ CG  1 
ATOM   30597 O OD1 . ASP Q  2 218 ? 31.358  33.256  -134.391 1.000 70.600  ? 218 ASP QQQ OD1 1 
ATOM   30598 O OD2 . ASP Q  2 218 ? 33.235  34.325  -134.840 1.000 64.120  ? 218 ASP QQQ OD2 1 
ATOM   30599 N N   . LYS Q  2 219 ? 32.189  29.092  -137.177 1.000 68.480  ? 219 LYS QQQ N   1 
ATOM   30600 C CA  . LYS Q  2 219 ? 32.445  28.199  -138.341 1.000 72.920  ? 219 LYS QQQ CA  1 
ATOM   30601 C C   . LYS Q  2 219 ? 31.421  28.514  -139.441 1.000 75.230  ? 219 LYS QQQ C   1 
ATOM   30602 O O   . LYS Q  2 219 ? 30.216  28.498  -139.118 1.000 79.280  ? 219 LYS QQQ O   1 
ATOM   30603 C CB  . LYS Q  2 219 ? 32.410  26.723  -137.924 1.000 70.820  ? 219 LYS QQQ CB  1 
ATOM   30604 N N   . LYS Q  2 220 ? 31.890  28.787  -140.670 1.000 75.110  ? 220 LYS QQQ N   1 
ATOM   30605 C CA  . LYS Q  2 220 ? 31.067  29.031  -141.893 1.000 75.310  ? 220 LYS QQQ CA  1 
ATOM   30606 C C   . LYS Q  2 220 ? 30.766  27.686  -142.579 1.000 72.200  ? 220 LYS QQQ C   1 
ATOM   30607 O O   . LYS Q  2 220 ? 31.619  26.781  -142.526 1.000 67.050  ? 220 LYS QQQ O   1 
ATOM   30608 C CB  . LYS Q  2 220 ? 31.756  30.030  -142.835 1.000 74.580  ? 220 LYS QQQ CB  1 
ATOM   30609 N N   . VAL Q  2 221 ? 29.593  27.549  -143.206 1.000 69.960  ? 221 VAL QQQ N   1 
ATOM   30610 C CA  . VAL Q  2 221 ? 29.076  26.240  -143.707 1.000 71.780  ? 221 VAL QQQ CA  1 
ATOM   30611 C C   . VAL Q  2 221 ? 28.689  26.393  -145.183 1.000 75.190  ? 221 VAL QQQ C   1 
ATOM   30612 O O   . VAL Q  2 221 ? 27.985  27.378  -145.485 1.000 74.080  ? 221 VAL QQQ O   1 
ATOM   30613 C CB  . VAL Q  2 221 ? 27.910  25.759  -142.821 1.000 72.960  ? 221 VAL QQQ CB  1 
ATOM   30614 C CG1 . VAL Q  2 221 ? 27.533  24.310  -143.100 1.000 74.890  ? 221 VAL QQQ CG1 1 
ATOM   30615 C CG2 . VAL Q  2 221 ? 28.225  25.940  -141.341 1.000 70.070  ? 221 VAL QQQ CG2 1 
ATOM   30616 N N   . GLU Q  2 222 ? 29.142  25.465  -146.046 1.000 77.490  ? 222 GLU QQQ N   1 
ATOM   30617 C CA  . GLU Q  2 222 ? 29.052  25.525  -147.535 1.000 73.680  ? 222 GLU QQQ CA  1 
ATOM   30618 C C   . GLU Q  2 222 ? 28.836  24.122  -148.108 1.000 67.960  ? 222 GLU QQQ C   1 
ATOM   30619 O O   . GLU Q  2 222 ? 28.899  23.941  -149.321 1.000 62.270  ? 222 GLU QQQ O   1 
ATOM   30620 C CB  . GLU Q  2 222 ? 30.341  26.092  -148.136 1.000 78.030  ? 222 GLU QQQ CB  1 
ATOM   30621 C CG  . GLU Q  2 222 ? 30.703  27.494  -147.656 1.000 82.080  ? 222 GLU QQQ CG  1 
ATOM   30622 C CD  . GLU Q  2 222 ? 32.191  27.812  -147.595 1.000 79.410  ? 222 GLU QQQ CD  1 
ATOM   30623 O OE1 . GLU Q  2 222 ? 32.921  27.426  -148.533 1.000 69.690  ? 222 GLU QQQ OE1 1 
ATOM   30624 O OE2 . GLU Q  2 222 ? 32.617  28.438  -146.596 1.000 81.930  ? 222 GLU QQQ OE2 1 
ATOM   30625 N N   . ASP R  3 1   ? 13.153  -5.469  -103.587 1.000 48.370  ? 1   ASP RRR N   1 
ATOM   30626 C CA  . ASP R  3 1   ? 12.426  -4.159  -103.614 1.000 47.280  ? 1   ASP RRR CA  1 
ATOM   30627 C C   . ASP R  3 1   ? 11.150  -4.328  -104.439 1.000 47.410  ? 1   ASP RRR C   1 
ATOM   30628 O O   . ASP R  3 1   ? 11.123  -5.233  -105.292 1.000 51.890  ? 1   ASP RRR O   1 
ATOM   30629 C CB  . ASP R  3 1   ? 13.267  -3.040  -104.229 1.000 47.120  ? 1   ASP RRR CB  1 
ATOM   30630 C CG  . ASP R  3 1   ? 14.574  -2.733  -103.512 1.000 48.560  ? 1   ASP RRR CG  1 
ATOM   30631 O OD1 . ASP R  3 1   ? 14.786  -3.246  -102.388 1.000 45.750  ? 1   ASP RRR OD1 1 
ATOM   30632 O OD2 . ASP R  3 1   ? 15.375  -1.968  -104.091 1.000 50.410  ? 1   ASP RRR OD2 1 
ATOM   30633 N N   . ILE R  3 2   ? 10.139  -3.488  -104.221 1.000 45.270  ? 2   ILE RRR N   1 
ATOM   30634 C CA  . ILE R  3 2   ? 8.891   -3.553  -105.037 1.000 45.230  ? 2   ILE RRR CA  1 
ATOM   30635 C C   . ILE R  3 2   ? 9.184   -2.859  -106.365 1.000 43.960  ? 2   ILE RRR C   1 
ATOM   30636 O O   . ILE R  3 2   ? 9.683   -1.729  -106.314 1.000 41.200  ? 2   ILE RRR O   1 
ATOM   30637 C CB  . ILE R  3 2   ? 7.701   -2.922  -104.292 1.000 46.150  ? 2   ILE RRR CB  1 
ATOM   30638 C CG1 . ILE R  3 2   ? 7.593   -3.471  -102.864 1.000 43.460  ? 2   ILE RRR CG1 1 
ATOM   30639 C CG2 . ILE R  3 2   ? 6.417   -3.092  -105.095 1.000 45.400  ? 2   ILE RRR CG2 1 
ATOM   30640 C CD1 . ILE R  3 2   ? 6.291   -3.147  -102.155 1.000 42.300  ? 2   ILE RRR CD1 1 
ATOM   30641 N N   . GLN R  3 3   ? 8.927   -3.526  -107.492 1.000 49.910  ? 3   GLN RRR N   1 
ATOM   30642 C CA  . GLN R  3 3   ? 9.153   -2.961  -108.853 1.000 53.280  ? 3   GLN RRR CA  1 
ATOM   30643 C C   . GLN R  3 3   ? 7.830   -2.355  -109.325 1.000 48.930  ? 3   GLN RRR C   1 
ATOM   30644 O O   . GLN R  3 3   ? 6.796   -3.023  -109.200 1.000 45.100  ? 3   GLN RRR O   1 
ATOM   30645 C CB  . GLN R  3 3   ? 9.700   -3.999  -109.840 1.000 58.130  ? 3   GLN RRR CB  1 
ATOM   30646 C CG  . GLN R  3 3   ? 11.224  -4.099  -109.844 1.000 64.920  ? 3   GLN RRR CG  1 
ATOM   30647 C CD  . GLN R  3 3   ? 11.772  -5.371  -109.237 1.000 72.150  ? 3   GLN RRR CD  1 
ATOM   30648 O OE1 . GLN R  3 3   ? 11.208  -5.919  -108.291 1.000 82.270  ? 3   GLN RRR OE1 1 
ATOM   30649 N NE2 . GLN R  3 3   ? 12.882  -5.863  -109.777 1.000 68.980  ? 3   GLN RRR NE2 1 
ATOM   30650 N N   . MET R  3 4   ? 7.875   -1.122  -109.828 1.000 47.590  ? 4   MET RRR N   1 
ATOM   30651 C CA  . MET R  3 4   ? 6.677   -0.375  -110.291 1.000 47.010  ? 4   MET RRR CA  1 
ATOM   30652 C C   . MET R  3 4   ? 6.662   -0.307  -111.825 1.000 50.790  ? 4   MET RRR C   1 
ATOM   30653 O O   . MET R  3 4   ? 7.658   0.112   -112.470 1.000 46.600  ? 4   MET RRR O   1 
ATOM   30654 C CB  . MET R  3 4   ? 6.689   1.024   -109.673 1.000 44.120  ? 4   MET RRR CB  1 
ATOM   30655 C CG  . MET R  3 4   ? 6.764   0.975   -108.168 1.000 44.810  ? 4   MET RRR CG  1 
ATOM   30656 S SD  . MET R  3 4   ? 5.436   -0.068  -107.514 1.000 45.850  ? 4   MET RRR SD  1 
ATOM   30657 C CE  . MET R  3 4   ? 4.024   1.023   -107.676 1.000 42.950  ? 4   MET RRR CE  1 
ATOM   30658 N N   . THR R  3 5   ? 5.558   -0.748  -112.426 1.000 54.880  ? 5   THR RRR N   1 
ATOM   30659 C CA  . THR R  3 5   ? 5.426   -0.704  -113.905 1.000 54.860  ? 5   THR RRR CA  1 
ATOM   30660 C C   . THR R  3 5   ? 4.280   0.240   -114.271 1.000 58.090  ? 5   THR RRR C   1 
ATOM   30661 O O   . THR R  3 5   ? 3.297   0.276   -113.532 1.000 59.470  ? 5   THR RRR O   1 
ATOM   30662 C CB  . THR R  3 5   ? 5.219   -2.098  -114.504 1.000 50.460  ? 5   THR RRR CB  1 
ATOM   30663 O OG1 . THR R  3 5   ? 4.144   -2.729  -113.811 1.000 50.830  ? 5   THR RRR OG1 1 
ATOM   30664 C CG2 . THR R  3 5   ? 6.459   -2.960  -114.433 1.000 51.880  ? 5   THR RRR CG2 1 
ATOM   30665 N N   . GLN R  3 6   ? 4.421   0.973   -115.373 1.000 60.440  ? 6   GLN RRR N   1 
ATOM   30666 C CA  . GLN R  3 6   ? 3.340   1.882   -115.822 1.000 66.630  ? 6   GLN RRR CA  1 
ATOM   30667 C C   . GLN R  3 6   ? 2.939   1.563   -117.267 1.000 73.500  ? 6   GLN RRR C   1 
ATOM   30668 O O   . GLN R  3 6   ? 3.844   1.394   -118.098 1.000 68.190  ? 6   GLN RRR O   1 
ATOM   30669 C CB  . GLN R  3 6   ? 3.740   3.340   -115.611 1.000 64.090  ? 6   GLN RRR CB  1 
ATOM   30670 C CG  . GLN R  3 6   ? 3.089   3.973   -114.395 1.000 60.300  ? 6   GLN RRR CG  1 
ATOM   30671 C CD  . GLN R  3 6   ? 3.617   5.362   -114.152 1.000 59.280  ? 6   GLN RRR CD  1 
ATOM   30672 O OE1 . GLN R  3 6   ? 4.734   5.548   -113.681 1.000 57.010  ? 6   GLN RRR OE1 1 
ATOM   30673 N NE2 . GLN R  3 6   ? 2.810   6.353   -114.482 1.000 60.400  ? 6   GLN RRR NE2 1 
ATOM   30674 N N   . SER R  3 7   ? 1.630   1.474   -117.539 1.000 86.970  ? 7   SER RRR N   1 
ATOM   30675 C CA  . SER R  3 7   ? 1.111   1.208   -118.908 1.000 87.990  ? 7   SER RRR CA  1 
ATOM   30676 C C   . SER R  3 7   ? 1.257   2.483   -119.729 1.000 91.260  ? 7   SER RRR C   1 
ATOM   30677 O O   . SER R  3 7   ? 1.503   3.505   -119.082 1.000 89.520  ? 7   SER RRR O   1 
ATOM   30678 C CB  . SER R  3 7   ? -0.283  0.689   -118.863 1.000 87.440  ? 7   SER RRR CB  1 
ATOM   30679 O OG  . SER R  3 7   ? -0.331  -0.656  -119.312 1.000 95.620  ? 7   SER RRR OG  1 
ATOM   30680 N N   . PRO R  3 8   ? 0.952   2.544   -121.045 1.000 88.170  ? 8   PRO RRR N   1 
ATOM   30681 C CA  . PRO R  3 8   ? 1.312   3.644   -121.909 1.000 82.290  ? 8   PRO RRR CA  1 
ATOM   30682 C C   . PRO R  3 8   ? 2.658   4.277   -121.536 1.000 77.700  ? 8   PRO RRR C   1 
ATOM   30683 O O   . PRO R  3 8   ? 2.722   5.073   -120.690 1.000 91.680  ? 8   PRO RRR O   1 
ATOM   30684 C CB  . PRO R  3 8   ? -0.002  4.406   -121.787 1.000 83.810  ? 8   PRO RRR CB  1 
ATOM   30685 C CG  . PRO R  3 8   ? -1.006  3.271   -121.954 1.000 88.010  ? 8   PRO RRR CG  1 
ATOM   30686 C CD  . PRO R  3 8   ? -0.199  1.995   -121.751 1.000 89.530  ? 8   PRO RRR CD  1 
ATOM   30687 N N   . SER R  3 9   ? 3.736   3.860   -122.183 1.000 64.170  ? 9   SER RRR N   1 
ATOM   30688 C CA  . SER R  3 9   ? 5.015   4.561   -121.928 1.000 65.870  ? 9   SER RRR CA  1 
ATOM   30689 C C   . SER R  3 9   ? 4.783   6.017   -122.297 1.000 70.520  ? 9   SER RRR C   1 
ATOM   30690 O O   . SER R  3 9   ? 5.251   6.897   -121.562 1.000 68.630  ? 9   SER RRR O   1 
ATOM   30691 C CB  . SER R  3 9   ? 6.108   3.992   -122.774 1.000 62.500  ? 9   SER RRR CB  1 
ATOM   30692 O OG  . SER R  3 9   ? 6.847   5.024   -123.408 1.000 59.470  ? 9   SER RRR OG  1 
ATOM   30693 N N   . SER R  3 10  ? 4.093   6.237   -123.420 1.000 74.260  ? 10  SER RRR N   1 
ATOM   30694 C CA  . SER R  3 10  ? 3.786   7.607   -123.891 1.000 67.840  ? 10  SER RRR CA  1 
ATOM   30695 C C   . SER R  3 10  ? 2.340   7.635   -124.377 1.000 66.440  ? 10  SER RRR C   1 
ATOM   30696 O O   . SER R  3 10  ? 1.904   6.642   -124.970 1.000 64.110  ? 10  SER RRR O   1 
ATOM   30697 C CB  . SER R  3 10  ? 4.740   8.025   -124.961 1.000 63.920  ? 10  SER RRR CB  1 
ATOM   30698 O OG  . SER R  3 10  ? 5.903   8.610   -124.399 1.000 64.650  ? 10  SER RRR OG  1 
ATOM   30699 N N   . LEU R  3 11  ? 1.626   8.721   -124.100 1.000 71.890  ? 11  LEU RRR N   1 
ATOM   30700 C CA  . LEU R  3 11  ? 0.220   8.874   -124.552 1.000 74.340  ? 11  LEU RRR CA  1 
ATOM   30701 C C   . LEU R  3 11  ? 0.083   10.221  -125.264 1.000 75.200  ? 11  LEU RRR C   1 
ATOM   30702 O O   . LEU R  3 11  ? 0.550   11.240  -124.722 1.000 67.700  ? 11  LEU RRR O   1 
ATOM   30703 C CB  . LEU R  3 11  ? -0.732  8.780   -123.355 1.000 75.360  ? 11  LEU RRR CB  1 
ATOM   30704 C CG  . LEU R  3 11  ? -2.154  8.322   -123.682 1.000 80.500  ? 11  LEU RRR CG  1 
ATOM   30705 C CD1 . LEU R  3 11  ? -2.165  7.102   -124.604 1.000 80.460  ? 11  LEU RRR CD1 1 
ATOM   30706 C CD2 . LEU R  3 11  ? -2.908  8.007   -122.400 1.000 85.150  ? 11  LEU RRR CD2 1 
ATOM   30707 N N   . SER R  3 12  ? -0.532  10.229  -126.445 1.000 74.160  ? 12  SER RRR N   1 
ATOM   30708 C CA  . SER R  3 12  ? -0.892  11.481  -127.155 1.000 72.670  ? 12  SER RRR CA  1 
ATOM   30709 C C   . SER R  3 12  ? -2.350  11.831  -126.849 1.000 70.630  ? 12  SER RRR C   1 
ATOM   30710 O O   . SER R  3 12  ? -3.204  10.924  -126.895 1.000 64.400  ? 12  SER RRR O   1 
ATOM   30711 C CB  . SER R  3 12  ? -0.624  11.358  -128.619 1.000 75.050  ? 12  SER RRR CB  1 
ATOM   30712 O OG  . SER R  3 12  ? 0.774   11.435  -128.845 1.000 77.960  ? 12  SER RRR OG  1 
ATOM   30713 N N   . ALA R  3 13  ? -2.607  13.099  -126.520 1.000 72.650  ? 13  ALA RRR N   1 
ATOM   30714 C CA  . ALA R  3 13  ? -3.953  13.623  -126.193 1.000 75.540  ? 13  ALA RRR CA  1 
ATOM   30715 C C   . ALA R  3 13  ? -4.025  15.124  -126.499 1.000 78.770  ? 13  ALA RRR C   1 
ATOM   30716 O O   . ALA R  3 13  ? -2.949  15.748  -126.634 1.000 77.680  ? 13  ALA RRR O   1 
ATOM   30717 C CB  . ALA R  3 13  ? -4.253  13.343  -124.742 1.000 78.690  ? 13  ALA RRR CB  1 
ATOM   30718 N N   . SER R  3 14  ? -5.244  15.667  -126.621 1.000 81.230  ? 14  SER RRR N   1 
ATOM   30719 C CA  . SER R  3 14  ? -5.545  17.115  -126.815 1.000 79.830  ? 14  SER RRR CA  1 
ATOM   30720 C C   . SER R  3 14  ? -6.536  17.589  -125.741 1.000 74.200  ? 14  SER RRR C   1 
ATOM   30721 O O   . SER R  3 14  ? -7.332  16.753  -125.232 1.000 71.140  ? 14  SER RRR O   1 
ATOM   30722 C CB  . SER R  3 14  ? -6.042  17.406  -128.224 1.000 78.510  ? 14  SER RRR CB  1 
ATOM   30723 O OG  . SER R  3 14  ? -4.965  17.703  -129.109 1.000 72.280  ? 14  SER RRR OG  1 
ATOM   30724 N N   . VAL R  3 15  ? -6.487  18.887  -125.418 1.000 66.710  ? 15  VAL RRR N   1 
ATOM   30725 C CA  . VAL R  3 15  ? -7.302  19.529  -124.341 1.000 68.500  ? 15  VAL RRR CA  1 
ATOM   30726 C C   . VAL R  3 15  ? -8.765  19.077  -124.462 1.000 68.000  ? 15  VAL RRR C   1 
ATOM   30727 O O   . VAL R  3 15  ? -9.303  19.123  -125.577 1.000 70.300  ? 15  VAL RRR O   1 
ATOM   30728 C CB  . VAL R  3 15  ? -7.197  21.066  -124.391 1.000 67.960  ? 15  VAL RRR CB  1 
ATOM   30729 C CG1 . VAL R  3 15  ? -8.135  21.725  -123.386 1.000 68.770  ? 15  VAL RRR CG1 1 
ATOM   30730 C CG2 . VAL R  3 15  ? -5.769  21.556  -124.189 1.000 67.930  ? 15  VAL RRR CG2 1 
ATOM   30731 N N   . GLY R  3 16  ? -9.391  18.662  -123.358 1.000 67.230  ? 16  GLY RRR N   1 
ATOM   30732 C CA  . GLY R  3 16  ? -10.821 18.302  -123.329 1.000 67.660  ? 16  GLY RRR CA  1 
ATOM   30733 C C   . GLY R  3 16  ? -11.052 16.833  -123.041 1.000 66.950  ? 16  GLY RRR C   1 
ATOM   30734 O O   . GLY R  3 16  ? -12.031 16.568  -122.322 1.000 62.960  ? 16  GLY RRR O   1 
ATOM   30735 N N   . GLU R  3 17  ? -10.197 15.940  -123.564 1.000 69.700  ? 17  GLU RRR N   1 
ATOM   30736 C CA  . GLU R  3 17  ? -10.314 14.454  -123.444 1.000 73.530  ? 17  GLU RRR CA  1 
ATOM   30737 C C   . GLU R  3 17  ? -10.194 13.966  -121.990 1.000 74.590  ? 17  GLU RRR C   1 
ATOM   30738 O O   . GLU R  3 17  ? -9.537  14.658  -121.162 1.000 65.570  ? 17  GLU RRR O   1 
ATOM   30739 C CB  . GLU R  3 17  ? -9.195  13.721  -124.189 1.000 72.860  ? 17  GLU RRR CB  1 
ATOM   30740 C CG  . GLU R  3 17  ? -9.220  13.866  -125.696 1.000 75.890  ? 17  GLU RRR CG  1 
ATOM   30741 C CD  . GLU R  3 17  ? -7.913  13.460  -126.361 1.000 77.730  ? 17  GLU RRR CD  1 
ATOM   30742 O OE1 . GLU R  3 17  ? -7.552  14.082  -127.385 1.000 79.730  ? 17  GLU RRR OE1 1 
ATOM   30743 O OE2 . GLU R  3 17  ? -7.249  12.529  -125.853 1.000 74.050  ? 17  GLU RRR OE2 1 
ATOM   30744 N N   . ARG R  3 18  ? -10.798 12.798  -121.718 1.000 73.070  ? 18  ARG RRR N   1 
ATOM   30745 C CA  . ARG R  3 18  ? -10.549 11.953  -120.516 1.000 71.260  ? 18  ARG RRR CA  1 
ATOM   30746 C C   . ARG R  3 18  ? -9.279  11.143  -120.804 1.000 68.010  ? 18  ARG RRR C   1 
ATOM   30747 O O   . ARG R  3 18  ? -9.273  10.447  -121.822 1.000 63.120  ? 18  ARG RRR O   1 
ATOM   30748 C CB  . ARG R  3 18  ? -11.749 11.049  -120.189 1.000 65.820  ? 18  ARG RRR CB  1 
ATOM   30749 N N   . VAL R  3 19  ? -8.243  11.250  -119.963 1.000 70.540  ? 19  VAL RRR N   1 
ATOM   30750 C CA  . VAL R  3 19  ? -6.967  10.473  -120.085 1.000 70.550  ? 19  VAL RRR CA  1 
ATOM   30751 C C   . VAL R  3 19  ? -6.838  9.531   -118.878 1.000 64.210  ? 19  VAL RRR C   1 
ATOM   30752 O O   . VAL R  3 19  ? -7.119  9.956   -117.740 1.000 60.950  ? 19  VAL RRR O   1 
ATOM   30753 C CB  . VAL R  3 19  ? -5.733  11.384  -120.265 1.000 76.330  ? 19  VAL RRR CB  1 
ATOM   30754 C CG1 . VAL R  3 19  ? -5.733  12.585  -119.338 1.000 78.890  ? 19  VAL RRR CG1 1 
ATOM   30755 C CG2 . VAL R  3 19  ? -4.425  10.620  -120.118 1.000 78.580  ? 19  VAL RRR CG2 1 
ATOM   30756 N N   . THR R  3 20  ? -6.419  8.290   -119.133 1.000 63.440  ? 20  THR RRR N   1 
ATOM   30757 C CA  . THR R  3 20  ? -6.358  7.185   -118.136 1.000 66.010  ? 20  THR RRR CA  1 
ATOM   30758 C C   . THR R  3 20  ? -4.952  6.567   -118.147 1.000 64.300  ? 20  THR RRR C   1 
ATOM   30759 O O   . THR R  3 20  ? -4.600  5.956   -119.175 1.000 60.420  ? 20  THR RRR O   1 
ATOM   30760 C CB  . THR R  3 20  ? -7.507  6.202   -118.416 1.000 64.950  ? 20  THR RRR CB  1 
ATOM   30761 O OG1 . THR R  3 20  ? -8.665  6.804   -117.835 1.000 56.460  ? 20  THR RRR OG1 1 
ATOM   30762 C CG2 . THR R  3 20  ? -7.320  4.807   -117.859 1.000 65.590  ? 20  THR RRR CG2 1 
ATOM   30763 N N   . ILE R  3 21  ? -4.190  6.730   -117.056 1.000 64.210  ? 21  ILE RRR N   1 
ATOM   30764 C CA  . ILE R  3 21  ? -2.896  6.020   -116.815 1.000 66.530  ? 21  ILE RRR CA  1 
ATOM   30765 C C   . ILE R  3 21  ? -3.155  4.818   -115.899 1.000 65.360  ? 21  ILE RRR C   1 
ATOM   30766 O O   . ILE R  3 21  ? -4.086  4.894   -115.069 1.000 72.670  ? 21  ILE RRR O   1 
ATOM   30767 C CB  . ILE R  3 21  ? -1.829  6.947   -116.200 1.000 71.600  ? 21  ILE RRR CB  1 
ATOM   30768 C CG1 . ILE R  3 21  ? -1.752  8.287   -116.937 1.000 72.380  ? 21  ILE RRR CG1 1 
ATOM   30769 C CG2 . ILE R  3 21  ? -0.474  6.243   -116.138 1.000 75.080  ? 21  ILE RRR CG2 1 
ATOM   30770 C CD1 . ILE R  3 21  ? -0.706  9.228   -116.384 1.000 73.610  ? 21  ILE RRR CD1 1 
ATOM   30771 N N   . THR R  3 22  ? -2.369  3.747   -116.044 1.000 58.970  ? 22  THR RRR N   1 
ATOM   30772 C CA  . THR R  3 22  ? -2.390  2.589   -115.113 1.000 58.080  ? 22  THR RRR CA  1 
ATOM   30773 C C   . THR R  3 22  ? -0.965  2.312   -114.613 1.000 57.350  ? 22  THR RRR C   1 
ATOM   30774 O O   . THR R  3 22  ? 0.001   2.558   -115.370 1.000 51.590  ? 22  THR RRR O   1 
ATOM   30775 C CB  . THR R  3 22  ? -3.058  1.345   -115.716 1.000 56.570  ? 22  THR RRR CB  1 
ATOM   30776 O OG1 . THR R  3 22  ? -2.111  0.698   -116.567 1.000 55.250  ? 22  THR RRR OG1 1 
ATOM   30777 C CG2 . THR R  3 22  ? -4.355  1.659   -116.432 1.000 55.180  ? 22  THR RRR CG2 1 
ATOM   30778 N N   . CYS R  3 23  ? -0.887  1.836   -113.364 1.000 56.570  ? 23  CYS RRR N   1 
ATOM   30779 C CA  . CYS R  3 23  ? 0.325   1.477   -112.581 1.000 53.970  ? 23  CYS RRR CA  1 
ATOM   30780 C C   . CYS R  3 23  ? 0.073   0.075   -112.026 1.000 53.520  ? 23  CYS RRR C   1 
ATOM   30781 O O   . CYS R  3 23  ? -1.041  -0.175  -111.554 1.000 52.180  ? 23  CYS RRR O   1 
ATOM   30782 C CB  . CYS R  3 23  ? 0.570   2.493   -111.466 1.000 53.990  ? 23  CYS RRR CB  1 
ATOM   30783 S SG  . CYS R  3 23  ? 1.999   2.179   -110.393 1.000 54.240  ? 23  CYS RRR SG  1 
ATOM   30784 N N   . ARG R  3 24  ? 1.038   -0.832  -112.148 1.000 55.660  ? 24  ARG RRR N   1 
ATOM   30785 C CA  . ARG R  3 24  ? 0.961   -2.143  -111.465 1.000 54.870  ? 24  ARG RRR CA  1 
ATOM   30786 C C   . ARG R  3 24  ? 2.230   -2.300  -110.627 1.000 51.420  ? 24  ARG RRR C   1 
ATOM   30787 O O   . ARG R  3 24  ? 3.347   -2.161  -111.169 1.000 51.960  ? 24  ARG RRR O   1 
ATOM   30788 C CB  . ARG R  3 24  ? 0.744   -3.322  -112.416 1.000 58.660  ? 24  ARG RRR CB  1 
ATOM   30789 C CG  . ARG R  3 24  ? 0.619   -4.646  -111.671 1.000 68.130  ? 24  ARG RRR CG  1 
ATOM   30790 C CD  . ARG R  3 24  ? 0.160   -5.868  -112.452 1.000 73.710  ? 24  ARG RRR CD  1 
ATOM   30791 N NE  . ARG R  3 24  ? 0.422   -5.685  -113.871 1.000 79.900  ? 24  ARG RRR NE  1 
ATOM   30792 C CZ  . ARG R  3 24  ? -0.494  -5.563  -114.826 1.000 82.030  ? 24  ARG RRR CZ  1 
ATOM   30793 N NH1 . ARG R  3 24  ? -1.786  -5.644  -114.549 1.000 83.420  ? 24  ARG RRR NH1 1 
ATOM   30794 N NH2 . ARG R  3 24  ? -0.100  -5.375  -116.075 1.000 83.840  ? 24  ARG RRR NH2 1 
ATOM   30795 N N   . ALA R  3 25  ? 2.031   -2.566  -109.339 1.000 45.740  ? 25  ALA RRR N   1 
ATOM   30796 C CA  . ALA R  3 25  ? 3.104   -2.941  -108.400 1.000 43.360  ? 25  ALA RRR CA  1 
ATOM   30797 C C   . ALA R  3 25  ? 3.329   -4.455  -108.480 1.000 40.880  ? 25  ALA RRR C   1 
ATOM   30798 O O   . ALA R  3 25  ? 2.337   -5.202  -108.639 1.000 42.500  ? 25  ALA RRR O   1 
ATOM   30799 C CB  . ALA R  3 25  ? 2.707   -2.500  -107.019 1.000 44.170  ? 25  ALA RRR CB  1 
ATOM   30800 N N   . SER R  3 26  ? 4.588   -4.875  -108.326 1.000 38.420  ? 26  SER RRR N   1 
ATOM   30801 C CA  . SER R  3 26  ? 5.078   -6.277  -108.382 1.000 38.430  ? 26  SER RRR CA  1 
ATOM   30802 C C   . SER R  3 26  ? 4.484   -7.153  -107.267 1.000 40.100  ? 26  SER RRR C   1 
ATOM   30803 O O   . SER R  3 26  ? 4.652   -8.379  -107.356 1.000 41.200  ? 26  SER RRR O   1 
ATOM   30804 C CB  . SER R  3 26  ? 6.594   -6.304  -108.348 1.000 38.170  ? 26  SER RRR CB  1 
ATOM   30805 O OG  . SER R  3 26  ? 7.105   -5.894  -107.087 1.000 37.580  ? 26  SER RRR OG  1 
ATOM   30806 N N   . GLN R  3 27  ? 3.856   -6.576  -106.237 1.000 42.360  ? 27  GLN RRR N   1 
ATOM   30807 C CA  . GLN R  3 27  ? 3.147   -7.316  -105.152 1.000 43.840  ? 27  GLN RRR CA  1 
ATOM   30808 C C   . GLN R  3 27  ? 1.932   -6.502  -104.671 1.000 45.120  ? 27  GLN RRR C   1 
ATOM   30809 O O   . GLN R  3 27  ? 1.787   -5.337  -105.074 1.000 45.000  ? 27  GLN RRR O   1 
ATOM   30810 C CB  . GLN R  3 27  ? 4.104   -7.669  -104.005 1.000 42.900  ? 27  GLN RRR CB  1 
ATOM   30811 C CG  . GLN R  3 27  ? 4.972   -6.517  -103.504 1.000 43.340  ? 27  GLN RRR CG  1 
ATOM   30812 C CD  . GLN R  3 27  ? 5.149   -6.527  -102.004 1.000 43.850  ? 27  GLN RRR CD  1 
ATOM   30813 O OE1 . GLN R  3 27  ? 4.197   -6.366  -101.245 1.000 46.110  ? 27  GLN RRR OE1 1 
ATOM   30814 N NE2 . GLN R  3 27  ? 6.374   -6.714  -101.552 1.000 40.050  ? 27  GLN RRR NE2 1 
ATOM   30815 N N   . ARG R  3 28  ? 1.059   -7.099  -103.857 1.000 46.390  ? 28  ARG RRR N   1 
ATOM   30816 C CA  . ARG R  3 28  ? -0.064  -6.366  -103.210 1.000 47.820  ? 28  ARG RRR CA  1 
ATOM   30817 C C   . ARG R  3 28  ? 0.538   -5.274  -102.320 1.000 45.770  ? 28  ARG RRR C   1 
ATOM   30818 O O   . ARG R  3 28  ? 1.408   -5.629  -101.508 1.000 45.300  ? 28  ARG RRR O   1 
ATOM   30819 C CB  . ARG R  3 28  ? -0.956  -7.317  -102.406 1.000 49.590  ? 28  ARG RRR CB  1 
ATOM   30820 C CG  . ARG R  3 28  ? -2.216  -7.727  -103.150 1.000 55.100  ? 28  ARG RRR CG  1 
ATOM   30821 C CD  . ARG R  3 28  ? -2.812  -9.031  -102.667 1.000 61.030  ? 28  ARG RRR CD  1 
ATOM   30822 N NE  . ARG R  3 28  ? -4.221  -9.097  -103.040 1.000 71.490  ? 28  ARG RRR NE  1 
ATOM   30823 C CZ  . ARG R  3 28  ? -5.266  -8.753  -102.277 1.000 80.170  ? 28  ARG RRR CZ  1 
ATOM   30824 N NH1 . ARG R  3 28  ? -5.103  -8.307  -101.042 1.000 81.560  ? 28  ARG RRR NH1 1 
ATOM   30825 N NH2 . ARG R  3 28  ? -6.495  -8.866  -102.756 1.000 85.160  ? 28  ARG RRR NH2 1 
ATOM   30826 N N   . ILE R  3 29  ? 0.122   -4.013  -102.481 1.000 41.910  ? 29  ILE RRR N   1 
ATOM   30827 C CA  . ILE R  3 29  ? 0.613   -2.871  -101.651 1.000 42.220  ? 29  ILE RRR CA  1 
ATOM   30828 C C   . ILE R  3 29  ? -0.588  -2.110  -101.073 1.000 43.000  ? 29  ILE RRR C   1 
ATOM   30829 O O   . ILE R  3 29  ? -0.445  -0.888  -100.771 1.000 44.160  ? 29  ILE RRR O   1 
ATOM   30830 C CB  . ILE R  3 29  ? 1.548   -1.953  -102.462 1.000 42.420  ? 29  ILE RRR CB  1 
ATOM   30831 C CG1 . ILE R  3 29  ? 0.816   -1.223  -103.593 1.000 44.950  ? 29  ILE RRR CG1 1 
ATOM   30832 C CG2 . ILE R  3 29  ? 2.744   -2.735  -102.980 1.000 42.070  ? 29  ILE RRR CG2 1 
ATOM   30833 C CD1 . ILE R  3 29  ? 1.600   -0.070  -104.186 1.000 45.510  ? 29  ILE RRR CD1 1 
ATOM   30834 N N   . SER R  3 30  ? -1.722  -2.798  -100.905 1.000 40.150  ? 30  SER RRR N   1 
ATOM   30835 C CA  . SER R  3 30  ? -2.960  -2.207  -100.339 1.000 39.470  ? 30  SER RRR CA  1 
ATOM   30836 C C   . SER R  3 30  ? -3.245  -0.891  -101.081 1.000 37.680  ? 30  SER RRR C   1 
ATOM   30837 O O   . SER R  3 30  ? -3.380  -0.954  -102.303 1.000 37.950  ? 30  SER RRR O   1 
ATOM   30838 C CB  . SER R  3 30  ? -2.814  -2.066  -98.847  1.000 39.630  ? 30  SER RRR CB  1 
ATOM   30839 O OG  . SER R  3 30  ? -3.964  -1.460  -98.283  1.000 39.960  ? 30  SER RRR OG  1 
ATOM   30840 N N   . ASN R  3 31  ? -3.299  0.265   -100.418 1.000 37.820  ? 31  ASN RRR N   1 
ATOM   30841 C CA  . ASN R  3 31  ? -3.563  1.566   -101.094 1.000 38.580  ? 31  ASN RRR CA  1 
ATOM   30842 C C   . ASN R  3 31  ? -2.386  2.516   -100.849 1.000 40.250  ? 31  ASN RRR C   1 
ATOM   30843 O O   . ASN R  3 31  ? -2.602  3.748   -100.956 1.000 38.720  ? 31  ASN RRR O   1 
ATOM   30844 C CB  . ASN R  3 31  ? -4.897  2.175   -100.655 1.000 39.040  ? 31  ASN RRR CB  1 
ATOM   30845 C CG  . ASN R  3 31  ? -4.895  2.511   -99.184  1.000 38.400  ? 31  ASN RRR CG  1 
ATOM   30846 O OD1 . ASN R  3 31  ? -4.119  1.923   -98.438  1.000 42.090  ? 31  ASN RRR OD1 1 
ATOM   30847 N ND2 . ASN R  3 31  ? -5.720  3.455   -98.770  1.000 36.530  ? 31  ASN RRR ND2 1 
ATOM   30848 N N   . TYR R  3 32  ? -1.192  1.963   -100.586 1.000 42.830  ? 32  TYR RRR N   1 
ATOM   30849 C CA  . TYR R  3 32  ? 0.054   2.719   -100.280 1.000 44.140  ? 32  TYR RRR CA  1 
ATOM   30850 C C   . TYR R  3 32  ? 0.736   3.104   -101.599 1.000 47.110  ? 32  TYR RRR C   1 
ATOM   30851 O O   . TYR R  3 32  ? 1.901   2.694   -101.861 1.000 48.610  ? 32  TYR RRR O   1 
ATOM   30852 C CB  . TYR R  3 32  ? 0.959   1.926   -99.334  1.000 42.730  ? 32  TYR RRR CB  1 
ATOM   30853 C CG  . TYR R  3 32  ? 0.491   1.913   -97.901  1.000 41.230  ? 32  TYR RRR CG  1 
ATOM   30854 C CD1 . TYR R  3 32  ? -0.598  1.148   -97.513  1.000 40.490  ? 32  TYR RRR CD1 1 
ATOM   30855 C CD2 . TYR R  3 32  ? 1.130   2.669   -96.928  1.000 41.140  ? 32  TYR RRR CD2 1 
ATOM   30856 C CE1 . TYR R  3 32  ? -1.035  1.135   -96.197  1.000 39.010  ? 32  TYR RRR CE1 1 
ATOM   30857 C CE2 . TYR R  3 32  ? 0.706   2.671   -95.607  1.000 37.370  ? 32  TYR RRR CE2 1 
ATOM   30858 C CZ  . TYR R  3 32  ? -0.375  1.893   -95.247  1.000 36.880  ? 32  TYR RRR CZ  1 
ATOM   30859 O OH  . TYR R  3 32  ? -0.787  1.873   -93.954  1.000 37.180  ? 32  TYR RRR OH  1 
ATOM   30860 N N   . LEU R  3 33  ? 0.009   3.904   -102.387 1.000 46.310  ? 33  LEU RRR N   1 
ATOM   30861 C CA  . LEU R  3 33  ? 0.373   4.300   -103.772 1.000 45.550  ? 33  LEU RRR CA  1 
ATOM   30862 C C   . LEU R  3 33  ? 0.108   5.798   -103.944 1.000 44.830  ? 33  LEU RRR C   1 
ATOM   30863 O O   . LEU R  3 33  ? -0.885  6.282   -103.397 1.000 49.080  ? 33  LEU RRR O   1 
ATOM   30864 C CB  . LEU R  3 33  ? -0.462  3.449   -104.730 1.000 44.670  ? 33  LEU RRR CB  1 
ATOM   30865 C CG  . LEU R  3 33  ? 0.016   3.420   -106.179 1.000 45.440  ? 33  LEU RRR CG  1 
ATOM   30866 C CD1 . LEU R  3 33  ? -0.519  4.618   -106.951 1.000 45.960  ? 33  LEU RRR CD1 1 
ATOM   30867 C CD2 . LEU R  3 33  ? 1.533   3.329   -106.273 1.000 43.870  ? 33  LEU RRR CD2 1 
ATOM   30868 N N   . ASN R  3 34  ? 0.990   6.494   -104.658 1.000 44.560  ? 34  ASN RRR N   1 
ATOM   30869 C CA  . ASN R  3 34  ? 1.079   7.977   -104.709 1.000 47.620  ? 34  ASN RRR CA  1 
ATOM   30870 C C   . ASN R  3 34  ? 1.419   8.394   -106.146 1.000 49.220  ? 34  ASN RRR C   1 
ATOM   30871 O O   . ASN R  3 34  ? 2.307   7.757   -106.754 1.000 54.770  ? 34  ASN RRR O   1 
ATOM   30872 C CB  . ASN R  3 34  ? 2.119   8.512   -103.714 1.000 46.730  ? 34  ASN RRR CB  1 
ATOM   30873 C CG  . ASN R  3 34  ? 2.073   7.808   -102.373 1.000 48.910  ? 34  ASN RRR CG  1 
ATOM   30874 O OD1 . ASN R  3 34  ? 1.195   8.058   -101.547 1.000 50.390  ? 34  ASN RRR OD1 1 
ATOM   30875 N ND2 . ASN R  3 34  ? 3.016   6.908   -102.151 1.000 48.110  ? 34  ASN RRR ND2 1 
ATOM   30876 N N   . TRP R  3 35  ? 0.761   9.431   -106.670 1.000 45.430  ? 35  TRP RRR N   1 
ATOM   30877 C CA  . TRP R  3 35  ? 0.998   9.923   -108.051 1.000 44.400  ? 35  TRP RRR CA  1 
ATOM   30878 C C   . TRP R  3 35  ? 1.662   11.300  -108.023 1.000 44.250  ? 35  TRP RRR C   1 
ATOM   30879 O O   . TRP R  3 35  ? 1.171   12.180  -107.299 1.000 46.140  ? 35  TRP RRR O   1 
ATOM   30880 C CB  . TRP R  3 35  ? -0.324  9.969   -108.810 1.000 43.040  ? 35  TRP RRR CB  1 
ATOM   30881 C CG  . TRP R  3 35  ? -0.899  8.618   -109.081 1.000 40.180  ? 35  TRP RRR CG  1 
ATOM   30882 C CD1 . TRP R  3 35  ? -1.801  7.929   -108.325 1.000 40.260  ? 35  TRP RRR CD1 1 
ATOM   30883 C CD2 . TRP R  3 35  ? -0.610  7.792   -110.215 1.000 38.170  ? 35  TRP RRR CD2 1 
ATOM   30884 N NE1 . TRP R  3 35  ? -2.088  6.729   -108.911 1.000 39.110  ? 35  TRP RRR NE1 1 
ATOM   30885 C CE2 . TRP R  3 35  ? -1.373  6.616   -110.071 1.000 37.730  ? 35  TRP RRR CE2 1 
ATOM   30886 C CE3 . TRP R  3 35  ? 0.228   7.933   -111.324 1.000 40.480  ? 35  TRP RRR CE3 1 
ATOM   30887 C CZ2 . TRP R  3 35  ? -1.337  5.585   -111.003 1.000 37.740  ? 35  TRP RRR CZ2 1 
ATOM   30888 C CZ3 . TRP R  3 35  ? 0.261   6.916   -112.252 1.000 41.250  ? 35  TRP RRR CZ3 1 
ATOM   30889 C CH2 . TRP R  3 35  ? -0.514  5.763   -112.091 1.000 40.350  ? 35  TRP RRR CH2 1 
ATOM   30890 N N   . TYR R  3 36  ? 2.726   11.464  -108.806 1.000 42.850  ? 36  TYR RRR N   1 
ATOM   30891 C CA  . TYR R  3 36  ? 3.418   12.756  -109.016 1.000 45.650  ? 36  TYR RRR CA  1 
ATOM   30892 C C   . TYR R  3 36  ? 3.333   13.177  -110.494 1.000 52.110  ? 36  TYR RRR C   1 
ATOM   30893 O O   . TYR R  3 36  ? 3.314   12.308  -111.412 1.000 48.300  ? 36  TYR RRR O   1 
ATOM   30894 C CB  . TYR R  3 36  ? 4.873   12.626  -108.566 1.000 45.640  ? 36  TYR RRR CB  1 
ATOM   30895 C CG  . TYR R  3 36  ? 5.064   12.161  -107.145 1.000 46.790  ? 36  TYR RRR CG  1 
ATOM   30896 C CD1 . TYR R  3 36  ? 5.190   10.818  -106.836 1.000 45.510  ? 36  TYR RRR CD1 1 
ATOM   30897 C CD2 . TYR R  3 36  ? 5.145   13.073  -106.103 1.000 46.780  ? 36  TYR RRR CD2 1 
ATOM   30898 C CE1 . TYR R  3 36  ? 5.383   10.396  -105.530 1.000 45.130  ? 36  TYR RRR CE1 1 
ATOM   30899 C CE2 . TYR R  3 36  ? 5.335   12.667  -104.795 1.000 44.980  ? 36  TYR RRR CE2 1 
ATOM   30900 C CZ  . TYR R  3 36  ? 5.458   11.323  -104.505 1.000 45.990  ? 36  TYR RRR CZ  1 
ATOM   30901 O OH  . TYR R  3 36  ? 5.651   10.938  -103.208 1.000 47.370  ? 36  TYR RRR OH  1 
ATOM   30902 N N   . GLN R  3 37  ? 3.281   14.499  -110.711 1.000 56.480  ? 37  GLN RRR N   1 
ATOM   30903 C CA  . GLN R  3 37  ? 3.399   15.187  -112.026 1.000 55.420  ? 37  GLN RRR CA  1 
ATOM   30904 C C   . GLN R  3 37  ? 4.778   15.846  -112.096 1.000 53.430  ? 37  GLN RRR C   1 
ATOM   30905 O O   . GLN R  3 37  ? 5.137   16.462  -111.091 1.000 52.170  ? 37  GLN RRR O   1 
ATOM   30906 C CB  . GLN R  3 37  ? 2.346   16.289  -112.150 1.000 57.590  ? 37  GLN RRR CB  1 
ATOM   30907 C CG  . GLN R  3 37  ? 2.344   16.980  -113.509 1.000 59.090  ? 37  GLN RRR CG  1 
ATOM   30908 C CD  . GLN R  3 37  ? 1.426   18.177  -113.531 1.000 54.570  ? 37  GLN RRR CD  1 
ATOM   30909 O OE1 . GLN R  3 37  ? 1.753   19.234  -113.000 1.000 51.670  ? 37  GLN RRR OE1 1 
ATOM   30910 N NE2 . GLN R  3 37  ? 0.273   18.014  -114.157 1.000 51.880  ? 37  GLN RRR NE2 1 
ATOM   30911 N N   . GLN R  3 38  ? 5.510   15.732  -113.208 1.000 53.890  ? 38  GLN RRR N   1 
ATOM   30912 C CA  . GLN R  3 38  ? 6.835   16.389  -113.389 1.000 55.270  ? 38  GLN RRR CA  1 
ATOM   30913 C C   . GLN R  3 38  ? 6.905   16.993  -114.790 1.000 58.580  ? 38  GLN RRR C   1 
ATOM   30914 O O   . GLN R  3 38  ? 6.682   16.247  -115.771 1.000 60.950  ? 38  GLN RRR O   1 
ATOM   30915 C CB  . GLN R  3 38  ? 8.032   15.441  -113.233 1.000 55.720  ? 38  GLN RRR CB  1 
ATOM   30916 C CG  . GLN R  3 38  ? 9.391   16.151  -113.245 1.000 53.030  ? 38  GLN RRR CG  1 
ATOM   30917 C CD  . GLN R  3 38  ? 10.605  15.260  -113.105 1.000 48.900  ? 38  GLN RRR CD  1 
ATOM   30918 O OE1 . GLN R  3 38  ? 10.626  14.106  -113.524 1.000 47.100  ? 38  GLN RRR OE1 1 
ATOM   30919 N NE2 . GLN R  3 38  ? 11.651  15.802  -112.506 1.000 47.790  ? 38  GLN RRR NE2 1 
ATOM   30920 N N   . LYS R  3 39  ? 7.240   18.284  -114.853 1.000 61.120  ? 39  LYS RRR N   1 
ATOM   30921 C CA  . LYS R  3 39  ? 7.510   19.027  -116.112 1.000 63.690  ? 39  LYS RRR CA  1 
ATOM   30922 C C   . LYS R  3 39  ? 9.018   19.117  -116.318 1.000 67.010  ? 39  LYS RRR C   1 
ATOM   30923 O O   . LYS R  3 39  ? 9.768   19.270  -115.356 1.000 72.460  ? 39  LYS RRR O   1 
ATOM   30924 C CB  . LYS R  3 39  ? 6.851   20.407  -116.069 1.000 60.130  ? 39  LYS RRR CB  1 
ATOM   30925 C CG  . LYS R  3 39  ? 5.352   20.349  -116.297 1.000 59.730  ? 39  LYS RRR CG  1 
ATOM   30926 C CD  . LYS R  3 39  ? 4.620   21.600  -115.922 1.000 60.720  ? 39  LYS RRR CD  1 
ATOM   30927 C CE  . LYS R  3 39  ? 3.145   21.431  -116.195 1.000 62.380  ? 39  LYS RRR CE  1 
ATOM   30928 N NZ  . LYS R  3 39  ? 2.374   22.575  -115.662 1.000 65.860  ? 39  LYS RRR NZ  1 
ATOM   30929 N N   . PRO R  3 40  ? 9.503   19.023  -117.575 1.000 65.920  ? 40  PRO RRR N   1 
ATOM   30930 C CA  . PRO R  3 40  ? 10.941  19.052  -117.845 1.000 64.220  ? 40  PRO RRR CA  1 
ATOM   30931 C C   . PRO R  3 40  ? 11.615  20.201  -117.087 1.000 66.680  ? 40  PRO RRR C   1 
ATOM   30932 O O   . PRO R  3 40  ? 11.022  21.266  -117.048 1.000 66.610  ? 40  PRO RRR O   1 
ATOM   30933 C CB  . PRO R  3 40  ? 11.026  19.243  -119.364 1.000 64.660  ? 40  PRO RRR CB  1 
ATOM   30934 C CG  . PRO R  3 40  ? 9.728   18.651  -119.882 1.000 67.800  ? 40  PRO RRR CG  1 
ATOM   30935 C CD  . PRO R  3 40  ? 8.694   18.886  -118.797 1.000 65.830  ? 40  PRO RRR CD  1 
ATOM   30936 N N   . GLY R  3 41  ? 12.776  19.923  -116.473 1.000 72.630  ? 41  GLY RRR N   1 
ATOM   30937 C CA  . GLY R  3 41  ? 13.612  20.867  -115.699 1.000 70.430  ? 41  GLY RRR CA  1 
ATOM   30938 C C   . GLY R  3 41  ? 12.944  21.383  -114.431 1.000 68.840  ? 41  GLY RRR C   1 
ATOM   30939 O O   . GLY R  3 41  ? 13.531  22.264  -113.784 1.000 68.300  ? 41  GLY RRR O   1 
ATOM   30940 N N   . LYS R  3 42  ? 11.758  20.884  -114.073 1.000 65.630  ? 42  LYS RRR N   1 
ATOM   30941 C CA  . LYS R  3 42  ? 11.033  21.306  -112.851 1.000 67.710  ? 42  LYS RRR CA  1 
ATOM   30942 C C   . LYS R  3 42  ? 11.025  20.145  -111.847 1.000 70.820  ? 42  LYS RRR C   1 
ATOM   30943 O O   . LYS R  3 42  ? 11.424  19.003  -112.216 1.000 62.690  ? 42  LYS RRR O   1 
ATOM   30944 C CB  . LYS R  3 42  ? 9.635   21.824  -113.213 1.000 69.640  ? 42  LYS RRR CB  1 
ATOM   30945 C CG  . LYS R  3 42  ? 9.592   23.055  -114.113 1.000 73.580  ? 42  LYS RRR CG  1 
ATOM   30946 C CD  . LYS R  3 42  ? 10.857  23.910  -114.076 1.000 77.650  ? 42  LYS RRR CD  1 
ATOM   30947 C CE  . LYS R  3 42  ? 10.681  25.376  -114.416 1.000 73.990  ? 42  LYS RRR CE  1 
ATOM   30948 N NZ  . LYS R  3 42  ? 11.974  26.084  -114.268 1.000 72.030  ? 42  LYS RRR NZ  1 
ATOM   30949 N N   . ALA R  3 43  ? 10.621  20.474  -110.612 1.000 68.340  ? 43  ALA RRR N   1 
ATOM   30950 C CA  . ALA R  3 43  ? 10.512  19.568  -109.446 1.000 67.560  ? 43  ALA RRR CA  1 
ATOM   30951 C C   . ALA R  3 43  ? 9.172   18.853  -109.505 1.000 66.730  ? 43  ALA RRR C   1 
ATOM   30952 O O   . ALA R  3 43  ? 8.178   19.501  -109.819 1.000 74.980  ? 43  ALA RRR O   1 
ATOM   30953 C CB  . ALA R  3 43  ? 10.578  20.365  -108.170 1.000 72.090  ? 43  ALA RRR CB  1 
ATOM   30954 N N   . PRO R  3 44  ? 9.075   17.544  -109.172 1.000 60.990  ? 44  PRO RRR N   1 
ATOM   30955 C CA  . PRO R  3 44  ? 7.774   16.875  -109.155 1.000 53.920  ? 44  PRO RRR CA  1 
ATOM   30956 C C   . PRO R  3 44  ? 6.781   17.598  -108.232 1.000 49.860  ? 44  PRO RRR C   1 
ATOM   30957 O O   . PRO R  3 44  ? 7.188   18.375  -107.398 1.000 50.240  ? 44  PRO RRR O   1 
ATOM   30958 C CB  . PRO R  3 44  ? 8.087   15.456  -108.659 1.000 54.030  ? 44  PRO RRR CB  1 
ATOM   30959 C CG  . PRO R  3 44  ? 9.547   15.262  -108.983 1.000 56.970  ? 44  PRO RRR CG  1 
ATOM   30960 C CD  . PRO R  3 44  ? 10.177  16.634  -108.816 1.000 59.700  ? 44  PRO RRR CD  1 
ATOM   30961 N N   . LYS R  3 45  ? 5.491   17.341  -108.425 1.000 48.350  ? 45  LYS RRR N   1 
ATOM   30962 C CA  . LYS R  3 45  ? 4.406   17.858  -107.563 1.000 52.000  ? 45  LYS RRR CA  1 
ATOM   30963 C C   . LYS R  3 45  ? 3.558   16.640  -107.188 1.000 52.020  ? 45  LYS RRR C   1 
ATOM   30964 O O   . LYS R  3 45  ? 3.289   15.819  -108.082 1.000 48.750  ? 45  LYS RRR O   1 
ATOM   30965 C CB  . LYS R  3 45  ? 3.628   18.962  -108.292 1.000 58.580  ? 45  LYS RRR CB  1 
ATOM   30966 C CG  . LYS R  3 45  ? 2.611   19.710  -107.437 1.000 65.960  ? 45  LYS RRR CG  1 
ATOM   30967 C CD  . LYS R  3 45  ? 1.272   19.984  -108.109 1.000 71.330  ? 45  LYS RRR CD  1 
ATOM   30968 C CE  . LYS R  3 45  ? 0.956   21.450  -108.324 1.000 71.430  ? 45  LYS RRR CE  1 
ATOM   30969 N NZ  . LYS R  3 45  ? -0.507  21.639  -108.477 1.000 69.170  ? 45  LYS RRR NZ  1 
ATOM   30970 N N   . LEU R  3 46  ? 3.187   16.512  -105.910 1.000 55.290  ? 46  LEU RRR N   1 
ATOM   30971 C CA  . LEU R  3 46  ? 2.273   15.436  -105.449 1.000 56.410  ? 46  LEU RRR CA  1 
ATOM   30972 C C   . LEU R  3 46  ? 0.863   15.739  -105.966 1.000 55.910  ? 46  LEU RRR C   1 
ATOM   30973 O O   . LEU R  3 46  ? 0.405   16.888  -105.803 1.000 57.570  ? 46  LEU RRR O   1 
ATOM   30974 C CB  . LEU R  3 46  ? 2.293   15.328  -103.919 1.000 58.720  ? 46  LEU RRR CB  1 
ATOM   30975 C CG  . LEU R  3 46  ? 1.450   14.179  -103.355 1.000 59.680  ? 46  LEU RRR CG  1 
ATOM   30976 C CD1 . LEU R  3 46  ? 2.036   12.827  -103.742 1.000 57.610  ? 46  LEU RRR CD1 1 
ATOM   30977 C CD2 . LEU R  3 46  ? 1.295   14.287  -101.842 1.000 58.990  ? 46  LEU RRR CD2 1 
ATOM   30978 N N   . LEU R  3 47  ? 0.207   14.739  -106.559 1.000 55.160  ? 47  LEU RRR N   1 
ATOM   30979 C CA  . LEU R  3 47  ? -1.176  14.844  -107.094 1.000 57.410  ? 47  LEU RRR CA  1 
ATOM   30980 C C   . LEU R  3 47  ? -2.130  14.101  -106.164 1.000 53.540  ? 47  LEU RRR C   1 
ATOM   30981 O O   . LEU R  3 47  ? -3.049  14.730  -105.620 1.000 48.250  ? 47  LEU RRR O   1 
ATOM   30982 C CB  . LEU R  3 47  ? -1.222  14.235  -108.500 1.000 61.610  ? 47  LEU RRR CB  1 
ATOM   30983 C CG  . LEU R  3 47  ? -0.439  15.002  -109.563 1.000 63.370  ? 47  LEU RRR CG  1 
ATOM   30984 C CD1 . LEU R  3 47  ? -0.247  14.139  -110.799 1.000 62.210  ? 47  LEU RRR CD1 1 
ATOM   30985 C CD2 . LEU R  3 47  ? -1.148  16.307  -109.898 1.000 63.050  ? 47  LEU RRR CD2 1 
ATOM   30986 N N   . ILE R  3 48  ? -1.885  12.800  -106.013 1.000 56.910  ? 48  ILE RRR N   1 
ATOM   30987 C CA  . ILE R  3 48  ? -2.689  11.846  -105.196 1.000 54.080  ? 48  ILE RRR CA  1 
ATOM   30988 C C   . ILE R  3 48  ? -1.751  11.165  -104.187 1.000 52.240  ? 48  ILE RRR C   1 
ATOM   30989 O O   . ILE R  3 48  ? -0.558  10.969  -104.498 1.000 46.910  ? 48  ILE RRR O   1 
ATOM   30990 C CB  . ILE R  3 48  ? -3.385  10.831  -106.127 1.000 55.400  ? 48  ILE RRR CB  1 
ATOM   30991 C CG1 . ILE R  3 48  ? -4.145  11.521  -107.266 1.000 54.920  ? 48  ILE RRR CG1 1 
ATOM   30992 C CG2 . ILE R  3 48  ? -4.276  9.875   -105.346 1.000 56.480  ? 48  ILE RRR CG2 1 
ATOM   30993 C CD1 . ILE R  3 48  ? -5.261  12.434  -106.820 1.000 56.020  ? 48  ILE RRR CD1 1 
ATOM   30994 N N   . TYR R  3 49  ? -2.282  10.857  -103.002 1.000 55.510  ? 49  TYR RRR N   1 
ATOM   30995 C CA  . TYR R  3 49  ? -1.688  9.933   -102.002 1.000 54.630  ? 49  TYR RRR CA  1 
ATOM   30996 C C   . TYR R  3 49  ? -2.758  8.933   -101.560 1.000 51.710  ? 49  TYR RRR C   1 
ATOM   30997 O O   . TYR R  3 49  ? -3.961  9.168   -101.776 1.000 53.280  ? 49  TYR RRR O   1 
ATOM   30998 C CB  . TYR R  3 49  ? -1.076  10.703  -100.831 1.000 57.360  ? 49  TYR RRR CB  1 
ATOM   30999 C CG  . TYR R  3 49  ? -1.994  11.545  -99.980  1.000 59.240  ? 49  TYR RRR CG  1 
ATOM   31000 C CD1 . TYR R  3 49  ? -2.436  12.784  -100.409 1.000 59.870  ? 49  TYR RRR CD1 1 
ATOM   31001 C CD2 . TYR R  3 49  ? -2.358  11.144  -98.702  1.000 64.150  ? 49  TYR RRR CD2 1 
ATOM   31002 C CE1 . TYR R  3 49  ? -3.240  13.580  -99.607  1.000 61.970  ? 49  TYR RRR CE1 1 
ATOM   31003 C CE2 . TYR R  3 49  ? -3.163  11.926  -97.887  1.000 62.240  ? 49  TYR RRR CE2 1 
ATOM   31004 C CZ  . TYR R  3 49  ? -3.609  13.150  -98.346  1.000 59.290  ? 49  TYR RRR CZ  1 
ATOM   31005 O OH  . TYR R  3 49  ? -4.408  13.930  -97.572  1.000 56.100  ? 49  TYR RRR OH  1 
ATOM   31006 N N   . ALA R  3 50  ? -2.320  7.823   -100.971 1.000 50.660  ? 50  ALA RRR N   1 
ATOM   31007 C CA  . ALA R  3 50  ? -3.211  6.759   -100.460 1.000 51.740  ? 50  ALA RRR CA  1 
ATOM   31008 C C   . ALA R  3 50  ? -4.129  6.289   -101.588 1.000 52.240  ? 50  ALA RRR C   1 
ATOM   31009 O O   . ALA R  3 50  ? -5.299  5.993   -101.309 1.000 54.490  ? 50  ALA RRR O   1 
ATOM   31010 C CB  . ALA R  3 50  ? -4.010  7.278   -99.291  1.000 50.170  ? 50  ALA RRR CB  1 
ATOM   31011 N N   . ALA R  3 51  ? -3.624  6.269   -102.823 1.000 54.780  ? 51  ALA RRR N   1 
ATOM   31012 C CA  . ALA R  3 51  ? -4.342  5.821   -104.042 1.000 55.450  ? 51  ALA RRR CA  1 
ATOM   31013 C C   . ALA R  3 51  ? -5.480  6.778   -104.420 1.000 56.620  ? 51  ALA RRR C   1 
ATOM   31014 O O   . ALA R  3 51  ? -5.647  6.989   -105.629 1.000 57.720  ? 51  ALA RRR O   1 
ATOM   31015 C CB  . ALA R  3 51  ? -4.862  4.415   -103.850 1.000 54.850  ? 51  ALA RRR CB  1 
ATOM   31016 N N   . SER R  3 52  ? -6.221  7.325   -103.445 1.000 60.440  ? 52  SER RRR N   1 
ATOM   31017 C CA  . SER R  3 52  ? -7.510  8.051   -103.629 1.000 57.540  ? 52  SER RRR CA  1 
ATOM   31018 C C   . SER R  3 52  ? -7.452  9.514   -103.165 1.000 55.010  ? 52  SER RRR C   1 
ATOM   31019 O O   . SER R  3 52  ? -8.076  10.345  -103.840 1.000 53.990  ? 52  SER RRR O   1 
ATOM   31020 C CB  . SER R  3 52  ? -8.618  7.345   -102.902 1.000 59.070  ? 52  SER RRR CB  1 
ATOM   31021 O OG  . SER R  3 52  ? -8.406  5.945   -102.905 1.000 62.590  ? 52  SER RRR OG  1 
ATOM   31022 N N   . THR R  3 53  ? -6.782  9.848   -102.058 1.000 49.220  ? 53  THR RRR N   1 
ATOM   31023 C CA  . THR R  3 53  ? -6.888  11.217  -101.486 1.000 48.230  ? 53  THR RRR CA  1 
ATOM   31024 C C   . THR R  3 53  ? -6.219  12.242  -102.396 1.000 46.570  ? 53  THR RRR C   1 
ATOM   31025 O O   . THR R  3 53  ? -5.025  12.097  -102.642 1.000 48.220  ? 53  THR RRR O   1 
ATOM   31026 C CB  . THR R  3 53  ? -6.254  11.351  -100.100 1.000 45.370  ? 53  THR RRR CB  1 
ATOM   31027 O OG1 . THR R  3 53  ? -7.117  10.593  -99.258  1.000 45.810  ? 53  THR RRR OG1 1 
ATOM   31028 N N   . LEU R  3 54  ? -6.961  13.268  -102.811 1.000 49.090  ? 54  LEU RRR N   1 
ATOM   31029 C CA  . LEU R  3 54  ? -6.451  14.390  -103.641 1.000 52.650  ? 54  LEU RRR CA  1 
ATOM   31030 C C   . LEU R  3 54  ? -5.694  15.400  -102.772 1.000 50.300  ? 54  LEU RRR C   1 
ATOM   31031 O O   . LEU R  3 54  ? -6.325  16.047  -101.938 1.000 50.820  ? 54  LEU RRR O   1 
ATOM   31032 C CB  . LEU R  3 54  ? -7.655  15.038  -104.328 1.000 58.850  ? 54  LEU RRR CB  1 
ATOM   31033 C CG  . LEU R  3 54  ? -7.321  16.128  -105.342 1.000 65.980  ? 54  LEU RRR CG  1 
ATOM   31034 C CD1 . LEU R  3 54  ? -8.231  16.036  -106.555 1.000 69.340  ? 54  LEU RRR CD1 1 
ATOM   31035 C CD2 . LEU R  3 54  ? -7.412  17.508  -104.706 1.000 70.770  ? 54  LEU RRR CD2 1 
ATOM   31036 N N   . GLN R  3 55  ? -4.387  15.555  -102.981 1.000 55.440  ? 55  GLN RRR N   1 
ATOM   31037 C CA  . GLN R  3 55  ? -3.529  16.538  -102.257 1.000 62.780  ? 55  GLN RRR CA  1 
ATOM   31038 C C   . GLN R  3 55  ? -4.131  17.950  -102.366 1.000 65.820  ? 55  GLN RRR C   1 
ATOM   31039 O O   . GLN R  3 55  ? -4.454  18.374  -103.483 1.000 66.420  ? 55  GLN RRR O   1 
ATOM   31040 C CB  . GLN R  3 55  ? -2.099  16.469  -102.809 1.000 63.990  ? 55  GLN RRR CB  1 
ATOM   31041 C CG  . GLN R  3 55  ? -1.169  17.585  -102.339 1.000 65.090  ? 55  GLN RRR CG  1 
ATOM   31042 C CD  . GLN R  3 55  ? -0.774  17.518  -100.883 1.000 65.330  ? 55  GLN RRR CD  1 
ATOM   31043 O OE1 . GLN R  3 55  ? -1.251  16.683  -100.110 1.000 67.370  ? 55  GLN RRR OE1 1 
ATOM   31044 N NE2 . GLN R  3 55  ? 0.123   18.413  -100.499 1.000 61.340  ? 55  GLN RRR NE2 1 
ATOM   31045 N N   . SER R  3 56  ? -4.257  18.663  -101.242 1.000 72.490  ? 56  SER RRR N   1 
ATOM   31046 C CA  . SER R  3 56  ? -4.833  20.033  -101.158 1.000 76.310  ? 56  SER RRR CA  1 
ATOM   31047 C C   . SER R  3 56  ? -4.127  20.979  -102.138 1.000 75.580  ? 56  SER RRR C   1 
ATOM   31048 O O   . SER R  3 56  ? -2.885  21.048  -102.103 1.000 69.240  ? 56  SER RRR O   1 
ATOM   31049 C CB  . SER R  3 56  ? -4.770  20.580  -99.752  1.000 77.600  ? 56  SER RRR CB  1 
ATOM   31050 O OG  . SER R  3 56  ? -5.941  20.240  -99.025  1.000 77.270  ? 56  SER RRR OG  1 
ATOM   31051 N N   . GLY R  3 57  ? -4.909  21.680  -102.966 1.000 79.480  ? 57  GLY RRR N   1 
ATOM   31052 C CA  . GLY R  3 57  ? -4.431  22.654  -103.971 1.000 77.520  ? 57  GLY RRR CA  1 
ATOM   31053 C C   . GLY R  3 57  ? -4.446  22.083  -105.380 1.000 74.850  ? 57  GLY RRR C   1 
ATOM   31054 O O   . GLY R  3 57  ? -4.111  22.822  -106.327 1.000 73.210  ? 57  GLY RRR O   1 
ATOM   31055 N N   . VAL R  3 58  ? -4.816  20.809  -105.521 1.000 72.260  ? 58  VAL RRR N   1 
ATOM   31056 C CA  . VAL R  3 58  ? -4.803  20.086  -106.823 1.000 71.660  ? 58  VAL RRR CA  1 
ATOM   31057 C C   . VAL R  3 58  ? -6.240  20.101  -107.330 1.000 70.000  ? 58  VAL RRR C   1 
ATOM   31058 O O   . VAL R  3 58  ? -7.164  19.887  -106.552 1.000 63.960  ? 58  VAL RRR O   1 
ATOM   31059 C CB  . VAL R  3 58  ? -4.224  18.661  -106.689 1.000 71.660  ? 58  VAL RRR CB  1 
ATOM   31060 C CG1 . VAL R  3 58  ? -4.274  17.895  -108.002 1.000 73.890  ? 58  VAL RRR CG1 1 
ATOM   31061 C CG2 . VAL R  3 58  ? -2.798  18.671  -106.152 1.000 68.820  ? 58  VAL RRR CG2 1 
ATOM   31062 N N   . PRO R  3 59  ? -6.471  20.414  -108.623 1.000 74.480  ? 59  PRO RRR N   1 
ATOM   31063 C CA  . PRO R  3 59  ? -7.817  20.388  -109.194 1.000 74.880  ? 59  PRO RRR CA  1 
ATOM   31064 C C   . PRO R  3 59  ? -8.513  19.017  -109.167 1.000 73.570  ? 59  PRO RRR C   1 
ATOM   31065 O O   . PRO R  3 59  ? -7.866  18.003  -109.339 1.000 67.060  ? 59  PRO RRR O   1 
ATOM   31066 C CB  . PRO R  3 59  ? -7.623  20.863  -110.644 1.000 79.090  ? 59  PRO RRR CB  1 
ATOM   31067 C CG  . PRO R  3 59  ? -6.141  20.719  -110.922 1.000 79.910  ? 59  PRO RRR CG  1 
ATOM   31068 C CD  . PRO R  3 59  ? -5.458  20.884  -109.583 1.000 78.150  ? 59  PRO RRR CD  1 
ATOM   31069 N N   . SER R  3 60  ? -9.838  19.071  -108.995 1.000 77.120  ? 60  SER RRR N   1 
ATOM   31070 C CA  . SER R  3 60  ? -10.804 17.955  -108.809 1.000 78.690  ? 60  SER RRR CA  1 
ATOM   31071 C C   . SER R  3 60  ? -10.854 16.990  -110.010 1.000 77.680  ? 60  SER RRR C   1 
ATOM   31072 O O   . SER R  3 60  ? -11.310 15.835  -109.816 1.000 73.620  ? 60  SER RRR O   1 
ATOM   31073 C CB  . SER R  3 60  ? -12.163 18.560  -108.507 1.000 79.470  ? 60  SER RRR CB  1 
ATOM   31074 O OG  . SER R  3 60  ? -13.151 17.564  -108.292 1.000 80.860  ? 60  SER RRR OG  1 
ATOM   31075 N N   . ARG R  3 61  ? -10.433 17.411  -111.210 1.000 76.640  ? 61  ARG RRR N   1 
ATOM   31076 C CA  . ARG R  3 61  ? -10.464 16.554  -112.436 1.000 77.750  ? 61  ARG RRR CA  1 
ATOM   31077 C C   . ARG R  3 61  ? -9.583  15.314  -112.226 1.000 73.760  ? 61  ARG RRR C   1 
ATOM   31078 O O   . ARG R  3 61  ? -9.921  14.234  -112.764 1.000 72.060  ? 61  ARG RRR O   1 
ATOM   31079 C CB  . ARG R  3 61  ? -10.045 17.315  -113.704 1.000 74.310  ? 61  ARG RRR CB  1 
ATOM   31080 C CG  . ARG R  3 61  ? -8.666  17.960  -113.679 1.000 72.270  ? 61  ARG RRR CG  1 
ATOM   31081 C CD  . ARG R  3 61  ? -8.441  18.736  -114.964 1.000 72.830  ? 61  ARG RRR CD  1 
ATOM   31082 N NE  . ARG R  3 61  ? -7.185  19.476  -115.052 1.000 71.620  ? 61  ARG RRR NE  1 
ATOM   31083 C CZ  . ARG R  3 61  ? -6.958  20.690  -114.544 1.000 70.900  ? 61  ARG RRR CZ  1 
ATOM   31084 N NH1 . ARG R  3 61  ? -7.906  21.325  -113.871 1.000 74.500  ? 61  ARG RRR NH1 1 
ATOM   31085 N NH2 . ARG R  3 61  ? -5.774  21.265  -114.699 1.000 65.410  ? 61  ARG RRR NH2 1 
ATOM   31086 N N   . PHE R  3 62  ? -8.493  15.488  -111.471 1.000 69.330  ? 62  PHE RRR N   1 
ATOM   31087 C CA  . PHE R  3 62  ? -7.526  14.432  -111.084 1.000 60.210  ? 62  PHE RRR CA  1 
ATOM   31088 C C   . PHE R  3 62  ? -8.180  13.535  -110.032 1.000 52.620  ? 62  PHE RRR C   1 
ATOM   31089 O O   . PHE R  3 62  ? -8.591  14.020  -108.973 1.000 50.790  ? 62  PHE RRR O   1 
ATOM   31090 C CB  . PHE R  3 62  ? -6.241  15.062  -110.545 1.000 62.750  ? 62  PHE RRR CB  1 
ATOM   31091 C CG  . PHE R  3 62  ? -5.345  15.696  -111.580 1.000 65.790  ? 62  PHE RRR CG  1 
ATOM   31092 C CD1 . PHE R  3 62  ? -4.543  14.917  -112.403 1.000 65.620  ? 62  PHE RRR CD1 1 
ATOM   31093 C CD2 . PHE R  3 62  ? -5.278  17.075  -111.710 1.000 68.640  ? 62  PHE RRR CD2 1 
ATOM   31094 C CE1 . PHE R  3 62  ? -3.708  15.500  -113.347 1.000 66.280  ? 62  PHE RRR CE1 1 
ATOM   31095 C CE2 . PHE R  3 62  ? -4.437  17.658  -112.650 1.000 72.310  ? 62  PHE RRR CE2 1 
ATOM   31096 C CZ  . PHE R  3 62  ? -3.657  16.871  -113.470 1.000 69.520  ? 62  PHE RRR CZ  1 
ATOM   31097 N N   . SER R  3 63  ? -8.297  12.248  -110.337 1.000 48.120  ? 63  SER RRR N   1 
ATOM   31098 C CA  . SER R  3 63  ? -8.770  11.205  -109.397 1.000 48.160  ? 63  SER RRR CA  1 
ATOM   31099 C C   . SER R  3 63  ? -7.849  9.986   -109.525 1.000 50.190  ? 63  SER RRR C   1 
ATOM   31100 O O   . SER R  3 63  ? -7.152  9.834   -110.556 1.000 50.270  ? 63  SER RRR O   1 
ATOM   31101 C CB  . SER R  3 63  ? -10.222 10.870  -109.619 1.000 45.900  ? 63  SER RRR CB  1 
ATOM   31102 O OG  . SER R  3 63  ? -10.382 9.925   -110.666 1.000 46.360  ? 63  SER RRR OG  1 
ATOM   31103 N N   . GLY R  3 64  ? -7.814  9.170   -108.473 1.000 48.600  ? 64  GLY RRR N   1 
ATOM   31104 C CA  . GLY R  3 64  ? -7.045  7.918   -108.425 1.000 44.690  ? 64  GLY RRR CA  1 
ATOM   31105 C C   . GLY R  3 64  ? -7.975  6.843   -107.938 1.000 42.300  ? 64  GLY RRR C   1 
ATOM   31106 O O   . GLY R  3 64  ? -8.946  7.206   -107.277 1.000 42.090  ? 64  GLY RRR O   1 
ATOM   31107 N N   . SER R  3 65  ? -7.716  5.593   -108.302 1.000 45.100  ? 65  SER RRR N   1 
ATOM   31108 C CA  . SER R  3 65  ? -8.472  4.403   -107.835 1.000 49.060  ? 65  SER RRR CA  1 
ATOM   31109 C C   . SER R  3 65  ? -7.507  3.219   -107.794 1.000 51.270  ? 65  SER RRR C   1 
ATOM   31110 O O   . SER R  3 65  ? -6.401  3.330   -108.362 1.000 50.090  ? 65  SER RRR O   1 
ATOM   31111 C CB  . SER R  3 65  ? -9.649  4.104   -108.722 1.000 49.980  ? 65  SER RRR CB  1 
ATOM   31112 O OG  . SER R  3 65  ? -9.202  3.703   -110.014 1.000 53.610  ? 65  SER RRR OG  1 
ATOM   31113 N N   . GLY R  3 66  ? -7.930  2.129   -107.156 1.000 54.320  ? 66  GLY RRR N   1 
ATOM   31114 C CA  . GLY R  3 66  ? -7.131  0.896   -107.060 1.000 54.440  ? 66  GLY RRR CA  1 
ATOM   31115 C C   . GLY R  3 66  ? -6.673  0.600   -105.640 1.000 55.120  ? 66  GLY RRR C   1 
ATOM   31116 O O   . GLY R  3 66  ? -6.544  1.535   -104.790 1.000 49.120  ? 66  GLY RRR O   1 
ATOM   31117 N N   . SER R  3 67  ? -6.448  -0.695  -105.418 1.000 52.550  ? 67  SER RRR N   1 
ATOM   31118 C CA  . SER R  3 67  ? -5.970  -1.310  -104.158 1.000 53.420  ? 67  SER RRR CA  1 
ATOM   31119 C C   . SER R  3 67  ? -5.420  -2.695  -104.511 1.000 54.060  ? 67  SER RRR C   1 
ATOM   31120 O O   . SER R  3 67  ? -6.159  -3.494  -105.125 1.000 56.180  ? 67  SER RRR O   1 
ATOM   31121 C CB  . SER R  3 67  ? -7.062  -1.360  -103.117 1.000 53.190  ? 67  SER RRR CB  1 
ATOM   31122 O OG  . SER R  3 67  ? -6.788  -2.338  -102.122 1.000 52.070  ? 67  SER RRR OG  1 
ATOM   31123 N N   . GLY R  3 68  ? -4.160  -2.944  -104.154 1.000 51.800  ? 68  GLY RRR N   1 
ATOM   31124 C CA  . GLY R  3 68  ? -3.487  -4.242  -104.316 1.000 51.300  ? 68  GLY RRR CA  1 
ATOM   31125 C C   . GLY R  3 68  ? -2.309  -4.083  -105.248 1.000 52.080  ? 68  GLY RRR C   1 
ATOM   31126 O O   . GLY R  3 68  ? -1.245  -3.592  -104.796 1.000 49.770  ? 68  GLY RRR O   1 
ATOM   31127 N N   . THR R  3 69  ? -2.508  -4.469  -106.507 1.000 55.010  ? 69  THR RRR N   1 
ATOM   31128 C CA  . THR R  3 69  ? -1.450  -4.463  -107.548 1.000 56.910  ? 69  THR RRR CA  1 
ATOM   31129 C C   . THR R  3 69  ? -1.720  -3.373  -108.586 1.000 55.870  ? 69  THR RRR C   1 
ATOM   31130 O O   . THR R  3 69  ? -0.704  -2.821  -109.043 1.000 56.660  ? 69  THR RRR O   1 
ATOM   31131 C CB  . THR R  3 69  ? -1.283  -5.853  -108.174 1.000 57.230  ? 69  THR RRR CB  1 
ATOM   31132 O OG1 . THR R  3 69  ? -2.558  -6.315  -108.612 1.000 55.670  ? 69  THR RRR OG1 1 
ATOM   31133 C CG2 . THR R  3 69  ? -0.697  -6.851  -107.199 1.000 59.240  ? 69  THR RRR CG2 1 
ATOM   31134 N N   . ASP R  3 70  ? -2.989  -3.068  -108.906 1.000 54.160  ? 70  ASP RRR N   1 
ATOM   31135 C CA  . ASP R  3 70  ? -3.374  -2.278  -110.108 1.000 54.290  ? 70  ASP RRR CA  1 
ATOM   31136 C C   . ASP R  3 70  ? -4.059  -0.968  -109.717 1.000 52.830  ? 70  ASP RRR C   1 
ATOM   31137 O O   . ASP R  3 70  ? -5.115  -1.011  -109.083 1.000 55.030  ? 70  ASP RRR O   1 
ATOM   31138 C CB  . ASP R  3 70  ? -4.252  -3.102  -111.048 1.000 54.990  ? 70  ASP RRR CB  1 
ATOM   31139 C CG  . ASP R  3 70  ? -3.474  -4.274  -111.610 1.000 56.750  ? 70  ASP RRR CG  1 
ATOM   31140 O OD1 . ASP R  3 70  ? -2.434  -4.038  -112.259 1.000 60.410  ? 70  ASP RRR OD1 1 
ATOM   31141 O OD2 . ASP R  3 70  ? -3.885  -5.411  -111.353 1.000 58.530  ? 70  ASP RRR OD2 1 
ATOM   31142 N N   . PHE R  3 71  ? -3.466  0.149   -110.135 1.000 53.990  ? 71  PHE RRR N   1 
ATOM   31143 C CA  . PHE R  3 71  ? -3.889  1.532   -109.804 1.000 54.900  ? 71  PHE RRR CA  1 
ATOM   31144 C C   . PHE R  3 71  ? -4.041  2.354   -111.088 1.000 55.350  ? 71  PHE RRR C   1 
ATOM   31145 O O   . PHE R  3 71  ? -3.283  2.147   -112.052 1.000 48.970  ? 71  PHE RRR O   1 
ATOM   31146 C CB  . PHE R  3 71  ? -2.885  2.166   -108.840 1.000 55.870  ? 71  PHE RRR CB  1 
ATOM   31147 C CG  . PHE R  3 71  ? -2.651  1.322   -107.616 1.000 56.400  ? 71  PHE RRR CG  1 
ATOM   31148 C CD1 . PHE R  3 71  ? -3.485  1.414   -106.513 1.000 56.530  ? 71  PHE RRR CD1 1 
ATOM   31149 C CD2 . PHE R  3 71  ? -1.615  0.411   -107.590 1.000 58.660  ? 71  PHE RRR CD2 1 
ATOM   31150 C CE1 . PHE R  3 71  ? -3.277  0.619   -105.399 1.000 56.710  ? 71  PHE RRR CE1 1 
ATOM   31151 C CE2 . PHE R  3 71  ? -1.407  -0.381  -106.474 1.000 63.370  ? 71  PHE RRR CE2 1 
ATOM   31152 C CZ  . PHE R  3 71  ? -2.237  -0.279  -105.381 1.000 60.740  ? 71  PHE RRR CZ  1 
ATOM   31153 N N   . THR R  3 72  ? -5.015  3.266   -111.068 1.000 58.490  ? 72  THR RRR N   1 
ATOM   31154 C CA  . THR R  3 72  ? -5.422  4.134   -112.199 1.000 59.400  ? 72  THR RRR CA  1 
ATOM   31155 C C   . THR R  3 72  ? -5.297  5.595   -111.759 1.000 61.390  ? 72  THR RRR C   1 
ATOM   31156 O O   . THR R  3 72  ? -5.726  5.904   -110.628 1.000 67.750  ? 72  THR RRR O   1 
ATOM   31157 C CB  . THR R  3 72  ? -6.859  3.813   -112.630 1.000 59.290  ? 72  THR RRR CB  1 
ATOM   31158 O OG1 . THR R  3 72  ? -7.064  2.403   -112.523 1.000 57.390  ? 72  THR RRR OG1 1 
ATOM   31159 C CG2 . THR R  3 72  ? -7.146  4.284   -114.038 1.000 60.000  ? 72  THR RRR CG2 1 
ATOM   31160 N N   . LEU R  3 73  ? -4.709  6.443   -112.605 1.000 58.290  ? 73  LEU RRR N   1 
ATOM   31161 C CA  . LEU R  3 73  ? -4.838  7.922   -112.535 1.000 57.060  ? 73  LEU RRR CA  1 
ATOM   31162 C C   . LEU R  3 73  ? -5.738  8.346   -113.698 1.000 62.330  ? 73  LEU RRR C   1 
ATOM   31163 O O   . LEU R  3 73  ? -5.530  7.850   -114.839 1.000 60.000  ? 73  LEU RRR O   1 
ATOM   31164 C CB  . LEU R  3 73  ? -3.465  8.581   -112.651 1.000 58.740  ? 73  LEU RRR CB  1 
ATOM   31165 C CG  . LEU R  3 73  ? -3.470  10.109  -112.662 1.000 61.180  ? 73  LEU RRR CG  1 
ATOM   31166 C CD1 . LEU R  3 73  ? -3.683  10.641  -111.256 1.000 63.810  ? 73  LEU RRR CD1 1 
ATOM   31167 C CD2 . LEU R  3 73  ? -2.178  10.662  -113.246 1.000 61.860  ? 73  LEU RRR CD2 1 
ATOM   31168 N N   . THR R  3 74  ? -6.691  9.234   -113.409 1.000 61.920  ? 74  THR RRR N   1 
ATOM   31169 C CA  . THR R  3 74  ? -7.712  9.714   -114.370 1.000 62.270  ? 74  THR RRR CA  1 
ATOM   31170 C C   . THR R  3 74  ? -7.720  11.242  -114.345 1.000 66.760  ? 74  THR RRR C   1 
ATOM   31171 O O   . THR R  3 74  ? -7.939  11.814  -113.263 1.000 70.670  ? 74  THR RRR O   1 
ATOM   31172 C CB  . THR R  3 74  ? -9.075  9.096   -114.037 1.000 63.130  ? 74  THR RRR CB  1 
ATOM   31173 O OG1 . THR R  3 74  ? -8.891  7.681   -114.067 1.000 58.540  ? 74  THR RRR OG1 1 
ATOM   31174 C CG2 . THR R  3 74  ? -10.179 9.484   -114.996 1.000 64.860  ? 74  THR RRR CG2 1 
ATOM   31175 N N   . ILE R  3 75  ? -7.464  11.867  -115.496 1.000 69.970  ? 75  ILE RRR N   1 
ATOM   31176 C CA  . ILE R  3 75  ? -7.802  13.300  -115.737 1.000 73.170  ? 75  ILE RRR CA  1 
ATOM   31177 C C   . ILE R  3 75  ? -9.096  13.253  -116.555 1.000 75.690  ? 75  ILE RRR C   1 
ATOM   31178 O O   . ILE R  3 75  ? -9.058  12.654  -117.644 1.000 79.230  ? 75  ILE RRR O   1 
ATOM   31179 C CB  . ILE R  3 75  ? -6.662  14.068  -116.436 1.000 72.120  ? 75  ILE RRR CB  1 
ATOM   31180 C CG1 . ILE R  3 75  ? -5.281  13.570  -116.003 1.000 71.460  ? 75  ILE RRR CG1 1 
ATOM   31181 C CG2 . ILE R  3 75  ? -6.822  15.568  -116.217 1.000 75.020  ? 75  ILE RRR CG2 1 
ATOM   31182 C CD1 . ILE R  3 75  ? -4.120  14.352  -116.580 1.000 74.750  ? 75  ILE RRR CD1 1 
ATOM   31183 N N   . SER R  3 76  ? -10.207 13.782  -116.030 1.000 76.890  ? 76  SER RRR N   1 
ATOM   31184 C CA  . SER R  3 76  ? -11.537 13.715  -116.697 1.000 74.930  ? 76  SER RRR CA  1 
ATOM   31185 C C   . SER R  3 76  ? -11.518 14.612  -117.941 1.000 71.930  ? 76  SER RRR C   1 
ATOM   31186 O O   . SER R  3 76  ? -11.999 14.148  -118.989 1.000 77.940  ? 76  SER RRR O   1 
ATOM   31187 C CB  . SER R  3 76  ? -12.684 14.050  -115.765 1.000 72.430  ? 76  SER RRR CB  1 
ATOM   31188 O OG  . SER R  3 76  ? -12.426 15.244  -115.041 1.000 73.270  ? 76  SER RRR OG  1 
ATOM   31189 N N   . SER R  3 77  ? -10.956 15.822  -117.842 1.000 65.430  ? 77  SER RRR N   1 
ATOM   31190 C CA  . SER R  3 77  ? -10.937 16.848  -118.920 1.000 63.510  ? 77  SER RRR CA  1 
ATOM   31191 C C   . SER R  3 77  ? -9.571  17.541  -118.970 1.000 62.650  ? 77  SER RRR C   1 
ATOM   31192 O O   . SER R  3 77  ? -9.435  18.684  -118.444 1.000 58.160  ? 77  SER RRR O   1 
ATOM   31193 C CB  . SER R  3 77  ? -12.061 17.839  -118.738 1.000 61.420  ? 77  SER RRR CB  1 
ATOM   31194 O OG  . SER R  3 77  ? -11.870 18.985  -119.551 1.000 59.140  ? 77  SER RRR OG  1 
ATOM   31195 N N   . LEU R  3 78  ? -8.603  16.880  -119.609 1.000 59.800  ? 78  LEU RRR N   1 
ATOM   31196 C CA  . LEU R  3 78  ? -7.210  17.381  -119.735 1.000 61.870  ? 78  LEU RRR CA  1 
ATOM   31197 C C   . LEU R  3 78  ? -7.215  18.874  -120.099 1.000 64.440  ? 78  LEU RRR C   1 
ATOM   31198 O O   . LEU R  3 78  ? -8.067  19.274  -120.923 1.000 63.980  ? 78  LEU RRR O   1 
ATOM   31199 C CB  . LEU R  3 78  ? -6.493  16.549  -120.798 1.000 61.030  ? 78  LEU RRR CB  1 
ATOM   31200 C CG  . LEU R  3 78  ? -5.047  16.960  -121.050 1.000 65.370  ? 78  LEU RRR CG  1 
ATOM   31201 C CD1 . LEU R  3 78  ? -4.196  16.621  -119.845 1.000 66.090  ? 78  LEU RRR CD1 1 
ATOM   31202 C CD2 . LEU R  3 78  ? -4.496  16.285  -122.295 1.000 70.050  ? 78  LEU RRR CD2 1 
ATOM   31203 N N   . GLN R  3 79  ? -6.302  19.650  -119.496 1.000 67.430  ? 79  GLN RRR N   1 
ATOM   31204 C CA  . GLN R  3 79  ? -6.059  21.104  -119.734 1.000 69.610  ? 79  GLN RRR CA  1 
ATOM   31205 C C   . GLN R  3 79  ? -4.630  21.293  -120.249 1.000 74.140  ? 79  GLN RRR C   1 
ATOM   31206 O O   . GLN R  3 79  ? -3.855  20.337  -120.257 1.000 70.750  ? 79  GLN RRR O   1 
ATOM   31207 C CB  . GLN R  3 79  ? -6.278  21.914  -118.451 1.000 73.200  ? 79  GLN RRR CB  1 
ATOM   31208 C CG  . GLN R  3 79  ? -7.643  21.719  -117.793 1.000 74.210  ? 79  GLN RRR CG  1 
ATOM   31209 C CD  . GLN R  3 79  ? -8.816  22.158  -118.636 1.000 68.050  ? 79  GLN RRR CD  1 
ATOM   31210 O OE1 . GLN R  3 79  ? -8.709  23.061  -119.463 1.000 62.170  ? 79  GLN RRR OE1 1 
ATOM   31211 N NE2 . GLN R  3 79  ? -9.950  21.509  -118.422 1.000 61.350  ? 79  GLN RRR NE2 1 
ATOM   31212 N N   . PRO R  3 80  ? -4.228  22.505  -120.712 1.000 79.680  ? 80  PRO RRR N   1 
ATOM   31213 C CA  . PRO R  3 80  ? -2.898  22.711  -121.292 1.000 79.700  ? 80  PRO RRR CA  1 
ATOM   31214 C C   . PRO R  3 80  ? -1.764  22.675  -120.255 1.000 81.900  ? 80  PRO RRR C   1 
ATOM   31215 O O   . PRO R  3 80  ? -0.646  22.353  -120.602 1.000 83.160  ? 80  PRO RRR O   1 
ATOM   31216 C CB  . PRO R  3 80  ? -2.963  24.102  -121.943 1.000 76.900  ? 80  PRO RRR CB  1 
ATOM   31217 C CG  . PRO R  3 80  ? -4.430  24.465  -121.944 1.000 78.070  ? 80  PRO RRR CG  1 
ATOM   31218 C CD  . PRO R  3 80  ? -5.027  23.741  -120.756 1.000 78.980  ? 80  PRO RRR CD  1 
ATOM   31219 N N   . GLU R  3 81  ? -2.079  22.997  -119.001 1.000 85.250  ? 81  GLU RRR N   1 
ATOM   31220 C CA  . GLU R  3 81  ? -1.116  22.961  -117.869 1.000 87.400  ? 81  GLU RRR CA  1 
ATOM   31221 C C   . GLU R  3 81  ? -0.709  21.505  -117.567 1.000 87.240  ? 81  GLU RRR C   1 
ATOM   31222 O O   . GLU R  3 81  ? 0.372   21.325  -116.975 1.000 85.880  ? 81  GLU RRR O   1 
ATOM   31223 C CB  . GLU R  3 81  ? -1.690  23.712  -116.657 1.000 92.660  ? 81  GLU RRR CB  1 
ATOM   31224 C CG  . GLU R  3 81  ? -3.155  23.435  -116.336 1.000 94.810  ? 81  GLU RRR CG  1 
ATOM   31225 C CD  . GLU R  3 81  ? -4.172  24.323  -117.037 1.000 100.030 ? 81  GLU RRR CD  1 
ATOM   31226 O OE1 . GLU R  3 81  ? -5.299  24.447  -116.523 1.000 100.790 ? 81  GLU RRR OE1 1 
ATOM   31227 O OE2 . GLU R  3 81  ? -3.842  24.880  -118.102 1.000 105.200 ? 81  GLU RRR OE2 1 
ATOM   31228 N N   . ASP R  3 82  ? -1.492  20.504  -117.996 1.000 82.020  ? 82  ASP RRR N   1 
ATOM   31229 C CA  . ASP R  3 82  ? -1.347  19.066  -117.632 1.000 78.660  ? 82  ASP RRR CA  1 
ATOM   31230 C C   . ASP R  3 82  ? -0.477  18.239  -118.598 1.000 79.730  ? 82  ASP RRR C   1 
ATOM   31231 O O   . ASP R  3 82  ? -0.451  16.996  -118.431 1.000 79.060  ? 82  ASP RRR O   1 
ATOM   31232 C CB  . ASP R  3 82  ? -2.718  18.389  -117.623 1.000 78.150  ? 82  ASP RRR CB  1 
ATOM   31233 C CG  . ASP R  3 82  ? -3.753  19.054  -116.741 1.000 79.610  ? 82  ASP RRR CG  1 
ATOM   31234 O OD1 . ASP R  3 82  ? -3.349  19.893  -115.900 1.000 80.770  ? 82  ASP RRR OD1 1 
ATOM   31235 O OD2 . ASP R  3 82  ? -4.950  18.720  -116.917 1.000 74.180  ? 82  ASP RRR OD2 1 
ATOM   31236 N N   . PHE R  3 83  ? 0.190   18.837  -119.590 1.000 81.740  ? 83  PHE RRR N   1 
ATOM   31237 C CA  . PHE R  3 83  ? 1.082   18.097  -120.527 1.000 82.270  ? 83  PHE RRR CA  1 
ATOM   31238 C C   . PHE R  3 83  ? 2.450   17.965  -119.852 1.000 78.240  ? 83  PHE RRR C   1 
ATOM   31239 O O   . PHE R  3 83  ? 3.196   18.957  -119.774 1.000 75.760  ? 83  PHE RRR O   1 
ATOM   31240 C CB  . PHE R  3 83  ? 1.177   18.763  -121.905 1.000 87.260  ? 83  PHE RRR CB  1 
ATOM   31241 C CG  . PHE R  3 83  ? -0.044  18.609  -122.782 1.000 90.700  ? 83  PHE RRR CG  1 
ATOM   31242 C CD1 . PHE R  3 83  ? -0.336  17.393  -123.384 1.000 89.800  ? 83  PHE RRR CD1 1 
ATOM   31243 C CD2 . PHE R  3 83  ? -0.894  19.682  -123.017 1.000 89.650  ? 83  PHE RRR CD2 1 
ATOM   31244 C CE1 . PHE R  3 83  ? -1.457  17.252  -124.187 1.000 90.060  ? 83  PHE RRR CE1 1 
ATOM   31245 C CE2 . PHE R  3 83  ? -2.014  19.540  -123.822 1.000 90.920  ? 83  PHE RRR CE2 1 
ATOM   31246 C CZ  . PHE R  3 83  ? -2.295  18.324  -124.406 1.000 91.520  ? 83  PHE RRR CZ  1 
ATOM   31247 N N   . ALA R  3 84  ? 2.750   16.768  -119.347 1.000 78.190  ? 84  ALA RRR N   1 
ATOM   31248 C CA  . ALA R  3 84  ? 3.959   16.476  -118.542 1.000 74.860  ? 84  ALA RRR CA  1 
ATOM   31249 C C   . ALA R  3 84  ? 4.110   14.959  -118.391 1.000 71.660  ? 84  ALA RRR C   1 
ATOM   31250 O O   . ALA R  3 84  ? 3.312   14.228  -119.014 1.000 68.880  ? 84  ALA RRR O   1 
ATOM   31251 C CB  . ALA R  3 84  ? 3.849   17.164  -117.202 1.000 74.470  ? 84  ALA RRR CB  1 
ATOM   31252 N N   . THR R  3 85  ? 5.099   14.520  -117.601 1.000 68.040  ? 85  THR RRR N   1 
ATOM   31253 C CA  . THR R  3 85  ? 5.352   13.096  -117.252 1.000 60.530  ? 85  THR RRR CA  1 
ATOM   31254 C C   . THR R  3 85  ? 4.673   12.777  -115.912 1.000 55.370  ? 85  THR RRR C   1 
ATOM   31255 O O   . THR R  3 85  ? 4.774   13.583  -114.971 1.000 54.950  ? 85  THR RRR O   1 
ATOM   31256 C CB  . THR R  3 85  ? 6.857   12.803  -117.278 1.000 58.880  ? 85  THR RRR CB  1 
ATOM   31257 O OG1 . THR R  3 85  ? 7.283   12.933  -118.634 1.000 54.800  ? 85  THR RRR OG1 1 
ATOM   31258 C CG2 . THR R  3 85  ? 7.199   11.421  -116.768 1.000 60.840  ? 85  THR RRR CG2 1 
ATOM   31259 N N   . TYR R  3 86  ? 4.006   11.626  -115.841 1.000 52.590  ? 86  TYR RRR N   1 
ATOM   31260 C CA  . TYR R  3 86  ? 3.251   11.146  -114.657 1.000 53.250  ? 86  TYR RRR CA  1 
ATOM   31261 C C   . TYR R  3 86  ? 3.891   9.864   -114.119 1.000 53.420  ? 86  TYR RRR C   1 
ATOM   31262 O O   . TYR R  3 86  ? 3.908   8.848   -114.857 1.000 48.390  ? 86  TYR RRR O   1 
ATOM   31263 C CB  . TYR R  3 86  ? 1.783   10.973  -115.040 1.000 53.950  ? 86  TYR RRR CB  1 
ATOM   31264 C CG  . TYR R  3 86  ? 1.150   12.312  -115.292 1.000 55.340  ? 86  TYR RRR CG  1 
ATOM   31265 C CD1 . TYR R  3 86  ? 1.350   12.985  -116.484 1.000 56.940  ? 86  TYR RRR CD1 1 
ATOM   31266 C CD2 . TYR R  3 86  ? 0.407   12.935  -114.308 1.000 57.690  ? 86  TYR RRR CD2 1 
ATOM   31267 C CE1 . TYR R  3 86  ? 0.795   14.234  -116.706 1.000 60.200  ? 86  TYR RRR CE1 1 
ATOM   31268 C CE2 . TYR R  3 86  ? -0.158  14.180  -114.513 1.000 59.970  ? 86  TYR RRR CE2 1 
ATOM   31269 C CZ  . TYR R  3 86  ? 0.039   14.834  -115.714 1.000 60.460  ? 86  TYR RRR CZ  1 
ATOM   31270 O OH  . TYR R  3 86  ? -0.513  16.067  -115.888 1.000 59.690  ? 86  TYR RRR OH  1 
ATOM   31271 N N   . TYR R  3 87  ? 4.394   9.930   -112.876 1.000 51.570  ? 87  TYR RRR N   1 
ATOM   31272 C CA  . TYR R  3 87  ? 5.038   8.814   -112.137 1.000 46.580  ? 87  TYR RRR CA  1 
ATOM   31273 C C   . TYR R  3 87  ? 4.121   8.309   -111.017 1.000 44.890  ? 87  TYR RRR C   1 
ATOM   31274 O O   . TYR R  3 87  ? 3.541   9.148   -110.293 1.000 46.290  ? 87  TYR RRR O   1 
ATOM   31275 C CB  . TYR R  3 87  ? 6.345   9.296   -111.510 1.000 47.660  ? 87  TYR RRR CB  1 
ATOM   31276 C CG  . TYR R  3 87  ? 7.451   9.715   -112.445 1.000 47.410  ? 87  TYR RRR CG  1 
ATOM   31277 C CD1 . TYR R  3 87  ? 8.355   8.788   -112.940 1.000 49.870  ? 87  TYR RRR CD1 1 
ATOM   31278 C CD2 . TYR R  3 87  ? 7.628   11.044  -112.794 1.000 48.670  ? 87  TYR RRR CD2 1 
ATOM   31279 C CE1 . TYR R  3 87  ? 9.393   9.168   -113.778 1.000 52.390  ? 87  TYR RRR CE1 1 
ATOM   31280 C CE2 . TYR R  3 87  ? 8.666   11.446  -113.622 1.000 50.360  ? 87  TYR RRR CE2 1 
ATOM   31281 C CZ  . TYR R  3 87  ? 9.550   10.502  -114.120 1.000 52.960  ? 87  TYR RRR CZ  1 
ATOM   31282 O OH  . TYR R  3 87  ? 10.569  10.881  -114.947 1.000 52.900  ? 87  TYR RRR OH  1 
ATOM   31283 N N   . CYS R  3 88  ? 4.000   6.985   -110.862 1.000 43.450  ? 88  CYS RRR N   1 
ATOM   31284 C CA  . CYS R  3 88  ? 3.448   6.344   -109.635 1.000 42.840  ? 88  CYS RRR CA  1 
ATOM   31285 C C   . CYS R  3 88  ? 4.616   5.933   -108.715 1.000 44.110  ? 88  CYS RRR C   1 
ATOM   31286 O O   . CYS R  3 88  ? 5.710   5.653   -109.244 1.000 40.730  ? 88  CYS RRR O   1 
ATOM   31287 C CB  . CYS R  3 88  ? 2.507   5.199   -109.983 1.000 40.880  ? 88  CYS RRR CB  1 
ATOM   31288 S SG  . CYS R  3 88  ? 3.337   3.738   -110.652 1.000 44.870  ? 88  CYS RRR SG  1 
ATOM   31289 N N   . GLN R  3 89  ? 4.410   5.955   -107.385 1.000 44.290  ? 89  GLN RRR N   1 
ATOM   31290 C CA  . GLN R  3 89  ? 5.405   5.591   -106.331 1.000 42.930  ? 89  GLN RRR CA  1 
ATOM   31291 C C   . GLN R  3 89  ? 4.746   4.772   -105.218 1.000 39.610  ? 89  GLN RRR C   1 
ATOM   31292 O O   . GLN R  3 89  ? 3.721   5.253   -104.710 1.000 42.650  ? 89  GLN RRR O   1 
ATOM   31293 C CB  . GLN R  3 89  ? 5.980   6.843   -105.668 1.000 43.940  ? 89  GLN RRR CB  1 
ATOM   31294 C CG  . GLN R  3 89  ? 6.956   6.567   -104.524 1.000 44.820  ? 89  GLN RRR CG  1 
ATOM   31295 C CD  . GLN R  3 89  ? 6.501   7.063   -103.170 1.000 43.300  ? 89  GLN RRR CD  1 
ATOM   31296 O OE1 . GLN R  3 89  ? 5.936   8.146   -103.047 1.000 44.460  ? 89  GLN RRR OE1 1 
ATOM   31297 N NE2 . GLN R  3 89  ? 6.778   6.293   -102.130 1.000 39.320  ? 89  GLN RRR NE2 1 
ATOM   31298 N N   . GLN R  3 90  ? 5.318   3.624   -104.827 1.000 34.600  ? 90  GLN RRR N   1 
ATOM   31299 C CA  . GLN R  3 90  ? 4.767   2.797   -103.716 1.000 32.040  ? 90  GLN RRR CA  1 
ATOM   31300 C C   . GLN R  3 90  ? 5.412   3.271   -102.416 1.000 30.720  ? 90  GLN RRR C   1 
ATOM   31301 O O   . GLN R  3 90  ? 6.613   3.548   -102.437 1.000 28.940  ? 90  GLN RRR O   1 
ATOM   31302 C CB  . GLN R  3 90  ? 4.955   1.293   -103.923 1.000 31.110  ? 90  GLN RRR CB  1 
ATOM   31303 C CG  . GLN R  3 90  ? 6.407   0.823   -103.931 1.000 30.380  ? 90  GLN RRR CG  1 
ATOM   31304 C CD  . GLN R  3 90  ? 6.968   0.507   -102.567 1.000 28.360  ? 90  GLN RRR CD  1 
ATOM   31305 O OE1 . GLN R  3 90  ? 6.231   0.232   -101.633 1.000 28.520  ? 90  GLN RRR OE1 1 
ATOM   31306 N NE2 . GLN R  3 90  ? 8.284   0.548   -102.431 1.000 27.220  ? 90  GLN RRR NE2 1 
ATOM   31307 N N   . SER R  3 91  ? 4.613   3.404   -101.356 1.000 32.390  ? 91  SER RRR N   1 
ATOM   31308 C CA  . SER R  3 91  ? 5.048   3.862   -100.011 1.000 33.720  ? 91  SER RRR CA  1 
ATOM   31309 C C   . SER R  3 91  ? 4.725   2.756   -99.006  1.000 33.480  ? 91  SER RRR C   1 
ATOM   31310 O O   . SER R  3 91  ? 4.623   3.022   -97.799  1.000 33.310  ? 91  SER RRR O   1 
ATOM   31311 C CB  . SER R  3 91  ? 4.393   5.171   -99.655  1.000 34.650  ? 91  SER RRR CB  1 
ATOM   31312 O OG  . SER R  3 91  ? 2.990   5.001   -99.503  1.000 37.010  ? 91  SER RRR OG  1 
ATOM   31313 N N   . TYR R  3 92  ? 4.580   1.534   -99.511  1.000 34.010  ? 92  TYR RRR N   1 
ATOM   31314 C CA  . TYR R  3 92  ? 4.140   0.362   -98.720  1.000 34.150  ? 92  TYR RRR CA  1 
ATOM   31315 C C   . TYR R  3 92  ? 5.352   -0.247  -98.003  1.000 33.610  ? 92  TYR RRR C   1 
ATOM   31316 O O   . TYR R  3 92  ? 5.243   -0.589  -96.805  1.000 36.320  ? 92  TYR RRR O   1 
ATOM   31317 C CB  . TYR R  3 92  ? 3.433   -0.618  -99.650  1.000 33.890  ? 92  TYR RRR CB  1 
ATOM   31318 C CG  . TYR R  3 92  ? 2.878   -1.827  -98.948  1.000 35.220  ? 92  TYR RRR CG  1 
ATOM   31319 C CD1 . TYR R  3 92  ? 1.685   -1.762  -98.252  1.000 34.610  ? 92  TYR RRR CD1 1 
ATOM   31320 C CD2 . TYR R  3 92  ? 3.560   -3.033  -98.974  1.000 35.790  ? 92  TYR RRR CD2 1 
ATOM   31321 C CE1 . TYR R  3 92  ? 1.170   -2.876  -97.612  1.000 36.000  ? 92  TYR RRR CE1 1 
ATOM   31322 C CE2 . TYR R  3 92  ? 3.060   -4.153  -98.333  1.000 35.820  ? 92  TYR RRR CE2 1 
ATOM   31323 C CZ  . TYR R  3 92  ? 1.857   -4.076  -97.654  1.000 35.850  ? 92  TYR RRR CZ  1 
ATOM   31324 O OH  . TYR R  3 92  ? 1.344   -5.177  -97.034  1.000 35.330  ? 92  TYR RRR OH  1 
ATOM   31325 N N   . SER R  3 93  ? 6.477   -0.369  -98.705  1.000 29.850  ? 93  SER RRR N   1 
ATOM   31326 C CA  . SER R  3 93  ? 7.734   -0.936  -98.158  1.000 29.590  ? 93  SER RRR CA  1 
ATOM   31327 C C   . SER R  3 93  ? 8.875   0.069   -98.318  1.000 28.630  ? 93  SER RRR C   1 
ATOM   31328 O O   . SER R  3 93  ? 8.710   1.024   -99.055  1.000 30.990  ? 93  SER RRR O   1 
ATOM   31329 C CB  . SER R  3 93  ? 8.054   -2.245  -98.821  1.000 28.610  ? 93  SER RRR CB  1 
ATOM   31330 O OG  . SER R  3 93  ? 6.941   -3.117  -98.735  1.000 28.100  ? 93  SER RRR OG  1 
ATOM   31331 N N   . SER R  3 94  ? 9.984   -0.150  -97.624  1.000 28.810  ? 94  SER RRR N   1 
ATOM   31332 C CA  . SER R  3 94  ? 11.252  0.603   -97.775  1.000 30.820  ? 94  SER RRR CA  1 
ATOM   31333 C C   . SER R  3 94  ? 12.225  -0.305  -98.520  1.000 31.960  ? 94  SER RRR C   1 
ATOM   31334 O O   . SER R  3 94  ? 12.296  -1.478  -98.163  1.000 33.840  ? 94  SER RRR O   1 
ATOM   31335 C CB  . SER R  3 94  ? 11.773  1.036   -96.426  1.000 30.600  ? 94  SER RRR CB  1 
ATOM   31336 O OG  . SER R  3 94  ? 13.036  1.676   -96.544  1.000 30.740  ? 94  SER RRR OG  1 
ATOM   31337 N N   . PRO R  3 95  ? 12.935  0.138   -99.590  1.000 33.250  ? 95  PRO RRR N   1 
ATOM   31338 C CA  . PRO R  3 95  ? 12.830  1.500   -100.123 1.000 34.960  ? 95  PRO RRR CA  1 
ATOM   31339 C C   . PRO R  3 95  ? 11.535  1.834   -100.866 1.000 35.440  ? 95  PRO RRR C   1 
ATOM   31340 O O   . PRO R  3 95  ? 10.912  0.965   -101.479 1.000 34.490  ? 95  PRO RRR O   1 
ATOM   31341 C CB  . PRO R  3 95  ? 13.978  1.577   -101.152 1.000 34.730  ? 95  PRO RRR CB  1 
ATOM   31342 C CG  . PRO R  3 95  ? 14.172  0.149   -101.615 1.000 33.010  ? 95  PRO RRR CG  1 
ATOM   31343 C CD  . PRO R  3 95  ? 13.875  -0.681  -100.382 1.000 32.790  ? 95  PRO RRR CD  1 
ATOM   31344 N N   . PRO R  3 96  ? 11.103  3.116   -100.859 1.000 35.660  ? 96  PRO RRR N   1 
ATOM   31345 C CA  . PRO R  3 96  ? 10.019  3.555   -101.733 1.000 35.680  ? 96  PRO RRR CA  1 
ATOM   31346 C C   . PRO R  3 96  ? 10.584  3.510   -103.161 1.000 38.310  ? 96  PRO RRR C   1 
ATOM   31347 O O   . PRO R  3 96  ? 11.758  3.814   -103.367 1.000 40.830  ? 96  PRO RRR O   1 
ATOM   31348 C CB  . PRO R  3 96  ? 9.690   4.959   -101.215 1.000 35.960  ? 96  PRO RRR CB  1 
ATOM   31349 C CG  . PRO R  3 96  ? 11.007  5.453   -100.651 1.000 35.670  ? 96  PRO RRR CG  1 
ATOM   31350 C CD  . PRO R  3 96  ? 11.653  4.219   -100.053 1.000 36.060  ? 96  PRO RRR CD  1 
ATOM   31351 N N   . THR R  3 97  ? 9.754   3.090   -104.116 1.000 38.150  ? 97  THR RRR N   1 
ATOM   31352 C CA  . THR R  3 97  ? 10.154  2.844   -105.524 1.000 38.000  ? 97  THR RRR CA  1 
ATOM   31353 C C   . THR R  3 97  ? 9.130   3.490   -106.457 1.000 38.240  ? 97  THR RRR C   1 
ATOM   31354 O O   . THR R  3 97  ? 7.913   3.478   -106.142 1.000 36.850  ? 97  THR RRR O   1 
ATOM   31355 C CB  . THR R  3 97  ? 10.328  1.345   -105.798 1.000 38.220  ? 97  THR RRR CB  1 
ATOM   31356 O OG1 . THR R  3 97  ? 9.151   0.642   -105.397 1.000 37.060  ? 97  THR RRR OG1 1 
ATOM   31357 C CG2 . THR R  3 97  ? 11.535  0.773   -105.088 1.000 38.680  ? 97  THR RRR CG2 1 
ATOM   31358 N N   . PHE R  3 98  ? 9.635   4.020   -107.568 1.000 38.720  ? 98  PHE RRR N   1 
ATOM   31359 C CA  . PHE R  3 98  ? 8.856   4.806   -108.555 1.000 42.610  ? 98  PHE RRR CA  1 
ATOM   31360 C C   . PHE R  3 98  ? 8.640   3.965   -109.822 1.000 42.960  ? 98  PHE RRR C   1 
ATOM   31361 O O   . PHE R  3 98  ? 9.508   3.182   -110.212 1.000 42.120  ? 98  PHE RRR O   1 
ATOM   31362 C CB  . PHE R  3 98  ? 9.590   6.124   -108.831 1.000 43.680  ? 98  PHE RRR CB  1 
ATOM   31363 C CG  . PHE R  3 98  ? 9.549   7.134   -107.709 1.000 43.330  ? 98  PHE RRR CG  1 
ATOM   31364 C CD1 . PHE R  3 98  ? 10.509  7.155   -106.705 1.000 42.620  ? 98  PHE RRR CD1 1 
ATOM   31365 C CD2 . PHE R  3 98  ? 8.549   8.092   -107.677 1.000 43.880  ? 98  PHE RRR CD2 1 
ATOM   31366 C CE1 . PHE R  3 98  ? 10.463  8.108   -105.698 1.000 42.890  ? 98  PHE RRR CE1 1 
ATOM   31367 C CE2 . PHE R  3 98  ? 8.498   9.041   -106.666 1.000 43.390  ? 98  PHE RRR CE2 1 
ATOM   31368 C CZ  . PHE R  3 98  ? 9.455   9.049   -105.679 1.000 43.650  ? 98  PHE RRR CZ  1 
ATOM   31369 N N   . GLY R  3 99  ? 7.484   4.113   -110.461 1.000 46.400  ? 99  GLY RRR N   1 
ATOM   31370 C CA  . GLY R  3 99  ? 7.286   3.662   -111.850 1.000 49.500  ? 99  GLY RRR CA  1 
ATOM   31371 C C   . GLY R  3 99  ? 8.244   4.384   -112.796 1.000 51.420  ? 99  GLY RRR C   1 
ATOM   31372 O O   . GLY R  3 99  ? 8.900   5.352   -112.401 1.000 48.440  ? 99  GLY RRR O   1 
ATOM   31373 N N   . PRO R  3 100 ? 8.336   3.933   -114.072 1.000 52.720  ? 100 PRO RRR N   1 
ATOM   31374 C CA  . PRO R  3 100 ? 9.218   4.556   -115.060 1.000 49.400  ? 100 PRO RRR CA  1 
ATOM   31375 C C   . PRO R  3 100 ? 8.630   5.873   -115.598 1.000 49.790  ? 100 PRO RRR C   1 
ATOM   31376 O O   . PRO R  3 100 ? 9.373   6.667   -116.147 1.000 46.170  ? 100 PRO RRR O   1 
ATOM   31377 C CB  . PRO R  3 100 ? 9.340   3.454   -116.115 1.000 48.880  ? 100 PRO RRR CB  1 
ATOM   31378 C CG  . PRO R  3 100 ? 7.994   2.768   -116.082 1.000 50.980  ? 100 PRO RRR CG  1 
ATOM   31379 C CD  . PRO R  3 100 ? 7.560   2.813   -114.633 1.000 51.890  ? 100 PRO RRR CD  1 
ATOM   31380 N N   . GLY R  3 101 ? 7.326   6.094   -115.400 1.000 51.180  ? 101 GLY RRR N   1 
ATOM   31381 C CA  . GLY R  3 101 ? 6.636   7.350   -115.746 1.000 53.570  ? 101 GLY RRR CA  1 
ATOM   31382 C C   . GLY R  3 101 ? 5.945   7.236   -117.095 1.000 55.560  ? 101 GLY RRR C   1 
ATOM   31383 O O   . GLY R  3 101 ? 6.357   6.364   -117.885 1.000 55.380  ? 101 GLY RRR O   1 
ATOM   31384 N N   . THR R  3 102 ? 4.918   8.064   -117.326 1.000 56.940  ? 102 THR RRR N   1 
ATOM   31385 C CA  . THR R  3 102 ? 4.154   8.193   -118.598 1.000 56.180  ? 102 THR RRR CA  1 
ATOM   31386 C C   . THR R  3 102 ? 4.230   9.648   -119.089 1.000 56.160  ? 102 THR RRR C   1 
ATOM   31387 O O   . THR R  3 102 ? 3.608   10.505  -118.433 1.000 51.910  ? 102 THR RRR O   1 
ATOM   31388 C CB  . THR R  3 102 ? 2.695   7.736   -118.440 1.000 57.120  ? 102 THR RRR CB  1 
ATOM   31389 O OG1 . THR R  3 102 ? 2.595   6.501   -117.722 1.000 53.190  ? 102 THR RRR OG1 1 
ATOM   31390 C CG2 . THR R  3 102 ? 2.017   7.580   -119.784 1.000 59.670  ? 102 THR RRR CG2 1 
ATOM   31391 N N   . LYS R  3 103 ? 4.970   9.916   -120.180 1.000 58.900  ? 103 LYS RRR N   1 
ATOM   31392 C CA  . LYS R  3 103 ? 4.976   11.218  -120.906 1.000 57.680  ? 103 LYS RRR CA  1 
ATOM   31393 C C   . LYS R  3 103 ? 3.587   11.361  -121.530 1.000 57.210  ? 103 LYS RRR C   1 
ATOM   31394 O O   . LYS R  3 103 ? 3.117   10.363  -122.114 1.000 54.620  ? 103 LYS RRR O   1 
ATOM   31395 C CB  . LYS R  3 103 ? 6.076   11.297  -121.972 1.000 55.450  ? 103 LYS RRR CB  1 
ATOM   31396 N N   . VAL R  3 104 ? 2.945   12.519  -121.342 1.000 60.070  ? 104 VAL RRR N   1 
ATOM   31397 C CA  . VAL R  3 104 ? 1.642   12.873  -121.982 1.000 64.260  ? 104 VAL RRR CA  1 
ATOM   31398 C C   . VAL R  3 104 ? 1.884   14.030  -122.962 1.000 64.990  ? 104 VAL RRR C   1 
ATOM   31399 O O   . VAL R  3 104 ? 2.276   15.135  -122.529 1.000 57.770  ? 104 VAL RRR O   1 
ATOM   31400 C CB  . VAL R  3 104 ? 0.526   13.155  -120.957 1.000 65.750  ? 104 VAL RRR CB  1 
ATOM   31401 C CG1 . VAL R  3 104 ? -0.728  13.731  -121.605 1.000 64.770  ? 104 VAL RRR CG1 1 
ATOM   31402 C CG2 . VAL R  3 104 ? 0.185   11.885  -120.189 1.000 67.100  ? 104 VAL RRR CG2 1 
ATOM   31403 N N   . ASP R  3 105 ? 1.604   13.735  -124.236 1.000 70.940  ? 105 ASP RRR N   1 
ATOM   31404 C CA  . ASP R  3 105 ? 2.039   14.455  -125.459 1.000 71.010  ? 105 ASP RRR CA  1 
ATOM   31405 C C   . ASP R  3 105 ? 0.879   15.275  -126.025 1.000 71.970  ? 105 ASP RRR C   1 
ATOM   31406 O O   . ASP R  3 105 ? -0.276  14.783  -125.938 1.000 63.340  ? 105 ASP RRR O   1 
ATOM   31407 C CB  . ASP R  3 105 ? 2.460   13.433  -126.520 1.000 70.190  ? 105 ASP RRR CB  1 
ATOM   31408 C CG  . ASP R  3 105 ? 3.748   13.793  -127.219 1.000 68.190  ? 105 ASP RRR CG  1 
ATOM   31409 O OD1 . ASP R  3 105 ? 4.400   14.753  -126.758 1.000 65.230  ? 105 ASP RRR OD1 1 
ATOM   31410 O OD2 . ASP R  3 105 ? 4.086   13.104  -128.198 1.000 70.130  ? 105 ASP RRR OD2 1 
ATOM   31411 N N   . ILE R  3 106 ? 1.192   16.439  -126.612 1.000 75.540  ? 106 ILE RRR N   1 
ATOM   31412 C CA  . ILE R  3 106 ? 0.197   17.266  -127.362 1.000 78.490  ? 106 ILE RRR CA  1 
ATOM   31413 C C   . ILE R  3 106 ? -0.085  16.519  -128.673 1.000 77.790  ? 106 ILE RRR C   1 
ATOM   31414 O O   . ILE R  3 106 ? 0.833   16.464  -129.513 1.000 75.690  ? 106 ILE RRR O   1 
ATOM   31415 C CB  . ILE R  3 106 ? 0.622   18.732  -127.615 1.000 76.390  ? 106 ILE RRR CB  1 
ATOM   31416 C CG1 . ILE R  3 106 ? 1.291   19.404  -126.411 1.000 74.260  ? 106 ILE RRR CG1 1 
ATOM   31417 C CG2 . ILE R  3 106 ? -0.593  19.533  -128.074 1.000 78.920  ? 106 ILE RRR CG2 1 
ATOM   31418 C CD1 . ILE R  3 106 ? 1.780   20.826  -126.666 1.000 72.070  ? 106 ILE RRR CD1 1 
ATOM   31419 N N   . LYS R  3 107 ? -1.290  15.945  -128.804 1.000 78.140  ? 107 LYS RRR N   1 
ATOM   31420 C CA  . LYS R  3 107 ? -1.782  15.227  -130.012 1.000 79.500  ? 107 LYS RRR CA  1 
ATOM   31421 C C   . LYS R  3 107 ? -1.881  16.233  -131.167 1.000 83.630  ? 107 LYS RRR C   1 
ATOM   31422 O O   . LYS R  3 107 ? -2.368  17.360  -130.946 1.000 85.250  ? 107 LYS RRR O   1 
ATOM   31423 C CB  . LYS R  3 107 ? -3.135  14.560  -129.734 1.000 79.500  ? 107 LYS RRR CB  1 
ATOM   31424 C CG  . LYS R  3 107 ? -3.683  13.615  -130.795 1.000 77.620  ? 107 LYS RRR CG  1 
ATOM   31425 C CD  . LYS R  3 107 ? -5.023  13.035  -130.377 1.000 78.430  ? 107 LYS RRR CD  1 
ATOM   31426 C CE  . LYS R  3 107 ? -5.668  12.145  -131.417 1.000 78.760  ? 107 LYS RRR CE  1 
ATOM   31427 N NZ  . LYS R  3 107 ? -5.222  10.740  -131.275 1.000 79.230  ? 107 LYS RRR NZ  1 
ATOM   31428 N N   . ARG R  3 108 ? -1.398  15.835  -132.345 1.000 82.790  ? 108 ARG RRR N   1 
ATOM   31429 C CA  . ARG R  3 108 ? -1.566  16.556  -133.631 1.000 81.830  ? 108 ARG RRR CA  1 
ATOM   31430 C C   . ARG R  3 108 ? -1.621  15.469  -134.712 1.000 84.230  ? 108 ARG RRR C   1 
ATOM   31431 O O   . ARG R  3 108 ? -1.778  14.295  -134.329 1.000 92.350  ? 108 ARG RRR O   1 
ATOM   31432 C CB  . ARG R  3 108 ? -0.469  17.613  -133.783 1.000 80.890  ? 108 ARG RRR CB  1 
ATOM   31433 C CG  . ARG R  3 108 ? 0.950   17.092  -133.602 1.000 80.880  ? 108 ARG RRR CG  1 
ATOM   31434 C CD  . ARG R  3 108 ? 1.932   17.860  -134.462 1.000 79.660  ? 108 ARG RRR CD  1 
ATOM   31435 N NE  . ARG R  3 108 ? 1.646   17.617  -135.868 1.000 81.470  ? 108 ARG RRR NE  1 
ATOM   31436 C CZ  . ARG R  3 108 ? 2.040   18.375  -136.887 1.000 81.460  ? 108 ARG RRR CZ  1 
ATOM   31437 N NH1 . ARG R  3 108 ? 1.690   18.027  -138.114 1.000 81.970  ? 108 ARG RRR NH1 1 
ATOM   31438 N NH2 . ARG R  3 108 ? 2.764   19.467  -136.693 1.000 79.440  ? 108 ARG RRR NH2 1 
ATOM   31439 N N   . THR R  3 109 ? -1.524  15.824  -135.995 1.000 85.300  ? 109 THR RRR N   1 
ATOM   31440 C CA  . THR R  3 109 ? -1.679  14.874  -137.133 1.000 81.910  ? 109 THR RRR CA  1 
ATOM   31441 C C   . THR R  3 109 ? -0.325  14.243  -137.460 1.000 77.830  ? 109 THR RRR C   1 
ATOM   31442 O O   . THR R  3 109 ? 0.700   14.919  -137.275 1.000 72.420  ? 109 THR RRR O   1 
ATOM   31443 C CB  . THR R  3 109 ? -2.302  15.571  -138.347 1.000 82.300  ? 109 THR RRR CB  1 
ATOM   31444 O OG1 . THR R  3 109 ? -1.688  16.858  -138.431 1.000 79.490  ? 109 THR RRR OG1 1 
ATOM   31445 C CG2 . THR R  3 109 ? -3.807  15.703  -138.243 1.000 83.020  ? 109 THR RRR CG2 1 
ATOM   31446 N N   . VAL R  3 110 ? -0.337  12.990  -137.922 1.000 83.560  ? 110 VAL RRR N   1 
ATOM   31447 C CA  . VAL R  3 110 ? 0.893   12.221  -138.283 1.000 88.460  ? 110 VAL RRR CA  1 
ATOM   31448 C C   . VAL R  3 110 ? 1.654   13.009  -139.358 1.000 88.770  ? 110 VAL RRR C   1 
ATOM   31449 O O   . VAL R  3 110 ? 1.005   13.475  -140.310 1.000 90.560  ? 110 VAL RRR O   1 
ATOM   31450 C CB  . VAL R  3 110 ? 0.568   10.772  -138.708 1.000 91.320  ? 110 VAL RRR CB  1 
ATOM   31451 C CG1 . VAL R  3 110 ? -0.338  10.685  -139.932 1.000 89.120  ? 110 VAL RRR CG1 1 
ATOM   31452 C CG2 . VAL R  3 110 ? 1.835   9.949   -138.904 1.000 91.290  ? 110 VAL RRR CG2 1 
ATOM   31453 N N   . ALA R  3 111 ? 2.971   13.172  -139.182 1.000 91.870  ? 111 ALA RRR N   1 
ATOM   31454 C CA  . ALA R  3 111 ? 3.877   13.964  -140.051 1.000 94.040  ? 111 ALA RRR CA  1 
ATOM   31455 C C   . ALA R  3 111 ? 5.230   13.248  -140.200 1.000 92.490  ? 111 ALA RRR C   1 
ATOM   31456 O O   . ALA R  3 111 ? 5.982   13.168  -139.207 1.000 90.330  ? 111 ALA RRR O   1 
ATOM   31457 C CB  . ALA R  3 111 ? 4.050   15.358  -139.488 1.000 92.730  ? 111 ALA RRR CB  1 
ATOM   31458 N N   . ALA R  3 112 ? 5.531   12.757  -141.407 1.000 88.010  ? 112 ALA RRR N   1 
ATOM   31459 C CA  . ALA R  3 112 ? 6.786   12.051  -141.753 1.000 80.090  ? 112 ALA RRR CA  1 
ATOM   31460 C C   . ALA R  3 112 ? 7.953   13.015  -141.600 1.000 75.320  ? 112 ALA RRR C   1 
ATOM   31461 O O   . ALA R  3 112 ? 7.834   14.190  -141.943 1.000 70.910  ? 112 ALA RRR O   1 
ATOM   31462 C CB  . ALA R  3 112 ? 6.722   11.523  -143.163 1.000 82.140  ? 112 ALA RRR CB  1 
ATOM   31463 N N   . PRO R  3 113 ? 9.107   12.541  -141.082 1.000 76.550  ? 113 PRO RRR N   1 
ATOM   31464 C CA  . PRO R  3 113 ? 10.300  13.377  -140.954 1.000 73.420  ? 113 PRO RRR CA  1 
ATOM   31465 C C   . PRO R  3 113 ? 10.995  13.599  -142.304 1.000 70.320  ? 113 PRO RRR C   1 
ATOM   31466 O O   . PRO R  3 113 ? 11.090  12.682  -143.088 1.000 66.320  ? 113 PRO RRR O   1 
ATOM   31467 C CB  . PRO R  3 113 ? 11.234  12.589  -140.017 1.000 74.100  ? 113 PRO RRR CB  1 
ATOM   31468 C CG  . PRO R  3 113 ? 10.788  11.145  -140.159 1.000 76.750  ? 113 PRO RRR CG  1 
ATOM   31469 C CD  . PRO R  3 113 ? 9.326   11.178  -140.568 1.000 77.490  ? 113 PRO RRR CD  1 
ATOM   31470 N N   . SER R  3 114 ? 11.456  14.827  -142.537 1.000 73.620  ? 114 SER RRR N   1 
ATOM   31471 C CA  . SER R  3 114 ? 12.460  15.160  -143.577 1.000 74.640  ? 114 SER RRR CA  1 
ATOM   31472 C C   . SER R  3 114 ? 13.775  14.522  -143.128 1.000 76.280  ? 114 SER RRR C   1 
ATOM   31473 O O   . SER R  3 114 ? 14.184  14.796  -141.974 1.000 80.170  ? 114 SER RRR O   1 
ATOM   31474 C CB  . SER R  3 114 ? 12.606  16.651  -143.754 1.000 72.940  ? 114 SER RRR CB  1 
ATOM   31475 O OG  . SER R  3 114 ? 11.336  17.277  -143.828 1.000 71.600  ? 114 SER RRR OG  1 
ATOM   31476 N N   . VAL R  3 115 ? 14.397  13.691  -143.970 1.000 74.110  ? 115 VAL RRR N   1 
ATOM   31477 C CA  . VAL R  3 115 ? 15.668  13.008  -143.589 1.000 73.820  ? 115 VAL RRR CA  1 
ATOM   31478 C C   . VAL R  3 115 ? 16.824  13.685  -144.323 1.000 69.680  ? 115 VAL RRR C   1 
ATOM   31479 O O   . VAL R  3 115 ? 16.667  13.975  -145.512 1.000 78.180  ? 115 VAL RRR O   1 
ATOM   31480 C CB  . VAL R  3 115 ? 15.626  11.495  -143.859 1.000 75.150  ? 115 VAL RRR CB  1 
ATOM   31481 C CG1 . VAL R  3 115 ? 16.772  10.808  -143.132 1.000 78.180  ? 115 VAL RRR CG1 1 
ATOM   31482 C CG2 . VAL R  3 115 ? 14.287  10.888  -143.463 1.000 73.030  ? 115 VAL RRR CG2 1 
ATOM   31483 N N   . PHE R  3 116 ? 17.922  13.936  -143.614 1.000 69.720  ? 116 PHE RRR N   1 
ATOM   31484 C CA  . PHE R  3 116 ? 19.144  14.605  -144.129 1.000 77.280  ? 116 PHE RRR CA  1 
ATOM   31485 C C   . PHE R  3 116 ? 20.355  13.835  -143.596 1.000 79.580  ? 116 PHE RRR C   1 
ATOM   31486 O O   . PHE R  3 116 ? 20.354  13.461  -142.411 1.000 85.380  ? 116 PHE RRR O   1 
ATOM   31487 C CB  . PHE R  3 116 ? 19.189  16.081  -143.712 1.000 77.410  ? 116 PHE RRR CB  1 
ATOM   31488 C CG  . PHE R  3 116 ? 18.089  16.949  -144.271 1.000 77.700  ? 116 PHE RRR CG  1 
ATOM   31489 C CD1 . PHE R  3 116 ? 16.841  16.996  -143.667 1.000 77.110  ? 116 PHE RRR CD1 1 
ATOM   31490 C CD2 . PHE R  3 116 ? 18.299  17.724  -145.402 1.000 76.470  ? 116 PHE RRR CD2 1 
ATOM   31491 C CE1 . PHE R  3 116 ? 15.830  17.795  -144.180 1.000 76.000  ? 116 PHE RRR CE1 1 
ATOM   31492 C CE2 . PHE R  3 116 ? 17.287  18.524  -145.911 1.000 77.570  ? 116 PHE RRR CE2 1 
ATOM   31493 C CZ  . PHE R  3 116 ? 16.053  18.558  -145.302 1.000 75.540  ? 116 PHE RRR CZ  1 
ATOM   31494 N N   . ILE R  3 117 ? 21.357  13.603  -144.442 1.000 79.560  ? 117 ILE RRR N   1 
ATOM   31495 C CA  . ILE R  3 117 ? 22.579  12.834  -144.066 1.000 83.780  ? 117 ILE RRR CA  1 
ATOM   31496 C C   . ILE R  3 117 ? 23.788  13.750  -144.272 1.000 81.210  ? 117 ILE RRR C   1 
ATOM   31497 O O   . ILE R  3 117 ? 23.832  14.461  -145.291 1.000 86.010  ? 117 ILE RRR O   1 
ATOM   31498 C CB  . ILE R  3 117 ? 22.670  11.507  -144.852 1.000 91.770  ? 117 ILE RRR CB  1 
ATOM   31499 C CG1 . ILE R  3 117 ? 23.950  10.728  -144.536 1.000 98.060  ? 117 ILE RRR CG1 1 
ATOM   31500 C CG2 . ILE R  3 117 ? 22.520  11.723  -146.352 1.000 91.460  ? 117 ILE RRR CG2 1 
ATOM   31501 C CD1 . ILE R  3 117 ? 24.108  10.336  -143.084 1.000 101.590 ? 117 ILE RRR CD1 1 
ATOM   31502 N N   . PHE R  3 118 ? 24.727  13.735  -143.328 1.000 79.120  ? 118 PHE RRR N   1 
ATOM   31503 C CA  . PHE R  3 118 ? 25.890  14.657  -143.297 1.000 84.000  ? 118 PHE RRR CA  1 
ATOM   31504 C C   . PHE R  3 118 ? 27.176  13.842  -143.201 1.000 83.570  ? 118 PHE RRR C   1 
ATOM   31505 O O   . PHE R  3 118 ? 27.493  13.309  -142.141 1.000 84.780  ? 118 PHE RRR O   1 
ATOM   31506 C CB  . PHE R  3 118 ? 25.719  15.657  -142.148 1.000 88.620  ? 118 PHE RRR CB  1 
ATOM   31507 C CG  . PHE R  3 118 ? 24.548  16.594  -142.316 1.000 87.280  ? 118 PHE RRR CG  1 
ATOM   31508 C CD1 . PHE R  3 118 ? 24.700  17.789  -143.001 1.000 88.050  ? 118 PHE RRR CD1 1 
ATOM   31509 C CD2 . PHE R  3 118 ? 23.295  16.279  -141.810 1.000 85.910  ? 118 PHE RRR CD2 1 
ATOM   31510 C CE1 . PHE R  3 118 ? 23.628  18.652  -143.168 1.000 91.510  ? 118 PHE RRR CE1 1 
ATOM   31511 C CE2 . PHE R  3 118 ? 22.222  17.139  -141.981 1.000 86.650  ? 118 PHE RRR CE2 1 
ATOM   31512 C CZ  . PHE R  3 118 ? 22.390  18.325  -142.657 1.000 90.820  ? 118 PHE RRR CZ  1 
ATOM   31513 N N   . PRO R  3 119 ? 27.951  13.695  -144.300 1.000 84.570  ? 119 PRO RRR N   1 
ATOM   31514 C CA  . PRO R  3 119 ? 29.285  13.103  -144.220 1.000 82.890  ? 119 PRO RRR CA  1 
ATOM   31515 C C   . PRO R  3 119 ? 30.215  13.924  -143.334 1.000 77.450  ? 119 PRO RRR C   1 
ATOM   31516 O O   . PRO R  3 119 ? 30.000  15.115  -143.136 1.000 73.230  ? 119 PRO RRR O   1 
ATOM   31517 C CB  . PRO R  3 119 ? 29.818  13.159  -145.657 1.000 85.250  ? 119 PRO RRR CB  1 
ATOM   31518 C CG  . PRO R  3 119 ? 28.968  14.219  -146.316 1.000 87.840  ? 119 PRO RRR CG  1 
ATOM   31519 C CD  . PRO R  3 119 ? 27.602  14.072  -145.678 1.000 85.680  ? 119 PRO RRR CD  1 
ATOM   31520 N N   . PRO R  3 120 ? 31.298  13.321  -142.805 1.000 79.160  ? 120 PRO RRR N   1 
ATOM   31521 C CA  . PRO R  3 120 ? 32.233  14.060  -141.961 1.000 82.230  ? 120 PRO RRR CA  1 
ATOM   31522 C C   . PRO R  3 120 ? 32.873  15.213  -142.741 1.000 79.670  ? 120 PRO RRR C   1 
ATOM   31523 O O   . PRO R  3 120 ? 33.004  15.100  -143.944 1.000 73.100  ? 120 PRO RRR O   1 
ATOM   31524 C CB  . PRO R  3 120 ? 33.303  13.023  -141.586 1.000 88.500  ? 120 PRO RRR CB  1 
ATOM   31525 C CG  . PRO R  3 120 ? 33.177  11.933  -142.636 1.000 87.720  ? 120 PRO RRR CG  1 
ATOM   31526 C CD  . PRO R  3 120 ? 31.710  11.924  -143.017 1.000 84.180  ? 120 PRO RRR CD  1 
ATOM   31527 N N   . SER R  3 121 ? 33.243  16.283  -142.035 1.000 82.030  ? 121 SER RRR N   1 
ATOM   31528 C CA  . SER R  3 121 ? 34.170  17.325  -142.546 1.000 86.710  ? 121 SER RRR CA  1 
ATOM   31529 C C   . SER R  3 121 ? 35.520  16.649  -142.803 1.000 96.660  ? 121 SER RRR C   1 
ATOM   31530 O O   . SER R  3 121 ? 35.790  15.617  -142.141 1.000 98.320  ? 121 SER RRR O   1 
ATOM   31531 C CB  . SER R  3 121 ? 34.316  18.467  -141.575 1.000 80.440  ? 121 SER RRR CB  1 
ATOM   31532 O OG  . SER R  3 121 ? 35.110  18.079  -140.466 1.000 73.070  ? 121 SER RRR OG  1 
ATOM   31533 N N   . ASP R  3 122 ? 36.326  17.194  -143.721 1.000 98.990  ? 122 ASP RRR N   1 
ATOM   31534 C CA  . ASP R  3 122 ? 37.736  16.764  -143.926 1.000 103.330 ? 122 ASP RRR CA  1 
ATOM   31535 C C   . ASP R  3 122 ? 38.574  17.280  -142.743 1.000 103.990 ? 122 ASP RRR C   1 
ATOM   31536 O O   . ASP R  3 122 ? 39.444  16.522  -142.254 1.000 106.010 ? 122 ASP RRR O   1 
ATOM   31537 C CB  . ASP R  3 122 ? 38.248  17.205  -145.300 1.000 103.430 ? 122 ASP RRR CB  1 
ATOM   31538 C CG  . ASP R  3 122 ? 39.517  16.504  -145.763 1.000 109.740 ? 122 ASP RRR CG  1 
ATOM   31539 O OD1 . ASP R  3 122 ? 40.039  15.639  -145.022 1.000 105.490 ? 122 ASP RRR OD1 1 
ATOM   31540 O OD2 . ASP R  3 122 ? 39.978  16.831  -146.874 1.000 118.160 ? 122 ASP RRR OD2 1 
ATOM   31541 N N   . GLU R  3 123 ? 38.309  18.511  -142.285 1.000 102.050 ? 123 GLU RRR N   1 
ATOM   31542 C CA  . GLU R  3 123 ? 38.933  19.145  -141.087 1.000 98.170  ? 123 GLU RRR CA  1 
ATOM   31543 C C   . GLU R  3 123 ? 38.978  18.140  -139.924 1.000 97.650  ? 123 GLU RRR C   1 
ATOM   31544 O O   . GLU R  3 123 ? 40.020  18.087  -139.240 1.000 89.980  ? 123 GLU RRR O   1 
ATOM   31545 C CB  . GLU R  3 123 ? 38.154  20.413  -140.720 1.000 95.440  ? 123 GLU RRR CB  1 
ATOM   31546 C CG  . GLU R  3 123 ? 38.562  21.057  -139.402 1.000 92.520  ? 123 GLU RRR CG  1 
ATOM   31547 C CD  . GLU R  3 123 ? 39.645  22.119  -139.465 1.000 93.470  ? 123 GLU RRR CD  1 
ATOM   31548 O OE1 . GLU R  3 123 ? 39.574  22.990  -140.357 1.000 94.440  ? 123 GLU RRR OE1 1 
ATOM   31549 O OE2 . GLU R  3 123 ? 40.552  22.080  -138.609 1.000 89.730  ? 123 GLU RRR OE2 1 
ATOM   31550 N N   . GLN R  3 124 ? 37.899  17.375  -139.714 1.000 99.220  ? 124 GLN RRR N   1 
ATOM   31551 C CA  . GLN R  3 124 ? 37.742  16.434  -138.569 1.000 99.540  ? 124 GLN RRR CA  1 
ATOM   31552 C C   . GLN R  3 124 ? 38.550  15.151  -138.811 1.000 105.710 ? 124 GLN RRR C   1 
ATOM   31553 O O   . GLN R  3 124 ? 39.046  14.602  -137.811 1.000 112.500 ? 124 GLN RRR O   1 
ATOM   31554 C CB  . GLN R  3 124 ? 36.272  16.090  -138.311 1.000 95.670  ? 124 GLN RRR CB  1 
ATOM   31555 C CG  . GLN R  3 124 ? 36.039  15.296  -137.027 1.000 88.270  ? 124 GLN RRR CG  1 
ATOM   31556 C CD  . GLN R  3 124 ? 34.815  14.415  -137.066 1.000 83.340  ? 124 GLN RRR CD  1 
ATOM   31557 O OE1 . GLN R  3 124 ? 34.056  14.397  -138.032 1.000 80.090  ? 124 GLN RRR OE1 1 
ATOM   31558 N NE2 . GLN R  3 124 ? 34.613  13.656  -136.002 1.000 79.080  ? 124 GLN RRR NE2 1 
ATOM   31559 N N   . LEU R  3 125 ? 38.678  14.672  -140.056 1.000 103.910 ? 125 LEU RRR N   1 
ATOM   31560 C CA  . LEU R  3 125 ? 39.518  13.477  -140.361 1.000 100.470 ? 125 LEU RRR CA  1 
ATOM   31561 C C   . LEU R  3 125 ? 40.965  13.806  -139.961 1.000 103.950 ? 125 LEU RRR C   1 
ATOM   31562 O O   . LEU R  3 125 ? 41.625  12.932  -139.356 1.000 98.670  ? 125 LEU RRR O   1 
ATOM   31563 C CB  . LEU R  3 125 ? 39.416  13.075  -141.839 1.000 94.290  ? 125 LEU RRR CB  1 
ATOM   31564 C CG  . LEU R  3 125 ? 38.012  12.875  -142.415 1.000 94.300  ? 125 LEU RRR CG  1 
ATOM   31565 C CD1 . LEU R  3 125 ? 38.080  12.154  -143.754 1.000 92.290  ? 125 LEU RRR CD1 1 
ATOM   31566 C CD2 . LEU R  3 125 ? 37.095  12.117  -141.467 1.000 95.870  ? 125 LEU RRR CD2 1 
ATOM   31567 N N   . LYS R  3 126 ? 41.416  15.036  -140.243 1.000 106.510 ? 126 LYS RRR N   1 
ATOM   31568 C CA  . LYS R  3 126 ? 42.730  15.590  -139.805 1.000 105.980 ? 126 LYS RRR CA  1 
ATOM   31569 C C   . LYS R  3 126 ? 42.922  15.370  -138.296 1.000 98.820  ? 126 LYS RRR C   1 
ATOM   31570 O O   . LYS R  3 126 ? 44.088  15.271  -137.882 1.000 85.870  ? 126 LYS RRR O   1 
ATOM   31571 C CB  . LYS R  3 126 ? 42.846  17.076  -140.169 1.000 104.410 ? 126 LYS RRR CB  1 
ATOM   31572 N N   . SER R  3 127 ? 41.835  15.303  -137.513 1.000 99.150  ? 127 SER RRR N   1 
ATOM   31573 C CA  . SER R  3 127 ? 41.841  14.977  -136.059 1.000 98.140  ? 127 SER RRR CA  1 
ATOM   31574 C C   . SER R  3 127 ? 42.320  13.534  -135.833 1.000 91.480  ? 127 SER RRR C   1 
ATOM   31575 O O   . SER R  3 127 ? 43.189  13.336  -134.970 1.000 82.750  ? 127 SER RRR O   1 
ATOM   31576 C CB  . SER R  3 127 ? 40.489  15.209  -135.403 1.000 96.810  ? 127 SER RRR CB  1 
ATOM   31577 O OG  . SER R  3 127 ? 39.629  14.082  -135.549 1.000 97.050  ? 127 SER RRR OG  1 
ATOM   31578 N N   . GLY R  3 128 ? 41.772  12.571  -136.583 1.000 89.970  ? 128 GLY RRR N   1 
ATOM   31579 C CA  . GLY R  3 128 ? 41.910  11.122  -136.329 1.000 86.680  ? 128 GLY RRR CA  1 
ATOM   31580 C C   . GLY R  3 128 ? 40.558  10.421  -136.347 1.000 83.150  ? 128 GLY RRR C   1 
ATOM   31581 O O   . GLY R  3 128 ? 40.485  9.279   -136.866 1.000 68.080  ? 128 GLY RRR O   1 
ATOM   31582 N N   . THR R  3 129 ? 39.515  11.081  -135.823 1.000 87.000  ? 129 THR RRR N   1 
ATOM   31583 C CA  . THR R  3 129 ? 38.134  10.531  -135.699 1.000 90.010  ? 129 THR RRR CA  1 
ATOM   31584 C C   . THR R  3 129 ? 37.229  11.078  -136.814 1.000 84.530  ? 129 THR RRR C   1 
ATOM   31585 O O   . THR R  3 129 ? 37.530  12.165  -137.354 1.000 79.090  ? 129 THR RRR O   1 
ATOM   31586 C CB  . THR R  3 129 ? 37.547  10.807  -134.307 1.000 92.200  ? 129 THR RRR CB  1 
ATOM   31587 O OG1 . THR R  3 129 ? 38.589  10.752  -133.330 1.000 91.820  ? 129 THR RRR OG1 1 
ATOM   31588 C CG2 . THR R  3 129 ? 36.449  9.830   -133.943 1.000 91.290  ? 129 THR RRR CG2 1 
ATOM   31589 N N   . ALA R  3 130 ? 36.169  10.329  -137.141 1.000 82.270  ? 130 ALA RRR N   1 
ATOM   31590 C CA  . ALA R  3 130 ? 35.134  10.664  -138.149 1.000 86.050  ? 130 ALA RRR CA  1 
ATOM   31591 C C   . ALA R  3 130 ? 33.743  10.579  -137.507 1.000 88.450  ? 130 ALA RRR C   1 
ATOM   31592 O O   . ALA R  3 130 ? 33.431  9.499   -136.964 1.000 94.760  ? 130 ALA RRR O   1 
ATOM   31593 C CB  . ALA R  3 130 ? 35.240  9.716   -139.320 1.000 83.600  ? 130 ALA RRR CB  1 
ATOM   31594 N N   . SER R  3 131 ? 32.950  11.659  -137.576 1.000 81.710  ? 131 SER RRR N   1 
ATOM   31595 C CA  . SER R  3 131 ? 31.536  11.725  -137.119 1.000 78.410  ? 131 SER RRR CA  1 
ATOM   31596 C C   . SER R  3 131 ? 30.620  11.769  -138.343 1.000 79.740  ? 131 SER RRR C   1 
ATOM   31597 O O   . SER R  3 131 ? 30.900  12.560  -139.259 1.000 85.590  ? 131 SER RRR O   1 
ATOM   31598 C CB  . SER R  3 131 ? 31.277  12.910  -136.235 1.000 76.400  ? 131 SER RRR CB  1 
ATOM   31599 O OG  . SER R  3 131 ? 32.116  12.884  -135.092 1.000 79.270  ? 131 SER RRR OG  1 
ATOM   31600 N N   . VAL R  3 132 ? 29.579  10.935  -138.352 1.000 78.780  ? 132 VAL RRR N   1 
ATOM   31601 C CA  . VAL R  3 132 ? 28.510  10.907  -139.393 1.000 78.140  ? 132 VAL RRR CA  1 
ATOM   31602 C C   . VAL R  3 132 ? 27.199  11.276  -138.697 1.000 73.810  ? 132 VAL RRR C   1 
ATOM   31603 O O   . VAL R  3 132 ? 26.876  10.651  -137.676 1.000 80.790  ? 132 VAL RRR O   1 
ATOM   31604 C CB  . VAL R  3 132 ? 28.413  9.524   -140.067 1.000 85.810  ? 132 VAL RRR CB  1 
ATOM   31605 C CG1 . VAL R  3 132 ? 27.159  9.381   -140.924 1.000 86.690  ? 132 VAL RRR CG1 1 
ATOM   31606 C CG2 . VAL R  3 132 ? 29.661  9.201   -140.874 1.000 86.500  ? 132 VAL RRR CG2 1 
ATOM   31607 N N   . VAL R  3 133 ? 26.457  12.239  -139.232 1.000 68.250  ? 133 VAL RRR N   1 
ATOM   31608 C CA  . VAL R  3 133 ? 25.201  12.710  -138.586 1.000 66.270  ? 133 VAL RRR CA  1 
ATOM   31609 C C   . VAL R  3 133 ? 24.023  12.413  -139.514 1.000 67.160  ? 133 VAL RRR C   1 
ATOM   31610 O O   . VAL R  3 133 ? 24.157  12.580  -140.734 1.000 68.570  ? 133 VAL RRR O   1 
ATOM   31611 C CB  . VAL R  3 133 ? 25.315  14.197  -138.218 1.000 65.410  ? 133 VAL RRR CB  1 
ATOM   31612 C CG1 . VAL R  3 133 ? 23.996  14.752  -137.705 1.000 66.970  ? 133 VAL RRR CG1 1 
ATOM   31613 C CG2 . VAL R  3 133 ? 26.436  14.410  -137.208 1.000 65.940  ? 133 VAL RRR CG2 1 
ATOM   31614 N N   . CYS R  3 134 ? 22.918  11.958  -138.932 1.000 69.890  ? 134 CYS RRR N   1 
ATOM   31615 C CA  . CYS R  3 134 ? 21.615  11.782  -139.616 1.000 75.780  ? 134 CYS RRR CA  1 
ATOM   31616 C C   . CYS R  3 134 ? 20.605  12.699  -138.914 1.000 79.670  ? 134 CYS RRR C   1 
ATOM   31617 O O   . CYS R  3 134 ? 20.615  12.726  -137.662 1.000 81.590  ? 134 CYS RRR O   1 
ATOM   31618 C CB  . CYS R  3 134 ? 21.187  10.321  -139.594 1.000 76.920  ? 134 CYS RRR CB  1 
ATOM   31619 S SG  . CYS R  3 134 ? 19.783  10.001  -140.688 1.000 89.260  ? 134 CYS RRR SG  1 
ATOM   31620 N N   . LEU R  3 135 ? 19.801  13.443  -139.684 1.000 77.840  ? 135 LEU RRR N   1 
ATOM   31621 C CA  . LEU R  3 135 ? 18.790  14.404  -139.165 1.000 78.100  ? 135 LEU RRR CA  1 
ATOM   31622 C C   . LEU R  3 135 ? 17.386  13.935  -139.557 1.000 75.190  ? 135 LEU RRR C   1 
ATOM   31623 O O   . LEU R  3 135 ? 17.122  13.776  -140.764 1.000 76.030  ? 135 LEU RRR O   1 
ATOM   31624 C CB  . LEU R  3 135 ? 19.077  15.808  -139.713 1.000 81.340  ? 135 LEU RRR CB  1 
ATOM   31625 C CG  . LEU R  3 135 ? 18.035  16.886  -139.402 1.000 80.980  ? 135 LEU RRR CG  1 
ATOM   31626 C CD1 . LEU R  3 135 ? 17.904  17.099  -137.903 1.000 81.940  ? 135 LEU RRR CD1 1 
ATOM   31627 C CD2 . LEU R  3 135 ? 18.371  18.205  -140.084 1.000 79.890  ? 135 LEU RRR CD2 1 
ATOM   31628 N N   . LEU R  3 136 ? 16.526  13.713  -138.562 1.000 73.050  ? 136 LEU RRR N   1 
ATOM   31629 C CA  . LEU R  3 136 ? 15.058  13.579  -138.754 1.000 77.290  ? 136 LEU RRR CA  1 
ATOM   31630 C C   . LEU R  3 136 ? 14.449  14.891  -138.258 1.000 77.030  ? 136 LEU RRR C   1 
ATOM   31631 O O   . LEU R  3 136 ? 14.486  15.104  -137.030 1.000 77.380  ? 136 LEU RRR O   1 
ATOM   31632 C CB  . LEU R  3 136 ? 14.509  12.401  -137.942 1.000 78.160  ? 136 LEU RRR CB  1 
ATOM   31633 C CG  . LEU R  3 136 ? 14.726  10.994  -138.497 1.000 75.310  ? 136 LEU RRR CG  1 
ATOM   31634 C CD1 . LEU R  3 136 ? 16.205  10.645  -138.587 1.000 71.450  ? 136 LEU RRR CD1 1 
ATOM   31635 C CD2 . LEU R  3 136 ? 13.994  9.989   -137.619 1.000 73.090  ? 136 LEU RRR CD2 1 
ATOM   31636 N N   . ASN R  3 137 ? 13.943  15.737  -139.160 1.000 75.670  ? 137 ASN RRR N   1 
ATOM   31637 C CA  . ASN R  3 137 ? 13.451  17.098  -138.812 1.000 72.970  ? 137 ASN RRR CA  1 
ATOM   31638 C C   . ASN R  3 137 ? 11.917  17.110  -138.873 1.000 69.220  ? 137 ASN RRR C   1 
ATOM   31639 O O   . ASN R  3 137 ? 11.366  16.551  -139.840 1.000 61.430  ? 137 ASN RRR O   1 
ATOM   31640 C CB  . ASN R  3 137 ? 14.114  18.162  -139.697 1.000 74.210  ? 137 ASN RRR CB  1 
ATOM   31641 C CG  . ASN R  3 137 ? 14.169  19.542  -139.071 1.000 75.030  ? 137 ASN RRR CG  1 
ATOM   31642 O OD1 . ASN R  3 137 ? 13.509  20.459  -139.550 1.000 77.570  ? 137 ASN RRR OD1 1 
ATOM   31643 N ND2 . ASN R  3 137 ? 14.945  19.714  -138.010 1.000 73.810  ? 137 ASN RRR ND2 1 
ATOM   31644 N N   . ASN R  3 138 ? 11.275  17.697  -137.854 1.000 70.320  ? 138 ASN RRR N   1 
ATOM   31645 C CA  . ASN R  3 138 ? 9.827   18.051  -137.817 1.000 75.400  ? 138 ASN RRR CA  1 
ATOM   31646 C C   . ASN R  3 138 ? 8.943   16.834  -138.113 1.000 79.910  ? 138 ASN RRR C   1 
ATOM   31647 O O   . ASN R  3 138 ? 8.375   16.770  -139.230 1.000 81.210  ? 138 ASN RRR O   1 
ATOM   31648 C CB  . ASN R  3 138 ? 9.521   19.204  -138.775 1.000 72.620  ? 138 ASN RRR CB  1 
ATOM   31649 C CG  . ASN R  3 138 ? 10.077  20.510  -138.256 1.000 72.130  ? 138 ASN RRR CG  1 
ATOM   31650 O OD1 . ASN R  3 138 ? 11.121  20.964  -138.710 1.000 74.410  ? 138 ASN RRR OD1 1 
ATOM   31651 N ND2 . ASN R  3 138 ? 9.408   21.101  -137.281 1.000 71.660  ? 138 ASN RRR ND2 1 
ATOM   31652 N N   . PHE R  3 139 ? 8.820   15.926  -137.138 1.000 80.960  ? 139 PHE RRR N   1 
ATOM   31653 C CA  . PHE R  3 139 ? 8.034   14.671  -137.258 1.000 79.910  ? 139 PHE RRR CA  1 
ATOM   31654 C C   . PHE R  3 139 ? 7.199   14.432  -136.002 1.000 75.870  ? 139 PHE RRR C   1 
ATOM   31655 O O   . PHE R  3 139 ? 7.577   14.910  -134.915 1.000 66.050  ? 139 PHE RRR O   1 
ATOM   31656 C CB  . PHE R  3 139 ? 8.949   13.469  -137.499 1.000 83.480  ? 139 PHE RRR CB  1 
ATOM   31657 C CG  . PHE R  3 139 ? 9.864   13.132  -136.352 1.000 86.690  ? 139 PHE RRR CG  1 
ATOM   31658 C CD1 . PHE R  3 139 ? 11.117  13.718  -136.247 1.000 88.780  ? 139 PHE RRR CD1 1 
ATOM   31659 C CD2 . PHE R  3 139 ? 9.467   12.231  -135.376 1.000 89.100  ? 139 PHE RRR CD2 1 
ATOM   31660 C CE1 . PHE R  3 139 ? 11.954  13.411  -135.184 1.000 91.020  ? 139 PHE RRR CE1 1 
ATOM   31661 C CE2 . PHE R  3 139 ? 10.305  11.924  -134.314 1.000 89.940  ? 139 PHE RRR CE2 1 
ATOM   31662 C CZ  . PHE R  3 139 ? 11.548  12.512  -134.221 1.000 90.970  ? 139 PHE RRR CZ  1 
ATOM   31663 N N   . TYR R  3 140 ? 6.116   13.670  -136.182 1.000 80.010  ? 140 TYR RRR N   1 
ATOM   31664 C CA  . TYR R  3 140 ? 5.119   13.311  -135.142 1.000 80.820  ? 140 TYR RRR CA  1 
ATOM   31665 C C   . TYR R  3 140 ? 4.361   12.036  -135.524 1.000 85.210  ? 140 TYR RRR C   1 
ATOM   31666 O O   . TYR R  3 140 ? 4.015   11.860  -136.689 1.000 92.650  ? 140 TYR RRR O   1 
ATOM   31667 C CB  . TYR R  3 140 ? 4.138   14.469  -134.963 1.000 79.940  ? 140 TYR RRR CB  1 
ATOM   31668 C CG  . TYR R  3 140 ? 3.140   14.172  -133.881 1.000 80.500  ? 140 TYR RRR CG  1 
ATOM   31669 C CD1 . TYR R  3 140 ? 1.976   13.475  -134.159 1.000 80.300  ? 140 TYR RRR CD1 1 
ATOM   31670 C CD2 . TYR R  3 140 ? 3.406   14.533  -132.571 1.000 82.790  ? 140 TYR RRR CD2 1 
ATOM   31671 C CE1 . TYR R  3 140 ? 1.075   13.169  -133.155 1.000 85.890  ? 140 TYR RRR CE1 1 
ATOM   31672 C CE2 . TYR R  3 140 ? 2.519   14.231  -131.554 1.000 84.870  ? 140 TYR RRR CE2 1 
ATOM   31673 C CZ  . TYR R  3 140 ? 1.351   13.550  -131.852 1.000 90.560  ? 140 TYR RRR CZ  1 
ATOM   31674 O OH  . TYR R  3 140 ? 0.473   13.258  -130.851 1.000 97.390  ? 140 TYR RRR OH  1 
ATOM   31675 N N   . PRO R  3 141 ? 4.038   11.103  -134.593 1.000 87.550  ? 141 PRO RRR N   1 
ATOM   31676 C CA  . PRO R  3 141 ? 4.495   11.149  -133.198 1.000 86.300  ? 141 PRO RRR CA  1 
ATOM   31677 C C   . PRO R  3 141 ? 5.987   10.832  -132.981 1.000 82.700  ? 141 PRO RRR C   1 
ATOM   31678 O O   . PRO R  3 141 ? 6.715   10.711  -133.955 1.000 77.720  ? 141 PRO RRR O   1 
ATOM   31679 C CB  . PRO R  3 141 ? 3.572   10.143  -132.489 1.000 85.340  ? 141 PRO RRR CB  1 
ATOM   31680 C CG  . PRO R  3 141 ? 3.147   9.173   -133.570 1.000 85.760  ? 141 PRO RRR CG  1 
ATOM   31681 C CD  . PRO R  3 141 ? 3.127   9.974   -134.852 1.000 83.980  ? 141 PRO RRR CD  1 
ATOM   31682 N N   . ARG R  3 142 ? 6.399   10.747  -131.709 1.000 82.240  ? 142 ARG RRR N   1 
ATOM   31683 C CA  . ARG R  3 142 ? 7.807   10.598  -131.236 1.000 78.940  ? 142 ARG RRR CA  1 
ATOM   31684 C C   . ARG R  3 142 ? 8.381   9.224   -131.619 1.000 76.950  ? 142 ARG RRR C   1 
ATOM   31685 O O   . ARG R  3 142 ? 9.606   9.138   -131.833 1.000 76.310  ? 142 ARG RRR O   1 
ATOM   31686 C CB  . ARG R  3 142 ? 7.859   10.850  -129.721 1.000 79.010  ? 142 ARG RRR CB  1 
ATOM   31687 C CG  . ARG R  3 142 ? 9.182   10.540  -129.031 1.000 78.560  ? 142 ARG RRR CG  1 
ATOM   31688 C CD  . ARG R  3 142 ? 10.347  11.371  -129.534 1.000 79.880  ? 142 ARG RRR CD  1 
ATOM   31689 N NE  . ARG R  3 142 ? 11.636  10.873  -129.076 1.000 81.170  ? 142 ARG RRR NE  1 
ATOM   31690 C CZ  . ARG R  3 142 ? 12.268  9.797   -129.546 1.000 82.360  ? 142 ARG RRR CZ  1 
ATOM   31691 N NH1 . ARG R  3 142 ? 11.742  9.048   -130.502 1.000 82.690  ? 142 ARG RRR NH1 1 
ATOM   31692 N NH2 . ARG R  3 142 ? 13.443  9.463   -129.041 1.000 83.460  ? 142 ARG RRR NH2 1 
ATOM   31693 N N   . GLU R  3 143 ? 7.549   8.184   -131.716 1.000 76.710  ? 143 GLU RRR N   1 
ATOM   31694 C CA  . GLU R  3 143 ? 8.011   6.785   -131.933 1.000 80.900  ? 143 GLU RRR CA  1 
ATOM   31695 C C   . GLU R  3 143 ? 8.742   6.723   -133.283 1.000 74.480  ? 143 GLU RRR C   1 
ATOM   31696 O O   . GLU R  3 143 ? 8.066   6.789   -134.318 1.000 70.020  ? 143 GLU RRR O   1 
ATOM   31697 C CB  . GLU R  3 143 ? 6.825   5.817   -131.877 1.000 90.100  ? 143 GLU RRR CB  1 
ATOM   31698 C CG  . GLU R  3 143 ? 5.896   6.028   -130.687 1.000 98.080  ? 143 GLU RRR CG  1 
ATOM   31699 C CD  . GLU R  3 143 ? 4.416   5.904   -131.022 1.000 104.240 ? 143 GLU RRR CD  1 
ATOM   31700 O OE1 . GLU R  3 143 ? 4.038   4.861   -131.603 1.000 106.860 ? 143 GLU RRR OE1 1 
ATOM   31701 O OE2 . GLU R  3 143 ? 3.647   6.852   -130.714 1.000 103.490 ? 143 GLU RRR OE2 1 
ATOM   31702 N N   . ALA R  3 144 ? 10.074  6.616   -133.284 1.000 72.770  ? 144 ALA RRR N   1 
ATOM   31703 C CA  . ALA R  3 144 ? 10.908  6.634   -134.510 1.000 75.860  ? 144 ALA RRR CA  1 
ATOM   31704 C C   . ALA R  3 144 ? 12.182  5.789   -134.345 1.000 78.330  ? 144 ALA RRR C   1 
ATOM   31705 O O   . ALA R  3 144 ? 12.771  5.830   -133.251 1.000 78.620  ? 144 ALA RRR O   1 
ATOM   31706 C CB  . ALA R  3 144 ? 11.235  8.071   -134.832 1.000 77.060  ? 144 ALA RRR CB  1 
ATOM   31707 N N   . LYS R  3 145 ? 12.615  5.071   -135.392 1.000 83.090  ? 145 LYS RRR N   1 
ATOM   31708 C CA  . LYS R  3 145 ? 13.794  4.154   -135.353 1.000 87.830  ? 145 LYS RRR CA  1 
ATOM   31709 C C   . LYS R  3 145 ? 14.693  4.376   -136.578 1.000 84.130  ? 145 LYS RRR C   1 
ATOM   31710 O O   . LYS R  3 145 ? 14.178  4.376   -137.710 1.000 89.330  ? 145 LYS RRR O   1 
ATOM   31711 C CB  . LYS R  3 145 ? 13.337  2.692   -135.270 1.000 91.450  ? 145 LYS RRR CB  1 
ATOM   31712 N N   . VAL R  3 146 ? 15.998  4.540   -136.355 1.000 82.500  ? 146 VAL RRR N   1 
ATOM   31713 C CA  . VAL R  3 146 ? 16.986  4.909   -137.411 1.000 87.360  ? 146 VAL RRR CA  1 
ATOM   31714 C C   . VAL R  3 146 ? 18.110  3.872   -137.438 1.000 92.560  ? 146 VAL RRR C   1 
ATOM   31715 O O   . VAL R  3 146 ? 18.824  3.769   -136.418 1.000 86.800  ? 146 VAL RRR O   1 
ATOM   31716 C CB  . VAL R  3 146 ? 17.546  6.327   -137.186 1.000 86.980  ? 146 VAL RRR CB  1 
ATOM   31717 C CG1 . VAL R  3 146 ? 16.419  7.333   -137.011 1.000 86.890  ? 146 VAL RRR CG1 1 
ATOM   31718 C CG2 . VAL R  3 146 ? 18.529  6.416   -136.023 1.000 84.340  ? 146 VAL RRR CG2 1 
ATOM   31719 N N   . GLN R  3 147 ? 18.265  3.165   -138.565 1.000 98.020  ? 147 GLN RRR N   1 
ATOM   31720 C CA  . GLN R  3 147 ? 19.304  2.117   -138.775 1.000 99.130  ? 147 GLN RRR CA  1 
ATOM   31721 C C   . GLN R  3 147 ? 20.499  2.733   -139.528 1.000 94.620  ? 147 GLN RRR C   1 
ATOM   31722 O O   . GLN R  3 147 ? 20.276  3.367   -140.580 1.000 89.980  ? 147 GLN RRR O   1 
ATOM   31723 C CB  . GLN R  3 147 ? 18.703  0.911   -139.512 1.000 101.890 ? 147 GLN RRR CB  1 
ATOM   31724 C CG  . GLN R  3 147 ? 17.445  0.312   -138.874 1.000 102.690 ? 147 GLN RRR CG  1 
ATOM   31725 C CD  . GLN R  3 147 ? 17.611  -0.989  -138.115 1.000 96.950  ? 147 GLN RRR CD  1 
ATOM   31726 O OE1 . GLN R  3 147 ? 18.655  -1.633  -138.130 1.000 94.850  ? 147 GLN RRR OE1 1 
ATOM   31727 N NE2 . GLN R  3 147 ? 16.559  -1.413  -137.434 1.000 83.550  ? 147 GLN RRR NE2 1 
ATOM   31728 N N   . TRP R  3 148 ? 21.713  2.592   -138.980 1.000 90.060  ? 148 TRP RRR N   1 
ATOM   31729 C CA  . TRP R  3 148 ? 23.003  2.821   -139.684 1.000 92.080  ? 148 TRP RRR CA  1 
ATOM   31730 C C   . TRP R  3 148 ? 23.384  1.536   -140.434 1.000 94.360  ? 148 TRP RRR C   1 
ATOM   31731 O O   . TRP R  3 148 ? 23.265  0.452   -139.834 1.000 93.620  ? 148 TRP RRR O   1 
ATOM   31732 C CB  . TRP R  3 148 ? 24.113  3.227   -138.707 1.000 93.840  ? 148 TRP RRR CB  1 
ATOM   31733 C CG  . TRP R  3 148 ? 24.104  4.660   -138.270 1.000 99.110  ? 148 TRP RRR CG  1 
ATOM   31734 C CD1 . TRP R  3 148 ? 24.110  5.113   -136.984 1.000 102.910 ? 148 TRP RRR CD1 1 
ATOM   31735 C CD2 . TRP R  3 148 ? 24.120  5.836   -139.102 1.000 104.320 ? 148 TRP RRR CD2 1 
ATOM   31736 N NE1 . TRP R  3 148 ? 24.120  6.482   -136.955 1.000 106.020 ? 148 TRP RRR NE1 1 
ATOM   31737 C CE2 . TRP R  3 148 ? 24.128  6.955   -138.241 1.000 106.170 ? 148 TRP RRR CE2 1 
ATOM   31738 C CE3 . TRP R  3 148 ? 24.126  6.058   -140.484 1.000 104.800 ? 148 TRP RRR CE3 1 
ATOM   31739 C CZ2 . TRP R  3 148 ? 24.140  8.267   -138.718 1.000 106.850 ? 148 TRP RRR CZ2 1 
ATOM   31740 C CZ3 . TRP R  3 148 ? 24.140  7.353   -140.955 1.000 106.080 ? 148 TRP RRR CZ3 1 
ATOM   31741 C CH2 . TRP R  3 148 ? 24.143  8.442   -140.083 1.000 103.740 ? 148 TRP RRR CH2 1 
ATOM   31742 N N   . LYS R  3 149 ? 23.811  1.652   -141.697 1.000 94.050  ? 149 LYS RRR N   1 
ATOM   31743 C CA  . LYS R  3 149 ? 24.265  0.518   -142.550 1.000 91.650  ? 149 LYS RRR CA  1 
ATOM   31744 C C   . LYS R  3 149 ? 25.498  0.970   -143.345 1.000 94.240  ? 149 LYS RRR C   1 
ATOM   31745 O O   . LYS R  3 149 ? 25.342  1.848   -144.210 1.000 99.920  ? 149 LYS RRR O   1 
ATOM   31746 C CB  . LYS R  3 149 ? 23.148  0.025   -143.479 1.000 79.030  ? 149 LYS RRR CB  1 
ATOM   31747 N N   . VAL R  3 150 ? 26.673  0.408   -143.032 1.000 98.510  ? 150 VAL RRR N   1 
ATOM   31748 C CA  . VAL R  3 150 ? 27.944  0.546   -143.810 1.000 96.000  ? 150 VAL RRR CA  1 
ATOM   31749 C C   . VAL R  3 150 ? 28.017  -0.617  -144.811 1.000 98.850  ? 150 VAL RRR C   1 
ATOM   31750 O O   . VAL R  3 150 ? 27.932  -1.774  -144.361 1.000 97.700  ? 150 VAL RRR O   1 
ATOM   31751 C CB  . VAL R  3 150 ? 29.180  0.560   -142.886 1.000 88.940  ? 150 VAL RRR CB  1 
ATOM   31752 C CG1 . VAL R  3 150 ? 30.480  0.656   -143.673 1.000 84.120  ? 150 VAL RRR CG1 1 
ATOM   31753 C CG2 . VAL R  3 150 ? 29.104  1.663   -141.840 1.000 88.540  ? 150 VAL RRR CG2 1 
ATOM   31754 N N   . ASP R  3 151 ? 28.158  -0.330  -146.111 1.000 103.680 ? 151 ASP RRR N   1 
ATOM   31755 C CA  . ASP R  3 151 ? 28.210  -1.335  -147.214 1.000 104.560 ? 151 ASP RRR CA  1 
ATOM   31756 C C   . ASP R  3 151 ? 26.941  -2.201  -147.189 1.000 106.430 ? 151 ASP RRR C   1 
ATOM   31757 O O   . ASP R  3 151 ? 26.974  -3.312  -147.755 1.000 102.580 ? 151 ASP RRR O   1 
ATOM   31758 C CB  . ASP R  3 151 ? 29.496  -2.167  -147.138 1.000 105.790 ? 151 ASP RRR CB  1 
ATOM   31759 C CG  . ASP R  3 151 ? 30.767  -1.366  -147.371 1.000 103.100 ? 151 ASP RRR CG  1 
ATOM   31760 O OD1 . ASP R  3 151 ? 30.960  -0.902  -148.518 1.000 95.780  ? 151 ASP RRR OD1 1 
ATOM   31761 O OD2 . ASP R  3 151 ? 31.550  -1.208  -146.403 1.000 100.500 ? 151 ASP RRR OD2 1 
ATOM   31762 N N   . ASN R  3 152 ? 25.861  -1.701  -146.573 1.000 108.360 ? 152 ASN RRR N   1 
ATOM   31763 C CA  . ASN R  3 152 ? 24.608  -2.449  -146.275 1.000 105.980 ? 152 ASN RRR CA  1 
ATOM   31764 C C   . ASN R  3 152 ? 24.859  -3.440  -145.123 1.000 105.130 ? 152 ASN RRR C   1 
ATOM   31765 O O   . ASN R  3 152 ? 24.035  -4.365  -144.963 1.000 101.240 ? 152 ASN RRR O   1 
ATOM   31766 C CB  . ASN R  3 152 ? 24.061  -3.118  -147.543 1.000 101.350 ? 152 ASN RRR CB  1 
ATOM   31767 C CG  . ASN R  3 152 ? 22.587  -3.465  -147.483 1.000 101.090 ? 152 ASN RRR CG  1 
ATOM   31768 O OD1 . ASN R  3 152 ? 21.941  -3.325  -146.447 1.000 98.760  ? 152 ASN RRR OD1 1 
ATOM   31769 N ND2 . ASN R  3 152 ? 22.045  -3.933  -148.597 1.000 94.580  ? 152 ASN RRR ND2 1 
ATOM   31770 N N   . ALA R  3 153 ? 25.934  -3.263  -144.340 1.000 103.200 ? 153 ALA RRR N   1 
ATOM   31771 C CA  . ALA R  3 153 ? 26.309  -4.120  -143.185 1.000 105.500 ? 153 ALA RRR CA  1 
ATOM   31772 C C   . ALA R  3 153 ? 25.896  -3.424  -141.879 1.000 107.710 ? 153 ALA RRR C   1 
ATOM   31773 O O   . ALA R  3 153 ? 26.761  -2.762  -141.246 1.000 101.610 ? 153 ALA RRR O   1 
ATOM   31774 C CB  . ALA R  3 153 ? 27.786  -4.457  -143.208 1.000 101.840 ? 153 ALA RRR CB  1 
ATOM   31775 N N   . LEU R  3 154 ? 24.614  -3.572  -141.515 1.000 105.450 ? 154 LEU RRR N   1 
ATOM   31776 C CA  . LEU R  3 154 ? 23.954  -3.025  -140.294 1.000 100.230 ? 154 LEU RRR CA  1 
ATOM   31777 C C   . LEU R  3 154 ? 24.995  -2.784  -139.191 1.000 94.910  ? 154 LEU RRR C   1 
ATOM   31778 O O   . LEU R  3 154 ? 25.651  -3.758  -138.790 1.000 95.620  ? 154 LEU RRR O   1 
ATOM   31779 C CB  . LEU R  3 154 ? 22.886  -4.033  -139.847 1.000 99.370  ? 154 LEU RRR CB  1 
ATOM   31780 C CG  . LEU R  3 154 ? 22.021  -3.665  -138.637 1.000 99.280  ? 154 LEU RRR CG  1 
ATOM   31781 C CD1 . LEU R  3 154 ? 22.813  -3.611  -137.335 1.000 95.820  ? 154 LEU RRR CD1 1 
ATOM   31782 C CD2 . LEU R  3 154 ? 21.282  -2.358  -138.866 1.000 97.300  ? 154 LEU RRR CD2 1 
ATOM   31783 N N   . GLN R  3 155 ? 25.133  -1.544  -138.709 1.000 95.080  ? 155 GLN RRR N   1 
ATOM   31784 C CA  . GLN R  3 155 ? 26.031  -1.186  -137.576 1.000 95.750  ? 155 GLN RRR CA  1 
ATOM   31785 C C   . GLN R  3 155 ? 25.182  -0.830  -136.349 1.000 97.440  ? 155 GLN RRR C   1 
ATOM   31786 O O   . GLN R  3 155 ? 23.958  -0.682  -136.513 1.000 99.830  ? 155 GLN RRR O   1 
ATOM   31787 C CB  . GLN R  3 155 ? 26.989  -0.061  -137.976 1.000 96.690  ? 155 GLN RRR CB  1 
ATOM   31788 C CG  . GLN R  3 155 ? 28.194  -0.530  -138.791 1.000 94.960  ? 155 GLN RRR CG  1 
ATOM   31789 C CD  . GLN R  3 155 ? 29.520  -0.097  -138.203 1.000 93.940  ? 155 GLN RRR CD  1 
ATOM   31790 O OE1 . GLN R  3 155 ? 29.645  0.977   -137.617 1.000 94.850  ? 155 GLN RRR OE1 1 
ATOM   31791 N NE2 . GLN R  3 155 ? 30.538  -0.936  -138.334 1.000 84.940  ? 155 GLN RRR NE2 1 
ATOM   31792 N N   . SER R  3 156 ? 25.817  -0.722  -135.173 1.000 99.060  ? 156 SER RRR N   1 
ATOM   31793 C CA  . SER R  3 156 ? 25.198  -0.498  -133.835 1.000 95.510  ? 156 SER RRR CA  1 
ATOM   31794 C C   . SER R  3 156 ? 26.285  -0.508  -132.752 1.000 92.850  ? 156 SER RRR C   1 
ATOM   31795 O O   . SER R  3 156 ? 27.355  -1.097  -132.997 1.000 83.900  ? 156 SER RRR O   1 
ATOM   31796 C CB  . SER R  3 156 ? 24.155  -1.541  -133.503 1.000 93.080  ? 156 SER RRR CB  1 
ATOM   31797 O OG  . SER R  3 156 ? 24.744  -2.633  -132.812 1.000 87.200  ? 156 SER RRR OG  1 
ATOM   31798 N N   . GLY R  3 157 ? 26.002  0.103   -131.596 1.000 97.430  ? 157 GLY RRR N   1 
ATOM   31799 C CA  . GLY R  3 157 ? 26.879  0.129   -130.406 1.000 98.950  ? 157 GLY RRR CA  1 
ATOM   31800 C C   . GLY R  3 157 ? 27.791  1.350   -130.347 1.000 101.290 ? 157 GLY RRR C   1 
ATOM   31801 O O   . GLY R  3 157 ? 28.417  1.565   -129.282 1.000 99.070  ? 157 GLY RRR O   1 
ATOM   31802 N N   . ASN R  3 158 ? 27.853  2.133   -131.432 1.000 97.520  ? 158 ASN RRR N   1 
ATOM   31803 C CA  . ASN R  3 158 ? 28.827  3.241   -131.641 1.000 86.000  ? 158 ASN RRR CA  1 
ATOM   31804 C C   . ASN R  3 158 ? 28.119  4.543   -132.039 1.000 83.890  ? 158 ASN RRR C   1 
ATOM   31805 O O   . ASN R  3 158 ? 28.844  5.515   -132.303 1.000 84.530  ? 158 ASN RRR O   1 
ATOM   31806 C CB  . ASN R  3 158 ? 29.839  2.848   -132.721 1.000 80.210  ? 158 ASN RRR CB  1 
ATOM   31807 C CG  . ASN R  3 158 ? 29.185  2.348   -133.995 1.000 77.450  ? 158 ASN RRR CG  1 
ATOM   31808 O OD1 . ASN R  3 158 ? 27.966  2.175   -134.058 1.000 74.620  ? 158 ASN RRR OD1 1 
ATOM   31809 N ND2 . ASN R  3 158 ? 29.986  2.106   -135.021 1.000 70.810  ? 158 ASN RRR ND2 1 
ATOM   31810 N N   . SER R  3 159 ? 26.780  4.563   -132.076 1.000 82.390  ? 159 SER RRR N   1 
ATOM   31811 C CA  . SER R  3 159 ? 25.937  5.650   -132.642 1.000 79.040  ? 159 SER RRR CA  1 
ATOM   31812 C C   . SER R  3 159 ? 24.881  6.102   -131.628 1.000 81.680  ? 159 SER RRR C   1 
ATOM   31813 O O   . SER R  3 159 ? 23.909  5.344   -131.400 1.000 78.100  ? 159 SER RRR O   1 
ATOM   31814 C CB  . SER R  3 159 ? 25.282  5.180   -133.908 1.000 79.540  ? 159 SER RRR CB  1 
ATOM   31815 O OG  . SER R  3 159 ? 24.806  3.847   -133.761 1.000 78.260  ? 159 SER RRR OG  1 
ATOM   31816 N N   . GLN R  3 160 ? 25.047  7.303   -131.065 1.000 82.150  ? 160 GLN RRR N   1 
ATOM   31817 C CA  . GLN R  3 160 ? 24.142  7.872   -130.029 1.000 81.770  ? 160 GLN RRR CA  1 
ATOM   31818 C C   . GLN R  3 160 ? 23.045  8.731   -130.670 1.000 80.870  ? 160 GLN RRR C   1 
ATOM   31819 O O   . GLN R  3 160 ? 23.226  9.171   -131.815 1.000 79.600  ? 160 GLN RRR O   1 
ATOM   31820 C CB  . GLN R  3 160 ? 24.955  8.698   -129.035 1.000 79.330  ? 160 GLN RRR CB  1 
ATOM   31821 C CG  . GLN R  3 160 ? 25.944  7.870   -128.229 1.000 73.780  ? 160 GLN RRR CG  1 
ATOM   31822 C CD  . GLN R  3 160 ? 26.840  8.761   -127.404 1.000 74.220  ? 160 GLN RRR CD  1 
ATOM   31823 O OE1 . GLN R  3 160 ? 27.490  9.677   -127.907 1.000 72.400  ? 160 GLN RRR OE1 1 
ATOM   31824 N NE2 . GLN R  3 160 ? 26.874  8.502   -126.109 1.000 76.180  ? 160 GLN RRR NE2 1 
ATOM   31825 N N   . GLU R  3 161 ? 21.950  8.951   -129.934 1.000 84.870  ? 161 GLU RRR N   1 
ATOM   31826 C CA  . GLU R  3 161 ? 20.773  9.773   -130.334 1.000 80.920  ? 161 GLU RRR CA  1 
ATOM   31827 C C   . GLU R  3 161 ? 20.612  10.961  -129.375 1.000 81.850  ? 161 GLU RRR C   1 
ATOM   31828 O O   . GLU R  3 161 ? 21.085  10.881  -128.221 1.000 85.680  ? 161 GLU RRR O   1 
ATOM   31829 C CB  . GLU R  3 161 ? 19.491  8.935   -130.326 1.000 74.850  ? 161 GLU RRR CB  1 
ATOM   31830 C CG  . GLU R  3 161 ? 19.359  8.010   -131.526 1.000 72.960  ? 161 GLU RRR CG  1 
ATOM   31831 C CD  . GLU R  3 161 ? 18.013  7.310   -131.638 1.000 71.770  ? 161 GLU RRR CD  1 
ATOM   31832 O OE1 . GLU R  3 161 ? 17.108  7.638   -130.832 1.000 70.640  ? 161 GLU RRR OE1 1 
ATOM   31833 O OE2 . GLU R  3 161 ? 17.871  6.440   -132.527 1.000 64.050  ? 161 GLU RRR OE2 1 
ATOM   31834 N N   . SER R  3 162 ? 19.978  12.034  -129.855 1.000 80.500  ? 162 SER RRR N   1 
ATOM   31835 C CA  . SER R  3 162 ? 19.438  13.160  -129.044 1.000 73.120  ? 162 SER RRR CA  1 
ATOM   31836 C C   . SER R  3 162 ? 18.091  13.578  -129.646 1.000 67.730  ? 162 SER RRR C   1 
ATOM   31837 O O   . SER R  3 162 ? 17.915  13.409  -130.871 1.000 65.250  ? 162 SER RRR O   1 
ATOM   31838 C CB  . SER R  3 162 ? 20.404  14.317  -128.969 1.000 73.630  ? 162 SER RRR CB  1 
ATOM   31839 O OG  . SER R  3 162 ? 19.945  15.292  -128.044 1.000 73.330  ? 162 SER RRR OG  1 
ATOM   31840 N N   . VAL R  3 163 ? 17.171  14.089  -128.825 1.000 64.600  ? 163 VAL RRR N   1 
ATOM   31841 C CA  . VAL R  3 163 ? 15.822  14.526  -129.294 1.000 66.090  ? 163 VAL RRR CA  1 
ATOM   31842 C C   . VAL R  3 163 ? 15.478  15.871  -128.645 1.000 68.970  ? 163 VAL RRR C   1 
ATOM   31843 O O   . VAL R  3 163 ? 15.773  16.041  -127.457 1.000 73.540  ? 163 VAL RRR O   1 
ATOM   31844 C CB  . VAL R  3 163 ? 14.736  13.469  -129.015 1.000 61.850  ? 163 VAL RRR CB  1 
ATOM   31845 C CG1 . VAL R  3 163 ? 14.433  13.308  -127.528 1.000 62.870  ? 163 VAL RRR CG1 1 
ATOM   31846 C CG2 . VAL R  3 163 ? 13.465  13.783  -129.785 1.000 61.290  ? 163 VAL RRR CG2 1 
ATOM   31847 N N   . THR R  3 164 ? 14.878  16.788  -129.409 1.000 70.880  ? 164 THR RRR N   1 
ATOM   31848 C CA  . THR R  3 164 ? 14.316  18.061  -128.891 1.000 69.130  ? 164 THR RRR CA  1 
ATOM   31849 C C   . THR R  3 164 ? 12.984  17.733  -128.209 1.000 71.840  ? 164 THR RRR C   1 
ATOM   31850 O O   . THR R  3 164 ? 12.394  16.676  -128.530 1.000 62.770  ? 164 THR RRR O   1 
ATOM   31851 C CB  . THR R  3 164 ? 14.181  19.110  -130.002 1.000 66.950  ? 164 THR RRR CB  1 
ATOM   31852 O OG1 . THR R  3 164 ? 13.358  18.582  -131.043 1.000 57.200  ? 164 THR RRR OG1 1 
ATOM   31853 C CG2 . THR R  3 164 ? 15.527  19.521  -130.558 1.000 70.360  ? 164 THR RRR CG2 1 
ATOM   31854 N N   . GLU R  3 165 ? 12.561  18.600  -127.285 1.000 75.820  ? 165 GLU RRR N   1 
ATOM   31855 C CA  . GLU R  3 165 ? 11.251  18.505  -126.593 1.000 79.720  ? 165 GLU RRR CA  1 
ATOM   31856 C C   . GLU R  3 165 ? 10.201  19.090  -127.537 1.000 75.990  ? 165 GLU RRR C   1 
ATOM   31857 O O   . GLU R  3 165 ? 10.537  20.049  -128.251 1.000 78.850  ? 165 GLU RRR O   1 
ATOM   31858 C CB  . GLU R  3 165 ? 11.273  19.242  -125.251 1.000 87.040  ? 165 GLU RRR CB  1 
ATOM   31859 C CG  . GLU R  3 165 ? 9.997   19.065  -124.431 1.000 98.100  ? 165 GLU RRR CG  1 
ATOM   31860 C CD  . GLU R  3 165 ? 9.951   17.876  -123.477 1.000 104.780 ? 165 GLU RRR CD  1 
ATOM   31861 O OE1 . GLU R  3 165 ? 9.020   17.040  -123.604 1.000 98.820  ? 165 GLU RRR OE1 1 
ATOM   31862 O OE2 . GLU R  3 165 ? 10.838  17.794  -122.595 1.000 109.300 ? 165 GLU RRR OE2 1 
ATOM   31863 N N   . GLN R  3 166 ? 8.985   18.539  -127.522 1.000 74.490  ? 166 GLN RRR N   1 
ATOM   31864 C CA  . GLN R  3 166 ? 7.873   18.960  -128.416 1.000 69.350  ? 166 GLN RRR CA  1 
ATOM   31865 C C   . GLN R  3 166 ? 7.952   20.475  -128.635 1.000 72.730  ? 166 GLN RRR C   1 
ATOM   31866 O O   . GLN R  3 166 ? 7.977   21.210  -127.627 1.000 67.060  ? 166 GLN RRR O   1 
ATOM   31867 C CB  . GLN R  3 166 ? 6.517   18.570  -127.839 1.000 61.760  ? 166 GLN RRR CB  1 
ATOM   31868 C CG  . GLN R  3 166 ? 5.520   18.211  -128.924 1.000 59.890  ? 166 GLN RRR CG  1 
ATOM   31869 C CD  . GLN R  3 166 ? 4.258   17.674  -128.305 1.000 59.510  ? 166 GLN RRR CD  1 
ATOM   31870 O OE1 . GLN R  3 166 ? 4.074   17.766  -127.094 1.000 61.490  ? 166 GLN RRR OE1 1 
ATOM   31871 N NE2 . GLN R  3 166 ? 3.392   17.102  -129.126 1.000 57.830  ? 166 GLN RRR NE2 1 
ATOM   31872 N N   . ASP R  3 167 ? 8.008   20.894  -129.906 1.000 76.580  ? 167 ASP RRR N   1 
ATOM   31873 C CA  . ASP R  3 167 ? 8.126   22.308  -130.354 1.000 75.240  ? 167 ASP RRR CA  1 
ATOM   31874 C C   . ASP R  3 167 ? 6.868   23.102  -129.974 1.000 75.660  ? 167 ASP RRR C   1 
ATOM   31875 O O   . ASP R  3 167 ? 5.752   22.559  -130.095 1.000 72.660  ? 167 ASP RRR O   1 
ATOM   31876 C CB  . ASP R  3 167 ? 8.343   22.384  -131.864 1.000 75.030  ? 167 ASP RRR CB  1 
ATOM   31877 C CG  . ASP R  3 167 ? 8.924   23.715  -132.294 1.000 76.080  ? 167 ASP RRR CG  1 
ATOM   31878 O OD1 . ASP R  3 167 ? 10.150  23.873  -132.145 1.000 79.030  ? 167 ASP RRR OD1 1 
ATOM   31879 O OD2 . ASP R  3 167 ? 8.143   24.577  -132.744 1.000 73.110  ? 167 ASP RRR OD2 1 
ATOM   31880 N N   . SER R  3 168 ? 7.049   24.359  -129.556 1.000 79.740  ? 168 SER RRR N   1 
ATOM   31881 C CA  . SER R  3 168 ? 5.990   25.246  -129.001 1.000 79.780  ? 168 SER RRR CA  1 
ATOM   31882 C C   . SER R  3 168 ? 5.240   25.993  -130.113 1.000 82.630  ? 168 SER RRR C   1 
ATOM   31883 O O   . SER R  3 168 ? 4.360   26.799  -129.743 1.000 82.800  ? 168 SER RRR O   1 
ATOM   31884 C CB  . SER R  3 168 ? 6.570   26.201  -127.978 1.000 76.200  ? 168 SER RRR CB  1 
ATOM   31885 O OG  . SER R  3 168 ? 7.724   26.858  -128.483 1.000 71.860  ? 168 SER RRR OG  1 
ATOM   31886 N N   . LYS R  3 169 ? 5.560   25.758  -131.398 1.000 80.520  ? 169 LYS RRR N   1 
ATOM   31887 C CA  . LYS R  3 169 ? 4.820   26.316  -132.567 1.000 79.420  ? 169 LYS RRR CA  1 
ATOM   31888 C C   . LYS R  3 169 ? 3.990   25.204  -133.234 1.000 80.770  ? 169 LYS RRR C   1 
ATOM   31889 O O   . LYS R  3 169 ? 2.752   25.322  -133.216 1.000 78.150  ? 169 LYS RRR O   1 
ATOM   31890 C CB  . LYS R  3 169 ? 5.777   27.017  -133.539 1.000 73.060  ? 169 LYS RRR CB  1 
ATOM   31891 N N   . ASP R  3 170 ? 4.619   24.147  -133.764 1.000 84.090  ? 170 ASP RRR N   1 
ATOM   31892 C CA  . ASP R  3 170 ? 3.943   23.121  -134.611 1.000 86.530  ? 170 ASP RRR CA  1 
ATOM   31893 C C   . ASP R  3 170 ? 3.770   21.766  -133.901 1.000 91.420  ? 170 ASP RRR C   1 
ATOM   31894 O O   . ASP R  3 170 ? 3.189   20.869  -134.544 1.000 97.280  ? 170 ASP RRR O   1 
ATOM   31895 C CB  . ASP R  3 170 ? 4.696   22.927  -135.929 1.000 84.760  ? 170 ASP RRR CB  1 
ATOM   31896 C CG  . ASP R  3 170 ? 6.147   22.515  -135.756 1.000 84.980  ? 170 ASP RRR CG  1 
ATOM   31897 O OD1 . ASP R  3 170 ? 6.615   22.457  -134.601 1.000 79.920  ? 170 ASP RRR OD1 1 
ATOM   31898 O OD2 . ASP R  3 170 ? 6.801   22.260  -136.783 1.000 91.700  ? 170 ASP RRR OD2 1 
ATOM   31899 N N   . SER R  3 171 ? 4.253   21.599  -132.661 1.000 90.040  ? 171 SER RRR N   1 
ATOM   31900 C CA  . SER R  3 171 ? 4.058   20.397  -131.797 1.000 82.960  ? 171 SER RRR CA  1 
ATOM   31901 C C   . SER R  3 171 ? 4.707   19.140  -132.405 1.000 81.720  ? 171 SER RRR C   1 
ATOM   31902 O O   . SER R  3 171 ? 4.092   18.052  -132.391 1.000 81.380  ? 171 SER RRR O   1 
ATOM   31903 C CB  . SER R  3 171 ? 2.590   20.212  -131.511 1.000 80.680  ? 171 SER RRR CB  1 
ATOM   31904 O OG  . SER R  3 171 ? 2.050   21.403  -130.959 1.000 78.910  ? 171 SER RRR OG  1 
ATOM   31905 N N   . THR R  3 172 ? 5.937   19.277  -132.900 1.000 80.050  ? 172 THR RRR N   1 
ATOM   31906 C CA  . THR R  3 172 ? 6.715   18.205  -133.573 1.000 79.010  ? 172 THR RRR CA  1 
ATOM   31907 C C   . THR R  3 172 ? 8.006   17.949  -132.797 1.000 75.320  ? 172 THR RRR C   1 
ATOM   31908 O O   . THR R  3 172 ? 8.325   18.742  -131.883 1.000 70.950  ? 172 THR RRR O   1 
ATOM   31909 C CB  . THR R  3 172 ? 7.098   18.575  -135.013 1.000 82.410  ? 172 THR RRR CB  1 
ATOM   31910 O OG1 . THR R  3 172 ? 8.016   19.672  -134.973 1.000 78.640  ? 172 THR RRR OG1 1 
ATOM   31911 C CG2 . THR R  3 172 ? 5.894   18.904  -135.870 1.000 84.590  ? 172 THR RRR CG2 1 
ATOM   31912 N N   . TYR R  3 173 ? 8.717   16.891  -133.189 1.000 72.480  ? 173 TYR RRR N   1 
ATOM   31913 C CA  . TYR R  3 173 ? 10.030  16.495  -132.624 1.000 75.760  ? 173 TYR RRR CA  1 
ATOM   31914 C C   . TYR R  3 173 ? 11.086  16.547  -133.730 1.000 74.770  ? 173 TYR RRR C   1 
ATOM   31915 O O   . TYR R  3 173 ? 10.736  16.623  -134.928 1.000 73.890  ? 173 TYR RRR O   1 
ATOM   31916 C CB  . TYR R  3 173 ? 9.937   15.111  -131.973 1.000 79.730  ? 173 TYR RRR CB  1 
ATOM   31917 C CG  . TYR R  3 173 ? 9.026   15.040  -130.772 1.000 77.430  ? 173 TYR RRR CG  1 
ATOM   31918 C CD1 . TYR R  3 173 ? 9.463   15.434  -129.516 1.000 73.700  ? 173 TYR RRR CD1 1 
ATOM   31919 C CD2 . TYR R  3 173 ? 7.721   14.586  -130.895 1.000 76.860  ? 173 TYR RRR CD2 1 
ATOM   31920 C CE1 . TYR R  3 173 ? 8.628   15.382  -128.412 1.000 72.820  ? 173 TYR RRR CE1 1 
ATOM   31921 C CE2 . TYR R  3 173 ? 6.873   14.528  -129.801 1.000 79.110  ? 173 TYR RRR CE2 1 
ATOM   31922 C CZ  . TYR R  3 173 ? 7.329   14.927  -128.557 1.000 75.750  ? 173 TYR RRR CZ  1 
ATOM   31923 O OH  . TYR R  3 173 ? 6.493   14.864  -127.482 1.000 71.440  ? 173 TYR RRR OH  1 
ATOM   31924 N N   . SER R  3 174 ? 12.352  16.511  -133.309 1.000 73.500  ? 174 SER RRR N   1 
ATOM   31925 C CA  . SER R  3 174 ? 13.549  16.492  -134.186 1.000 72.030  ? 174 SER RRR CA  1 
ATOM   31926 C C   . SER R  3 174 ? 14.623  15.611  -133.536 1.000 65.120  ? 174 SER RRR C   1 
ATOM   31927 O O   . SER R  3 174 ? 14.885  15.780  -132.334 1.000 57.570  ? 174 SER RRR O   1 
ATOM   31928 C CB  . SER R  3 174 ? 14.010  17.901  -134.474 1.000 73.420  ? 174 SER RRR CB  1 
ATOM   31929 O OG  . SER R  3 174 ? 12.922  18.695  -134.939 1.000 72.640  ? 174 SER RRR OG  1 
ATOM   31930 N N   . LEU R  3 175 ? 15.209  14.701  -134.313 1.000 64.000  ? 175 LEU RRR N   1 
ATOM   31931 C CA  . LEU R  3 175 ? 16.109  13.623  -133.827 1.000 68.520  ? 175 LEU RRR CA  1 
ATOM   31932 C C   . LEU R  3 175 ? 17.457  13.742  -134.551 1.000 64.810  ? 175 LEU RRR C   1 
ATOM   31933 O O   . LEU R  3 175 ? 17.446  13.726  -135.789 1.000 63.180  ? 175 LEU RRR O   1 
ATOM   31934 C CB  . LEU R  3 175 ? 15.400  12.286  -134.102 1.000 70.950  ? 175 LEU RRR CB  1 
ATOM   31935 C CG  . LEU R  3 175 ? 15.972  11.003  -133.483 1.000 73.070  ? 175 LEU RRR CG  1 
ATOM   31936 C CD1 . LEU R  3 175 ? 17.310  10.608  -134.102 1.000 73.190  ? 175 LEU RRR CD1 1 
ATOM   31937 C CD2 . LEU R  3 175 ? 16.092  11.099  -131.968 1.000 69.950  ? 175 LEU RRR CD2 1 
ATOM   31938 N N   . SER R  3 176 ? 18.568  13.850  -133.814 1.000 68.770  ? 176 SER RRR N   1 
ATOM   31939 C CA  . SER R  3 176 ? 19.957  13.816  -134.352 1.000 76.340  ? 176 SER RRR CA  1 
ATOM   31940 C C   . SER R  3 176 ? 20.663  12.526  -133.899 1.000 81.400  ? 176 SER RRR C   1 
ATOM   31941 O O   . SER R  3 176 ? 20.862  12.338  -132.674 1.000 79.660  ? 176 SER RRR O   1 
ATOM   31942 C CB  . SER R  3 176 ? 20.744  15.067  -133.979 1.000 75.910  ? 176 SER RRR CB  1 
ATOM   31943 O OG  . SER R  3 176 ? 22.093  15.040  -134.444 1.000 74.520  ? 176 SER RRR OG  1 
ATOM   31944 N N   . SER R  3 177 ? 21.034  11.673  -134.862 1.000 84.550  ? 177 SER RRR N   1 
ATOM   31945 C CA  . SER R  3 177 ? 21.808  10.417  -134.667 1.000 88.450  ? 177 SER RRR CA  1 
ATOM   31946 C C   . SER R  3 177 ? 23.239  10.629  -135.177 1.000 87.870  ? 177 SER RRR C   1 
ATOM   31947 O O   . SER R  3 177 ? 23.377  11.035  -136.344 1.000 94.260  ? 177 SER RRR O   1 
ATOM   31948 C CB  . SER R  3 177 ? 21.132  9.266   -135.373 1.000 89.050  ? 177 SER RRR CB  1 
ATOM   31949 O OG  . SER R  3 177 ? 21.425  8.027   -134.742 1.000 92.690  ? 177 SER RRR OG  1 
ATOM   31950 N N   . THR R  3 178 ? 24.259  10.372  -134.350 1.000 87.060  ? 178 THR RRR N   1 
ATOM   31951 C CA  . THR R  3 178 ? 25.689  10.602  -134.702 1.000 90.030  ? 178 THR RRR CA  1 
ATOM   31952 C C   . THR R  3 178 ? 26.518  9.318   -134.482 1.000 96.710  ? 178 THR RRR C   1 
ATOM   31953 O O   . THR R  3 178 ? 26.579  8.810   -133.334 1.000 92.130  ? 178 THR RRR O   1 
ATOM   31954 C CB  . THR R  3 178 ? 26.220  11.883  -134.035 1.000 85.980  ? 178 THR RRR CB  1 
ATOM   31955 O OG1 . THR R  3 178 ? 27.645  11.816  -134.108 1.000 84.450  ? 178 THR RRR OG1 1 
ATOM   31956 C CG2 . THR R  3 178 ? 25.786  12.108  -132.601 1.000 83.340  ? 178 THR RRR CG2 1 
ATOM   31957 N N   . LEU R  3 179 ? 27.144  8.830   -135.566 1.000 99.060  ? 179 LEU RRR N   1 
ATOM   31958 C CA  . LEU R  3 179 ? 27.931  7.565   -135.669 1.000 96.080  ? 179 LEU RRR CA  1 
ATOM   31959 C C   . LEU R  3 179 ? 29.428  7.892   -135.746 1.000 92.680  ? 179 LEU RRR C   1 
ATOM   31960 O O   . LEU R  3 179 ? 29.792  8.770   -136.548 1.000 94.660  ? 179 LEU RRR O   1 
ATOM   31961 C CB  . LEU R  3 179 ? 27.464  6.801   -136.914 1.000 94.670  ? 179 LEU RRR CB  1 
ATOM   31962 C CG  . LEU R  3 179 ? 28.444  5.785   -137.502 1.000 94.540  ? 179 LEU RRR CG  1 
ATOM   31963 C CD1 . LEU R  3 179 ? 28.615  4.595   -136.575 1.000 95.860  ? 179 LEU RRR CD1 1 
ATOM   31964 C CD2 . LEU R  3 179 ? 27.984  5.316   -138.873 1.000 94.840  ? 179 LEU RRR CD2 1 
ATOM   31965 N N   . THR R  3 180 ? 30.260  7.189   -134.970 1.000 91.980  ? 180 THR RRR N   1 
ATOM   31966 C CA  . THR R  3 180 ? 31.711  7.470   -134.772 1.000 93.950  ? 180 THR RRR CA  1 
ATOM   31967 C C   . THR R  3 180 ? 32.542  6.334   -135.386 1.000 91.750  ? 180 THR RRR C   1 
ATOM   31968 O O   . THR R  3 180 ? 32.200  5.180   -135.088 1.000 82.600  ? 180 THR RRR O   1 
ATOM   31969 C CB  . THR R  3 180 ? 32.005  7.659   -133.275 1.000 92.410  ? 180 THR RRR CB  1 
ATOM   31970 O OG1 . THR R  3 180 ? 31.217  8.752   -132.802 1.000 90.040  ? 180 THR RRR OG1 1 
ATOM   31971 C CG2 . THR R  3 180 ? 33.460  7.928   -132.953 1.000 89.660  ? 180 THR RRR CG2 1 
ATOM   31972 N N   . LEU R  3 181 ? 33.578  6.646   -136.185 1.000 94.580  ? 181 LEU RRR N   1 
ATOM   31973 C CA  . LEU R  3 181 ? 34.490  5.658   -136.839 1.000 90.670  ? 181 LEU RRR CA  1 
ATOM   31974 C C   . LEU R  3 181 ? 35.945  6.156   -136.895 1.000 82.170  ? 181 LEU RRR C   1 
ATOM   31975 O O   . LEU R  3 181 ? 36.204  7.294   -136.458 1.000 76.050  ? 181 LEU RRR O   1 
ATOM   31976 C CB  . LEU R  3 181 ? 33.967  5.362   -138.249 1.000 88.000  ? 181 LEU RRR CB  1 
ATOM   31977 C CG  . LEU R  3 181 ? 32.529  4.846   -138.328 1.000 87.830  ? 181 LEU RRR CG  1 
ATOM   31978 C CD1 . LEU R  3 181 ? 32.105  4.599   -139.769 1.000 89.050  ? 181 LEU RRR CD1 1 
ATOM   31979 C CD2 . LEU R  3 181 ? 32.357  3.568   -137.520 1.000 88.810  ? 181 LEU RRR CD2 1 
ATOM   31980 N N   . LYS R  3 190 ? 32.197  1.833   -147.814 1.000 90.460  ? 190 LYS RRR N   1 
ATOM   31981 C CA  . LYS R  3 190 ? 32.218  2.779   -148.964 1.000 94.410  ? 190 LYS RRR CA  1 
ATOM   31982 C C   . LYS R  3 190 ? 30.852  3.453   -149.154 1.000 96.170  ? 190 LYS RRR C   1 
ATOM   31983 O O   . LYS R  3 190 ? 30.858  4.645   -149.518 1.000 93.070  ? 190 LYS RRR O   1 
ATOM   31984 C CB  . LYS R  3 190 ? 32.637  2.072   -150.258 1.000 96.890  ? 190 LYS RRR CB  1 
ATOM   31985 C CG  . LYS R  3 190 ? 34.067  1.539   -150.290 1.000 99.640  ? 190 LYS RRR CG  1 
ATOM   31986 C CD  . LYS R  3 190 ? 35.116  2.519   -149.786 1.000 100.320 ? 190 LYS RRR CD  1 
ATOM   31987 C CE  . LYS R  3 190 ? 36.503  2.282   -150.347 1.000 99.450  ? 190 LYS RRR CE  1 
ATOM   31988 N NZ  . LYS R  3 190 ? 36.739  3.068   -151.582 1.000 102.220 ? 190 LYS RRR NZ  1 
ATOM   31989 N N   . VAL R  3 191 ? 29.746  2.729   -148.944 1.000 99.420  ? 191 VAL RRR N   1 
ATOM   31990 C CA  . VAL R  3 191 ? 28.352  3.276   -148.955 1.000 105.130 ? 191 VAL RRR CA  1 
ATOM   31991 C C   . VAL R  3 191 ? 27.857  3.412   -147.503 1.000 109.120 ? 191 VAL RRR C   1 
ATOM   31992 O O   . VAL R  3 191 ? 27.559  2.372   -146.880 1.000 112.830 ? 191 VAL RRR O   1 
ATOM   31993 C CB  . VAL R  3 191 ? 27.391  2.445   -149.838 1.000 105.680 ? 191 VAL RRR CB  1 
ATOM   31994 C CG1 . VAL R  3 191 ? 27.509  0.941   -149.635 1.000 103.190 ? 191 VAL RRR CG1 1 
ATOM   31995 C CG2 . VAL R  3 191 ? 25.938  2.877   -149.674 1.000 103.870 ? 191 VAL RRR CG2 1 
ATOM   31996 N N   . TYR R  3 192 ? 27.771  4.650   -146.990 1.000 108.990 ? 192 TYR RRR N   1 
ATOM   31997 C CA  . TYR R  3 192 ? 27.227  5.022   -145.653 1.000 102.110 ? 192 TYR RRR CA  1 
ATOM   31998 C C   . TYR R  3 192 ? 25.757  5.442   -145.778 1.000 104.570 ? 192 TYR RRR C   1 
ATOM   31999 O O   . TYR R  3 192 ? 25.490  6.415   -146.509 1.000 110.510 ? 192 TYR RRR O   1 
ATOM   32000 C CB  . TYR R  3 192 ? 28.019  6.183   -145.049 1.000 95.230  ? 192 TYR RRR CB  1 
ATOM   32001 C CG  . TYR R  3 192 ? 29.431  5.875   -144.616 1.000 95.740  ? 192 TYR RRR CG  1 
ATOM   32002 C CD1 . TYR R  3 192 ? 29.831  4.595   -144.256 1.000 96.930  ? 192 TYR RRR CD1 1 
ATOM   32003 C CD2 . TYR R  3 192 ? 30.370  6.891   -144.520 1.000 95.710  ? 192 TYR RRR CD2 1 
ATOM   32004 C CE1 . TYR R  3 192 ? 31.127  4.332   -143.838 1.000 96.190  ? 192 TYR RRR CE1 1 
ATOM   32005 C CE2 . TYR R  3 192 ? 31.668  6.648   -144.100 1.000 95.620  ? 192 TYR RRR CE2 1 
ATOM   32006 C CZ  . TYR R  3 192 ? 32.049  5.362   -143.756 1.000 95.760  ? 192 TYR RRR CZ  1 
ATOM   32007 O OH  . TYR R  3 192 ? 33.328  5.117   -143.347 1.000 94.870  ? 192 TYR RRR OH  1 
ATOM   32008 N N   . ALA R  3 193 ? 24.842  4.763   -145.073 1.000 105.900 ? 193 ALA RRR N   1 
ATOM   32009 C CA  . ALA R  3 193 ? 23.375  4.902   -145.246 1.000 105.600 ? 193 ALA RRR CA  1 
ATOM   32010 C C   . ALA R  3 193 ? 22.650  4.978   -143.894 1.000 106.840 ? 193 ALA RRR C   1 
ATOM   32011 O O   . ALA R  3 193 ? 23.004  4.215   -142.974 1.000 107.880 ? 193 ALA RRR O   1 
ATOM   32012 C CB  . ALA R  3 193 ? 22.854  3.756   -146.081 1.000 103.830 ? 193 ALA RRR CB  1 
ATOM   32013 N N   . CYS R  3 194 ? 21.656  5.873   -143.810 1.000 110.390 ? 194 CYS RRR N   1 
ATOM   32014 C CA  . CYS R  3 194 ? 20.752  6.118   -142.651 1.000 103.630 ? 194 CYS RRR CA  1 
ATOM   32015 C C   . CYS R  3 194 ? 19.317  5.763   -143.060 1.000 97.450  ? 194 CYS RRR C   1 
ATOM   32016 O O   . CYS R  3 194 ? 18.706  6.552   -143.808 1.000 93.030  ? 194 CYS RRR O   1 
ATOM   32017 C CB  . CYS R  3 194 ? 20.829  7.574   -142.200 1.000 101.230 ? 194 CYS RRR CB  1 
ATOM   32018 S SG  . CYS R  3 194 ? 19.678  7.987   -140.864 1.000 98.710  ? 194 CYS RRR SG  1 
ATOM   32019 N N   . GLU R  3 195 ? 18.806  4.614   -142.602 1.000 98.560  ? 195 GLU RRR N   1 
ATOM   32020 C CA  . GLU R  3 195 ? 17.434  4.128   -142.917 1.000 98.190  ? 195 GLU RRR CA  1 
ATOM   32021 C C   . GLU R  3 195 ? 16.537  4.443   -141.723 1.000 91.480  ? 195 GLU RRR C   1 
ATOM   32022 O O   . GLU R  3 195 ? 16.874  4.025   -140.595 1.000 80.810  ? 195 GLU RRR O   1 
ATOM   32023 C CB  . GLU R  3 195 ? 17.382  2.627   -143.220 1.000 103.100 ? 195 GLU RRR CB  1 
ATOM   32024 C CG  . GLU R  3 195 ? 15.993  2.125   -143.599 1.000 103.900 ? 195 GLU RRR CG  1 
ATOM   32025 C CD  . GLU R  3 195 ? 15.825  0.615   -143.679 1.000 102.980 ? 195 GLU RRR CD  1 
ATOM   32026 O OE1 . GLU R  3 195 ? 16.846  -0.104  -143.658 1.000 97.370  ? 195 GLU RRR OE1 1 
ATOM   32027 O OE2 . GLU R  3 195 ? 14.667  0.159   -143.760 1.000 103.550 ? 195 GLU RRR OE2 1 
ATOM   32028 N N   . VAL R  3 196 ? 15.438  5.144   -141.996 1.000 90.560  ? 196 VAL RRR N   1 
ATOM   32029 C CA  . VAL R  3 196 ? 14.484  5.631   -140.963 1.000 94.960  ? 196 VAL RRR CA  1 
ATOM   32030 C C   . VAL R  3 196 ? 13.145  4.928   -141.192 1.000 91.720  ? 196 VAL RRR C   1 
ATOM   32031 O O   . VAL R  3 196 ? 12.712  4.861   -142.360 1.000 90.350  ? 196 VAL RRR O   1 
ATOM   32032 C CB  . VAL R  3 196 ? 14.342  7.164   -141.024 1.000 99.800  ? 196 VAL RRR CB  1 
ATOM   32033 C CG1 . VAL R  3 196 ? 13.434  7.680   -139.916 1.000 104.710 ? 196 VAL RRR CG1 1 
ATOM   32034 C CG2 . VAL R  3 196 ? 15.697  7.861   -140.986 1.000 95.160  ? 196 VAL RRR CG2 1 
ATOM   32035 N N   . THR R  3 197 ? 12.534  4.442   -140.108 1.000 88.160  ? 197 THR RRR N   1 
ATOM   32036 C CA  . THR R  3 197 ? 11.153  3.893   -140.079 1.000 86.520  ? 197 THR RRR CA  1 
ATOM   32037 C C   . THR R  3 197 ? 10.321  4.755   -139.115 1.000 87.890  ? 197 THR RRR C   1 
ATOM   32038 O O   . THR R  3 197 ? 10.822  5.077   -138.014 1.000 88.220  ? 197 THR RRR O   1 
ATOM   32039 C CB  . THR R  3 197 ? 11.193  2.381   -139.810 1.000 81.990  ? 197 THR RRR CB  1 
ATOM   32040 O OG1 . THR R  3 197 ? 9.850   1.927   -139.973 1.000 81.050  ? 197 THR RRR OG1 1 
ATOM   32041 C CG2 . THR R  3 197 ? 11.736  1.987   -138.452 1.000 78.840  ? 197 THR RRR CG2 1 
ATOM   32042 N N   . HIS R  3 198 ? 9.109   5.140   -139.534 1.000 87.340  ? 198 HIS RRR N   1 
ATOM   32043 C CA  . HIS R  3 198 ? 8.167   6.038   -138.807 1.000 89.860  ? 198 HIS RRR CA  1 
ATOM   32044 C C   . HIS R  3 198 ? 6.748   5.730   -139.300 1.000 93.910  ? 198 HIS RRR C   1 
ATOM   32045 O O   . HIS R  3 198 ? 6.610   5.432   -140.504 1.000 94.240  ? 198 HIS RRR O   1 
ATOM   32046 C CB  . HIS R  3 198 ? 8.585   7.508   -139.007 1.000 88.330  ? 198 HIS RRR CB  1 
ATOM   32047 C CG  . HIS R  3 198 ? 7.816   8.524   -138.225 1.000 84.200  ? 198 HIS RRR CG  1 
ATOM   32048 N ND1 . HIS R  3 198 ? 6.848   9.316   -138.806 1.000 83.410  ? 198 HIS RRR ND1 1 
ATOM   32049 C CD2 . HIS R  3 198 ? 7.887   8.907   -136.930 1.000 81.310  ? 198 HIS RRR CD2 1 
ATOM   32050 C CE1 . HIS R  3 198 ? 6.338   10.121  -137.899 1.000 83.520  ? 198 HIS RRR CE1 1 
ATOM   32051 N NE2 . HIS R  3 198 ? 6.960   9.894   -136.737 1.000 79.550  ? 198 HIS RRR NE2 1 
ATOM   32052 N N   . GLN R  3 199 ? 5.737   5.792   -138.426 1.000 95.460  ? 199 GLN RRR N   1 
ATOM   32053 C CA  . GLN R  3 199 ? 4.342   5.415   -138.787 1.000 97.500  ? 199 GLN RRR CA  1 
ATOM   32054 C C   . GLN R  3 199 ? 3.815   6.385   -139.855 1.000 105.170 ? 199 GLN RRR C   1 
ATOM   32055 O O   . GLN R  3 199 ? 2.900   5.974   -140.600 1.000 110.010 ? 199 GLN RRR O   1 
ATOM   32056 C CB  . GLN R  3 199 ? 3.436   5.335   -137.554 1.000 97.120  ? 199 GLN RRR CB  1 
ATOM   32057 C CG  . GLN R  3 199 ? 2.955   6.677   -137.014 1.000 99.100  ? 199 GLN RRR CG  1 
ATOM   32058 C CD  . GLN R  3 199 ? 1.578   6.589   -136.397 1.000 93.320  ? 199 GLN RRR CD  1 
ATOM   32059 O OE1 . GLN R  3 199 ? 1.416   6.719   -135.185 1.000 90.540  ? 199 GLN RRR OE1 1 
ATOM   32060 N NE2 . GLN R  3 199 ? 0.572   6.369   -137.232 1.000 76.960  ? 199 GLN RRR NE2 1 
ATOM   32061 N N   . GLY R  3 200 ? 4.372   7.604   -139.937 1.000 104.620 ? 200 GLY RRR N   1 
ATOM   32062 C CA  . GLY R  3 200 ? 4.036   8.630   -140.947 1.000 100.660 ? 200 GLY RRR CA  1 
ATOM   32063 C C   . GLY R  3 200 ? 4.588   8.339   -142.335 1.000 100.310 ? 200 GLY RRR C   1 
ATOM   32064 O O   . GLY R  3 200 ? 4.347   9.181   -143.221 1.000 95.870  ? 200 GLY RRR O   1 
ATOM   32065 N N   . LEU R  3 201 ? 5.279   7.205   -142.531 1.000 101.930 ? 201 LEU RRR N   1 
ATOM   32066 C CA  . LEU R  3 201 ? 5.829   6.730   -143.834 1.000 97.340  ? 201 LEU RRR CA  1 
ATOM   32067 C C   . LEU R  3 201 ? 5.077   5.484   -144.332 1.000 105.300 ? 201 LEU RRR C   1 
ATOM   32068 O O   . LEU R  3 201 ? 4.692   4.638   -143.495 1.000 106.810 ? 201 LEU RRR O   1 
ATOM   32069 C CB  . LEU R  3 201 ? 7.321   6.424   -143.658 1.000 86.550  ? 201 LEU RRR CB  1 
ATOM   32070 C CG  . LEU R  3 201 ? 8.246   7.639   -143.616 1.000 80.290  ? 201 LEU RRR CG  1 
ATOM   32071 C CD1 . LEU R  3 201 ? 9.660   7.232   -143.234 1.000 79.010  ? 201 LEU RRR CD1 1 
ATOM   32072 C CD2 . LEU R  3 201 ? 8.254   8.369   -144.950 1.000 79.660  ? 201 LEU RRR CD2 1 
ATOM   32073 N N   . SER R  3 202 ? 4.887   5.384   -145.655 1.000 110.240 ? 202 SER RRR N   1 
ATOM   32074 C CA  . SER R  3 202 ? 4.370   4.200   -146.399 1.000 108.220 ? 202 SER RRR CA  1 
ATOM   32075 C C   . SER R  3 202 ? 5.208   2.959   -146.060 1.000 109.010 ? 202 SER RRR C   1 
ATOM   32076 O O   . SER R  3 202 ? 4.627   1.877   -145.838 1.000 94.700  ? 202 SER RRR O   1 
ATOM   32077 C CB  . SER R  3 202 ? 4.400   4.453   -147.886 1.000 104.810 ? 202 SER RRR CB  1 
ATOM   32078 O OG  . SER R  3 202 ? 4.439   5.846   -148.156 1.000 101.360 ? 202 SER RRR OG  1 
ATOM   32079 N N   . SER R  3 203 ? 6.533   3.135   -146.041 1.000 112.700 ? 203 SER RRR N   1 
ATOM   32080 C CA  . SER R  3 203 ? 7.572   2.112   -145.754 1.000 110.300 ? 203 SER RRR CA  1 
ATOM   32081 C C   . SER R  3 203 ? 8.915   2.834   -145.670 1.000 106.230 ? 203 SER RRR C   1 
ATOM   32082 O O   . SER R  3 203 ? 9.077   3.881   -146.291 1.000 92.200  ? 203 SER RRR O   1 
ATOM   32083 C CB  . SER R  3 203 ? 7.546   1.021   -146.802 1.000 112.160 ? 203 SER RRR CB  1 
ATOM   32084 O OG  . SER R  3 203 ? 8.775   0.313   -146.871 1.000 109.690 ? 203 SER RRR OG  1 
ATOM   32085 N N   . PRO R  3 204 ? 9.904   2.333   -144.892 1.000 113.130 ? 204 PRO RRR N   1 
ATOM   32086 C CA  . PRO R  3 204 ? 11.131  3.084   -144.610 1.000 117.270 ? 204 PRO RRR CA  1 
ATOM   32087 C C   . PRO R  3 204 ? 11.796  3.803   -145.798 1.000 118.140 ? 204 PRO RRR C   1 
ATOM   32088 O O   . PRO R  3 204 ? 11.878  3.245   -146.878 1.000 123.900 ? 204 PRO RRR O   1 
ATOM   32089 C CB  . PRO R  3 204 ? 12.102  2.036   -144.029 1.000 115.180 ? 204 PRO RRR CB  1 
ATOM   32090 C CG  . PRO R  3 204 ? 11.374  0.708   -144.099 1.000 113.690 ? 204 PRO RRR CG  1 
ATOM   32091 C CD  . PRO R  3 204 ? 9.898   1.036   -144.196 1.000 113.640 ? 204 PRO RRR CD  1 
ATOM   32092 N N   . VAL R  3 205 ? 12.247  5.038   -145.551 1.000 113.520 ? 205 VAL RRR N   1 
ATOM   32093 C CA  . VAL R  3 205 ? 13.078  5.873   -146.471 1.000 106.370 ? 205 VAL RRR CA  1 
ATOM   32094 C C   . VAL R  3 205 ? 14.541  5.700   -146.045 1.000 101.500 ? 205 VAL RRR C   1 
ATOM   32095 O O   . VAL R  3 205 ? 14.790  5.497   -144.837 1.000 106.410 ? 205 VAL RRR O   1 
ATOM   32096 C CB  . VAL R  3 205 ? 12.639  7.355   -146.459 1.000 102.520 ? 205 VAL RRR CB  1 
ATOM   32097 C CG1 . VAL R  3 205 ? 12.831  8.021   -145.101 1.000 100.860 ? 205 VAL RRR CG1 1 
ATOM   32098 C CG2 . VAL R  3 205 ? 13.334  8.174   -147.538 1.000 97.050  ? 205 VAL RRR CG2 1 
ATOM   32099 N N   . THR R  3 206 ? 15.476  5.772   -146.994 1.000 96.490  ? 206 THR RRR N   1 
ATOM   32100 C CA  . THR R  3 206 ? 16.937  5.695   -146.720 1.000 96.220  ? 206 THR RRR CA  1 
ATOM   32101 C C   . THR R  3 206 ? 17.648  6.853   -147.429 1.000 87.600  ? 206 THR RRR C   1 
ATOM   32102 O O   . THR R  3 206 ? 17.184  7.262   -148.510 1.000 89.400  ? 206 THR RRR O   1 
ATOM   32103 C CB  . THR R  3 206 ? 17.509  4.327   -147.119 1.000 101.200 ? 206 THR RRR CB  1 
ATOM   32104 O OG1 . THR R  3 206 ? 16.554  3.315   -146.789 1.000 103.470 ? 206 THR RRR OG1 1 
ATOM   32105 C CG2 . THR R  3 206 ? 18.828  4.027   -146.441 1.000 101.580 ? 206 THR RRR CG2 1 
ATOM   32106 N N   . LYS R  3 207 ? 18.722  7.358   -146.817 1.000 82.250  ? 207 LYS RRR N   1 
ATOM   32107 C CA  . LYS R  3 207 ? 19.571  8.470   -147.324 1.000 86.330  ? 207 LYS RRR CA  1 
ATOM   32108 C C   . LYS R  3 207 ? 21.032  8.015   -147.232 1.000 86.730  ? 207 LYS RRR C   1 
ATOM   32109 O O   . LYS R  3 207 ? 21.463  7.680   -146.110 1.000 81.490  ? 207 LYS RRR O   1 
ATOM   32110 C CB  . LYS R  3 207 ? 19.326  9.756   -146.521 1.000 84.790  ? 207 LYS RRR CB  1 
ATOM   32111 C CG  . LYS R  3 207 ? 18.584  10.882  -147.238 1.000 83.840  ? 207 LYS RRR CG  1 
ATOM   32112 C CD  . LYS R  3 207 ? 17.205  10.535  -147.791 1.000 85.880  ? 207 LYS RRR CD  1 
ATOM   32113 C CE  . LYS R  3 207 ? 16.439  11.763  -148.249 1.000 87.260  ? 207 LYS RRR CE  1 
ATOM   32114 N NZ  . LYS R  3 207 ? 15.277  11.439  -149.111 1.000 84.660  ? 207 LYS RRR NZ  1 
ATOM   32115 N N   . SER R  3 208 ? 21.762  8.012   -148.353 1.000 89.470  ? 208 SER RRR N   1 
ATOM   32116 C CA  . SER R  3 208 ? 23.152  7.489   -148.435 1.000 91.090  ? 208 SER RRR CA  1 
ATOM   32117 C C   . SER R  3 208 ? 24.069  8.403   -149.261 1.000 90.850  ? 208 SER RRR C   1 
ATOM   32118 O O   . SER R  3 208 ? 23.558  9.260   -150.003 1.000 84.950  ? 208 SER RRR O   1 
ATOM   32119 C CB  . SER R  3 208 ? 23.144  6.083   -148.979 1.000 89.300  ? 208 SER RRR CB  1 
ATOM   32120 O OG  . SER R  3 208 ? 22.471  6.032   -150.225 1.000 84.370  ? 208 SER RRR OG  1 
ATOM   32121 N N   . PHE R  3 209 ? 25.381  8.199   -149.099 1.000 95.230  ? 209 PHE RRR N   1 
ATOM   32122 C CA  . PHE R  3 209 ? 26.511  8.842   -149.825 1.000 99.450  ? 209 PHE RRR CA  1 
ATOM   32123 C C   . PHE R  3 209 ? 27.672  7.836   -149.842 1.000 102.120 ? 209 PHE RRR C   1 
ATOM   32124 O O   . PHE R  3 209 ? 27.538  6.809   -149.141 1.000 103.260 ? 209 PHE RRR O   1 
ATOM   32125 C CB  . PHE R  3 209 ? 26.883  10.175  -149.167 1.000 99.460  ? 209 PHE RRR CB  1 
ATOM   32126 C CG  . PHE R  3 209 ? 27.566  10.058  -147.826 1.000 98.920  ? 209 PHE RRR CG  1 
ATOM   32127 C CD1 . PHE R  3 209 ? 26.832  9.876   -146.663 1.000 94.200  ? 209 PHE RRR CD1 1 
ATOM   32128 C CD2 . PHE R  3 209 ? 28.949  10.124  -147.726 1.000 95.590  ? 209 PHE RRR CD2 1 
ATOM   32129 C CE1 . PHE R  3 209 ? 27.466  9.768   -145.434 1.000 95.610  ? 209 PHE RRR CE1 1 
ATOM   32130 C CE2 . PHE R  3 209 ? 29.581  10.012  -146.496 1.000 95.110  ? 209 PHE RRR CE2 1 
ATOM   32131 C CZ  . PHE R  3 209 ? 28.839  9.841   -145.350 1.000 95.710  ? 209 PHE RRR CZ  1 
ATOM   32132 N N   . ASN R  3 210 ? 28.763  8.100   -150.578 1.000 99.970  ? 210 ASN RRR N   1 
ATOM   32133 C CA  . ASN R  3 210 ? 29.787  7.068   -150.911 1.000 93.690  ? 210 ASN RRR CA  1 
ATOM   32134 C C   . ASN R  3 210 ? 31.219  7.585   -150.712 1.000 85.440  ? 210 ASN RRR C   1 
ATOM   32135 O O   . ASN R  3 210 ? 31.521  8.660   -150.211 1.000 78.960  ? 210 ASN RRR O   1 
ATOM   32136 C CB  . ASN R  3 210 ? 29.584  6.549   -152.338 1.000 93.930  ? 210 ASN RRR CB  1 
ATOM   32137 C CG  . ASN R  3 210 ? 28.258  5.842   -152.552 1.000 94.340  ? 210 ASN RRR CG  1 
ATOM   32138 O OD1 . ASN R  3 210 ? 27.422  5.761   -151.653 1.000 97.520  ? 210 ASN RRR OD1 1 
ATOM   32139 N ND2 . ASN R  3 210 ? 28.044  5.319   -153.748 1.000 87.210  ? 210 ASN RRR ND2 1 
ATOM   32140 N N   . ASP S  3 1   ? 10.939  -44.708 37.182   1.000 44.210  ? 1   ASP SSS N   1 
ATOM   32141 C CA  . ASP S  3 1   ? 9.846   -45.681 37.453   1.000 42.770  ? 1   ASP SSS CA  1 
ATOM   32142 C C   . ASP S  3 1   ? 8.754   -44.956 38.231   1.000 42.090  ? 1   ASP SSS C   1 
ATOM   32143 O O   . ASP S  3 1   ? 9.078   -43.970 38.908   1.000 45.890  ? 1   ASP SSS O   1 
ATOM   32144 C CB  . ASP S  3 1   ? 10.342  -46.919 38.199   1.000 43.530  ? 1   ASP SSS CB  1 
ATOM   32145 C CG  . ASP S  3 1   ? 11.229  -47.827 37.362   1.000 44.990  ? 1   ASP SSS CG  1 
ATOM   32146 O OD1 . ASP S  3 1   ? 11.494  -47.486 36.193   1.000 44.700  ? 1   ASP SSS OD1 1 
ATOM   32147 O OD2 . ASP S  3 1   ? 11.649  -48.873 37.888   1.000 47.220  ? 1   ASP SSS OD2 1 
ATOM   32148 N N   . ILE S  3 2   ? 7.506   -45.399 38.095   1.000 43.160  ? 2   ILE SSS N   1 
ATOM   32149 C CA  . ILE S  3 2   ? 6.393   -44.880 38.939   1.000 45.600  ? 2   ILE SSS CA  1 
ATOM   32150 C C   . ILE S  3 2   ? 6.456   -45.678 40.247   1.000 46.740  ? 2   ILE SSS C   1 
ATOM   32151 O O   . ILE S  3 2   ? 6.620   -46.917 40.189   1.000 43.300  ? 2   ILE SSS O   1 
ATOM   32152 C CB  . ILE S  3 2   ? 5.033   -44.928 38.213   1.000 46.030  ? 2   ILE SSS CB  1 
ATOM   32153 C CG1 . ILE S  3 2   ? 5.096   -44.158 36.891   1.000 46.190  ? 2   ILE SSS CG1 1 
ATOM   32154 C CG2 . ILE S  3 2   ? 3.922   -44.398 39.104   1.000 46.750  ? 2   ILE SSS CG2 1 
ATOM   32155 C CD1 . ILE S  3 2   ? 3.823   -44.219 36.077   1.000 46.850  ? 2   ILE SSS CD1 1 
ATOM   32156 N N   . GLN S  3 3   ? 6.413   -44.956 41.371   1.000 49.560  ? 3   GLN SSS N   1 
ATOM   32157 C CA  . GLN S  3 3   ? 6.473   -45.496 42.753   1.000 51.420  ? 3   GLN SSS CA  1 
ATOM   32158 C C   . GLN S  3 3   ? 5.047   -45.475 43.308   1.000 47.660  ? 3   GLN SSS C   1 
ATOM   32159 O O   . GLN S  3 3   ? 4.321   -44.470 43.105   1.000 42.470  ? 3   GLN SSS O   1 
ATOM   32160 C CB  . GLN S  3 3   ? 7.503   -44.721 43.581   1.000 57.110  ? 3   GLN SSS CB  1 
ATOM   32161 C CG  . GLN S  3 3   ? 8.930   -44.950 43.093   1.000 67.450  ? 3   GLN SSS CG  1 
ATOM   32162 C CD  . GLN S  3 3   ? 9.734   -43.689 42.864   1.000 77.750  ? 3   GLN SSS CD  1 
ATOM   32163 O OE1 . GLN S  3 3   ? 9.808   -42.798 43.715   1.000 83.560  ? 3   GLN SSS OE1 1 
ATOM   32164 N NE2 . GLN S  3 3   ? 10.364  -43.616 41.700   1.000 75.950  ? 3   GLN SSS NE2 1 
ATOM   32165 N N   . MET S  3 4   ? 4.677   -46.578 43.961   1.000 47.730  ? 4   MET SSS N   1 
ATOM   32166 C CA  . MET S  3 4   ? 3.322   -46.822 44.513   1.000 47.590  ? 4   MET SSS CA  1 
ATOM   32167 C C   . MET S  3 4   ? 3.382   -46.823 46.046   1.000 48.880  ? 4   MET SSS C   1 
ATOM   32168 O O   . MET S  3 4   ? 4.200   -47.544 46.638   1.000 45.810  ? 4   MET SSS O   1 
ATOM   32169 C CB  . MET S  3 4   ? 2.758   -48.135 43.964   1.000 47.600  ? 4   MET SSS CB  1 
ATOM   32170 C CG  . MET S  3 4   ? 2.663   -48.175 42.436   1.000 46.610  ? 4   MET SSS CG  1 
ATOM   32171 S SD  . MET S  3 4   ? 2.002   -46.663 41.665   1.000 46.340  ? 4   MET SSS SD  1 
ATOM   32172 C CE  . MET S  3 4   ? 0.287   -46.713 42.182   1.000 44.150  ? 4   MET SSS CE  1 
ATOM   32173 N N   . THR S  3 5   ? 2.527   -45.989 46.637   1.000 55.770  ? 5   THR SSS N   1 
ATOM   32174 C CA  . THR S  3 5   ? 2.307   -45.745 48.088   1.000 58.620  ? 5   THR SSS CA  1 
ATOM   32175 C C   . THR S  3 5   ? 1.010   -46.454 48.499   1.000 61.840  ? 5   THR SSS C   1 
ATOM   32176 O O   . THR S  3 5   ? 0.044   -46.416 47.705   1.000 60.390  ? 5   THR SSS O   1 
ATOM   32177 C CB  . THR S  3 5   ? 2.224   -44.226 48.320   1.000 60.920  ? 5   THR SSS CB  1 
ATOM   32178 O OG1 . THR S  3 5   ? 3.571   -43.755 48.302   1.000 53.150  ? 5   THR SSS OG1 1 
ATOM   32179 C CG2 . THR S  3 5   ? 1.512   -43.794 49.590   1.000 62.850  ? 5   THR SSS CG2 1 
ATOM   32180 N N   . GLN S  3 6   ? 0.958   -47.033 49.701   1.000 64.820  ? 6   GLN SSS N   1 
ATOM   32181 C CA  . GLN S  3 6   ? -0.281  -47.680 50.215   1.000 62.740  ? 6   GLN SSS CA  1 
ATOM   32182 C C   . GLN S  3 6   ? -0.485  -47.311 51.693   1.000 62.890  ? 6   GLN SSS C   1 
ATOM   32183 O O   . GLN S  3 6   ? 0.411   -47.628 52.507   1.000 53.210  ? 6   GLN SSS O   1 
ATOM   32184 C CB  . GLN S  3 6   ? -0.165  -49.171 49.910   1.000 59.950  ? 6   GLN SSS CB  1 
ATOM   32185 C CG  . GLN S  3 6   ? -1.380  -49.731 49.195   1.000 58.440  ? 6   GLN SSS CG  1 
ATOM   32186 C CD  . GLN S  3 6   ? -1.062  -51.065 48.567   1.000 57.010  ? 6   GLN SSS CD  1 
ATOM   32187 O OE1 . GLN S  3 6   ? 0.030   -51.288 48.042   1.000 52.560  ? 6   GLN SSS OE1 1 
ATOM   32188 N NE2 . GLN S  3 6   ? -2.036  -51.959 48.619   1.000 52.750  ? 6   GLN SSS NE2 1 
ATOM   32189 N N   . SER S  3 7   ? -1.657  -46.725 51.988   1.000 70.610  ? 7   SER SSS N   1 
ATOM   32190 C CA  . SER S  3 7   ? -1.997  -45.805 53.114   1.000 75.890  ? 7   SER SSS CA  1 
ATOM   32191 C C   . SER S  3 7   ? -1.509  -46.312 54.472   1.000 84.120  ? 7   SER SSS C   1 
ATOM   32192 O O   . SER S  3 7   ? -0.403  -45.928 54.850   1.000 94.400  ? 7   SER SSS O   1 
ATOM   32193 C CB  . SER S  3 7   ? -3.464  -45.445 53.106   1.000 76.140  ? 7   SER SSS CB  1 
ATOM   32194 O OG  . SER S  3 7   ? -4.270  -46.562 52.742   1.000 76.820  ? 7   SER SSS OG  1 
ATOM   32195 N N   . PRO S  3 8   ? -2.257  -47.102 55.289   1.000 79.650  ? 8   PRO SSS N   1 
ATOM   32196 C CA  . PRO S  3 8   ? -1.674  -47.692 56.494   1.000 74.600  ? 8   PRO SSS CA  1 
ATOM   32197 C C   . PRO S  3 8   ? -1.126  -49.091 56.179   1.000 68.390  ? 8   PRO SSS C   1 
ATOM   32198 O O   . PRO S  3 8   ? -1.846  -49.845 55.568   1.000 63.840  ? 8   PRO SSS O   1 
ATOM   32199 C CB  . PRO S  3 8   ? -2.876  -47.742 57.445   1.000 75.290  ? 8   PRO SSS CB  1 
ATOM   32200 C CG  . PRO S  3 8   ? -4.052  -48.030 56.544   1.000 74.750  ? 8   PRO SSS CG  1 
ATOM   32201 C CD  . PRO S  3 8   ? -3.684  -47.456 55.189   1.000 77.610  ? 8   PRO SSS CD  1 
ATOM   32202 N N   . SER S  3 9   ? 0.114   -49.400 56.570   1.000 65.980  ? 9   SER SSS N   1 
ATOM   32203 C CA  . SER S  3 9   ? 0.722   -50.741 56.349   1.000 68.940  ? 9   SER SSS CA  1 
ATOM   32204 C C   . SER S  3 9   ? -0.162  -51.825 56.985   1.000 71.230  ? 9   SER SSS C   1 
ATOM   32205 O O   . SER S  3 9   ? -0.274  -52.911 56.377   1.000 70.280  ? 9   SER SSS O   1 
ATOM   32206 C CB  . SER S  3 9   ? 2.154   -50.817 56.834   1.000 71.130  ? 9   SER SSS CB  1 
ATOM   32207 O OG  . SER S  3 9   ? 2.361   -49.994 57.970   1.000 75.180  ? 9   SER SSS OG  1 
ATOM   32208 N N   . SER S  3 10  ? -0.772  -51.550 58.150   1.000 73.930  ? 10  SER SSS N   1 
ATOM   32209 C CA  . SER S  3 10  ? -1.728  -52.456 58.850   1.000 70.380  ? 10  SER SSS CA  1 
ATOM   32210 C C   . SER S  3 10  ? -3.069  -51.749 59.099   1.000 66.120  ? 10  SER SSS C   1 
ATOM   32211 O O   . SER S  3 10  ? -3.098  -50.550 59.455   1.000 61.760  ? 10  SER SSS O   1 
ATOM   32212 C CB  . SER S  3 10  ? -1.155  -53.015 60.131   1.000 69.350  ? 10  SER SSS CB  1 
ATOM   32213 O OG  . SER S  3 10  ? 0.020   -53.773 59.879   1.000 71.500  ? 10  SER SSS OG  1 
ATOM   32214 N N   . LEU S  3 11  ? -4.163  -52.480 58.894   1.000 62.930  ? 11  LEU SSS N   1 
ATOM   32215 C CA  . LEU S  3 11  ? -5.541  -51.972 59.105   1.000 61.900  ? 11  LEU SSS CA  1 
ATOM   32216 C C   . LEU S  3 11  ? -6.321  -53.078 59.810   1.000 59.830  ? 11  LEU SSS C   1 
ATOM   32217 O O   . LEU S  3 11  ? -6.601  -54.094 59.156   1.000 58.870  ? 11  LEU SSS O   1 
ATOM   32218 C CB  . LEU S  3 11  ? -6.187  -51.619 57.762   1.000 60.210  ? 11  LEU SSS CB  1 
ATOM   32219 C CG  . LEU S  3 11  ? -7.708  -51.482 57.784   1.000 59.810  ? 11  LEU SSS CG  1 
ATOM   32220 C CD1 . LEU S  3 11  ? -8.160  -50.391 58.744   1.000 58.410  ? 11  LEU SSS CD1 1 
ATOM   32221 C CD2 . LEU S  3 11  ? -8.232  -51.202 56.391   1.000 62.830  ? 11  LEU SSS CD2 1 
ATOM   32222 N N   . SER S  3 12  ? -6.633  -52.871 61.088   1.000 59.240  ? 12  SER SSS N   1 
ATOM   32223 C CA  . SER S  3 12  ? -7.480  -53.768 61.912   1.000 58.260  ? 12  SER SSS CA  1 
ATOM   32224 C C   . SER S  3 12  ? -8.943  -53.495 61.563   1.000 54.970  ? 12  SER SSS C   1 
ATOM   32225 O O   . SER S  3 12  ? -9.349  -52.322 61.582   1.000 55.040  ? 12  SER SSS O   1 
ATOM   32226 C CB  . SER S  3 12  ? -7.202  -53.576 63.376   1.000 60.460  ? 12  SER SSS CB  1 
ATOM   32227 O OG  . SER S  3 12  ? -7.342  -52.214 63.746   1.000 63.240  ? 12  SER SSS OG  1 
ATOM   32228 N N   . ALA S  3 13  ? -9.695  -54.537 61.221   1.000 54.750  ? 13  ALA SSS N   1 
ATOM   32229 C CA  . ALA S  3 13  ? -11.136 -54.415 60.909   1.000 57.410  ? 13  ALA SSS CA  1 
ATOM   32230 C C   . ALA S  3 13  ? -11.891 -55.627 61.459   1.000 55.350  ? 13  ALA SSS C   1 
ATOM   32231 O O   . ALA S  3 13  ? -11.236 -56.611 61.844   1.000 54.500  ? 13  ALA SSS O   1 
ATOM   32232 C CB  . ALA S  3 13  ? -11.320 -54.269 59.421   1.000 59.900  ? 13  ALA SSS CB  1 
ATOM   32233 N N   . SER S  3 14  ? -13.222 -55.536 61.480   1.000 52.710  ? 14  SER SSS N   1 
ATOM   32234 C CA  . SER S  3 14  ? -14.151 -56.584 61.974   1.000 53.770  ? 14  SER SSS CA  1 
ATOM   32235 C C   . SER S  3 14  ? -14.929 -57.171 60.793   1.000 49.040  ? 14  SER SSS C   1 
ATOM   32236 O O   . SER S  3 14  ? -15.199 -56.430 59.835   1.000 48.870  ? 14  SER SSS O   1 
ATOM   32237 C CB  . SER S  3 14  ? -15.090 -56.021 63.024   1.000 58.040  ? 14  SER SSS CB  1 
ATOM   32238 O OG  . SER S  3 14  ? -14.438 -55.095 63.889   1.000 61.590  ? 14  SER SSS OG  1 
ATOM   32239 N N   . VAL S  3 15  ? -15.273 -58.460 60.853   1.000 47.050  ? 15  VAL SSS N   1 
ATOM   32240 C CA  . VAL S  3 15  ? -16.310 -59.094 59.978   1.000 46.130  ? 15  VAL SSS CA  1 
ATOM   32241 C C   . VAL S  3 15  ? -17.546 -58.185 59.986   1.000 43.450  ? 15  VAL SSS C   1 
ATOM   32242 O O   . VAL S  3 15  ? -18.026 -57.895 61.106   1.000 36.790  ? 15  VAL SSS O   1 
ATOM   32243 C CB  . VAL S  3 15  ? -16.701 -60.505 60.470   1.000 45.100  ? 15  VAL SSS CB  1 
ATOM   32244 C CG1 . VAL S  3 15  ? -18.026 -60.968 59.879   1.000 43.600  ? 15  VAL SSS CG1 1 
ATOM   32245 C CG2 . VAL S  3 15  ? -15.606 -61.547 60.264   1.000 44.210  ? 15  VAL SSS CG2 1 
ATOM   32246 N N   . GLY S  3 16  ? -18.026 -57.766 58.807   1.000 44.020  ? 16  GLY SSS N   1 
ATOM   32247 C CA  . GLY S  3 16  ? -19.204 -56.887 58.638   1.000 48.370  ? 16  GLY SSS CA  1 
ATOM   32248 C C   . GLY S  3 16  ? -18.879 -55.392 58.558   1.000 51.610  ? 16  GLY SSS C   1 
ATOM   32249 O O   . GLY S  3 16  ? -19.822 -54.613 58.276   1.000 52.050  ? 16  GLY SSS O   1 
ATOM   32250 N N   . GLU S  3 17  ? -17.622 -54.981 58.794   1.000 51.750  ? 17  GLU SSS N   1 
ATOM   32251 C CA  . GLU S  3 17  ? -17.161 -53.568 58.690   1.000 54.240  ? 17  GLU SSS CA  1 
ATOM   32252 C C   . GLU S  3 17  ? -17.046 -53.156 57.213   1.000 57.050  ? 17  GLU SSS C   1 
ATOM   32253 O O   . GLU S  3 17  ? -16.698 -54.001 56.350   1.000 51.090  ? 17  GLU SSS O   1 
ATOM   32254 C CB  . GLU S  3 17  ? -15.798 -53.362 59.361   1.000 59.740  ? 17  GLU SSS CB  1 
ATOM   32255 C CG  . GLU S  3 17  ? -15.793 -52.451 60.582   1.000 63.590  ? 17  GLU SSS CG  1 
ATOM   32256 C CD  . GLU S  3 17  ? -14.389 -52.074 61.042   1.000 66.600  ? 17  GLU SSS CD  1 
ATOM   32257 O OE1 . GLU S  3 17  ? -13.899 -50.986 60.652   1.000 64.380  ? 17  GLU SSS OE1 1 
ATOM   32258 O OE2 . GLU S  3 17  ? -13.777 -52.872 61.785   1.000 68.980  ? 17  GLU SSS OE2 1 
ATOM   32259 N N   . ARG S  3 18  ? -17.340 -51.882 56.937   1.000 61.930  ? 18  ARG SSS N   1 
ATOM   32260 C CA  . ARG S  3 18  ? -17.005 -51.213 55.655   1.000 65.880  ? 18  ARG SSS CA  1 
ATOM   32261 C C   . ARG S  3 18  ? -15.545 -50.769 55.762   1.000 65.070  ? 18  ARG SSS C   1 
ATOM   32262 O O   . ARG S  3 18  ? -15.230 -49.990 56.667   1.000 72.370  ? 18  ARG SSS O   1 
ATOM   32263 C CB  . ARG S  3 18  ? -17.916 -50.014 55.387   1.000 70.600  ? 18  ARG SSS CB  1 
ATOM   32264 C CG  . ARG S  3 18  ? -17.563 -49.277 54.105   1.000 73.320  ? 18  ARG SSS CG  1 
ATOM   32265 C CD  . ARG S  3 18  ? -18.046 -47.840 54.092   1.000 77.480  ? 18  ARG SSS CD  1 
ATOM   32266 N NE  . ARG S  3 18  ? -18.153 -47.407 52.706   1.000 81.810  ? 18  ARG SSS NE  1 
ATOM   32267 C CZ  . ARG S  3 18  ? -19.084 -47.822 51.848   1.000 78.360  ? 18  ARG SSS CZ  1 
ATOM   32268 N NH1 . ARG S  3 18  ? -20.019 -48.687 52.210   1.000 76.470  ? 18  ARG SSS NH1 1 
ATOM   32269 N NH2 . ARG S  3 18  ? -19.068 -47.371 50.609   1.000 80.160  ? 18  ARG SSS NH2 1 
ATOM   32270 N N   . VAL S  3 19  ? -14.694 -51.244 54.861   1.000 65.740  ? 19  VAL SSS N   1 
ATOM   32271 C CA  . VAL S  3 19  ? -13.213 -51.101 54.951   1.000 65.670  ? 19  VAL SSS CA  1 
ATOM   32272 C C   . VAL S  3 19  ? -12.747 -50.323 53.722   1.000 62.970  ? 19  VAL SSS C   1 
ATOM   32273 O O   . VAL S  3 19  ? -13.297 -50.560 52.624   1.000 64.940  ? 19  VAL SSS O   1 
ATOM   32274 C CB  . VAL S  3 19  ? -12.576 -52.500 55.029   1.000 69.490  ? 19  VAL SSS CB  1 
ATOM   32275 C CG1 . VAL S  3 19  ? -11.089 -52.442 55.317   1.000 70.880  ? 19  VAL SSS CG1 1 
ATOM   32276 C CG2 . VAL S  3 19  ? -13.282 -53.354 56.069   1.000 73.850  ? 19  VAL SSS CG2 1 
ATOM   32277 N N   . THR S  3 20  ? -11.772 -49.434 53.889   1.000 57.730  ? 20  THR SSS N   1 
ATOM   32278 C CA  . THR S  3 20  ? -11.248 -48.644 52.748   1.000 58.060  ? 20  THR SSS CA  1 
ATOM   32279 C C   . THR S  3 20  ? -9.719  -48.536 52.839   1.000 57.250  ? 20  THR SSS C   1 
ATOM   32280 O O   . THR S  3 20  ? -9.227  -47.840 53.734   1.000 60.740  ? 20  THR SSS O   1 
ATOM   32281 C CB  . THR S  3 20  ? -12.044 -47.338 52.641   1.000 55.270  ? 20  THR SSS CB  1 
ATOM   32282 O OG1 . THR S  3 20  ? -11.754 -46.849 51.332   1.000 63.480  ? 20  THR SSS OG1 1 
ATOM   32283 C CG2 . THR S  3 20  ? -11.727 -46.324 53.719   1.000 53.070  ? 20  THR SSS CG2 1 
ATOM   32284 N N   . ILE S  3 21  ? -9.014  -49.219 51.931   1.000 58.010  ? 21  ILE SSS N   1 
ATOM   32285 C CA  . ILE S  3 21  ? -7.550  -49.083 51.666   1.000 58.910  ? 21  ILE SSS CA  1 
ATOM   32286 C C   . ILE S  3 21  ? -7.370  -47.971 50.635   1.000 55.190  ? 21  ILE SSS C   1 
ATOM   32287 O O   . ILE S  3 21  ? -8.250  -47.870 49.761   1.000 55.860  ? 21  ILE SSS O   1 
ATOM   32288 C CB  . ILE S  3 21  ? -6.917  -50.359 51.080   1.000 66.010  ? 21  ILE SSS CB  1 
ATOM   32289 C CG1 . ILE S  3 21  ? -7.526  -51.650 51.633   1.000 68.240  ? 21  ILE SSS CG1 1 
ATOM   32290 C CG2 . ILE S  3 21  ? -5.401  -50.298 51.253   1.000 71.590  ? 21  ILE SSS CG2 1 
ATOM   32291 C CD1 . ILE S  3 21  ? -7.034  -52.883 50.920   1.000 69.340  ? 21  ILE SSS CD1 1 
ATOM   32292 N N   . THR S  3 22  ? -6.266  -47.216 50.700   1.000 52.720  ? 22  THR SSS N   1 
ATOM   32293 C CA  . THR S  3 22  ? -5.923  -46.170 49.695   1.000 50.120  ? 22  THR SSS CA  1 
ATOM   32294 C C   . THR S  3 22  ? -4.555  -46.483 49.069   1.000 49.810  ? 22  THR SSS C   1 
ATOM   32295 O O   . THR S  3 22  ? -3.768  -47.275 49.655   1.000 47.500  ? 22  THR SSS O   1 
ATOM   32296 C CB  . THR S  3 22  ? -6.056  -44.758 50.280   1.000 47.350  ? 22  THR SSS CB  1 
ATOM   32297 O OG1 . THR S  3 22  ? -4.950  -44.515 51.141   1.000 46.550  ? 22  THR SSS OG1 1 
ATOM   32298 C CG2 . THR S  3 22  ? -7.320  -44.554 51.081   1.000 49.240  ? 22  THR SSS CG2 1 
ATOM   32299 N N   . CYS S  3 23  ? -4.331  -45.918 47.877   1.000 48.170  ? 23  CYS SSS N   1 
ATOM   32300 C CA  . CYS S  3 23  ? -3.125  -46.098 47.027   1.000 48.730  ? 23  CYS SSS CA  1 
ATOM   32301 C C   . CYS S  3 23  ? -2.784  -44.740 46.408   1.000 47.670  ? 23  CYS SSS C   1 
ATOM   32302 O O   . CYS S  3 23  ? -3.725  -44.033 46.030   1.000 47.690  ? 23  CYS SSS O   1 
ATOM   32303 C CB  . CYS S  3 23  ? -3.360  -47.179 45.973   1.000 47.990  ? 23  CYS SSS CB  1 
ATOM   32304 S SG  . CYS S  3 23  ? -1.973  -47.388 44.826   1.000 48.030  ? 23  CYS SSS SG  1 
ATOM   32305 N N   . ARG S  3 24  ? -1.500  -44.373 46.355   1.000 48.330  ? 24  ARG SSS N   1 
ATOM   32306 C CA  . ARG S  3 24  ? -1.028  -43.126 45.695   1.000 49.630  ? 24  ARG SSS CA  1 
ATOM   32307 C C   . ARG S  3 24  ? 0.091   -43.476 44.700   1.000 47.540  ? 24  ARG SSS C   1 
ATOM   32308 O O   . ARG S  3 24  ? 0.973   -44.270 45.053   1.000 45.880  ? 24  ARG SSS O   1 
ATOM   32309 C CB  . ARG S  3 24  ? -0.597  -42.076 46.725   1.000 54.180  ? 24  ARG SSS CB  1 
ATOM   32310 C CG  . ARG S  3 24  ? -0.193  -40.742 46.110   1.000 59.270  ? 24  ARG SSS CG  1 
ATOM   32311 C CD  . ARG S  3 24  ? 0.350   -39.697 47.075   1.000 67.470  ? 24  ARG SSS CD  1 
ATOM   32312 N NE  . ARG S  3 24  ? -0.567  -38.575 47.280   1.000 72.000  ? 24  ARG SSS NE  1 
ATOM   32313 C CZ  . ARG S  3 24  ? -1.475  -38.463 48.250   1.000 70.610  ? 24  ARG SSS CZ  1 
ATOM   32314 N NH1 . ARG S  3 24  ? -1.621  -39.409 49.165   1.000 69.860  ? 24  ARG SSS NH1 1 
ATOM   32315 N NH2 . ARG S  3 24  ? -2.245  -37.389 48.296   1.000 68.700  ? 24  ARG SSS NH2 1 
ATOM   32316 N N   . ALA S  3 25  ? 0.036   -42.909 43.488   1.000 47.550  ? 25  ALA SSS N   1 
ATOM   32317 C CA  . ALA S  3 25  ? 1.065   -43.021 42.426   1.000 49.210  ? 25  ALA SSS CA  1 
ATOM   32318 C C   . ALA S  3 25  ? 1.942   -41.761 42.443   1.000 48.360  ? 25  ALA SSS C   1 
ATOM   32319 O O   . ALA S  3 25  ? 1.381   -40.653 42.579   1.000 47.780  ? 25  ALA SSS O   1 
ATOM   32320 C CB  . ALA S  3 25  ? 0.410   -43.229 41.076   1.000 48.490  ? 25  ALA SSS CB  1 
ATOM   32321 N N   . SER S  3 26  ? 3.261   -41.924 42.297   1.000 46.940  ? 26  SER SSS N   1 
ATOM   32322 C CA  . SER S  3 26  ? 4.257   -40.823 42.176   1.000 48.970  ? 26  SER SSS CA  1 
ATOM   32323 C C   . SER S  3 26  ? 3.777   -39.699 41.248   1.000 49.690  ? 26  SER SSS C   1 
ATOM   32324 O O   . SER S  3 26  ? 4.261   -38.559 41.441   1.000 46.170  ? 26  SER SSS O   1 
ATOM   32325 C CB  . SER S  3 26  ? 5.558   -41.354 41.648   1.000 50.740  ? 26  SER SSS CB  1 
ATOM   32326 O OG  . SER S  3 26  ? 5.697   -42.720 41.990   1.000 54.000  ? 26  SER SSS OG  1 
ATOM   32327 N N   . GLN S  3 27  ? 2.926   -40.037 40.264   1.000 47.650  ? 27  GLN SSS N   1 
ATOM   32328 C CA  . GLN S  3 27  ? 2.512   -39.186 39.112   1.000 47.340  ? 27  GLN SSS CA  1 
ATOM   32329 C C   . GLN S  3 27  ? 1.135   -39.618 38.589   1.000 44.830  ? 27  GLN SSS C   1 
ATOM   32330 O O   . GLN S  3 27  ? 0.739   -40.768 38.861   1.000 45.130  ? 27  GLN SSS O   1 
ATOM   32331 C CB  . GLN S  3 27  ? 3.514   -39.349 37.969   1.000 47.290  ? 27  GLN SSS CB  1 
ATOM   32332 C CG  . GLN S  3 27  ? 3.428   -40.721 37.312   1.000 47.460  ? 27  GLN SSS CG  1 
ATOM   32333 C CD  . GLN S  3 27  ? 4.121   -40.767 35.977   1.000 46.080  ? 27  GLN SSS CD  1 
ATOM   32334 O OE1 . GLN S  3 27  ? 5.340   -40.907 35.895   1.000 45.430  ? 27  GLN SSS OE1 1 
ATOM   32335 N NE2 . GLN S  3 27  ? 3.327   -40.656 34.926   1.000 45.360  ? 27  GLN SSS NE2 1 
ATOM   32336 N N   . ARG S  3 28  ? 0.446   -38.771 37.821   1.000 42.370  ? 28  ARG SSS N   1 
ATOM   32337 C CA  . ARG S  3 28  ? -0.910  -39.117 37.311   1.000 44.970  ? 28  ARG SSS CA  1 
ATOM   32338 C C   . ARG S  3 28  ? -0.756  -40.333 36.382   1.000 40.380  ? 28  ARG SSS C   1 
ATOM   32339 O O   . ARG S  3 28  ? 0.199   -40.349 35.582   1.000 41.150  ? 28  ARG SSS O   1 
ATOM   32340 C CB  . ARG S  3 28  ? -1.615  -37.930 36.641   1.000 49.880  ? 28  ARG SSS CB  1 
ATOM   32341 C CG  . ARG S  3 28  ? -1.364  -36.575 37.294   1.000 57.990  ? 28  ARG SSS CG  1 
ATOM   32342 C CD  . ARG S  3 28  ? -2.590  -35.685 37.403   1.000 66.400  ? 28  ARG SSS CD  1 
ATOM   32343 N NE  . ARG S  3 28  ? -3.413  -35.740 36.198   1.000 78.280  ? 28  ARG SSS NE  1 
ATOM   32344 C CZ  . ARG S  3 28  ? -4.747  -35.815 36.160   1.000 87.580  ? 28  ARG SSS CZ  1 
ATOM   32345 N NH1 . ARG S  3 28  ? -5.462  -35.845 37.274   1.000 91.450  ? 28  ARG SSS NH1 1 
ATOM   32346 N NH2 . ARG S  3 28  ? -5.371  -35.871 34.993   1.000 87.380  ? 28  ARG SSS NH2 1 
ATOM   32347 N N   . ILE S  3 29  ? -1.629  -41.333 36.528   1.000 36.640  ? 29  ILE SSS N   1 
ATOM   32348 C CA  . ILE S  3 29  ? -1.638  -42.613 35.758   1.000 34.590  ? 29  ILE SSS CA  1 
ATOM   32349 C C   . ILE S  3 29  ? -3.058  -42.882 35.243   1.000 34.570  ? 29  ILE SSS C   1 
ATOM   32350 O O   . ILE S  3 29  ? -3.375  -44.049 34.925   1.000 32.710  ? 29  ILE SSS O   1 
ATOM   32351 C CB  . ILE S  3 29  ? -1.123  -43.771 36.630   1.000 32.440  ? 29  ILE SSS CB  1 
ATOM   32352 C CG1 . ILE S  3 29  ? -1.947  -43.887 37.910   1.000 33.420  ? 29  ILE SSS CG1 1 
ATOM   32353 C CG2 . ILE S  3 29  ? 0.353   -43.604 36.930   1.000 32.230  ? 29  ILE SSS CG2 1 
ATOM   32354 C CD1 . ILE S  3 29  ? -1.814  -45.209 38.599   1.000 35.100  ? 29  ILE SSS CD1 1 
ATOM   32355 N N   . SER S  3 30  ? -3.896  -41.847 35.144   1.000 35.460  ? 30  SER SSS N   1 
ATOM   32356 C CA  . SER S  3 30  ? -5.269  -42.010 34.611   1.000 38.140  ? 30  SER SSS CA  1 
ATOM   32357 C C   . SER S  3 30  ? -5.933  -43.107 35.446   1.000 36.340  ? 30  SER SSS C   1 
ATOM   32358 O O   . SER S  3 30  ? -5.926  -42.958 36.656   1.000 41.170  ? 30  SER SSS O   1 
ATOM   32359 C CB  . SER S  3 30  ? -5.218  -42.331 33.128   1.000 40.400  ? 30  SER SSS CB  1 
ATOM   32360 O OG  . SER S  3 30  ? -6.513  -42.372 32.548   1.000 40.370  ? 30  SER SSS OG  1 
ATOM   32361 N N   . ASN S  3 31  ? -6.430  -44.187 34.853   1.000 34.340  ? 31  ASN SSS N   1 
ATOM   32362 C CA  . ASN S  3 31  ? -7.047  -45.303 35.613   1.000 34.340  ? 31  ASN SSS CA  1 
ATOM   32363 C C   . ASN S  3 31  ? -6.318  -46.623 35.312   1.000 34.170  ? 31  ASN SSS C   1 
ATOM   32364 O O   . ASN S  3 31  ? -6.979  -47.681 35.335   1.000 30.570  ? 31  ASN SSS O   1 
ATOM   32365 C CB  . ASN S  3 31  ? -8.538  -45.381 35.306   1.000 33.540  ? 31  ASN SSS CB  1 
ATOM   32366 C CG  . ASN S  3 31  ? -8.797  -45.900 33.911   1.000 35.000  ? 31  ASN SSS CG  1 
ATOM   32367 O OD1 . ASN S  3 31  ? -8.044  -45.612 32.980   1.000 35.530  ? 31  ASN SSS OD1 1 
ATOM   32368 N ND2 . ASN S  3 31  ? -9.857  -46.675 33.762   1.000 38.960  ? 31  ASN SSS ND2 1 
ATOM   32369 N N   . TYR S  3 32  ? -5.009  -46.576 35.052   1.000 34.300  ? 32  TYR SSS N   1 
ATOM   32370 C CA  . TYR S  3 32  ? -4.192  -47.778 34.744   1.000 37.490  ? 32  TYR SSS CA  1 
ATOM   32371 C C   . TYR S  3 32  ? -3.665  -48.314 36.082   1.000 40.690  ? 32  TYR SSS C   1 
ATOM   32372 O O   . TYR S  3 32  ? -2.428  -48.356 36.307   1.000 39.480  ? 32  TYR SSS O   1 
ATOM   32373 C CB  . TYR S  3 32  ? -3.100  -47.458 33.716   1.000 38.870  ? 32  TYR SSS CB  1 
ATOM   32374 C CG  . TYR S  3 32  ? -3.598  -47.314 32.301   1.000 40.310  ? 32  TYR SSS CG  1 
ATOM   32375 C CD1 . TYR S  3 32  ? -4.303  -46.189 31.911   1.000 41.690  ? 32  TYR SSS CD1 1 
ATOM   32376 C CD2 . TYR S  3 32  ? -3.378  -48.295 31.346   1.000 42.470  ? 32  TYR SSS CD2 1 
ATOM   32377 C CE1 . TYR S  3 32  ? -4.781  -46.049 30.619   1.000 43.770  ? 32  TYR SSS CE1 1 
ATOM   32378 C CE2 . TYR S  3 32  ? -3.849  -48.169 30.047   1.000 42.610  ? 32  TYR SSS CE2 1 
ATOM   32379 C CZ  . TYR S  3 32  ? -4.564  -47.042 29.681   1.000 44.020  ? 32  TYR SSS CZ  1 
ATOM   32380 O OH  . TYR S  3 32  ? -5.056  -46.866 28.418   1.000 45.770  ? 32  TYR SSS OH  1 
ATOM   32381 N N   . LEU S  3 33  ? -4.598  -48.718 36.951   1.000 41.180  ? 33  LEU SSS N   1 
ATOM   32382 C CA  . LEU S  3 33  ? -4.335  -49.093 38.364   1.000 39.640  ? 33  LEU SSS CA  1 
ATOM   32383 C C   . LEU S  3 33  ? -5.135  -50.359 38.685   1.000 42.590  ? 33  LEU SSS C   1 
ATOM   32384 O O   . LEU S  3 33  ? -6.375  -50.339 38.529   1.000 40.100  ? 33  LEU SSS O   1 
ATOM   32385 C CB  . LEU S  3 33  ? -4.729  -47.907 39.252   1.000 38.570  ? 33  LEU SSS CB  1 
ATOM   32386 C CG  . LEU S  3 33  ? -4.157  -47.859 40.672   1.000 38.490  ? 33  LEU SSS CG  1 
ATOM   32387 C CD1 . LEU S  3 33  ? -5.082  -48.542 41.664   1.000 40.850  ? 33  LEU SSS CD1 1 
ATOM   32388 C CD2 . LEU S  3 33  ? -2.761  -48.447 40.778   1.000 37.610  ? 33  LEU SSS CD2 1 
ATOM   32389 N N   . ASN S  3 34  ? -4.442  -51.419 39.117   1.000 46.180  ? 34  ASN SSS N   1 
ATOM   32390 C CA  . ASN S  3 34  ? -5.018  -52.766 39.390   1.000 45.840  ? 34  ASN SSS CA  1 
ATOM   32391 C C   . ASN S  3 34  ? -4.786  -53.144 40.857   1.000 45.440  ? 34  ASN SSS C   1 
ATOM   32392 O O   . ASN S  3 34  ? -3.737  -52.761 41.386   1.000 45.980  ? 34  ASN SSS O   1 
ATOM   32393 C CB  . ASN S  3 34  ? -4.428  -53.802 38.430   1.000 45.520  ? 34  ASN SSS CB  1 
ATOM   32394 C CG  . ASN S  3 34  ? -4.350  -53.275 37.013   1.000 44.380  ? 34  ASN SSS CG  1 
ATOM   32395 O OD1 . ASN S  3 34  ? -5.315  -53.339 36.257   1.000 41.260  ? 34  ASN SSS OD1 1 
ATOM   32396 N ND2 . ASN S  3 34  ? -3.207  -52.714 36.661   1.000 46.690  ? 34  ASN SSS ND2 1 
ATOM   32397 N N   . TRP S  3 35  ? -5.727  -53.870 41.475   1.000 46.670  ? 35  TRP SSS N   1 
ATOM   32398 C CA  . TRP S  3 35  ? -5.689  -54.282 42.906   1.000 43.090  ? 35  TRP SSS CA  1 
ATOM   32399 C C   . TRP S  3 35  ? -5.585  -55.803 42.999   1.000 42.970  ? 35  TRP SSS C   1 
ATOM   32400 O O   . TRP S  3 35  ? -6.473  -56.467 42.424   1.000 44.880  ? 35  TRP SSS O   1 
ATOM   32401 C CB  . TRP S  3 35  ? -6.955  -53.822 43.628   1.000 41.450  ? 35  TRP SSS CB  1 
ATOM   32402 C CG  . TRP S  3 35  ? -7.028  -52.362 43.939   1.000 41.080  ? 35  TRP SSS CG  1 
ATOM   32403 C CD1 . TRP S  3 35  ? -7.690  -51.384 43.252   1.000 40.990  ? 35  TRP SSS CD1 1 
ATOM   32404 C CD2 . TRP S  3 35  ? -6.444  -51.726 45.083   1.000 42.150  ? 35  TRP SSS CD2 1 
ATOM   32405 N NE1 . TRP S  3 35  ? -7.536  -50.176 43.877   1.000 39.960  ? 35  TRP SSS NE1 1 
ATOM   32406 C CE2 . TRP S  3 35  ? -6.785  -50.357 45.007   1.000 42.060  ? 35  TRP SSS CE2 1 
ATOM   32407 C CE3 . TRP S  3 35  ? -5.674  -52.187 46.158   1.000 42.950  ? 35  TRP SSS CE3 1 
ATOM   32408 C CZ2 . TRP S  3 35  ? -6.368  -49.440 45.969   1.000 43.770  ? 35  TRP SSS CZ2 1 
ATOM   32409 C CZ3 . TRP S  3 35  ? -5.266  -51.278 47.109   1.000 44.690  ? 35  TRP SSS CZ3 1 
ATOM   32410 C CH2 . TRP S  3 35  ? -5.604  -49.925 47.008   1.000 44.640  ? 35  TRP SSS CH2 1 
ATOM   32411 N N   . TYR S  3 36  ? -4.586  -56.330 43.710   1.000 42.030  ? 36  TYR SSS N   1 
ATOM   32412 C CA  . TYR S  3 36  ? -4.481  -57.790 43.976   1.000 44.960  ? 36  TYR SSS CA  1 
ATOM   32413 C C   . TYR S  3 36  ? -4.626  -58.088 45.470   1.000 44.030  ? 36  TYR SSS C   1 
ATOM   32414 O O   . TYR S  3 36  ? -4.308  -57.239 46.306   1.000 44.740  ? 36  TYR SSS O   1 
ATOM   32415 C CB  . TYR S  3 36  ? -3.158  -58.361 43.474   1.000 47.340  ? 36  TYR SSS CB  1 
ATOM   32416 C CG  . TYR S  3 36  ? -2.843  -58.007 42.046   1.000 51.380  ? 36  TYR SSS CG  1 
ATOM   32417 C CD1 . TYR S  3 36  ? -2.190  -56.827 41.722   1.000 51.180  ? 36  TYR SSS CD1 1 
ATOM   32418 C CD2 . TYR S  3 36  ? -3.209  -58.857 41.015   1.000 53.150  ? 36  TYR SSS CD2 1 
ATOM   32419 C CE1 . TYR S  3 36  ? -1.897  -56.507 40.406   1.000 52.860  ? 36  TYR SSS CE1 1 
ATOM   32420 C CE2 . TYR S  3 36  ? -2.920  -58.549 39.696   1.000 54.370  ? 36  TYR SSS CE2 1 
ATOM   32421 C CZ  . TYR S  3 36  ? -2.261  -57.372 39.385   1.000 54.810  ? 36  TYR SSS CZ  1 
ATOM   32422 O OH  . TYR S  3 36  ? -1.991  -57.079 38.077   1.000 52.020  ? 36  TYR SSS OH  1 
ATOM   32423 N N   . GLN S  3 37  ? -5.113  -59.290 45.772   1.000 45.530  ? 37  GLN SSS N   1 
ATOM   32424 C CA  . GLN S  3 37  ? -5.233  -59.858 47.137   1.000 47.610  ? 37  GLN SSS CA  1 
ATOM   32425 C C   . GLN S  3 37  ? -4.217  -60.998 47.251   1.000 49.560  ? 37  GLN SSS C   1 
ATOM   32426 O O   . GLN S  3 37  ? -4.242  -61.865 46.354   1.000 47.650  ? 37  GLN SSS O   1 
ATOM   32427 C CB  . GLN S  3 37  ? -6.646  -60.397 47.347   1.000 46.740  ? 37  GLN SSS CB  1 
ATOM   32428 C CG  . GLN S  3 37  ? -6.952  -60.824 48.771   1.000 48.510  ? 37  GLN SSS CG  1 
ATOM   32429 C CD  . GLN S  3 37  ? -8.191  -61.680 48.822   1.000 49.260  ? 37  GLN SSS CD  1 
ATOM   32430 O OE1 . GLN S  3 37  ? -8.310  -62.676 48.110   1.000 51.110  ? 37  GLN SSS OE1 1 
ATOM   32431 N NE2 . GLN S  3 37  ? -9.127  -61.297 49.675   1.000 51.340  ? 37  GLN SSS NE2 1 
ATOM   32432 N N   . GLN S  3 38  ? -3.371  -60.984 48.291   1.000 51.710  ? 38  GLN SSS N   1 
ATOM   32433 C CA  . GLN S  3 38  ? -2.381  -62.056 48.599   1.000 51.540  ? 38  GLN SSS CA  1 
ATOM   32434 C C   . GLN S  3 38  ? -2.509  -62.499 50.068   1.000 53.000  ? 38  GLN SSS C   1 
ATOM   32435 O O   . GLN S  3 38  ? -2.466  -61.656 51.003   1.000 46.390  ? 38  GLN SSS O   1 
ATOM   32436 C CB  . GLN S  3 38  ? -0.959  -61.590 48.270   1.000 50.650  ? 38  GLN SSS CB  1 
ATOM   32437 C CG  . GLN S  3 38  ? 0.038   -62.727 48.054   1.000 48.120  ? 38  GLN SSS CG  1 
ATOM   32438 C CD  . GLN S  3 38  ? 1.464   -62.247 47.891   1.000 47.120  ? 38  GLN SSS CD  1 
ATOM   32439 O OE1 . GLN S  3 38  ? 1.836   -61.137 48.279   1.000 41.850  ? 38  GLN SSS OE1 1 
ATOM   32440 N NE2 . GLN S  3 38  ? 2.290   -63.100 47.305   1.000 44.260  ? 38  GLN SSS NE2 1 
ATOM   32441 N N   . LYS S  3 39  ? -2.656  -63.814 50.247   1.000 58.670  ? 39  LYS SSS N   1 
ATOM   32442 C CA  . LYS S  3 39  ? -2.585  -64.530 51.550   1.000 59.010  ? 39  LYS SSS CA  1 
ATOM   32443 C C   . LYS S  3 39  ? -1.245  -65.265 51.660   1.000 60.240  ? 39  LYS SSS C   1 
ATOM   32444 O O   . LYS S  3 39  ? -0.705  -65.714 50.649   1.000 56.700  ? 39  LYS SSS O   1 
ATOM   32445 C CB  . LYS S  3 39  ? -3.781  -65.478 51.654   1.000 54.650  ? 39  LYS SSS CB  1 
ATOM   32446 C CG  . LYS S  3 39  ? -5.133  -64.787 51.748   1.000 53.230  ? 39  LYS SSS CG  1 
ATOM   32447 C CD  . LYS S  3 39  ? -6.283  -65.670 51.314   1.000 52.230  ? 39  LYS SSS CD  1 
ATOM   32448 C CE  . LYS S  3 39  ? -7.583  -65.259 51.961   1.000 53.390  ? 39  LYS SSS CE  1 
ATOM   32449 N NZ  . LYS S  3 39  ? -8.694  -66.144 51.547   1.000 55.060  ? 39  LYS SSS NZ  1 
ATOM   32450 N N   . PRO S  3 40  ? -0.687  -65.423 52.889   1.000 60.450  ? 40  PRO SSS N   1 
ATOM   32451 C CA  . PRO S  3 40  ? 0.649   -65.996 53.104   1.000 59.340  ? 40  PRO SSS CA  1 
ATOM   32452 C C   . PRO S  3 40  ? 0.934   -67.349 52.432   1.000 60.450  ? 40  PRO SSS C   1 
ATOM   32453 O O   . PRO S  3 40  ? 0.106   -68.242 52.527   1.000 59.200  ? 40  PRO SSS O   1 
ATOM   32454 C CB  . PRO S  3 40  ? 0.702   -66.189 54.623   1.000 59.400  ? 40  PRO SSS CB  1 
ATOM   32455 C CG  . PRO S  3 40  ? -0.198  -65.105 55.153   1.000 60.840  ? 40  PRO SSS CG  1 
ATOM   32456 C CD  . PRO S  3 40  ? -1.334  -65.048 54.157   1.000 59.710  ? 40  PRO SSS CD  1 
ATOM   32457 N N   . GLY S  3 41  ? 2.075   -67.458 51.740   1.000 57.260  ? 41  GLY SSS N   1 
ATOM   32458 C CA  . GLY S  3 41  ? 2.449   -68.651 50.957   1.000 57.240  ? 41  GLY SSS CA  1 
ATOM   32459 C C   . GLY S  3 41  ? 1.589   -68.893 49.717   1.000 58.870  ? 41  GLY SSS C   1 
ATOM   32460 O O   . GLY S  3 41  ? 1.921   -69.846 48.975   1.000 61.980  ? 41  GLY SSS O   1 
ATOM   32461 N N   . LYS S  3 42  ? 0.538   -68.099 49.463   1.000 56.880  ? 42  LYS SSS N   1 
ATOM   32462 C CA  . LYS S  3 42  ? -0.380  -68.261 48.300   1.000 54.900  ? 42  LYS SSS CA  1 
ATOM   32463 C C   . LYS S  3 42  ? -0.051  -67.205 47.228   1.000 58.810  ? 42  LYS SSS C   1 
ATOM   32464 O O   . LYS S  3 42  ? 0.646   -66.205 47.550   1.000 62.850  ? 42  LYS SSS O   1 
ATOM   32465 C CB  . LYS S  3 42  ? -1.832  -68.190 48.787   1.000 50.000  ? 42  LYS SSS CB  1 
ATOM   32466 N N   . ALA S  3 43  ? -0.540  -67.411 45.997   1.000 59.630  ? 43  ALA SSS N   1 
ATOM   32467 C CA  . ALA S  3 43  ? -0.302  -66.553 44.806   1.000 57.060  ? 43  ALA SSS CA  1 
ATOM   32468 C C   . ALA S  3 43  ? -1.293  -65.390 44.763   1.000 52.720  ? 43  ALA SSS C   1 
ATOM   32469 O O   . ALA S  3 43  ? -2.435  -65.561 45.182   1.000 52.540  ? 43  ALA SSS O   1 
ATOM   32470 C CB  . ALA S  3 43  ? -0.408  -67.386 43.551   1.000 55.870  ? 43  ALA SSS CB  1 
ATOM   32471 N N   . PRO S  3 44  ? -0.932  -64.196 44.230   1.000 48.940  ? 44  PRO SSS N   1 
ATOM   32472 C CA  . PRO S  3 44  ? -1.875  -63.078 44.175   1.000 47.620  ? 44  PRO SSS CA  1 
ATOM   32473 C C   . PRO S  3 44  ? -3.092  -63.429 43.303   1.000 47.030  ? 44  PRO SSS C   1 
ATOM   32474 O O   . PRO S  3 44  ? -2.987  -64.266 42.435   1.000 43.260  ? 44  PRO SSS O   1 
ATOM   32475 C CB  . PRO S  3 44  ? -1.075  -61.910 43.579   1.000 46.140  ? 44  PRO SSS CB  1 
ATOM   32476 C CG  . PRO S  3 44  ? 0.370   -62.322 43.768   1.000 45.980  ? 44  PRO SSS CG  1 
ATOM   32477 C CD  . PRO S  3 44  ? 0.370   -63.833 43.648   1.000 45.770  ? 44  PRO SSS CD  1 
ATOM   32478 N N   . LYS S  3 45  ? -4.226  -62.792 43.594   1.000 50.000  ? 45  LYS SSS N   1 
ATOM   32479 C CA  . LYS S  3 45  ? -5.496  -62.896 42.833   1.000 51.060  ? 45  LYS SSS CA  1 
ATOM   32480 C C   . LYS S  3 45  ? -5.850  -61.476 42.388   1.000 48.120  ? 45  LYS SSS C   1 
ATOM   32481 O O   . LYS S  3 45  ? -5.787  -60.559 43.214   1.000 46.690  ? 45  LYS SSS O   1 
ATOM   32482 C CB  . LYS S  3 45  ? -6.588  -63.533 43.703   1.000 58.130  ? 45  LYS SSS CB  1 
ATOM   32483 C CG  . LYS S  3 45  ? -7.852  -64.011 42.983   1.000 64.200  ? 45  LYS SSS CG  1 
ATOM   32484 C CD  . LYS S  3 45  ? -8.824  -64.831 43.847   1.000 64.680  ? 45  LYS SSS CD  1 
ATOM   32485 C CE  . LYS S  3 45  ? -10.113 -64.119 44.221   1.000 65.220  ? 45  LYS SSS CE  1 
ATOM   32486 N NZ  . LYS S  3 45  ? -10.379 -64.139 45.683   1.000 62.840  ? 45  LYS SSS NZ  1 
ATOM   32487 N N   . LEU S  3 46  ? -6.173  -61.285 41.111   1.000 47.470  ? 46  LEU SSS N   1 
ATOM   32488 C CA  . LEU S  3 46  ? -6.598  -59.954 40.610   1.000 44.500  ? 46  LEU SSS CA  1 
ATOM   32489 C C   . LEU S  3 46  ? -8.056  -59.761 41.025   1.000 43.430  ? 46  LEU SSS C   1 
ATOM   32490 O O   . LEU S  3 46  ? -8.879  -60.684 40.781   1.000 41.270  ? 46  LEU SSS O   1 
ATOM   32491 C CB  . LEU S  3 46  ? -6.447  -59.870 39.090   1.000 43.460  ? 46  LEU SSS CB  1 
ATOM   32492 C CG  . LEU S  3 46  ? -6.953  -58.574 38.457   1.000 43.890  ? 46  LEU SSS CG  1 
ATOM   32493 C CD1 . LEU S  3 46  ? -6.197  -57.362 38.983   1.000 42.170  ? 46  LEU SSS CD1 1 
ATOM   32494 C CD2 . LEU S  3 46  ? -6.861  -58.660 36.938   1.000 46.710  ? 46  LEU SSS CD2 1 
ATOM   32495 N N   . LEU S  3 47  ? -8.341  -58.606 41.621   1.000 39.980  ? 47  LEU SSS N   1 
ATOM   32496 C CA  . LEU S  3 47  ? -9.694  -58.265 42.109   1.000 42.760  ? 47  LEU SSS CA  1 
ATOM   32497 C C   . LEU S  3 47  ? -10.290 -57.226 41.168   1.000 43.420  ? 47  LEU SSS C   1 
ATOM   32498 O O   . LEU S  3 47  ? -11.392 -57.445 40.628   1.000 46.830  ? 47  LEU SSS O   1 
ATOM   32499 C CB  . LEU S  3 47  ? -9.601  -57.707 43.532   1.000 43.850  ? 47  LEU SSS CB  1 
ATOM   32500 C CG  . LEU S  3 47  ? -8.909  -58.592 44.564   1.000 41.520  ? 47  LEU SSS CG  1 
ATOM   32501 C CD1 . LEU S  3 47  ? -8.500  -57.731 45.752   1.000 43.480  ? 47  LEU SSS CD1 1 
ATOM   32502 C CD2 . LEU S  3 47  ? -9.800  -59.757 44.975   1.000 38.430  ? 47  LEU SSS CD2 1 
ATOM   32503 N N   . ILE S  3 48  ? -9.583  -56.113 41.034   1.000 45.350  ? 48  ILE SSS N   1 
ATOM   32504 C CA  . ILE S  3 48  ? -10.022 -54.948 40.222   1.000 47.780  ? 48  ILE SSS CA  1 
ATOM   32505 C C   . ILE S  3 48  ? -8.896  -54.665 39.231   1.000 49.990  ? 48  ILE SSS C   1 
ATOM   32506 O O   . ILE S  3 48  ? -7.711  -54.719 39.676   1.000 47.220  ? 48  ILE SSS O   1 
ATOM   32507 C CB  . ILE S  3 48  ? -10.283 -53.719 41.111   1.000 47.880  ? 48  ILE SSS CB  1 
ATOM   32508 C CG1 . ILE S  3 48  ? -11.010 -54.076 42.409   1.000 46.870  ? 48  ILE SSS CG1 1 
ATOM   32509 C CG2 . ILE S  3 48  ? -11.004 -52.641 40.317   1.000 49.320  ? 48  ILE SSS CG2 1 
ATOM   32510 C CD1 . ILE S  3 48  ? -12.467 -54.389 42.235   1.000 48.040  ? 48  ILE SSS CD1 1 
ATOM   32511 N N   . TYR S  3 49  ? -9.259  -54.388 37.972   1.000 49.490  ? 49  TYR SSS N   1 
ATOM   32512 C CA  . TYR S  3 49  ? -8.363  -53.750 36.969   1.000 49.010  ? 49  TYR SSS CA  1 
ATOM   32513 C C   . TYR S  3 49  ? -8.994  -52.426 36.533   1.000 45.170  ? 49  TYR SSS C   1 
ATOM   32514 O O   . TYR S  3 49  ? -10.184 -52.190 36.836   1.000 40.410  ? 49  TYR SSS O   1 
ATOM   32515 C CB  . TYR S  3 49  ? -8.046  -54.659 35.779   1.000 49.420  ? 49  TYR SSS CB  1 
ATOM   32516 C CG  . TYR S  3 49  ? -9.251  -55.153 35.029   1.000 52.050  ? 49  TYR SSS CG  1 
ATOM   32517 C CD1 . TYR S  3 49  ? -9.911  -56.296 35.441   1.000 54.540  ? 49  TYR SSS CD1 1 
ATOM   32518 C CD2 . TYR S  3 49  ? -9.733  -54.475 33.925   1.000 53.800  ? 49  TYR SSS CD2 1 
ATOM   32519 C CE1 . TYR S  3 49  ? -11.029 -56.761 34.775   1.000 54.150  ? 49  TYR SSS CE1 1 
ATOM   32520 C CE2 . TYR S  3 49  ? -10.852 -54.925 33.248   1.000 54.570  ? 49  TYR SSS CE2 1 
ATOM   32521 C CZ  . TYR S  3 49  ? -11.500 -56.069 33.678   1.000 56.260  ? 49  TYR SSS CZ  1 
ATOM   32522 O OH  . TYR S  3 49  ? -12.608 -56.538 33.036   1.000 59.940  ? 49  TYR SSS OH  1 
ATOM   32523 N N   . ALA S  3 50  ? -8.186  -51.596 35.867   1.000 43.890  ? 50  ALA SSS N   1 
ATOM   32524 C CA  . ALA S  3 50  ? -8.561  -50.256 35.358   1.000 42.520  ? 50  ALA SSS CA  1 
ATOM   32525 C C   . ALA S  3 50  ? -9.348  -49.490 36.428   1.000 38.870  ? 50  ALA SSS C   1 
ATOM   32526 O O   . ALA S  3 50  ? -10.423 -48.965 36.126   1.000 39.550  ? 50  ALA SSS O   1 
ATOM   32527 C CB  . ALA S  3 50  ? -9.347  -50.394 34.077   1.000 42.770  ? 50  ALA SSS CB  1 
ATOM   32528 N N   . ALA S  3 51  ? -8.839  -49.466 37.657   1.000 39.610  ? 51  ALA SSS N   1 
ATOM   32529 C CA  . ALA S  3 51  ? -9.327  -48.641 38.791   1.000 41.720  ? 51  ALA SSS CA  1 
ATOM   32530 C C   . ALA S  3 51  ? -10.672 -49.160 39.308   1.000 41.710  ? 51  ALA SSS C   1 
ATOM   32531 O O   . ALA S  3 51  ? -10.772 -49.263 40.538   1.000 43.900  ? 51  ALA SSS O   1 
ATOM   32532 C CB  . ALA S  3 51  ? -9.420  -47.175 38.427   1.000 41.680  ? 51  ALA SSS CB  1 
ATOM   32533 N N   . SER S  3 52  ? -11.643 -49.489 38.446   1.000 39.350  ? 52  SER SSS N   1 
ATOM   32534 C CA  . SER S  3 52  ? -13.044 -49.721 38.885   1.000 39.210  ? 52  SER SSS CA  1 
ATOM   32535 C C   . SER S  3 52  ? -13.689 -50.999 38.336   1.000 38.360  ? 52  SER SSS C   1 
ATOM   32536 O O   . SER S  3 52  ? -14.820 -51.254 38.752   1.000 39.070  ? 52  SER SSS O   1 
ATOM   32537 C CB  . SER S  3 52  ? -13.899 -48.513 38.563   1.000 40.190  ? 52  SER SSS CB  1 
ATOM   32538 O OG  . SER S  3 52  ? -14.057 -48.337 37.164   1.000 39.800  ? 52  SER SSS OG  1 
ATOM   32539 N N   . THR S  3 53  ? -13.079 -51.788 37.454   1.000 38.530  ? 53  THR SSS N   1 
ATOM   32540 C CA  . THR S  3 53  ? -13.787 -52.979 36.909   1.000 39.990  ? 53  THR SSS CA  1 
ATOM   32541 C C   . THR S  3 53  ? -13.477 -54.172 37.808   1.000 42.640  ? 53  THR SSS C   1 
ATOM   32542 O O   . THR S  3 53  ? -12.293 -54.515 37.993   1.000 43.680  ? 53  THR SSS O   1 
ATOM   32543 C CB  . THR S  3 53  ? -13.487 -53.263 35.433   1.000 38.200  ? 53  THR SSS CB  1 
ATOM   32544 O OG1 . THR S  3 53  ? -13.617 -51.961 34.865   1.000 38.640  ? 53  THR SSS OG1 1 
ATOM   32545 N N   . LEU S  3 54  ? -14.537 -54.762 38.351   1.000 45.330  ? 54  LEU SSS N   1 
ATOM   32546 C CA  . LEU S  3 54  ? -14.452 -56.005 39.151   1.000 46.740  ? 54  LEU SSS CA  1 
ATOM   32547 C C   . LEU S  3 54  ? -14.139 -57.163 38.203   1.000 43.590  ? 54  LEU SSS C   1 
ATOM   32548 O O   . LEU S  3 54  ? -15.016 -57.471 37.376   1.000 37.730  ? 54  LEU SSS O   1 
ATOM   32549 C CB  . LEU S  3 54  ? -15.792 -56.214 39.859   1.000 48.770  ? 54  LEU SSS CB  1 
ATOM   32550 C CG  . LEU S  3 54  ? -15.807 -57.304 40.927   1.000 52.380  ? 54  LEU SSS CG  1 
ATOM   32551 C CD1 . LEU S  3 54  ? -15.056 -56.866 42.177   1.000 51.840  ? 54  LEU SSS CD1 1 
ATOM   32552 C CD2 . LEU S  3 54  ? -17.247 -57.660 41.268   1.000 58.640  ? 54  LEU SSS CD2 1 
ATOM   32553 N N   . GLN S  3 55  ? -12.949 -57.763 38.328   1.000 42.490  ? 55  GLN SSS N   1 
ATOM   32554 C CA  . GLN S  3 55  ? -12.588 -59.031 37.636   1.000 45.030  ? 55  GLN SSS CA  1 
ATOM   32555 C C   . GLN S  3 55  ? -13.740 -60.016 37.829   1.000 47.010  ? 55  GLN SSS C   1 
ATOM   32556 O O   . GLN S  3 55  ? -14.350 -59.984 38.897   1.000 46.250  ? 55  GLN SSS O   1 
ATOM   32557 C CB  . GLN S  3 55  ? -11.305 -59.637 38.202   1.000 45.200  ? 55  GLN SSS CB  1 
ATOM   32558 C CG  . GLN S  3 55  ? -10.905 -60.973 37.583   1.000 45.990  ? 55  GLN SSS CG  1 
ATOM   32559 C CD  . GLN S  3 55  ? -10.433 -60.847 36.157   1.000 46.890  ? 55  GLN SSS CD  1 
ATOM   32560 O OE1 . GLN S  3 55  ? -10.351 -59.761 35.592   1.000 51.480  ? 55  GLN SSS OE1 1 
ATOM   32561 N NE2 . GLN S  3 55  ? -10.091 -61.970 35.556   1.000 45.540  ? 55  GLN SSS NE2 1 
ATOM   32562 N N   . SER S  3 56  ? -14.047 -60.856 36.839   1.000 55.260  ? 56  SER SSS N   1 
ATOM   32563 C CA  . SER S  3 56  ? -15.148 -61.851 36.962   1.000 54.980  ? 56  SER SSS CA  1 
ATOM   32564 C C   . SER S  3 56  ? -14.737 -62.897 38.011   1.000 54.290  ? 56  SER SSS C   1 
ATOM   32565 O O   . SER S  3 56  ? -13.527 -63.200 38.146   1.000 53.890  ? 56  SER SSS O   1 
ATOM   32566 C CB  . SER S  3 56  ? -15.537 -62.456 35.632   1.000 54.310  ? 56  SER SSS CB  1 
ATOM   32567 O OG  . SER S  3 56  ? -14.643 -63.495 35.273   1.000 56.350  ? 56  SER SSS OG  1 
ATOM   32568 N N   . GLY S  3 57  ? -15.715 -63.381 38.778   1.000 55.290  ? 57  GLY SSS N   1 
ATOM   32569 C CA  . GLY S  3 57  ? -15.535 -64.393 39.840   1.000 52.330  ? 57  GLY SSS CA  1 
ATOM   32570 C C   . GLY S  3 57  ? -15.374 -63.765 41.209   1.000 47.360  ? 57  GLY SSS C   1 
ATOM   32571 O O   . GLY S  3 57  ? -15.604 -64.467 42.188   1.000 45.070  ? 57  GLY SSS O   1 
ATOM   32572 N N   . VAL S  3 58  ? -14.961 -62.498 41.262   1.000 46.400  ? 58  VAL SSS N   1 
ATOM   32573 C CA  . VAL S  3 58  ? -14.721 -61.742 42.521   1.000 45.150  ? 58  VAL SSS CA  1 
ATOM   32574 C C   . VAL S  3 58  ? -16.082 -61.295 43.023   1.000 44.590  ? 58  VAL SSS C   1 
ATOM   32575 O O   . VAL S  3 58  ? -16.888 -60.826 42.229   1.000 40.610  ? 58  VAL SSS O   1 
ATOM   32576 C CB  . VAL S  3 58  ? -13.778 -60.541 42.315   1.000 43.910  ? 58  VAL SSS CB  1 
ATOM   32577 C CG1 . VAL S  3 58  ? -13.678 -59.658 43.546   1.000 42.930  ? 58  VAL SSS CG1 1 
ATOM   32578 C CG2 . VAL S  3 58  ? -12.397 -61.016 41.907   1.000 45.340  ? 58  VAL SSS CG2 1 
ATOM   32579 N N   . PRO S  3 59  ? -16.352 -61.446 44.339   1.000 46.890  ? 59  PRO SSS N   1 
ATOM   32580 C CA  . PRO S  3 59  ? -17.559 -60.886 44.950   1.000 47.520  ? 59  PRO SSS CA  1 
ATOM   32581 C C   . PRO S  3 59  ? -17.673 -59.365 44.758   1.000 47.700  ? 59  PRO SSS C   1 
ATOM   32582 O O   . PRO S  3 59  ? -16.681 -58.671 44.879   1.000 45.400  ? 59  PRO SSS O   1 
ATOM   32583 C CB  . PRO S  3 59  ? -17.368 -61.213 46.439   1.000 48.100  ? 59  PRO SSS CB  1 
ATOM   32584 C CG  . PRO S  3 59  ? -16.452 -62.416 46.455   1.000 47.360  ? 59  PRO SSS CG  1 
ATOM   32585 C CD  . PRO S  3 59  ? -15.506 -62.172 45.302   1.000 46.120  ? 59  PRO SSS CD  1 
ATOM   32586 N N   . SER S  3 60  ? -18.885 -58.869 44.502   1.000 50.990  ? 60  SER SSS N   1 
ATOM   32587 C CA  . SER S  3 60  ? -19.162 -57.429 44.250   1.000 51.960  ? 60  SER SSS CA  1 
ATOM   32588 C C   . SER S  3 60  ? -19.040 -56.577 45.519   1.000 53.790  ? 60  SER SSS C   1 
ATOM   32589 O O   . SER S  3 60  ? -19.157 -55.349 45.386   1.000 60.990  ? 60  SER SSS O   1 
ATOM   32590 C CB  . SER S  3 60  ? -20.509 -57.244 43.617   1.000 52.050  ? 60  SER SSS CB  1 
ATOM   32591 O OG  . SER S  3 60  ? -21.520 -57.804 44.430   1.000 52.420  ? 60  SER SSS OG  1 
ATOM   32592 N N   . ARG S  3 61  ? -18.808 -57.159 46.699   1.000 56.020  ? 61  ARG SSS N   1 
ATOM   32593 C CA  . ARG S  3 61  ? -18.591 -56.367 47.945   1.000 55.800  ? 61  ARG SSS CA  1 
ATOM   32594 C C   . ARG S  3 61  ? -17.239 -55.649 47.858   1.000 54.940  ? 61  ARG SSS C   1 
ATOM   32595 O O   . ARG S  3 61  ? -17.010 -54.745 48.684   1.000 54.430  ? 61  ARG SSS O   1 
ATOM   32596 C CB  . ARG S  3 61  ? -18.680 -57.227 49.212   1.000 54.470  ? 61  ARG SSS CB  1 
ATOM   32597 C CG  . ARG S  3 61  ? -17.547 -58.223 49.395   1.000 53.940  ? 61  ARG SSS CG  1 
ATOM   32598 C CD  . ARG S  3 61  ? -17.680 -58.970 50.707   1.000 52.310  ? 61  ARG SSS CD  1 
ATOM   32599 N NE  . ARG S  3 61  ? -16.687 -60.031 50.790   1.000 50.000  ? 61  ARG SSS NE  1 
ATOM   32600 C CZ  . ARG S  3 61  ? -16.807 -61.237 50.241   1.000 46.870  ? 61  ARG SSS CZ  1 
ATOM   32601 N NH1 . ARG S  3 61  ? -17.891 -61.566 49.558   1.000 46.370  ? 61  ARG SSS NH1 1 
ATOM   32602 N NH2 . ARG S  3 61  ? -15.831 -62.117 50.383   1.000 45.610  ? 61  ARG SSS NH2 1 
ATOM   32603 N N   . PHE S  3 62  ? -16.388 -56.061 46.910   1.000 54.660  ? 62  PHE SSS N   1 
ATOM   32604 C CA  . PHE S  3 62  ? -15.163 -55.335 46.489   1.000 52.980  ? 62  PHE SSS CA  1 
ATOM   32605 C C   . PHE S  3 62  ? -15.526 -54.332 45.390   1.000 53.170  ? 62  PHE SSS C   1 
ATOM   32606 O O   . PHE S  3 62  ? -16.285 -54.658 44.451   1.000 53.110  ? 62  PHE SSS O   1 
ATOM   32607 C CB  . PHE S  3 62  ? -14.092 -56.284 45.945   1.000 53.310  ? 62  PHE SSS CB  1 
ATOM   32608 C CG  . PHE S  3 62  ? -13.450 -57.182 46.967   1.000 49.360  ? 62  PHE SSS CG  1 
ATOM   32609 C CD1 . PHE S  3 62  ? -12.381 -56.736 47.727   1.000 50.160  ? 62  PHE SSS CD1 1 
ATOM   32610 C CD2 . PHE S  3 62  ? -13.899 -58.480 47.150   1.000 49.880  ? 62  PHE SSS CD2 1 
ATOM   32611 C CE1 . PHE S  3 62  ? -11.789 -57.567 48.667   1.000 51.490  ? 62  PHE SSS CE1 1 
ATOM   32612 C CE2 . PHE S  3 62  ? -13.301 -59.313 48.084   1.000 51.120  ? 62  PHE SSS CE2 1 
ATOM   32613 C CZ  . PHE S  3 62  ? -12.249 -58.854 48.845   1.000 50.810  ? 62  PHE SSS CZ  1 
ATOM   32614 N N   . SER S  3 63  ? -14.967 -53.129 45.511   1.000 51.750  ? 63  SER SSS N   1 
ATOM   32615 C CA  . SER S  3 63  ? -15.112 -52.016 44.539   1.000 46.930  ? 63  SER SSS CA  1 
ATOM   32616 C C   . SER S  3 63  ? -13.843 -51.153 44.589   1.000 42.520  ? 63  SER SSS C   1 
ATOM   32617 O O   . SER S  3 63  ? -13.200 -51.086 45.642   1.000 40.140  ? 63  SER SSS O   1 
ATOM   32618 C CB  . SER S  3 63  ? -16.375 -51.229 44.824   1.000 45.330  ? 63  SER SSS CB  1 
ATOM   32619 O OG  . SER S  3 63  ? -16.192 -50.309 45.894   1.000 45.060  ? 63  SER SSS OG  1 
ATOM   32620 N N   . GLY S  3 64  ? -13.472 -50.529 43.476   1.000 41.970  ? 64  GLY SSS N   1 
ATOM   32621 C CA  . GLY S  3 64  ? -12.364 -49.560 43.412   1.000 40.300  ? 64  GLY SSS CA  1 
ATOM   32622 C C   . GLY S  3 64  ? -12.863 -48.269 42.798   1.000 40.070  ? 64  GLY SSS C   1 
ATOM   32623 O O   . GLY S  3 64  ? -13.872 -48.336 42.079   1.000 34.420  ? 64  GLY SSS O   1 
ATOM   32624 N N   . SER S  3 65  ? -12.203 -47.141 43.085   1.000 44.220  ? 65  SER SSS N   1 
ATOM   32625 C CA  . SER S  3 65  ? -12.428 -45.841 42.395   1.000 47.240  ? 65  SER SSS CA  1 
ATOM   32626 C C   . SER S  3 65  ? -11.128 -45.035 42.394   1.000 46.650  ? 65  SER SSS C   1 
ATOM   32627 O O   . SER S  3 65  ? -10.144 -45.532 42.979   1.000 49.060  ? 65  SER SSS O   1 
ATOM   32628 C CB  . SER S  3 65  ? -13.542 -45.060 43.035   1.000 47.100  ? 65  SER SSS CB  1 
ATOM   32629 O OG  . SER S  3 65  ? -13.121 -44.638 44.317   1.000 47.750  ? 65  SER SSS OG  1 
ATOM   32630 N N   . GLY S  3 66  ? -11.154 -43.848 41.779   1.000 47.180  ? 66  GLY SSS N   1 
ATOM   32631 C CA  . GLY S  3 66  ? -10.012 -42.919 41.685   1.000 51.470  ? 66  GLY SSS CA  1 
ATOM   32632 C C   . GLY S  3 66  ? -9.559  -42.738 40.246   1.000 54.580  ? 66  GLY SSS C   1 
ATOM   32633 O O   . GLY S  3 66  ? -9.881  -43.608 39.403   1.000 56.210  ? 66  GLY SSS O   1 
ATOM   32634 N N   . SER S  3 67  ? -8.865  -41.626 39.972   1.000 58.750  ? 67  SER SSS N   1 
ATOM   32635 C CA  . SER S  3 67  ? -8.139  -41.344 38.701   1.000 61.340  ? 67  SER SSS CA  1 
ATOM   32636 C C   . SER S  3 67  ? -7.037  -40.297 38.940   1.000 57.750  ? 67  SER SSS C   1 
ATOM   32637 O O   . SER S  3 67  ? -7.255  -39.387 39.771   1.000 60.050  ? 67  SER SSS O   1 
ATOM   32638 C CB  . SER S  3 67  ? -9.069  -40.933 37.585   1.000 62.820  ? 67  SER SSS CB  1 
ATOM   32639 O OG  . SER S  3 67  ? -8.319  -40.531 36.445   1.000 69.380  ? 67  SER SSS OG  1 
ATOM   32640 N N   . GLY S  3 68  ? -5.900  -40.435 38.248   1.000 49.770  ? 68  GLY SSS N   1 
ATOM   32641 C CA  . GLY S  3 68  ? -4.708  -39.589 38.436   1.000 47.410  ? 68  GLY SSS CA  1 
ATOM   32642 C C   . GLY S  3 68  ? -3.707  -40.231 39.375   1.000 45.950  ? 68  GLY SSS C   1 
ATOM   32643 O O   . GLY S  3 68  ? -2.978  -41.125 38.934   1.000 41.490  ? 68  GLY SSS O   1 
ATOM   32644 N N   . THR S  3 69  ? -3.660  -39.787 40.632   1.000 50.580  ? 69  THR SSS N   1 
ATOM   32645 C CA  . THR S  3 69  ? -2.638  -40.209 41.631   1.000 51.770  ? 69  THR SSS CA  1 
ATOM   32646 C C   . THR S  3 69  ? -3.265  -40.974 42.804   1.000 52.630  ? 69  THR SSS C   1 
ATOM   32647 O O   . THR S  3 69  ? -2.538  -41.787 43.376   1.000 52.450  ? 69  THR SSS O   1 
ATOM   32648 C CB  . THR S  3 69  ? -1.852  -39.003 42.159   1.000 51.990  ? 69  THR SSS CB  1 
ATOM   32649 O OG1 . THR S  3 69  ? -2.790  -38.088 42.728   1.000 55.690  ? 69  THR SSS OG1 1 
ATOM   32650 C CG2 . THR S  3 69  ? -1.049  -38.305 41.085   1.000 51.250  ? 69  THR SSS CG2 1 
ATOM   32651 N N   . ASP S  3 70  ? -4.538  -40.740 43.145   1.000 54.930  ? 70  ASP SSS N   1 
ATOM   32652 C CA  . ASP S  3 70  ? -5.169  -41.219 44.403   1.000 53.670  ? 70  ASP SSS CA  1 
ATOM   32653 C C   . ASP S  3 70  ? -6.303  -42.197 44.089   1.000 51.930  ? 70  ASP SSS C   1 
ATOM   32654 O O   . ASP S  3 70  ? -7.279  -41.790 43.433   1.000 51.010  ? 70  ASP SSS O   1 
ATOM   32655 C CB  . ASP S  3 70  ? -5.653  -40.036 45.243   1.000 58.240  ? 70  ASP SSS CB  1 
ATOM   32656 C CG  . ASP S  3 70  ? -4.519  -39.350 45.985   1.000 63.680  ? 70  ASP SSS CG  1 
ATOM   32657 O OD1 . ASP S  3 70  ? -3.985  -39.964 46.938   1.000 68.520  ? 70  ASP SSS OD1 1 
ATOM   32658 O OD2 . ASP S  3 70  ? -4.160  -38.219 45.592   1.000 67.990  ? 70  ASP SSS OD2 1 
ATOM   32659 N N   . PHE S  3 71  ? -6.166  -43.435 44.578   1.000 53.070  ? 71  PHE SSS N   1 
ATOM   32660 C CA  . PHE S  3 71  ? -7.108  -44.569 44.388   1.000 53.030  ? 71  PHE SSS CA  1 
ATOM   32661 C C   . PHE S  3 71  ? -7.468  -45.156 45.752   1.000 52.950  ? 71  PHE SSS C   1 
ATOM   32662 O O   . PHE S  3 71  ? -6.675  -44.962 46.697   1.000 54.120  ? 71  PHE SSS O   1 
ATOM   32663 C CB  . PHE S  3 71  ? -6.469  -45.629 43.489   1.000 53.580  ? 71  PHE SSS CB  1 
ATOM   32664 C CG  . PHE S  3 71  ? -6.114  -45.065 42.143   1.000 53.260  ? 71  PHE SSS CG  1 
ATOM   32665 C CD1 . PHE S  3 71  ? -4.913  -44.397 41.945   1.000 53.300  ? 71  PHE SSS CD1 1 
ATOM   32666 C CD2 . PHE S  3 71  ? -7.019  -45.140 41.098   1.000 53.330  ? 71  PHE SSS CD2 1 
ATOM   32667 C CE1 . PHE S  3 71  ? -4.601  -43.850 40.710   1.000 52.150  ? 71  PHE SSS CE1 1 
ATOM   32668 C CE2 . PHE S  3 71  ? -6.705  -44.593 39.863   1.000 54.290  ? 71  PHE SSS CE2 1 
ATOM   32669 C CZ  . PHE S  3 71  ? -5.499  -43.951 39.671   1.000 52.880  ? 71  PHE SSS CZ  1 
ATOM   32670 N N   . THR S  3 72  ? -8.613  -45.846 45.827   1.000 52.260  ? 72  THR SSS N   1 
ATOM   32671 C CA  . THR S  3 72  ? -9.123  -46.560 47.031   1.000 51.250  ? 72  THR SSS CA  1 
ATOM   32672 C C   . THR S  3 72  ? -9.755  -47.887 46.604   1.000 50.100  ? 72  THR SSS C   1 
ATOM   32673 O O   . THR S  3 72  ? -10.426 -47.896 45.549   1.000 56.740  ? 72  THR SSS O   1 
ATOM   32674 C CB  . THR S  3 72  ? -10.155 -45.724 47.801   1.000 51.200  ? 72  THR SSS CB  1 
ATOM   32675 O OG1 . THR S  3 72  ? -11.265 -45.517 46.930   1.000 53.820  ? 72  THR SSS OG1 1 
ATOM   32676 C CG2 . THR S  3 72  ? -9.635  -44.374 48.248   1.000 53.260  ? 72  THR SSS CG2 1 
ATOM   32677 N N   . LEU S  3 73  ? -9.524  -48.952 47.378   1.000 46.550  ? 73  LEU SSS N   1 
ATOM   32678 C CA  . LEU S  3 73  ? -10.256 -50.247 47.298   1.000 44.390  ? 73  LEU SSS CA  1 
ATOM   32679 C C   . LEU S  3 73  ? -11.202 -50.349 48.505   1.000 46.120  ? 73  LEU SSS C   1 
ATOM   32680 O O   . LEU S  3 73  ? -10.741 -50.170 49.644   1.000 46.970  ? 73  LEU SSS O   1 
ATOM   32681 C CB  . LEU S  3 73  ? -9.243  -51.392 47.275   1.000 41.810  ? 73  LEU SSS CB  1 
ATOM   32682 C CG  . LEU S  3 73  ? -9.842  -52.788 47.398   1.000 41.690  ? 73  LEU SSS CG  1 
ATOM   32683 C CD1 . LEU S  3 73  ? -10.632 -53.141 46.153   1.000 43.010  ? 73  LEU SSS CD1 1 
ATOM   32684 C CD2 . LEU S  3 73  ? -8.763  -53.827 47.629   1.000 41.630  ? 73  LEU SSS CD2 1 
ATOM   32685 N N   . THR S  3 74  ? -12.491 -50.607 48.276   1.000 48.620  ? 74  THR SSS N   1 
ATOM   32686 C CA  . THR S  3 74  ? -13.554 -50.577 49.321   1.000 49.600  ? 74  THR SSS CA  1 
ATOM   32687 C C   . THR S  3 74  ? -14.214 -51.958 49.426   1.000 51.660  ? 74  THR SSS C   1 
ATOM   32688 O O   . THR S  3 74  ? -14.677 -52.490 48.381   1.000 52.160  ? 74  THR SSS O   1 
ATOM   32689 C CB  . THR S  3 74  ? -14.561 -49.449 49.050   1.000 45.820  ? 74  THR SSS CB  1 
ATOM   32690 O OG1 . THR S  3 74  ? -13.941 -48.236 49.477   1.000 45.580  ? 74  THR SSS OG1 1 
ATOM   32691 C CG2 . THR S  3 74  ? -15.881 -49.628 49.768   1.000 43.680  ? 74  THR SSS CG2 1 
ATOM   32692 N N   . ILE S  3 75  ? -14.241 -52.524 50.637   1.000 49.880  ? 75  ILE SSS N   1 
ATOM   32693 C CA  . ILE S  3 75  ? -15.001 -53.776 50.913   1.000 52.270  ? 75  ILE SSS CA  1 
ATOM   32694 C C   . ILE S  3 75  ? -16.234 -53.313 51.687   1.000 54.400  ? 75  ILE SSS C   1 
ATOM   32695 O O   . ILE S  3 75  ? -16.045 -52.767 52.793   1.000 55.590  ? 75  ILE SSS O   1 
ATOM   32696 C CB  . ILE S  3 75  ? -14.167 -54.859 51.630   1.000 52.470  ? 75  ILE SSS CB  1 
ATOM   32697 C CG1 . ILE S  3 75  ? -12.712 -54.899 51.144   1.000 53.550  ? 75  ILE SSS CG1 1 
ATOM   32698 C CG2 . ILE S  3 75  ? -14.848 -56.209 51.455   1.000 52.080  ? 75  ILE SSS CG2 1 
ATOM   32699 C CD1 . ILE S  3 75  ? -11.829 -55.919 51.840   1.000 54.280  ? 75  ILE SSS CD1 1 
ATOM   32700 N N   . SER S  3 76  ? -17.425 -53.458 51.092   1.000 54.570  ? 76  SER SSS N   1 
ATOM   32701 C CA  . SER S  3 76  ? -18.685 -52.860 51.609   1.000 57.070  ? 76  SER SSS CA  1 
ATOM   32702 C C   . SER S  3 76  ? -18.986 -53.416 53.012   1.000 59.910  ? 76  SER SSS C   1 
ATOM   32703 O O   . SER S  3 76  ? -19.258 -52.598 53.919   1.000 66.140  ? 76  SER SSS O   1 
ATOM   32704 C CB  . SER S  3 76  ? -19.822 -53.034 50.635   1.000 54.400  ? 76  SER SSS CB  1 
ATOM   32705 O OG  . SER S  3 76  ? -20.014 -54.398 50.300   1.000 54.650  ? 76  SER SSS OG  1 
ATOM   32706 N N   . SER S  3 77  ? -18.912 -54.740 53.195   1.000 55.110  ? 77  SER SSS N   1 
ATOM   32707 C CA  . SER S  3 77  ? -18.902 -55.406 54.524   1.000 52.620  ? 77  SER SSS CA  1 
ATOM   32708 C C   . SER S  3 77  ? -17.938 -56.598 54.480   1.000 50.580  ? 77  SER SSS C   1 
ATOM   32709 O O   . SER S  3 77  ? -18.198 -57.598 53.766   1.000 44.830  ? 77  SER SSS O   1 
ATOM   32710 C CB  . SER S  3 77  ? -20.284 -55.790 54.980   1.000 53.640  ? 77  SER SSS CB  1 
ATOM   32711 O OG  . SER S  3 77  ? -20.867 -56.758 54.122   1.000 54.180  ? 77  SER SSS OG  1 
ATOM   32712 N N   . LEU S  3 78  ? -16.844 -56.474 55.229   1.000 51.420  ? 78  LEU SSS N   1 
ATOM   32713 C CA  . LEU S  3 78  ? -15.701 -57.420 55.188   1.000 56.030  ? 78  LEU SSS CA  1 
ATOM   32714 C C   . LEU S  3 78  ? -16.164 -58.804 55.652   1.000 56.440  ? 78  LEU SSS C   1 
ATOM   32715 O O   . LEU S  3 78  ? -17.048 -58.878 56.522   1.000 62.250  ? 78  LEU SSS O   1 
ATOM   32716 C CB  . LEU S  3 78  ? -14.581 -56.840 56.057   1.000 55.610  ? 78  LEU SSS CB  1 
ATOM   32717 C CG  . LEU S  3 78  ? -13.291 -57.650 56.063   1.000 57.740  ? 78  LEU SSS CG  1 
ATOM   32718 C CD1 . LEU S  3 78  ? -12.083 -56.739 56.039   1.000 59.080  ? 78  LEU SSS CD1 1 
ATOM   32719 C CD2 . LEU S  3 78  ? -13.234 -58.574 57.267   1.000 59.730  ? 78  LEU SSS CD2 1 
ATOM   32720 N N   . GLN S  3 79  ? -15.600 -59.863 55.077   1.000 58.310  ? 79  GLN SSS N   1 
ATOM   32721 C CA  . GLN S  3 79  ? -15.918 -61.261 55.471   1.000 64.470  ? 79  GLN SSS CA  1 
ATOM   32722 C C   . GLN S  3 79  ? -14.644 -61.926 55.990   1.000 65.870  ? 79  GLN SSS C   1 
ATOM   32723 O O   . GLN S  3 79  ? -13.544 -61.439 55.727   1.000 59.050  ? 79  GLN SSS O   1 
ATOM   32724 C CB  . GLN S  3 79  ? -16.578 -61.987 54.296   1.000 68.890  ? 79  GLN SSS CB  1 
ATOM   32725 C CG  . GLN S  3 79  ? -18.085 -61.762 54.222   1.000 72.730  ? 79  GLN SSS CG  1 
ATOM   32726 C CD  . GLN S  3 79  ? -18.858 -62.707 55.111   1.000 79.550  ? 79  GLN SSS CD  1 
ATOM   32727 O OE1 . GLN S  3 79  ? -19.455 -62.308 56.107   1.000 87.180  ? 79  GLN SSS OE1 1 
ATOM   32728 N NE2 . GLN S  3 79  ? -18.850 -63.984 54.762   1.000 84.660  ? 79  GLN SSS NE2 1 
ATOM   32729 N N   . PRO S  3 80  ? -14.755 -63.039 56.761   1.000 67.920  ? 80  PRO SSS N   1 
ATOM   32730 C CA  . PRO S  3 80  ? -13.585 -63.744 57.291   1.000 65.540  ? 80  PRO SSS CA  1 
ATOM   32731 C C   . PRO S  3 80  ? -12.479 -64.010 56.254   1.000 64.770  ? 80  PRO SSS C   1 
ATOM   32732 O O   . PRO S  3 80  ? -11.332 -63.760 56.576   1.000 64.840  ? 80  PRO SSS O   1 
ATOM   32733 C CB  . PRO S  3 80  ? -14.176 -65.066 57.807   1.000 65.310  ? 80  PRO SSS CB  1 
ATOM   32734 C CG  . PRO S  3 80  ? -15.584 -64.704 58.212   1.000 66.230  ? 80  PRO SSS CG  1 
ATOM   32735 C CD  . PRO S  3 80  ? -16.017 -63.679 57.183   1.000 68.190  ? 80  PRO SSS CD  1 
ATOM   32736 N N   . GLU S  3 81  ? -12.833 -64.482 55.051   1.000 60.760  ? 81  GLU SSS N   1 
ATOM   32737 C CA  . GLU S  3 81  ? -11.862 -64.854 53.984   1.000 57.010  ? 81  GLU SSS CA  1 
ATOM   32738 C C   . GLU S  3 81  ? -11.147 -63.616 53.419   1.000 52.580  ? 81  GLU SSS C   1 
ATOM   32739 O O   . GLU S  3 81  ? -10.082 -63.811 52.823   1.000 53.410  ? 81  GLU SSS O   1 
ATOM   32740 C CB  . GLU S  3 81  ? -12.539 -65.667 52.879   1.000 61.940  ? 81  GLU SSS CB  1 
ATOM   32741 C CG  . GLU S  3 81  ? -13.620 -64.922 52.116   1.000 68.440  ? 81  GLU SSS CG  1 
ATOM   32742 C CD  . GLU S  3 81  ? -15.053 -65.211 52.537   1.000 74.980  ? 81  GLU SSS CD  1 
ATOM   32743 O OE1 . GLU S  3 81  ? -15.291 -65.441 53.740   1.000 82.800  ? 81  GLU SSS OE1 1 
ATOM   32744 O OE2 . GLU S  3 81  ? -15.938 -65.205 51.659   1.000 76.610  ? 81  GLU SSS OE2 1 
ATOM   32745 N N   . ASP S  3 82  ? -11.658 -62.396 53.616   1.000 48.880  ? 82  ASP SSS N   1 
ATOM   32746 C CA  . ASP S  3 82  ? -11.053 -61.137 53.097   1.000 50.050  ? 82  ASP SSS CA  1 
ATOM   32747 C C   . ASP S  3 82  ? -9.855  -60.645 53.929   1.000 52.470  ? 82  ASP SSS C   1 
ATOM   32748 O O   . ASP S  3 82  ? -9.284  -59.604 53.540   1.000 54.720  ? 82  ASP SSS O   1 
ATOM   32749 C CB  . ASP S  3 82  ? -12.094 -60.014 53.043   1.000 51.130  ? 82  ASP SSS CB  1 
ATOM   32750 C CG  . ASP S  3 82  ? -13.317 -60.333 52.202   1.000 51.540  ? 82  ASP SSS CG  1 
ATOM   32751 O OD1 . ASP S  3 82  ? -13.233 -61.269 51.382   1.000 53.420  ? 82  ASP SSS OD1 1 
ATOM   32752 O OD2 . ASP S  3 82  ? -14.344 -59.636 52.371   1.000 49.590  ? 82  ASP SSS OD2 1 
ATOM   32753 N N   . PHE S  3 83  ? -9.492  -61.304 55.039   1.000 52.850  ? 83  PHE SSS N   1 
ATOM   32754 C CA  . PHE S  3 83  ? -8.338  -60.935 55.909   1.000 51.230  ? 83  PHE SSS CA  1 
ATOM   32755 C C   . PHE S  3 83  ? -7.056  -61.413 55.223   1.000 49.810  ? 83  PHE SSS C   1 
ATOM   32756 O O   . PHE S  3 83  ? -6.889  -62.632 55.061   1.000 51.010  ? 83  PHE SSS O   1 
ATOM   32757 C CB  . PHE S  3 83  ? -8.451  -61.507 57.329   1.000 50.260  ? 83  PHE SSS CB  1 
ATOM   32758 C CG  . PHE S  3 83  ? -9.454  -60.809 58.217   1.000 50.970  ? 83  PHE SSS CG  1 
ATOM   32759 C CD1 . PHE S  3 83  ? -9.195  -59.550 58.739   1.000 51.230  ? 83  PHE SSS CD1 1 
ATOM   32760 C CD2 . PHE S  3 83  ? -10.664 -61.406 58.535   1.000 50.260  ? 83  PHE SSS CD2 1 
ATOM   32761 C CE1 . PHE S  3 83  ? -10.131 -58.902 59.533   1.000 50.420  ? 83  PHE SSS CE1 1 
ATOM   32762 C CE2 . PHE S  3 83  ? -11.591 -60.760 59.338   1.000 48.390  ? 83  PHE SSS CE2 1 
ATOM   32763 C CZ  . PHE S  3 83  ? -11.326 -59.507 59.832   1.000 48.030  ? 83  PHE SSS CZ  1 
ATOM   32764 N N   . ALA S  3 84  ? -6.189  -60.479 54.832   1.000 50.690  ? 84  ALA SSS N   1 
ATOM   32765 C CA  . ALA S  3 84  ? -5.086  -60.718 53.869   1.000 54.350  ? 84  ALA SSS CA  1 
ATOM   32766 C C   . ALA S  3 84  ? -4.363  -59.406 53.562   1.000 52.590  ? 84  ALA SSS C   1 
ATOM   32767 O O   . ALA S  3 84  ? -4.718  -58.369 54.161   1.000 53.390  ? 84  ALA SSS O   1 
ATOM   32768 C CB  . ALA S  3 84  ? -5.647  -61.305 52.593   1.000 59.560  ? 84  ALA SSS CB  1 
ATOM   32769 N N   . THR S  3 85  ? -3.391  -59.450 52.650   1.000 51.310  ? 85  THR SSS N   1 
ATOM   32770 C CA  . THR S  3 85  ? -2.651  -58.242 52.203   1.000 50.790  ? 85  THR SSS CA  1 
ATOM   32771 C C   . THR S  3 85  ? -3.224  -57.841 50.838   1.000 49.430  ? 85  THR SSS C   1 
ATOM   32772 O O   . THR S  3 85  ? -3.556  -58.728 50.027   1.000 47.450  ? 85  THR SSS O   1 
ATOM   32773 C CB  . THR S  3 85  ? -1.127  -58.448 52.275   1.000 49.930  ? 85  THR SSS CB  1 
ATOM   32774 O OG1 . THR S  3 85  ? -0.730  -58.826 53.598   1.000 45.410  ? 85  THR SSS OG1 1 
ATOM   32775 C CG2 . THR S  3 85  ? -0.365  -57.198 51.886   1.000 48.740  ? 85  THR SSS CG2 1 
ATOM   32776 N N   . TYR S  3 86  ? -3.354  -56.535 50.611   1.000 48.480  ? 86  TYR SSS N   1 
ATOM   32777 C CA  . TYR S  3 86  ? -3.890  -55.960 49.354   1.000 47.590  ? 86  TYR SSS CA  1 
ATOM   32778 C C   . TYR S  3 86  ? -2.823  -55.067 48.723   1.000 44.080  ? 86  TYR SSS C   1 
ATOM   32779 O O   . TYR S  3 86  ? -2.354  -54.154 49.414   1.000 41.870  ? 86  TYR SSS O   1 
ATOM   32780 C CB  . TYR S  3 86  ? -5.186  -55.205 49.647   1.000 50.810  ? 86  TYR SSS CB  1 
ATOM   32781 C CG  . TYR S  3 86  ? -6.314  -56.130 50.009   1.000 50.490  ? 86  TYR SSS CG  1 
ATOM   32782 C CD1 . TYR S  3 86  ? -6.445  -56.602 51.301   1.000 51.070  ? 86  TYR SSS CD1 1 
ATOM   32783 C CD2 . TYR S  3 86  ? -7.216  -56.566 49.055   1.000 54.230  ? 86  TYR SSS CD2 1 
ATOM   32784 C CE1 . TYR S  3 86  ? -7.462  -57.473 51.649   1.000 53.420  ? 86  TYR SSS CE1 1 
ATOM   32785 C CE2 . TYR S  3 86  ? -8.245  -57.432 49.386   1.000 57.130  ? 86  TYR SSS CE2 1 
ATOM   32786 C CZ  . TYR S  3 86  ? -8.365  -57.889 50.690   1.000 56.380  ? 86  TYR SSS CZ  1 
ATOM   32787 O OH  . TYR S  3 86  ? -9.350  -58.752 51.071   1.000 56.200  ? 86  TYR SSS OH  1 
ATOM   32788 N N   . TYR S  3 87  ? -2.482  -55.347 47.461   1.000 42.830  ? 87  TYR SSS N   1 
ATOM   32789 C CA  . TYR S  3 87  ? -1.438  -54.667 46.655   1.000 41.560  ? 87  TYR SSS CA  1 
ATOM   32790 C C   . TYR S  3 87  ? -2.098  -53.902 45.506   1.000 40.530  ? 87  TYR SSS C   1 
ATOM   32791 O O   . TYR S  3 87  ? -2.966  -54.507 44.830   1.000 38.760  ? 87  TYR SSS O   1 
ATOM   32792 C CB  . TYR S  3 87  ? -0.490  -55.688 46.030   1.000 41.700  ? 87  TYR SSS CB  1 
ATOM   32793 C CG  . TYR S  3 87  ? 0.542   -56.285 46.946   1.000 45.040  ? 87  TYR SSS CG  1 
ATOM   32794 C CD1 . TYR S  3 87  ? 1.578   -55.521 47.456   1.000 47.190  ? 87  TYR SSS CD1 1 
ATOM   32795 C CD2 . TYR S  3 87  ? 0.513   -57.637 47.259   1.000 47.970  ? 87  TYR SSS CD2 1 
ATOM   32796 C CE1 . TYR S  3 87  ? 2.545   -56.084 48.274   1.000 48.870  ? 87  TYR SSS CE1 1 
ATOM   32797 C CE2 . TYR S  3 87  ? 1.470   -58.214 48.077   1.000 47.600  ? 87  TYR SSS CE2 1 
ATOM   32798 C CZ  . TYR S  3 87  ? 2.487   -57.431 48.590   1.000 48.310  ? 87  TYR SSS CZ  1 
ATOM   32799 O OH  . TYR S  3 87  ? 3.429   -57.988 49.400   1.000 48.650  ? 87  TYR SSS OH  1 
ATOM   32800 N N   . CYS S  3 88  ? -1.693  -52.644 45.302   1.000 40.020  ? 88  CYS SSS N   1 
ATOM   32801 C CA  . CYS S  3 88  ? -2.064  -51.837 44.113   1.000 42.170  ? 88  CYS SSS CA  1 
ATOM   32802 C C   . CYS S  3 88  ? -0.894  -51.923 43.135   1.000 44.000  ? 88  CYS SSS C   1 
ATOM   32803 O O   . CYS S  3 88  ? 0.251   -52.052 43.608   1.000 46.990  ? 88  CYS SSS O   1 
ATOM   32804 C CB  . CYS S  3 88  ? -2.462  -50.402 44.447   1.000 43.160  ? 88  CYS SSS CB  1 
ATOM   32805 S SG  . CYS S  3 88  ? -1.128  -49.301 44.990   1.000 43.030  ? 88  CYS SSS SG  1 
ATOM   32806 N N   . GLN S  3 89  ? -1.200  -51.879 41.833   1.000 44.530  ? 89  GLN SSS N   1 
ATOM   32807 C CA  . GLN S  3 89  ? -0.217  -51.979 40.720   1.000 43.540  ? 89  GLN SSS CA  1 
ATOM   32808 C C   . GLN S  3 89  ? -0.623  -51.024 39.594   1.000 40.930  ? 89  GLN SSS C   1 
ATOM   32809 O O   . GLN S  3 89  ? -1.759  -51.153 39.078   1.000 41.840  ? 89  GLN SSS O   1 
ATOM   32810 C CB  . GLN S  3 89  ? -0.120  -53.408 40.179   1.000 43.590  ? 89  GLN SSS CB  1 
ATOM   32811 C CG  . GLN S  3 89  ? 0.914   -53.591 39.069   1.000 43.710  ? 89  GLN SSS CG  1 
ATOM   32812 C CD  . GLN S  3 89  ? 0.348   -54.015 37.732   1.000 43.370  ? 89  GLN SSS CD  1 
ATOM   32813 O OE1 . GLN S  3 89  ? -0.466  -54.935 37.647   1.000 43.880  ? 89  GLN SSS OE1 1 
ATOM   32814 N NE2 . GLN S  3 89  ? 0.813   -53.386 36.662   1.000 38.360  ? 89  GLN SSS NE2 1 
ATOM   32815 N N   . GLN S  3 90  ? 0.288   -50.119 39.231   1.000 36.540  ? 90  GLN SSS N   1 
ATOM   32816 C CA  . GLN S  3 90  ? 0.117   -49.205 38.079   1.000 34.520  ? 90  GLN SSS CA  1 
ATOM   32817 C C   . GLN S  3 90  ? 0.514   -50.004 36.835   1.000 32.840  ? 90  GLN SSS C   1 
ATOM   32818 O O   . GLN S  3 90  ? 1.602   -50.617 36.871   1.000 31.600  ? 90  GLN SSS O   1 
ATOM   32819 C CB  . GLN S  3 90  ? 0.890   -47.898 38.282   1.000 33.960  ? 90  GLN SSS CB  1 
ATOM   32820 C CG  . GLN S  3 90  ? 2.404   -48.047 38.267   1.000 34.750  ? 90  GLN SSS CG  1 
ATOM   32821 C CD  . GLN S  3 90  ? 2.990   -48.074 36.879   1.000 34.890  ? 90  GLN SSS CD  1 
ATOM   32822 O OE1 . GLN S  3 90  ? 2.382   -47.614 35.921   1.000 35.010  ? 90  GLN SSS OE1 1 
ATOM   32823 N NE2 . GLN S  3 90  ? 4.183   -48.629 36.763   1.000 37.040  ? 90  GLN SSS NE2 1 
ATOM   32824 N N   . SER S  3 91  ? -0.356  -49.989 35.811   1.000 31.900  ? 91  SER SSS N   1 
ATOM   32825 C CA  . SER S  3 91  ? -0.143  -50.532 34.440   1.000 31.020  ? 91  SER SSS CA  1 
ATOM   32826 C C   . SER S  3 91  ? 0.001   -49.400 33.407   1.000 30.030  ? 91  SER SSS C   1 
ATOM   32827 O O   . SER S  3 91  ? -0.090  -49.666 32.200   1.000 30.620  ? 91  SER SSS O   1 
ATOM   32828 C CB  . SER S  3 91  ? -1.256  -51.486 34.081   1.000 29.910  ? 91  SER SSS CB  1 
ATOM   32829 O OG  . SER S  3 91  ? -2.499  -50.806 34.079   1.000 30.600  ? 91  SER SSS OG  1 
ATOM   32830 N N   . TYR S  3 92  ? 0.268   -48.172 33.847   1.000 29.660  ? 92  TYR SSS N   1 
ATOM   32831 C CA  . TYR S  3 92  ? 0.334   -46.976 32.975   1.000 29.260  ? 92  TYR SSS CA  1 
ATOM   32832 C C   . TYR S  3 92  ? 1.628   -46.998 32.163   1.000 29.480  ? 92  TYR SSS C   1 
ATOM   32833 O O   . TYR S  3 92  ? 1.533   -46.819 30.947   1.000 30.030  ? 92  TYR SSS O   1 
ATOM   32834 C CB  . TYR S  3 92  ? 0.222   -45.738 33.854   1.000 30.880  ? 92  TYR SSS CB  1 
ATOM   32835 C CG  . TYR S  3 92  ? 0.068   -44.425 33.132   1.000 32.710  ? 92  TYR SSS CG  1 
ATOM   32836 C CD1 . TYR S  3 92  ? -1.166  -44.001 32.681   1.000 32.620  ? 92  TYR SSS CD1 1 
ATOM   32837 C CD2 . TYR S  3 92  ? 1.146   -43.571 32.952   1.000 34.820  ? 92  TYR SSS CD2 1 
ATOM   32838 C CE1 . TYR S  3 92  ? -1.321  -42.776 32.055   1.000 33.180  ? 92  TYR SSS CE1 1 
ATOM   32839 C CE2 . TYR S  3 92  ? 1.008   -42.343 32.321   1.000 34.180  ? 92  TYR SSS CE2 1 
ATOM   32840 C CZ  . TYR S  3 92  ? -0.234  -41.941 31.873   1.000 32.580  ? 92  TYR SSS CZ  1 
ATOM   32841 O OH  . TYR S  3 92  ? -0.383  -40.739 31.251   1.000 32.010  ? 92  TYR SSS OH  1 
ATOM   32842 N N   . SER S  3 93  ? 2.773   -47.209 32.824   1.000 31.240  ? 93  SER SSS N   1 
ATOM   32843 C CA  . SER S  3 93  ? 4.151   -47.203 32.258   1.000 32.090  ? 93  SER SSS CA  1 
ATOM   32844 C C   . SER S  3 93  ? 4.799   -48.583 32.439   1.000 33.970  ? 93  SER SSS C   1 
ATOM   32845 O O   . SER S  3 93  ? 4.357   -49.341 33.303   1.000 36.360  ? 93  SER SSS O   1 
ATOM   32846 C CB  . SER S  3 93  ? 5.021   -46.129 32.885   1.000 31.580  ? 93  SER SSS CB  1 
ATOM   32847 O OG  . SER S  3 93  ? 4.430   -44.836 32.818   1.000 31.180  ? 93  SER SSS OG  1 
ATOM   32848 N N   . SER S  3 94  ? 5.800   -48.909 31.618   1.000 36.610  ? 94  SER SSS N   1 
ATOM   32849 C CA  . SER S  3 94  ? 6.700   -50.079 31.787   1.000 35.880  ? 94  SER SSS CA  1 
ATOM   32850 C C   . SER S  3 94  ? 7.985   -49.529 32.383   1.000 36.000  ? 94  SER SSS C   1 
ATOM   32851 O O   . SER S  3 94  ? 8.444   -48.495 31.913   1.000 36.350  ? 94  SER SSS O   1 
ATOM   32852 C CB  . SER S  3 94  ? 6.969   -50.803 30.489   1.000 35.660  ? 94  SER SSS CB  1 
ATOM   32853 O OG  . SER S  3 94  ? 8.040   -51.727 30.624   1.000 34.960  ? 94  SER SSS OG  1 
ATOM   32854 N N   . PRO S  3 95  ? 8.563   -50.141 33.439   1.000 35.330  ? 95  PRO SSS N   1 
ATOM   32855 C CA  . PRO S  3 95  ? 8.017   -51.351 34.046   1.000 35.660  ? 95  PRO SSS CA  1 
ATOM   32856 C C   . PRO S  3 95  ? 6.782   -51.064 34.890   1.000 36.640  ? 95  PRO SSS C   1 
ATOM   32857 O O   . PRO S  3 95  ? 6.622   -49.961 35.412   1.000 36.290  ? 95  PRO SSS O   1 
ATOM   32858 C CB  . PRO S  3 95  ? 9.129   -51.800 34.997   1.000 34.950  ? 95  PRO SSS CB  1 
ATOM   32859 C CG  . PRO S  3 95  ? 9.757   -50.498 35.427   1.000 34.790  ? 95  PRO SSS CG  1 
ATOM   32860 C CD  . PRO S  3 95  ? 9.738   -49.644 34.173   1.000 34.820  ? 95  PRO SSS CD  1 
ATOM   32861 N N   . PRO S  3 96  ? 5.896   -52.066 35.063   1.000 37.930  ? 96  PRO SSS N   1 
ATOM   32862 C CA  . PRO S  3 96  ? 4.750   -51.938 35.957   1.000 38.060  ? 96  PRO SSS CA  1 
ATOM   32863 C C   . PRO S  3 96  ? 5.326   -52.110 37.366   1.000 39.140  ? 96  PRO SSS C   1 
ATOM   32864 O O   . PRO S  3 96  ? 6.214   -52.926 37.550   1.000 39.370  ? 96  PRO SSS O   1 
ATOM   32865 C CB  . PRO S  3 96  ? 3.845   -53.102 35.545   1.000 39.870  ? 96  PRO SSS CB  1 
ATOM   32866 C CG  . PRO S  3 96  ? 4.841   -54.173 35.109   1.000 40.630  ? 96  PRO SSS CG  1 
ATOM   32867 C CD  . PRO S  3 96  ? 5.972   -53.402 34.452   1.000 39.510  ? 96  PRO SSS CD  1 
ATOM   32868 N N   . THR S  3 97  ? 4.812   -51.338 38.320   1.000 40.200  ? 97  THR SSS N   1 
ATOM   32869 C CA  . THR S  3 97  ? 5.327   -51.281 39.713   1.000 38.630  ? 97  THR SSS CA  1 
ATOM   32870 C C   . THR S  3 97  ? 4.146   -51.525 40.658   1.000 38.170  ? 97  THR SSS C   1 
ATOM   32871 O O   . THR S  3 97  ? 3.025   -51.118 40.307   1.000 36.670  ? 97  THR SSS O   1 
ATOM   32872 C CB  . THR S  3 97  ? 6.117   -49.979 39.907   1.000 37.260  ? 97  THR SSS CB  1 
ATOM   32873 O OG1 . THR S  3 97  ? 5.303   -48.876 39.496   1.000 33.170  ? 97  THR SSS OG1 1 
ATOM   32874 C CG2 . THR S  3 97  ? 7.419   -49.994 39.131   1.000 36.060  ? 97  THR SSS CG2 1 
ATOM   32875 N N   . PHE S  3 98  ? 4.393   -52.199 41.785   1.000 38.610  ? 98  PHE SSS N   1 
ATOM   32876 C CA  . PHE S  3 98  ? 3.383   -52.535 42.824   1.000 36.290  ? 98  PHE SSS CA  1 
ATOM   32877 C C   . PHE S  3 98  ? 3.629   -51.646 44.034   1.000 38.210  ? 98  PHE SSS C   1 
ATOM   32878 O O   . PHE S  3 98  ? 4.769   -51.173 44.167   1.000 40.310  ? 98  PHE SSS O   1 
ATOM   32879 C CB  . PHE S  3 98  ? 3.523   -53.993 43.251   1.000 34.460  ? 98  PHE SSS CB  1 
ATOM   32880 C CG  . PHE S  3 98  ? 3.125   -54.987 42.192   1.000 32.520  ? 98  PHE SSS CG  1 
ATOM   32881 C CD1 . PHE S  3 98  ? 3.965   -55.284 41.131   1.000 31.700  ? 98  PHE SSS CD1 1 
ATOM   32882 C CD2 . PHE S  3 98  ? 1.898   -55.620 42.258   1.000 32.380  ? 98  PHE SSS CD2 1 
ATOM   32883 C CE1 . PHE S  3 98  ? 3.586   -56.202 40.162   1.000 32.070  ? 98  PHE SSS CE1 1 
ATOM   32884 C CE2 . PHE S  3 98  ? 1.522   -56.539 41.290   1.000 32.500  ? 98  PHE SSS CE2 1 
ATOM   32885 C CZ  . PHE S  3 98  ? 2.366   -56.832 40.245   1.000 32.020  ? 98  PHE SSS CZ  1 
ATOM   32886 N N   . GLY S  3 99  ? 2.607   -51.428 44.863   1.000 41.490  ? 99  GLY SSS N   1 
ATOM   32887 C CA  . GLY S  3 99  ? 2.752   -50.756 46.168   1.000 42.270  ? 99  GLY SSS CA  1 
ATOM   32888 C C   . GLY S  3 99  ? 3.347   -51.687 47.220   1.000 43.910  ? 99  GLY SSS C   1 
ATOM   32889 O O   . GLY S  3 99  ? 3.518   -52.885 46.988   1.000 41.970  ? 99  GLY SSS O   1 
ATOM   32890 N N   . PRO S  3 100 ? 3.662   -51.161 48.425   1.000 50.900  ? 100 PRO SSS N   1 
ATOM   32891 C CA  . PRO S  3 100 ? 4.194   -51.977 49.522   1.000 53.540  ? 100 PRO SSS CA  1 
ATOM   32892 C C   . PRO S  3 100 ? 3.195   -53.011 50.063   1.000 56.910  ? 100 PRO SSS C   1 
ATOM   32893 O O   . PRO S  3 100 ? 3.644   -53.996 50.619   1.000 58.410  ? 100 PRO SSS O   1 
ATOM   32894 C CB  . PRO S  3 100 ? 4.495   -50.971 50.643   1.000 52.140  ? 100 PRO SSS CB  1 
ATOM   32895 C CG  . PRO S  3 100 ? 3.622   -49.776 50.327   1.000 53.290  ? 100 PRO SSS CG  1 
ATOM   32896 C CD  . PRO S  3 100 ? 3.493   -49.751 48.816   1.000 52.690  ? 100 PRO SSS CD  1 
ATOM   32897 N N   . GLY S  3 101 ? 1.892   -52.753 49.882   1.000 60.240  ? 101 GLY SSS N   1 
ATOM   32898 C CA  . GLY S  3 101 ? 0.767   -53.582 50.358   1.000 58.220  ? 101 GLY SSS CA  1 
ATOM   32899 C C   . GLY S  3 101 ? 0.093   -52.961 51.574   1.000 56.220  ? 101 GLY SSS C   1 
ATOM   32900 O O   . GLY S  3 101 ? 0.665   -52.034 52.184   1.000 56.410  ? 101 GLY SSS O   1 
ATOM   32901 N N   . THR S  3 102 ? -1.104  -53.436 51.915   1.000 55.680  ? 102 THR SSS N   1 
ATOM   32902 C CA  . THR S  3 102 ? -1.816  -53.086 53.170   1.000 53.490  ? 102 THR SSS CA  1 
ATOM   32903 C C   . THR S  3 102 ? -2.426  -54.360 53.748   1.000 52.870  ? 102 THR SSS C   1 
ATOM   32904 O O   . THR S  3 102 ? -3.307  -54.928 53.086   1.000 49.670  ? 102 THR SSS O   1 
ATOM   32905 C CB  . THR S  3 102 ? -2.888  -52.023 52.938   1.000 52.910  ? 102 THR SSS CB  1 
ATOM   32906 O OG1 . THR S  3 102 ? -2.189  -50.815 52.638   1.000 52.850  ? 102 THR SSS OG1 1 
ATOM   32907 C CG2 . THR S  3 102 ? -3.777  -51.846 54.147   1.000 55.590  ? 102 THR SSS CG2 1 
ATOM   32908 N N   . LYS S  3 103 ? -1.955  -54.777 54.925   1.000 57.800  ? 103 LYS SSS N   1 
ATOM   32909 C CA  . LYS S  3 103 ? -2.469  -55.974 55.637   1.000 61.840  ? 103 LYS SSS CA  1 
ATOM   32910 C C   . LYS S  3 103 ? -3.803  -55.601 56.292   1.000 62.720  ? 103 LYS SSS C   1 
ATOM   32911 O O   . LYS S  3 103 ? -3.867  -54.528 56.946   1.000 60.220  ? 103 LYS SSS O   1 
ATOM   32912 C CB  . LYS S  3 103 ? -1.466  -56.493 56.673   1.000 63.330  ? 103 LYS SSS CB  1 
ATOM   32913 C CG  . LYS S  3 103 ? -1.673  -57.956 57.044   1.000 66.590  ? 103 LYS SSS CG  1 
ATOM   32914 C CD  . LYS S  3 103 ? -0.907  -58.425 58.268   1.000 69.400  ? 103 LYS SSS CD  1 
ATOM   32915 C CE  . LYS S  3 103 ? -0.728  -59.929 58.319   1.000 66.290  ? 103 LYS SSS CE  1 
ATOM   32916 N NZ  . LYS S  3 103 ? -0.516  -60.399 59.706   1.000 67.590  ? 103 LYS SSS NZ  1 
ATOM   32917 N N   . VAL S  3 104 ? -4.822  -56.449 56.102   1.000 64.500  ? 104 VAL SSS N   1 
ATOM   32918 C CA  . VAL S  3 104 ? -6.123  -56.366 56.834   1.000 63.000  ? 104 VAL SSS CA  1 
ATOM   32919 C C   . VAL S  3 104 ? -6.147  -57.455 57.914   1.000 58.880  ? 104 VAL SSS C   1 
ATOM   32920 O O   . VAL S  3 104 ? -6.074  -58.656 57.579   1.000 48.890  ? 104 VAL SSS O   1 
ATOM   32921 C CB  . VAL S  3 104 ? -7.353  -56.411 55.910   1.000 64.990  ? 104 VAL SSS CB  1 
ATOM   32922 C CG1 . VAL S  3 104 ? -8.647  -56.320 56.701   1.000 64.490  ? 104 VAL SSS CG1 1 
ATOM   32923 C CG2 . VAL S  3 104 ? -7.308  -55.289 54.884   1.000 66.520  ? 104 VAL SSS CG2 1 
ATOM   32924 N N   . ASP S  3 105 ? -6.301  -56.967 59.151   1.000 64.800  ? 105 ASP SSS N   1 
ATOM   32925 C CA  . ASP S  3 105 ? -6.028  -57.566 60.486   1.000 63.200  ? 105 ASP SSS CA  1 
ATOM   32926 C C   . ASP S  3 105 ? -7.357  -57.785 61.213   1.000 61.490  ? 105 ASP SSS C   1 
ATOM   32927 O O   . ASP S  3 105 ? -8.253  -56.906 61.075   1.000 56.900  ? 105 ASP SSS O   1 
ATOM   32928 C CB  . ASP S  3 105 ? -5.224  -56.557 61.318   1.000 65.470  ? 105 ASP SSS CB  1 
ATOM   32929 C CG  . ASP S  3 105 ? -4.017  -57.087 62.061   1.000 64.330  ? 105 ASP SSS CG  1 
ATOM   32930 O OD1 . ASP S  3 105 ? -3.827  -58.309 62.047   1.000 64.760  ? 105 ASP SSS OD1 1 
ATOM   32931 O OD2 . ASP S  3 105 ? -3.274  -56.261 62.637   1.000 64.460  ? 105 ASP SSS OD2 1 
ATOM   32932 N N   . ILE S  3 106 ? -7.475  -58.867 61.991   1.000 60.800  ? 106 ILE SSS N   1 
ATOM   32933 C CA  . ILE S  3 106 ? -8.706  -59.151 62.792   1.000 59.810  ? 106 ILE SSS CA  1 
ATOM   32934 C C   . ILE S  3 106 ? -8.713  -58.199 64.001   1.000 58.880  ? 106 ILE SSS C   1 
ATOM   32935 O O   . ILE S  3 106 ? -7.829  -58.361 64.866   1.000 60.630  ? 106 ILE SSS O   1 
ATOM   32936 C CB  . ILE S  3 106 ? -8.830  -60.652 63.157   1.000 60.220  ? 106 ILE SSS CB  1 
ATOM   32937 C CG1 . ILE S  3 106 ? -8.600  -61.551 61.931   1.000 60.560  ? 106 ILE SSS CG1 1 
ATOM   32938 C CG2 . ILE S  3 106 ? -10.182 -60.925 63.814   1.000 59.130  ? 106 ILE SSS CG2 1 
ATOM   32939 C CD1 . ILE S  3 106 ? -8.888  -63.032 62.111   1.000 57.390  ? 106 ILE SSS CD1 1 
ATOM   32940 N N   . LYS S  3 107 ? -9.642  -57.225 64.033   1.000 59.500  ? 107 LYS SSS N   1 
ATOM   32941 C CA  . LYS S  3 107 ? -9.873  -56.282 65.173   1.000 61.990  ? 107 LYS SSS CA  1 
ATOM   32942 C C   . LYS S  3 107 ? -10.038 -57.094 66.469   1.000 63.760  ? 107 LYS SSS C   1 
ATOM   32943 O O   . LYS S  3 107 ? -10.408 -58.293 66.416   1.000 61.410  ? 107 LYS SSS O   1 
ATOM   32944 C CB  . LYS S  3 107 ? -11.072 -55.349 64.947   1.000 56.190  ? 107 LYS SSS CB  1 
ATOM   32945 N N   . ARG S  3 108 ? -9.770  -56.455 67.609   1.000 65.070  ? 108 ARG SSS N   1 
ATOM   32946 C CA  . ARG S  3 108 ? -9.478  -57.123 68.906   1.000 63.860  ? 108 ARG SSS CA  1 
ATOM   32947 C C   . ARG S  3 108 ? -8.942  -56.068 69.878   1.000 60.290  ? 108 ARG SSS C   1 
ATOM   32948 O O   . ARG S  3 108 ? -8.157  -55.213 69.432   1.000 61.670  ? 108 ARG SSS O   1 
ATOM   32949 C CB  . ARG S  3 108 ? -8.415  -58.204 68.687   1.000 67.110  ? 108 ARG SSS CB  1 
ATOM   32950 C CG  . ARG S  3 108 ? -8.132  -59.065 69.906   1.000 66.940  ? 108 ARG SSS CG  1 
ATOM   32951 C CD  . ARG S  3 108 ? -6.651  -59.195 70.186   1.000 65.050  ? 108 ARG SSS CD  1 
ATOM   32952 N NE  . ARG S  3 108 ? -6.571  -59.991 71.397   1.000 66.570  ? 108 ARG SSS NE  1 
ATOM   32953 C CZ  . ARG S  3 108 ? -6.740  -59.527 72.627   1.000 63.260  ? 108 ARG SSS CZ  1 
ATOM   32954 N NH1 . ARG S  3 108 ? -6.968  -58.243 72.843   1.000 59.560  ? 108 ARG SSS NH1 1 
ATOM   32955 N NH2 . ARG S  3 108 ? -6.662  -60.359 73.649   1.000 67.200  ? 108 ARG SSS NH2 1 
ATOM   32956 N N   . THR S  3 109 ? -9.315  -56.135 71.155   1.000 60.810  ? 109 THR SSS N   1 
ATOM   32957 C CA  . THR S  3 109 ? -8.984  -55.096 72.171   1.000 62.250  ? 109 THR SSS CA  1 
ATOM   32958 C C   . THR S  3 109 ? -7.463  -54.945 72.291   1.000 63.390  ? 109 THR SSS C   1 
ATOM   32959 O O   . THR S  3 109 ? -6.742  -55.981 72.305   1.000 58.050  ? 109 THR SSS O   1 
ATOM   32960 C CB  . THR S  3 109 ? -9.603  -55.391 73.543   1.000 60.310  ? 109 THR SSS CB  1 
ATOM   32961 O OG1 . THR S  3 109 ? -9.092  -56.647 73.989   1.000 58.440  ? 109 THR SSS OG1 1 
ATOM   32962 C CG2 . THR S  3 109 ? -11.115 -55.429 73.505   1.000 62.290  ? 109 THR SSS CG2 1 
ATOM   32963 N N   . VAL S  3 110 ? -7.009  -53.689 72.371   1.000 63.320  ? 110 VAL SSS N   1 
ATOM   32964 C CA  . VAL S  3 110 ? -5.574  -53.327 72.565   1.000 62.430  ? 110 VAL SSS CA  1 
ATOM   32965 C C   . VAL S  3 110 ? -5.006  -54.244 73.657   1.000 58.780  ? 110 VAL SSS C   1 
ATOM   32966 O O   . VAL S  3 110 ? -5.695  -54.440 74.674   1.000 51.830  ? 110 VAL SSS O   1 
ATOM   32967 C CB  . VAL S  3 110 ? -5.431  -51.834 72.916   1.000 61.150  ? 110 VAL SSS CB  1 
ATOM   32968 C CG1 . VAL S  3 110 ? -4.056  -51.507 73.475   1.000 62.590  ? 110 VAL SSS CG1 1 
ATOM   32969 C CG2 . VAL S  3 110 ? -5.737  -50.966 71.706   1.000 61.540  ? 110 VAL SSS CG2 1 
ATOM   32970 N N   . ALA S  3 111 ? -3.817  -54.810 73.445   1.000 57.320  ? 111 ALA SSS N   1 
ATOM   32971 C CA  . ALA S  3 111 ? -3.127  -55.694 74.418   1.000 59.500  ? 111 ALA SSS CA  1 
ATOM   32972 C C   . ALA S  3 111 ? -1.625  -55.406 74.363   1.000 56.860  ? 111 ALA SSS C   1 
ATOM   32973 O O   . ALA S  3 111 ? -1.025  -55.552 73.278   1.000 55.910  ? 111 ALA SSS O   1 
ATOM   32974 C CB  . ALA S  3 111 ? -3.425  -57.156 74.160   1.000 59.910  ? 111 ALA SSS CB  1 
ATOM   32975 N N   . ALA S  3 112 ? -1.053  -54.982 75.490   1.000 56.360  ? 112 ALA SSS N   1 
ATOM   32976 C CA  . ALA S  3 112 ? 0.386   -54.656 75.599   1.000 54.430  ? 112 ALA SSS CA  1 
ATOM   32977 C C   . ALA S  3 112 ? 1.157   -55.966 75.670   1.000 51.580  ? 112 ALA SSS C   1 
ATOM   32978 O O   . ALA S  3 112 ? 0.646   -56.989 76.115   1.000 45.700  ? 112 ALA SSS O   1 
ATOM   32979 C CB  . ALA S  3 112 ? 0.673   -53.771 76.785   1.000 55.510  ? 112 ALA SSS CB  1 
ATOM   32980 N N   . PRO S  3 113 ? 2.401   -55.987 75.159   1.000 54.140  ? 113 PRO SSS N   1 
ATOM   32981 C CA  . PRO S  3 113 ? 3.207   -57.203 75.227   1.000 54.630  ? 113 PRO SSS CA  1 
ATOM   32982 C C   . PRO S  3 113 ? 3.682   -57.493 76.655   1.000 53.290  ? 113 PRO SSS C   1 
ATOM   32983 O O   . PRO S  3 113 ? 3.921   -56.557 77.387   1.000 53.790  ? 113 PRO SSS O   1 
ATOM   32984 C CB  . PRO S  3 113 ? 4.378   -56.903 74.278   1.000 55.290  ? 113 PRO SSS CB  1 
ATOM   32985 C CG  . PRO S  3 113 ? 4.462   -55.386 74.236   1.000 54.320  ? 113 PRO SSS CG  1 
ATOM   32986 C CD  . PRO S  3 113 ? 3.051   -54.881 74.435   1.000 53.090  ? 113 PRO SSS CD  1 
ATOM   32987 N N   . SER S  3 114 ? 3.759   -58.777 77.017   1.000 55.430  ? 114 SER SSS N   1 
ATOM   32988 C CA  . SER S  3 114 ? 4.641   -59.278 78.100   1.000 57.130  ? 114 SER SSS CA  1 
ATOM   32989 C C   . SER S  3 114 ? 6.046   -59.260 77.500   1.000 61.560  ? 114 SER SSS C   1 
ATOM   32990 O O   . SER S  3 114 ? 6.222   -59.881 76.433   1.000 64.370  ? 114 SER SSS O   1 
ATOM   32991 C CB  . SER S  3 114 ? 4.294   -60.661 78.574   1.000 56.170  ? 114 SER SSS CB  1 
ATOM   32992 O OG  . SER S  3 114 ? 2.920   -60.770 78.880   1.000 60.070  ? 114 SER SSS OG  1 
ATOM   32993 N N   . VAL S  3 115 ? 6.982   -58.552 78.131   1.000 64.260  ? 115 VAL SSS N   1 
ATOM   32994 C CA  . VAL S  3 115 ? 8.370   -58.382 77.613   1.000 65.290  ? 115 VAL SSS CA  1 
ATOM   32995 C C   . VAL S  3 115 ? 9.286   -59.253 78.479   1.000 63.790  ? 115 VAL SSS C   1 
ATOM   32996 O O   . VAL S  3 115 ? 9.112   -59.266 79.708   1.000 65.490  ? 115 VAL SSS O   1 
ATOM   32997 C CB  . VAL S  3 115 ? 8.791   -56.898 77.577   1.000 67.410  ? 115 VAL SSS CB  1 
ATOM   32998 C CG1 . VAL S  3 115 ? 10.118  -56.714 76.856   1.000 67.080  ? 115 VAL SSS CG1 1 
ATOM   32999 C CG2 . VAL S  3 115 ? 7.723   -56.014 76.939   1.000 65.060  ? 115 VAL SSS CG2 1 
ATOM   33000 N N   . PHE S  3 116 ? 10.196  -59.987 77.840   1.000 64.520  ? 116 PHE SSS N   1 
ATOM   33001 C CA  . PHE S  3 116 ? 11.245  -60.809 78.493   1.000 67.410  ? 116 PHE SSS CA  1 
ATOM   33002 C C   . PHE S  3 116 ? 12.555  -60.611 77.734   1.000 70.130  ? 116 PHE SSS C   1 
ATOM   33003 O O   . PHE S  3 116 ? 12.533  -60.426 76.507   1.000 72.380  ? 116 PHE SSS O   1 
ATOM   33004 C CB  . PHE S  3 116 ? 10.858  -62.288 78.518   1.000 68.870  ? 116 PHE SSS CB  1 
ATOM   33005 C CG  . PHE S  3 116 ? 9.423   -62.521 78.911   1.000 72.090  ? 116 PHE SSS CG  1 
ATOM   33006 C CD1 . PHE S  3 116 ? 9.046   -62.607 80.242   1.000 73.460  ? 116 PHE SSS CD1 1 
ATOM   33007 C CD2 . PHE S  3 116 ? 8.445   -62.639 77.940   1.000 72.360  ? 116 PHE SSS CD2 1 
ATOM   33008 C CE1 . PHE S  3 116 ? 7.721   -62.806 80.593   1.000 70.940  ? 116 PHE SSS CE1 1 
ATOM   33009 C CE2 . PHE S  3 116 ? 7.123   -62.844 78.292   1.000 72.120  ? 116 PHE SSS CE2 1 
ATOM   33010 C CZ  . PHE S  3 116 ? 6.764   -62.924 79.617   1.000 71.610  ? 116 PHE SSS CZ  1 
ATOM   33011 N N   . ILE S  3 117 ? 13.664  -60.628 78.470   1.000 75.730  ? 117 ILE SSS N   1 
ATOM   33012 C CA  . ILE S  3 117 ? 15.041  -60.551 77.907   1.000 73.360  ? 117 ILE SSS CA  1 
ATOM   33013 C C   . ILE S  3 117 ? 15.772  -61.814 78.355   1.000 71.400  ? 117 ILE SSS C   1 
ATOM   33014 O O   . ILE S  3 117 ? 15.422  -62.367 79.414   1.000 66.630  ? 117 ILE SSS O   1 
ATOM   33015 C CB  . ILE S  3 117 ? 15.775  -59.263 78.328   1.000 72.460  ? 117 ILE SSS CB  1 
ATOM   33016 C CG1 . ILE S  3 117 ? 17.040  -59.068 77.488   1.000 75.530  ? 117 ILE SSS CG1 1 
ATOM   33017 C CG2 . ILE S  3 117 ? 16.074  -59.249 79.822   1.000 68.600  ? 117 ILE SSS CG2 1 
ATOM   33018 C CD1 . ILE S  3 117 ? 17.539  -57.641 77.451   1.000 77.420  ? 117 ILE SSS CD1 1 
ATOM   33019 N N   . PHE S  3 118 ? 16.725  -62.253 77.540   1.000 72.770  ? 118 PHE SSS N   1 
ATOM   33020 C CA  . PHE S  3 118 ? 17.510  -63.492 77.751   1.000 77.140  ? 118 PHE SSS CA  1 
ATOM   33021 C C   . PHE S  3 118 ? 18.962  -63.166 77.434   1.000 77.660  ? 118 PHE SSS C   1 
ATOM   33022 O O   . PHE S  3 118 ? 19.260  -62.683 76.348   1.000 83.590  ? 118 PHE SSS O   1 
ATOM   33023 C CB  . PHE S  3 118 ? 16.961  -64.629 76.885   1.000 78.850  ? 118 PHE SSS CB  1 
ATOM   33024 C CG  . PHE S  3 118 ? 15.477  -64.856 77.030   1.000 79.070  ? 118 PHE SSS CG  1 
ATOM   33025 C CD1 . PHE S  3 118 ? 14.565  -64.102 76.308   1.000 80.730  ? 118 PHE SSS CD1 1 
ATOM   33026 C CD2 . PHE S  3 118 ? 14.991  -65.824 77.892   1.000 81.620  ? 118 PHE SSS CD2 1 
ATOM   33027 C CE1 . PHE S  3 118 ? 13.202  -64.310 76.445   1.000 81.890  ? 118 PHE SSS CE1 1 
ATOM   33028 C CE2 . PHE S  3 118 ? 13.627  -66.036 78.024   1.000 84.710  ? 118 PHE SSS CE2 1 
ATOM   33029 C CZ  . PHE S  3 118 ? 12.734  -65.277 77.302   1.000 82.590  ? 118 PHE SSS CZ  1 
ATOM   33030 N N   . PRO S  3 119 ? 19.902  -63.356 78.381   1.000 80.030  ? 119 PRO SSS N   1 
ATOM   33031 C CA  . PRO S  3 119 ? 21.319  -63.297 78.050   1.000 79.950  ? 119 PRO SSS CA  1 
ATOM   33032 C C   . PRO S  3 119 ? 21.702  -64.517 77.226   1.000 76.640  ? 119 PRO SSS C   1 
ATOM   33033 O O   . PRO S  3 119 ? 20.963  -65.499 77.175   1.000 67.670  ? 119 PRO SSS O   1 
ATOM   33034 C CB  . PRO S  3 119 ? 22.033  -63.377 79.403   1.000 86.230  ? 119 PRO SSS CB  1 
ATOM   33035 C CG  . PRO S  3 119 ? 21.032  -64.077 80.294   1.000 89.790  ? 119 PRO SSS CG  1 
ATOM   33036 C CD  . PRO S  3 119 ? 19.675  -63.607 79.812   1.000 86.390  ? 119 PRO SSS CD  1 
ATOM   33037 N N   . PRO S  3 120 ? 22.885  -64.475 76.579   1.000 79.510  ? 120 PRO SSS N   1 
ATOM   33038 C CA  . PRO S  3 120 ? 23.436  -65.657 75.918   1.000 79.550  ? 120 PRO SSS CA  1 
ATOM   33039 C C   . PRO S  3 120 ? 23.746  -66.751 76.949   1.000 77.410  ? 120 PRO SSS C   1 
ATOM   33040 O O   . PRO S  3 120 ? 24.055  -66.414 78.074   1.000 74.270  ? 120 PRO SSS O   1 
ATOM   33041 C CB  . PRO S  3 120 ? 24.736  -65.138 75.286   1.000 80.910  ? 120 PRO SSS CB  1 
ATOM   33042 C CG  . PRO S  3 120 ? 25.095  -63.899 76.089   1.000 79.140  ? 120 PRO SSS CG  1 
ATOM   33043 C CD  . PRO S  3 120 ? 23.761  -63.295 76.471   1.000 78.270  ? 120 PRO SSS CD  1 
ATOM   33044 N N   . SER S  3 121 ? 23.647  -68.023 76.560   1.000 76.630  ? 121 SER SSS N   1 
ATOM   33045 C CA  . SER S  3 121 ? 24.124  -69.164 77.385   1.000 78.230  ? 121 SER SSS CA  1 
ATOM   33046 C C   . SER S  3 121 ? 25.657  -69.134 77.412   1.000 78.290  ? 121 SER SSS C   1 
ATOM   33047 O O   . SER S  3 121 ? 26.268  -68.585 76.468   1.000 73.520  ? 121 SER SSS O   1 
ATOM   33048 C CB  . SER S  3 121 ? 23.594  -70.497 76.892   1.000 77.280  ? 121 SER SSS CB  1 
ATOM   33049 O OG  . SER S  3 121 ? 24.191  -70.882 75.663   1.000 73.020  ? 121 SER SSS OG  1 
ATOM   33050 N N   . ASP S  3 122 ? 26.269  -69.693 78.457   1.000 79.660  ? 122 ASP SSS N   1 
ATOM   33051 C CA  . ASP S  3 122 ? 27.751  -69.801 78.542   1.000 87.560  ? 122 ASP SSS CA  1 
ATOM   33052 C C   . ASP S  3 122 ? 28.233  -70.670 77.372   1.000 90.630  ? 122 ASP SSS C   1 
ATOM   33053 O O   . ASP S  3 122 ? 29.315  -70.365 76.817   1.000 89.360  ? 122 ASP SSS O   1 
ATOM   33054 C CB  . ASP S  3 122 ? 28.206  -70.331 79.908   1.000 87.120  ? 122 ASP SSS CB  1 
ATOM   33055 C CG  . ASP S  3 122 ? 27.964  -69.365 81.057   1.000 83.450  ? 122 ASP SSS CG  1 
ATOM   33056 O OD1 . ASP S  3 122 ? 28.800  -68.466 81.263   1.000 81.170  ? 122 ASP SSS OD1 1 
ATOM   33057 O OD2 . ASP S  3 122 ? 26.933  -69.515 81.733   1.000 87.190  ? 122 ASP SSS OD2 1 
ATOM   33058 N N   . GLU S  3 123 ? 27.440  -71.686 77.004   1.000 90.060  ? 123 GLU SSS N   1 
ATOM   33059 C CA  . GLU S  3 123 ? 27.761  -72.679 75.941   1.000 87.880  ? 123 GLU SSS CA  1 
ATOM   33060 C C   . GLU S  3 123 ? 27.932  -71.984 74.580   1.000 87.860  ? 123 GLU SSS C   1 
ATOM   33061 O O   . GLU S  3 123 ? 28.782  -72.461 73.798   1.000 83.220  ? 123 GLU SSS O   1 
ATOM   33062 C CB  . GLU S  3 123 ? 26.693  -73.774 75.859   1.000 86.260  ? 123 GLU SSS CB  1 
ATOM   33063 C CG  . GLU S  3 123 ? 27.207  -75.038 75.186   1.000 87.900  ? 123 GLU SSS CG  1 
ATOM   33064 C CD  . GLU S  3 123 ? 26.236  -75.765 74.273   1.000 86.370  ? 123 GLU SSS CD  1 
ATOM   33065 O OE1 . GLU S  3 123 ? 25.016  -75.699 74.529   1.000 85.530  ? 123 GLU SSS OE1 1 
ATOM   33066 O OE2 . GLU S  3 123 ? 26.712  -76.395 73.304   1.000 81.850  ? 123 GLU SSS OE2 1 
ATOM   33067 N N   . GLN S  3 124 ? 27.164  -70.923 74.289   1.000 84.790  ? 124 GLN SSS N   1 
ATOM   33068 C CA  . GLN S  3 124 ? 27.265  -70.167 73.007   1.000 81.980  ? 124 GLN SSS CA  1 
ATOM   33069 C C   . GLN S  3 124 ? 28.528  -69.296 73.031   1.000 82.000  ? 124 GLN SSS C   1 
ATOM   33070 O O   . GLN S  3 124 ? 29.268  -69.315 72.023   1.000 80.320  ? 124 GLN SSS O   1 
ATOM   33071 C CB  . GLN S  3 124 ? 26.033  -69.300 72.725   1.000 80.330  ? 124 GLN SSS CB  1 
ATOM   33072 C CG  . GLN S  3 124 ? 26.156  -68.510 71.421   1.000 77.200  ? 124 GLN SSS CG  1 
ATOM   33073 C CD  . GLN S  3 124 ? 25.070  -67.493 71.170   1.000 68.710  ? 124 GLN SSS CD  1 
ATOM   33074 O OE1 . GLN S  3 124 ? 24.202  -67.258 72.006   1.000 63.720  ? 124 GLN SSS OE1 1 
ATOM   33075 N NE2 . GLN S  3 124 ? 25.123  -66.875 70.002   1.000 58.280  ? 124 GLN SSS NE2 1 
ATOM   33076 N N   . LEU S  3 125 ? 28.756  -68.566 74.131   1.000 83.930  ? 125 LEU SSS N   1 
ATOM   33077 C CA  . LEU S  3 125 ? 29.942  -67.685 74.339   1.000 85.880  ? 125 LEU SSS CA  1 
ATOM   33078 C C   . LEU S  3 125 ? 31.233  -68.501 74.166   1.000 89.310  ? 125 LEU SSS C   1 
ATOM   33079 O O   . LEU S  3 125 ? 32.260  -67.898 73.790   1.000 85.680  ? 125 LEU SSS O   1 
ATOM   33080 C CB  . LEU S  3 125 ? 29.875  -67.055 75.735   1.000 86.020  ? 125 LEU SSS CB  1 
ATOM   33081 C CG  . LEU S  3 125 ? 28.732  -66.067 75.977   1.000 86.280  ? 125 LEU SSS CG  1 
ATOM   33082 C CD1 . LEU S  3 125 ? 28.520  -65.819 77.466   1.000 84.930  ? 125 LEU SSS CD1 1 
ATOM   33083 C CD2 . LEU S  3 125 ? 28.980  -64.755 75.252   1.000 83.260  ? 125 LEU SSS CD2 1 
ATOM   33084 N N   . LYS S  3 126 ? 31.165  -69.812 74.432   1.000 93.560  ? 126 LYS SSS N   1 
ATOM   33085 C CA  . LYS S  3 126 ? 32.259  -70.807 74.261   1.000 95.240  ? 126 LYS SSS CA  1 
ATOM   33086 C C   . LYS S  3 126 ? 32.979  -70.614 72.919   1.000 91.240  ? 126 LYS SSS C   1 
ATOM   33087 O O   . LYS S  3 126 ? 34.223  -70.684 72.943   1.000 92.970  ? 126 LYS SSS O   1 
ATOM   33088 C CB  . LYS S  3 126 ? 31.696  -72.229 74.393   1.000 104.660 ? 126 LYS SSS CB  1 
ATOM   33089 N N   . SER S  3 127 ? 32.267  -70.397 71.802   1.000 88.790  ? 127 SER SSS N   1 
ATOM   33090 C CA  . SER S  3 127 ? 32.846  -70.484 70.429   1.000 86.430  ? 127 SER SSS CA  1 
ATOM   33091 C C   . SER S  3 127 ? 32.858  -69.140 69.684   1.000 84.350  ? 127 SER SSS C   1 
ATOM   33092 O O   . SER S  3 127 ? 33.182  -69.175 68.479   1.000 81.750  ? 127 SER SSS O   1 
ATOM   33093 C CB  . SER S  3 127 ? 32.185  -71.570 69.610   1.000 83.410  ? 127 SER SSS CB  1 
ATOM   33094 O OG  . SER S  3 127 ? 30.771  -71.484 69.685   1.000 82.370  ? 127 SER SSS OG  1 
ATOM   33095 N N   . GLY S  3 128 ? 32.537  -68.014 70.338   1.000 84.370  ? 128 GLY SSS N   1 
ATOM   33096 C CA  . GLY S  3 128 ? 32.994  -66.681 69.888   1.000 88.550  ? 128 GLY SSS CA  1 
ATOM   33097 C C   . GLY S  3 128 ? 31.926  -65.688 69.435   1.000 92.980  ? 128 GLY SSS C   1 
ATOM   33098 O O   . GLY S  3 128 ? 32.325  -64.543 69.128   1.000 91.410  ? 128 GLY SSS O   1 
ATOM   33099 N N   . THR S  3 129 ? 30.641  -66.057 69.347   1.000 96.620  ? 129 THR SSS N   1 
ATOM   33100 C CA  . THR S  3 129 ? 29.516  -65.106 69.092   1.000 91.030  ? 129 THR SSS CA  1 
ATOM   33101 C C   . THR S  3 129 ? 28.567  -65.148 70.294   1.000 84.360  ? 129 THR SSS C   1 
ATOM   33102 O O   . THR S  3 129 ? 28.640  -66.111 71.079   1.000 84.120  ? 129 THR SSS O   1 
ATOM   33103 C CB  . THR S  3 129 ? 28.776  -65.351 67.765   1.000 94.650  ? 129 THR SSS CB  1 
ATOM   33104 O OG1 . THR S  3 129 ? 28.477  -66.738 67.597   1.000 98.390  ? 129 THR SSS OG1 1 
ATOM   33105 C CG2 . THR S  3 129 ? 29.545  -64.862 66.554   1.000 91.580  ? 129 THR SSS CG2 1 
ATOM   33106 N N   . ALA S  3 130 ? 27.721  -64.127 70.436   1.000 82.750  ? 130 ALA SSS N   1 
ATOM   33107 C CA  . ALA S  3 130 ? 26.748  -63.988 71.547   1.000 80.800  ? 130 ALA SSS CA  1 
ATOM   33108 C C   . ALA S  3 130 ? 25.439  -63.369 71.034   1.000 78.390  ? 130 ALA SSS C   1 
ATOM   33109 O O   . ALA S  3 130 ? 25.480  -62.236 70.513   1.000 79.340  ? 130 ALA SSS O   1 
ATOM   33110 C CB  . ALA S  3 130 ? 27.359  -63.158 72.649   1.000 78.240  ? 130 ALA SSS CB  1 
ATOM   33111 N N   . SER S  3 131 ? 24.322  -64.085 71.199   1.000 71.200  ? 131 SER SSS N   1 
ATOM   33112 C CA  . SER S  3 131 ? 22.959  -63.674 70.772   1.000 67.590  ? 131 SER SSS CA  1 
ATOM   33113 C C   . SER S  3 131 ? 22.128  -63.272 71.999   1.000 63.310  ? 131 SER SSS C   1 
ATOM   33114 O O   . SER S  3 131 ? 22.005  -64.103 72.920   1.000 57.190  ? 131 SER SSS O   1 
ATOM   33115 C CB  . SER S  3 131 ? 22.313  -64.779 69.980   1.000 65.880  ? 131 SER SSS CB  1 
ATOM   33116 O OG  . SER S  3 131 ? 23.203  -65.261 68.982   1.000 62.580  ? 131 SER SSS OG  1 
ATOM   33117 N N   . VAL S  3 132 ? 21.593  -62.043 72.006   1.000 62.910  ? 132 VAL SSS N   1 
ATOM   33118 C CA  . VAL S  3 132 ? 20.753  -61.482 73.108   1.000 66.480  ? 132 VAL SSS CA  1 
ATOM   33119 C C   . VAL S  3 132 ? 19.333  -61.315 72.568   1.000 66.290  ? 132 VAL SSS C   1 
ATOM   33120 O O   . VAL S  3 132 ? 19.149  -60.475 71.671   1.000 68.630  ? 132 VAL SSS O   1 
ATOM   33121 C CB  . VAL S  3 132 ? 21.270  -60.133 73.646   1.000 70.280  ? 132 VAL SSS CB  1 
ATOM   33122 C CG1 . VAL S  3 132 ? 20.548  -59.728 74.924   1.000 68.220  ? 132 VAL SSS CG1 1 
ATOM   33123 C CG2 . VAL S  3 132 ? 22.774  -60.135 73.867   1.000 73.420  ? 132 VAL SSS CG2 1 
ATOM   33124 N N   . VAL S  3 133 ? 18.375  -62.065 73.119   1.000 65.780  ? 133 VAL SSS N   1 
ATOM   33125 C CA  . VAL S  3 133 ? 16.987  -62.171 72.582   1.000 63.460  ? 133 VAL SSS CA  1 
ATOM   33126 C C   . VAL S  3 133 ? 16.032  -61.360 73.464   1.000 65.330  ? 133 VAL SSS C   1 
ATOM   33127 O O   . VAL S  3 133 ? 16.121  -61.464 74.701   1.000 66.490  ? 133 VAL SSS O   1 
ATOM   33128 C CB  . VAL S  3 133 ? 16.551  -63.644 72.475   1.000 58.840  ? 133 VAL SSS CB  1 
ATOM   33129 C CG1 . VAL S  3 133 ? 15.147  -63.784 71.900   1.000 56.280  ? 133 VAL SSS CG1 1 
ATOM   33130 C CG2 . VAL S  3 133 ? 17.549  -64.453 71.660   1.000 56.910  ? 133 VAL SSS CG2 1 
ATOM   33131 N N   . CYS S  3 134 ? 15.152  -60.584 72.829   1.000 67.660  ? 134 CYS SSS N   1 
ATOM   33132 C CA  . CYS S  3 134 ? 14.033  -59.847 73.471   1.000 73.150  ? 134 CYS SSS CA  1 
ATOM   33133 C C   . CYS S  3 134 ? 12.716  -60.388 72.909   1.000 74.650  ? 134 CYS SSS C   1 
ATOM   33134 O O   . CYS S  3 134 ? 12.495  -60.213 71.698   1.000 84.060  ? 134 CYS SSS O   1 
ATOM   33135 C CB  . CYS S  3 134 ? 14.143  -58.353 73.199   1.000 78.940  ? 134 CYS SSS CB  1 
ATOM   33136 S SG  . CYS S  3 134 ? 13.140  -57.335 74.311   1.000 84.600  ? 134 CYS SSS SG  1 
ATOM   33137 N N   . LEU S  3 135 ? 11.889  -61.033 73.738   1.000 75.230  ? 135 LEU SSS N   1 
ATOM   33138 C CA  . LEU S  3 135 ? 10.558  -61.564 73.330   1.000 74.670  ? 135 LEU SSS CA  1 
ATOM   33139 C C   . LEU S  3 135 ? 9.480   -60.516 73.637   1.000 72.100  ? 135 LEU SSS C   1 
ATOM   33140 O O   . LEU S  3 135 ? 9.417   -60.051 74.785   1.000 72.640  ? 135 LEU SSS O   1 
ATOM   33141 C CB  . LEU S  3 135 ? 10.277  -62.881 74.063   1.000 75.600  ? 135 LEU SSS CB  1 
ATOM   33142 C CG  . LEU S  3 135 ? 8.824   -63.364 74.065   1.000 76.740  ? 135 LEU SSS CG  1 
ATOM   33143 C CD1 . LEU S  3 135 ? 8.289   -63.559 72.656   1.000 79.120  ? 135 LEU SSS CD1 1 
ATOM   33144 C CD2 . LEU S  3 135 ? 8.682   -64.660 74.846   1.000 74.060  ? 135 LEU SSS CD2 1 
ATOM   33145 N N   . LEU S  3 136 ? 8.683   -60.151 72.632   1.000 69.890  ? 136 LEU SSS N   1 
ATOM   33146 C CA  . LEU S  3 136 ? 7.421   -59.384 72.804   1.000 72.570  ? 136 LEU SSS CA  1 
ATOM   33147 C C   . LEU S  3 136 ? 6.271   -60.385 72.698   1.000 68.610  ? 136 LEU SSS C   1 
ATOM   33148 O O   . LEU S  3 136 ? 6.037   -60.870 71.580   1.000 71.700  ? 136 LEU SSS O   1 
ATOM   33149 C CB  . LEU S  3 136 ? 7.315   -58.310 71.718   1.000 75.770  ? 136 LEU SSS CB  1 
ATOM   33150 C CG  . LEU S  3 136 ? 7.988   -56.979 72.042   1.000 80.460  ? 136 LEU SSS CG  1 
ATOM   33151 C CD1 . LEU S  3 136 ? 9.501   -57.127 72.120   1.000 82.550  ? 136 LEU SSS CD1 1 
ATOM   33152 C CD2 . LEU S  3 136 ? 7.603   -55.937 71.006   1.000 82.300  ? 136 LEU SSS CD2 1 
ATOM   33153 N N   . ASN S  3 137 ? 5.598   -60.699 73.806   1.000 63.340  ? 137 ASN SSS N   1 
ATOM   33154 C CA  . ASN S  3 137 ? 4.629   -61.825 73.844   1.000 62.730  ? 137 ASN SSS CA  1 
ATOM   33155 C C   . ASN S  3 137 ? 3.200   -61.277 73.789   1.000 62.030  ? 137 ASN SSS C   1 
ATOM   33156 O O   . ASN S  3 137 ? 2.849   -60.433 74.627   1.000 62.590  ? 137 ASN SSS O   1 
ATOM   33157 C CB  . ASN S  3 137 ? 4.868   -62.723 75.059   1.000 62.120  ? 137 ASN SSS CB  1 
ATOM   33158 C CG  . ASN S  3 137 ? 4.211   -64.081 74.938   1.000 56.500  ? 137 ASN SSS CG  1 
ATOM   33159 O OD1 . ASN S  3 137 ? 3.226   -64.335 75.616   1.000 57.080  ? 137 ASN SSS OD1 1 
ATOM   33160 N ND2 . ASN S  3 137 ? 4.736   -64.953 74.094   1.000 52.190  ? 137 ASN SSS ND2 1 
ATOM   33161 N N   . ASN S  3 138 ? 2.432   -61.730 72.797   1.000 60.560  ? 138 ASN SSS N   1 
ATOM   33162 C CA  . ASN S  3 138 ? 0.948   -61.643 72.770   1.000 62.690  ? 138 ASN SSS CA  1 
ATOM   33163 C C   . ASN S  3 138 ? 0.498   -60.184 72.910   1.000 63.550  ? 138 ASN SSS C   1 
ATOM   33164 O O   . ASN S  3 138 ? -0.029  -59.846 73.980   1.000 65.230  ? 138 ASN SSS O   1 
ATOM   33165 C CB  . ASN S  3 138 ? 0.357   -62.574 73.836   1.000 59.220  ? 138 ASN SSS CB  1 
ATOM   33166 C CG  . ASN S  3 138 ? 0.735   -64.023 73.605   1.000 57.380  ? 138 ASN SSS CG  1 
ATOM   33167 O OD1 . ASN S  3 138 ? 1.781   -64.324 73.029   1.000 59.250  ? 138 ASN SSS OD1 1 
ATOM   33168 N ND2 . ASN S  3 138 ? -0.117  -64.935 74.035   1.000 53.810  ? 138 ASN SSS ND2 1 
ATOM   33169 N N   . PHE S  3 139 ? 0.679   -59.377 71.854   1.000 68.160  ? 139 PHE SSS N   1 
ATOM   33170 C CA  . PHE S  3 139 ? 0.335   -57.925 71.784   1.000 66.830  ? 139 PHE SSS CA  1 
ATOM   33171 C C   . PHE S  3 139 ? -0.536  -57.608 70.555   1.000 62.900  ? 139 PHE SSS C   1 
ATOM   33172 O O   . PHE S  3 139 ? -0.509  -58.377 69.555   1.000 55.710  ? 139 PHE SSS O   1 
ATOM   33173 C CB  . PHE S  3 139 ? 1.605   -57.065 71.810   1.000 66.120  ? 139 PHE SSS CB  1 
ATOM   33174 C CG  . PHE S  3 139 ? 2.532   -57.259 70.637   1.000 65.880  ? 139 PHE SSS CG  1 
ATOM   33175 C CD1 . PHE S  3 139 ? 3.411   -58.332 70.587   1.000 64.660  ? 139 PHE SSS CD1 1 
ATOM   33176 C CD2 . PHE S  3 139 ? 2.518   -56.370 69.575   1.000 68.120  ? 139 PHE SSS CD2 1 
ATOM   33177 C CE1 . PHE S  3 139 ? 4.255   -58.514 69.503   1.000 63.320  ? 139 PHE SSS CE1 1 
ATOM   33178 C CE2 . PHE S  3 139 ? 3.363   -56.552 68.491   1.000 69.620  ? 139 PHE SSS CE2 1 
ATOM   33179 C CZ  . PHE S  3 139 ? 4.234   -57.618 68.459   1.000 67.800  ? 139 PHE SSS CZ  1 
ATOM   33180 N N   . TYR S  3 140 ? -1.296  -56.505 70.643   1.000 62.110  ? 140 TYR SSS N   1 
ATOM   33181 C CA  . TYR S  3 140 ? -2.185  -55.972 69.571   1.000 69.530  ? 140 TYR SSS CA  1 
ATOM   33182 C C   . TYR S  3 140 ? -2.418  -54.463 69.723   1.000 71.250  ? 140 TYR SSS C   1 
ATOM   33183 O O   . TYR S  3 140 ? -2.714  -53.981 70.818   1.000 71.750  ? 140 TYR SSS O   1 
ATOM   33184 C CB  . TYR S  3 140 ? -3.530  -56.713 69.527   1.000 69.770  ? 140 TYR SSS CB  1 
ATOM   33185 C CG  . TYR S  3 140 ? -4.276  -56.507 68.231   1.000 67.270  ? 140 TYR SSS CG  1 
ATOM   33186 C CD1 . TYR S  3 140 ? -4.021  -57.323 67.140   1.000 68.170  ? 140 TYR SSS CD1 1 
ATOM   33187 C CD2 . TYR S  3 140 ? -5.184  -55.471 68.066   1.000 64.680  ? 140 TYR SSS CD2 1 
ATOM   33188 C CE1 . TYR S  3 140 ? -4.662  -57.137 65.928   1.000 66.800  ? 140 TYR SSS CE1 1 
ATOM   33189 C CE2 . TYR S  3 140 ? -5.832  -55.269 66.857   1.000 66.680  ? 140 TYR SSS CE2 1 
ATOM   33190 C CZ  . TYR S  3 140 ? -5.572  -56.105 65.785   1.000 67.180  ? 140 TYR SSS CZ  1 
ATOM   33191 O OH  . TYR S  3 140 ? -6.192  -55.931 64.583   1.000 65.420  ? 140 TYR SSS OH  1 
ATOM   33192 N N   . PRO S  3 141 ? -2.358  -53.649 68.639   1.000 71.540  ? 141 PRO SSS N   1 
ATOM   33193 C CA  . PRO S  3 141 ? -2.145  -54.119 67.265   1.000 73.460  ? 141 PRO SSS CA  1 
ATOM   33194 C C   . PRO S  3 141 ? -0.658  -54.371 66.958   1.000 75.750  ? 141 PRO SSS C   1 
ATOM   33195 O O   . PRO S  3 141 ? 0.131   -54.363 67.901   1.000 75.160  ? 141 PRO SSS O   1 
ATOM   33196 C CB  . PRO S  3 141 ? -2.788  -52.984 66.456   1.000 69.850  ? 141 PRO SSS CB  1 
ATOM   33197 C CG  . PRO S  3 141 ? -2.428  -51.751 67.241   1.000 70.900  ? 141 PRO SSS CG  1 
ATOM   33198 C CD  . PRO S  3 141 ? -2.494  -52.185 68.691   1.000 71.830  ? 141 PRO SSS CD  1 
ATOM   33199 N N   . ARG S  3 142 ? -0.318  -54.656 65.701   1.000 75.710  ? 142 ARG SSS N   1 
ATOM   33200 C CA  . ARG S  3 142 ? 1.064   -55.086 65.344   1.000 76.600  ? 142 ARG SSS CA  1 
ATOM   33201 C C   . ARG S  3 142 ? 2.146   -54.023 65.551   1.000 73.420  ? 142 ARG SSS C   1 
ATOM   33202 O O   . ARG S  3 142 ? 3.178   -54.376 66.134   1.000 71.760  ? 142 ARG SSS O   1 
ATOM   33203 C CB  . ARG S  3 142 ? 1.052   -55.662 63.924   1.000 76.890  ? 142 ARG SSS CB  1 
ATOM   33204 C CG  . ARG S  3 142 ? 2.384   -55.612 63.194   1.000 78.100  ? 142 ARG SSS CG  1 
ATOM   33205 C CD  . ARG S  3 142 ? 3.187   -56.889 63.332   1.000 74.620  ? 142 ARG SSS CD  1 
ATOM   33206 N NE  . ARG S  3 142 ? 4.416   -56.835 62.556   1.000 73.860  ? 142 ARG SSS NE  1 
ATOM   33207 C CZ  . ARG S  3 142 ? 5.511   -56.177 62.916   1.000 73.800  ? 142 ARG SSS CZ  1 
ATOM   33208 N NH1 . ARG S  3 142 ? 6.578   -56.194 62.137   1.000 69.660  ? 142 ARG SSS NH1 1 
ATOM   33209 N NH2 . ARG S  3 142 ? 5.544   -55.512 64.056   1.000 75.050  ? 142 ARG SSS NH2 1 
ATOM   33210 N N   . GLU S  3 143 ? 1.953   -52.793 65.079   1.000 75.990  ? 143 GLU SSS N   1 
ATOM   33211 C CA  . GLU S  3 143 ? 3.063   -51.797 65.145   1.000 79.620  ? 143 GLU SSS CA  1 
ATOM   33212 C C   . GLU S  3 143 ? 3.531   -51.727 66.606   1.000 74.900  ? 143 GLU SSS C   1 
ATOM   33213 O O   . GLU S  3 143 ? 2.721   -51.364 67.479   1.000 72.090  ? 143 GLU SSS O   1 
ATOM   33214 C CB  . GLU S  3 143 ? 2.754   -50.426 64.517   1.000 81.600  ? 143 GLU SSS CB  1 
ATOM   33215 C CG  . GLU S  3 143 ? 1.702   -49.569 65.213   1.000 86.630  ? 143 GLU SSS CG  1 
ATOM   33216 C CD  . GLU S  3 143 ? 0.268   -49.740 64.730   1.000 92.950  ? 143 GLU SSS CD  1 
ATOM   33217 O OE1 . GLU S  3 143 ? -0.028  -50.754 64.055   1.000 95.390  ? 143 GLU SSS OE1 1 
ATOM   33218 O OE2 . GLU S  3 143 ? -0.556  -48.853 65.030   1.000 88.680  ? 143 GLU SSS OE2 1 
ATOM   33219 N N   . ALA S  3 144 ? 4.778   -52.151 66.837   1.000 72.440  ? 144 ALA SSS N   1 
ATOM   33220 C CA  . ALA S  3 144 ? 5.544   -52.055 68.102   1.000 73.070  ? 144 ALA SSS CA  1 
ATOM   33221 C C   . ALA S  3 144 ? 7.018   -51.873 67.734   1.000 72.540  ? 144 ALA SSS C   1 
ATOM   33222 O O   . ALA S  3 144 ? 7.396   -52.421 66.681   1.000 66.630  ? 144 ALA SSS O   1 
ATOM   33223 C CB  . ALA S  3 144 ? 5.349   -53.304 68.922   1.000 72.690  ? 144 ALA SSS CB  1 
ATOM   33224 N N   . LYS S  3 145 ? 7.815   -51.151 68.530   1.000 78.320  ? 145 LYS SSS N   1 
ATOM   33225 C CA  . LYS S  3 145 ? 9.265   -50.998 68.224   1.000 86.730  ? 145 LYS SSS CA  1 
ATOM   33226 C C   . LYS S  3 145 ? 10.116  -51.363 69.442   1.000 84.820  ? 145 LYS SSS C   1 
ATOM   33227 O O   . LYS S  3 145 ? 9.793   -50.919 70.562   1.000 78.380  ? 145 LYS SSS O   1 
ATOM   33228 C CB  . LYS S  3 145 ? 9.608   -49.624 67.633   1.000 91.000  ? 145 LYS SSS CB  1 
ATOM   33229 C CG  . LYS S  3 145 ? 9.495   -49.527 66.111   1.000 97.980  ? 145 LYS SSS CG  1 
ATOM   33230 C CD  . LYS S  3 145 ? 9.994   -50.745 65.319   1.000 101.970 ? 145 LYS SSS CD  1 
ATOM   33231 C CE  . LYS S  3 145 ? 9.589   -50.776 63.857   1.000 101.770 ? 145 LYS SSS CE  1 
ATOM   33232 N NZ  . LYS S  3 145 ? 8.116   -50.775 63.670   1.000 102.160 ? 145 LYS SSS NZ  1 
ATOM   33233 N N   . VAL S  3 146 ? 11.139  -52.182 69.165   1.000 84.770  ? 146 VAL SSS N   1 
ATOM   33234 C CA  . VAL S  3 146 ? 12.248  -52.576 70.078   1.000 85.270  ? 146 VAL SSS CA  1 
ATOM   33235 C C   . VAL S  3 146 ? 13.416  -51.628 69.784   1.000 86.850  ? 146 VAL SSS C   1 
ATOM   33236 O O   . VAL S  3 146 ? 13.545  -51.171 68.631   1.000 78.640  ? 146 VAL SSS O   1 
ATOM   33237 C CB  . VAL S  3 146 ? 12.652  -54.057 69.915   1.000 86.510  ? 146 VAL SSS CB  1 
ATOM   33238 C CG1 . VAL S  3 146 ? 11.435  -54.967 69.902   1.000 87.490  ? 146 VAL SSS CG1 1 
ATOM   33239 C CG2 . VAL S  3 146 ? 13.509  -54.313 68.682   1.000 87.820  ? 146 VAL SSS CG2 1 
ATOM   33240 N N   . GLN S  3 147 ? 14.230  -51.370 70.807   1.000 93.330  ? 147 GLN SSS N   1 
ATOM   33241 C CA  . GLN S  3 147 ? 15.319  -50.359 70.822   1.000 92.260  ? 147 GLN SSS CA  1 
ATOM   33242 C C   . GLN S  3 147 ? 16.368  -50.890 71.808   1.000 91.540  ? 147 GLN SSS C   1 
ATOM   33243 O O   . GLN S  3 147 ? 16.100  -50.909 73.029   1.000 92.280  ? 147 GLN SSS O   1 
ATOM   33244 C CB  . GLN S  3 147 ? 14.691  -49.002 71.166   1.000 91.180  ? 147 GLN SSS CB  1 
ATOM   33245 C CG  . GLN S  3 147 ? 15.567  -47.786 70.896   1.000 88.210  ? 147 GLN SSS CG  1 
ATOM   33246 C CD  . GLN S  3 147 ? 15.824  -47.558 69.427   1.000 83.260  ? 147 GLN SSS CD  1 
ATOM   33247 O OE1 . GLN S  3 147 ? 16.929  -47.780 68.941   1.000 80.710  ? 147 GLN SSS OE1 1 
ATOM   33248 N NE2 . GLN S  3 147 ? 14.804  -47.118 68.709   1.000 74.530  ? 147 GLN SSS NE2 1 
ATOM   33249 N N   . TRP S  3 148 ? 17.505  -51.357 71.292   1.000 89.710  ? 148 TRP SSS N   1 
ATOM   33250 C CA  . TRP S  3 148 ? 18.551  -52.058 72.083   1.000 91.700  ? 148 TRP SSS CA  1 
ATOM   33251 C C   . TRP S  3 148 ? 19.536  -51.078 72.742   1.000 95.000  ? 148 TRP SSS C   1 
ATOM   33252 O O   . TRP S  3 148 ? 19.725  -49.969 72.191   1.000 91.830  ? 148 TRP SSS O   1 
ATOM   33253 C CB  . TRP S  3 148 ? 19.291  -53.023 71.161   1.000 90.100  ? 148 TRP SSS CB  1 
ATOM   33254 C CG  . TRP S  3 148 ? 18.588  -54.318 70.924   1.000 85.970  ? 148 TRP SSS CG  1 
ATOM   33255 C CD1 . TRP S  3 148 ? 18.030  -54.756 69.761   1.000 83.980  ? 148 TRP SSS CD1 1 
ATOM   33256 C CD2 . TRP S  3 148 ? 18.414  -55.374 71.883   1.000 89.750  ? 148 TRP SSS CD2 1 
ATOM   33257 N NE1 . TRP S  3 148 ? 17.515  -56.013 69.931   1.000 84.520  ? 148 TRP SSS NE1 1 
ATOM   33258 C CE2 . TRP S  3 148 ? 17.734  -56.419 71.221   1.000 89.480  ? 148 TRP SSS CE2 1 
ATOM   33259 C CE3 . TRP S  3 148 ? 18.767  -55.537 73.228   1.000 91.570  ? 148 TRP SSS CE3 1 
ATOM   33260 C CZ2 . TRP S  3 148 ? 17.399  -57.610 71.868   1.000 90.560  ? 148 TRP SSS CZ2 1 
ATOM   33261 C CZ3 . TRP S  3 148 ? 18.434  -56.714 73.864   1.000 92.330  ? 148 TRP SSS CZ3 1 
ATOM   33262 C CH2 . TRP S  3 148 ? 17.759  -57.735 73.191   1.000 90.100  ? 148 TRP SSS CH2 1 
ATOM   33263 N N   . LYS S  3 149 ? 20.156  -51.494 73.858   1.000 92.730  ? 149 LYS SSS N   1 
ATOM   33264 C CA  . LYS S  3 149 ? 21.224  -50.745 74.583   1.000 84.140  ? 149 LYS SSS CA  1 
ATOM   33265 C C   . LYS S  3 149 ? 22.226  -51.722 75.214   1.000 76.000  ? 149 LYS SSS C   1 
ATOM   33266 O O   . LYS S  3 149 ? 23.368  -51.279 75.465   1.000 70.050  ? 149 LYS SSS O   1 
ATOM   33267 C CB  . LYS S  3 149 ? 20.615  -49.823 75.645   1.000 83.180  ? 149 LYS SSS CB  1 
ATOM   33268 C CG  . LYS S  3 149 ? 19.957  -48.557 75.105   1.000 87.840  ? 149 LYS SSS CG  1 
ATOM   33269 C CD  . LYS S  3 149 ? 18.432  -48.527 75.126   1.000 90.550  ? 149 LYS SSS CD  1 
ATOM   33270 C CE  . LYS S  3 149 ? 17.855  -47.264 74.511   1.000 89.820  ? 149 LYS SSS CE  1 
ATOM   33271 N NZ  . LYS S  3 149 ? 16.507  -46.932 75.034   1.000 86.040  ? 149 LYS SSS NZ  1 
ATOM   33272 N N   . ALA S  3 153 ? 23.272  -46.847 76.436   1.000 79.440  ? 153 ALA SSS N   1 
ATOM   33273 C CA  . ALA S  3 153 ? 23.985  -46.554 75.166   1.000 82.940  ? 153 ALA SSS CA  1 
ATOM   33274 C C   . ALA S  3 153 ? 23.323  -47.278 73.982   1.000 86.560  ? 153 ALA SSS C   1 
ATOM   33275 O O   . ALA S  3 153 ? 23.526  -48.506 73.855   1.000 89.560  ? 153 ALA SSS O   1 
ATOM   33276 C CB  . ALA S  3 153 ? 25.438  -46.949 75.294   1.000 84.180  ? 153 ALA SSS CB  1 
ATOM   33277 N N   . LEU S  3 154 ? 22.607  -46.535 73.127   1.000 84.770  ? 154 LEU SSS N   1 
ATOM   33278 C CA  . LEU S  3 154 ? 21.671  -47.042 72.079   1.000 84.030  ? 154 LEU SSS CA  1 
ATOM   33279 C C   . LEU S  3 154 ? 22.415  -47.712 70.910   1.000 85.460  ? 154 LEU SSS C   1 
ATOM   33280 O O   . LEU S  3 154 ? 23.392  -47.112 70.430   1.000 93.950  ? 154 LEU SSS O   1 
ATOM   33281 C CB  . LEU S  3 154 ? 20.829  -45.851 71.607   1.000 82.100  ? 154 LEU SSS CB  1 
ATOM   33282 C CG  . LEU S  3 154 ? 19.781  -46.150 70.537   1.000 84.410  ? 154 LEU SSS CG  1 
ATOM   33283 C CD1 . LEU S  3 154 ? 18.549  -45.272 70.713   1.000 82.940  ? 154 LEU SSS CD1 1 
ATOM   33284 C CD2 . LEU S  3 154 ? 20.364  -45.991 69.140   1.000 83.830  ? 154 LEU SSS CD2 1 
ATOM   33285 N N   . GLN S  3 155 ? 21.940  -48.878 70.438   1.000 82.960  ? 155 GLN SSS N   1 
ATOM   33286 C CA  . GLN S  3 155 ? 22.532  -49.679 69.323   1.000 80.030  ? 155 GLN SSS CA  1 
ATOM   33287 C C   . GLN S  3 155 ? 21.705  -49.507 68.044   1.000 79.830  ? 155 GLN SSS C   1 
ATOM   33288 O O   . GLN S  3 155 ? 20.534  -49.111 68.157   1.000 78.730  ? 155 GLN SSS O   1 
ATOM   33289 C CB  . GLN S  3 155 ? 22.557  -51.181 69.616   1.000 77.430  ? 155 GLN SSS CB  1 
ATOM   33290 C CG  . GLN S  3 155 ? 23.190  -51.545 70.948   1.000 79.140  ? 155 GLN SSS CG  1 
ATOM   33291 C CD  . GLN S  3 155 ? 24.687  -51.363 70.978   1.000 75.980  ? 155 GLN SSS CD  1 
ATOM   33292 O OE1 . GLN S  3 155 ? 25.351  -51.212 69.951   1.000 76.750  ? 155 GLN SSS OE1 1 
ATOM   33293 N NE2 . GLN S  3 155 ? 25.222  -51.381 72.188   1.000 69.760  ? 155 GLN SSS NE2 1 
ATOM   33294 N N   . SER S  3 156 ? 22.295  -49.813 66.882   1.000 80.190  ? 156 SER SSS N   1 
ATOM   33295 C CA  . SER S  3 156 ? 21.653  -49.773 65.538   1.000 79.010  ? 156 SER SSS CA  1 
ATOM   33296 C C   . SER S  3 156 ? 22.513  -50.557 64.544   1.000 70.490  ? 156 SER SSS C   1 
ATOM   33297 O O   . SER S  3 156 ? 23.737  -50.517 64.701   1.000 73.320  ? 156 SER SSS O   1 
ATOM   33298 C CB  . SER S  3 156 ? 21.434  -48.351 65.054   1.000 83.100  ? 156 SER SSS CB  1 
ATOM   33299 O OG  . SER S  3 156 ? 20.186  -47.830 65.499   1.000 85.060  ? 156 SER SSS OG  1 
ATOM   33300 N N   . GLY S  3 157 ? 21.893  -51.232 63.573   1.000 66.630  ? 157 GLY SSS N   1 
ATOM   33301 C CA  . GLY S  3 157 ? 22.572  -52.024 62.526   1.000 67.820  ? 157 GLY SSS CA  1 
ATOM   33302 C C   . GLY S  3 157 ? 22.741  -53.507 62.861   1.000 70.030  ? 157 GLY SSS C   1 
ATOM   33303 O O   . GLY S  3 157 ? 22.807  -54.295 61.895   1.000 66.710  ? 157 GLY SSS O   1 
ATOM   33304 N N   . ASN S  3 158 ? 22.782  -53.897 64.148   1.000 71.790  ? 158 ASN SSS N   1 
ATOM   33305 C CA  . ASN S  3 158 ? 23.313  -55.207 64.634   1.000 73.350  ? 158 ASN SSS CA  1 
ATOM   33306 C C   . ASN S  3 158 ? 22.218  -56.173 65.135   1.000 75.790  ? 158 ASN SSS C   1 
ATOM   33307 O O   . ASN S  3 158 ? 22.589  -57.209 65.719   1.000 81.580  ? 158 ASN SSS O   1 
ATOM   33308 C CB  . ASN S  3 158 ? 24.398  -54.979 65.701   1.000 70.800  ? 158 ASN SSS CB  1 
ATOM   33309 C CG  . ASN S  3 158 ? 23.969  -54.102 66.862   1.000 69.360  ? 158 ASN SSS CG  1 
ATOM   33310 O OD1 . ASN S  3 158 ? 23.022  -53.320 66.756   1.000 68.710  ? 158 ASN SSS OD1 1 
ATOM   33311 N ND2 . ASN S  3 158 ? 24.667  -54.218 67.981   1.000 63.570  ? 158 ASN SSS ND2 1 
ATOM   33312 N N   . SER S  3 159 ? 20.927  -55.900 64.904   1.000 78.400  ? 159 SER SSS N   1 
ATOM   33313 C CA  . SER S  3 159 ? 19.766  -56.679 65.423   1.000 71.390  ? 159 SER SSS CA  1 
ATOM   33314 C C   . SER S  3 159 ? 18.777  -57.036 64.305   1.000 71.580  ? 159 SER SSS C   1 
ATOM   33315 O O   . SER S  3 159 ? 18.622  -56.249 63.361   1.000 71.160  ? 159 SER SSS O   1 
ATOM   33316 C CB  . SER S  3 159 ? 19.050  -55.899 66.487   1.000 70.480  ? 159 SER SSS CB  1 
ATOM   33317 O OG  . SER S  3 159 ? 18.239  -54.892 65.899   1.000 71.250  ? 159 SER SSS OG  1 
ATOM   33318 N N   . GLN S  3 160 ? 18.083  -58.167 64.428   1.000 73.370  ? 160 GLN SSS N   1 
ATOM   33319 C CA  . GLN S  3 160 ? 17.086  -58.637 63.427   1.000 69.830  ? 160 GLN SSS CA  1 
ATOM   33320 C C   . GLN S  3 160 ? 15.798  -59.004 64.173   1.000 70.970  ? 160 GLN SSS C   1 
ATOM   33321 O O   . GLN S  3 160 ? 15.906  -59.591 65.271   1.000 67.400  ? 160 GLN SSS O   1 
ATOM   33322 C CB  . GLN S  3 160 ? 17.655  -59.792 62.598   1.000 69.220  ? 160 GLN SSS CB  1 
ATOM   33323 C CG  . GLN S  3 160 ? 18.680  -59.345 61.560   1.000 69.280  ? 160 GLN SSS CG  1 
ATOM   33324 C CD  . GLN S  3 160 ? 19.155  -60.430 60.619   1.000 69.460  ? 160 GLN SSS CD  1 
ATOM   33325 O OE1 . GLN S  3 160 ? 19.768  -61.425 61.008   1.000 63.650  ? 160 GLN SSS OE1 1 
ATOM   33326 N NE2 . GLN S  3 160 ? 18.894  -60.235 59.337   1.000 72.020  ? 160 GLN SSS NE2 1 
ATOM   33327 N N   . GLU S  3 161 ? 14.649  -58.635 63.590   1.000 71.820  ? 161 GLU SSS N   1 
ATOM   33328 C CA  . GLU S  3 161 ? 13.271  -58.813 64.129   1.000 67.230  ? 161 GLU SSS CA  1 
ATOM   33329 C C   . GLU S  3 161 ? 12.579  -59.955 63.370   1.000 62.100  ? 161 GLU SSS C   1 
ATOM   33330 O O   . GLU S  3 161 ? 12.968  -60.205 62.220   1.000 63.220  ? 161 GLU SSS O   1 
ATOM   33331 C CB  . GLU S  3 161 ? 12.454  -57.521 63.975   1.000 72.660  ? 161 GLU SSS CB  1 
ATOM   33332 C CG  . GLU S  3 161 ? 12.575  -56.505 65.114   1.000 73.260  ? 161 GLU SSS CG  1 
ATOM   33333 C CD  . GLU S  3 161 ? 11.562  -55.360 65.100   1.000 71.700  ? 161 GLU SSS CD  1 
ATOM   33334 O OE1 . GLU S  3 161 ? 10.608  -55.402 64.291   1.000 65.540  ? 161 GLU SSS OE1 1 
ATOM   33335 O OE2 . GLU S  3 161 ? 11.715  -54.416 65.905   1.000 70.540  ? 161 GLU SSS OE2 1 
ATOM   33336 N N   . SER S  3 162 ? 11.586  -60.612 63.985   1.000 59.020  ? 162 SER SSS N   1 
ATOM   33337 C CA  . SER S  3 162 ? 10.709  -61.651 63.374   1.000 54.510  ? 162 SER SSS CA  1 
ATOM   33338 C C   . SER S  3 162 ? 9.328   -61.596 64.045   1.000 52.500  ? 162 SER SSS C   1 
ATOM   33339 O O   . SER S  3 162 ? 9.263   -61.182 65.219   1.000 50.250  ? 162 SER SSS O   1 
ATOM   33340 C CB  . SER S  3 162 ? 11.361  -63.016 63.471   1.000 53.370  ? 162 SER SSS CB  1 
ATOM   33341 O OG  . SER S  3 162 ? 10.510  -64.052 63.006   1.000 50.400  ? 162 SER SSS OG  1 
ATOM   33342 N N   . VAL S  3 163 ? 8.265   -61.989 63.335   1.000 52.870  ? 163 VAL SSS N   1 
ATOM   33343 C CA  . VAL S  3 163 ? 6.853   -61.865 63.806   1.000 52.200  ? 163 VAL SSS CA  1 
ATOM   33344 C C   . VAL S  3 163 ? 6.037   -63.115 63.466   1.000 53.960  ? 163 VAL SSS C   1 
ATOM   33345 O O   . VAL S  3 163 ? 6.198   -63.680 62.378   1.000 55.570  ? 163 VAL SSS O   1 
ATOM   33346 C CB  . VAL S  3 163 ? 6.204   -60.603 63.213   1.000 50.510  ? 163 VAL SSS CB  1 
ATOM   33347 C CG1 . VAL S  3 163 ? 4.697   -60.712 63.078   1.000 50.790  ? 163 VAL SSS CG1 1 
ATOM   33348 C CG2 . VAL S  3 163 ? 6.565   -59.391 64.049   1.000 53.950  ? 163 VAL SSS CG2 1 
ATOM   33349 N N   . THR S  3 164 ? 5.155   -63.510 64.380   1.000 56.140  ? 164 THR SSS N   1 
ATOM   33350 C CA  . THR S  3 164 ? 4.205   -64.635 64.196   1.000 53.700  ? 164 THR SSS CA  1 
ATOM   33351 C C   . THR S  3 164 ? 3.013   -64.113 63.394   1.000 55.220  ? 164 THR SSS C   1 
ATOM   33352 O O   . THR S  3 164 ? 2.760   -62.897 63.404   1.000 52.740  ? 164 THR SSS O   1 
ATOM   33353 C CB  . THR S  3 164 ? 3.788   -65.230 65.548   1.000 52.980  ? 164 THR SSS CB  1 
ATOM   33354 O OG1 . THR S  3 164 ? 3.370   -64.185 66.433   1.000 54.000  ? 164 THR SSS OG1 1 
ATOM   33355 C CG2 . THR S  3 164 ? 4.909   -66.023 66.184   1.000 51.550  ? 164 THR SSS CG2 1 
ATOM   33356 N N   . GLU S  3 165 ? 2.288   -65.005 62.725   1.000 59.870  ? 165 GLU SSS N   1 
ATOM   33357 C CA  . GLU S  3 165 ? 0.998   -64.630 62.093   1.000 61.180  ? 165 GLU SSS CA  1 
ATOM   33358 C C   . GLU S  3 165 ? 0.007   -64.361 63.229   1.000 57.050  ? 165 GLU SSS C   1 
ATOM   33359 O O   . GLU S  3 165 ? 0.177   -64.965 64.307   1.000 60.090  ? 165 GLU SSS O   1 
ATOM   33360 C CB  . GLU S  3 165 ? 0.543   -65.730 61.136   1.000 66.460  ? 165 GLU SSS CB  1 
ATOM   33361 C CG  . GLU S  3 165 ? 1.592   -66.055 60.089   1.000 72.570  ? 165 GLU SSS CG  1 
ATOM   33362 C CD  . GLU S  3 165 ? 1.070   -66.122 58.665   1.000 81.890  ? 165 GLU SSS CD  1 
ATOM   33363 O OE1 . GLU S  3 165 ? 0.026   -66.777 58.430   1.000 83.090  ? 165 GLU SSS OE1 1 
ATOM   33364 O OE2 . GLU S  3 165 ? 1.709   -65.499 57.795   1.000 92.340  ? 165 GLU SSS OE2 1 
ATOM   33365 N N   . GLN S  3 166 ? -0.972  -63.480 63.012   1.000 53.570  ? 166 GLN SSS N   1 
ATOM   33366 C CA  . GLN S  3 166 ? -2.056  -63.214 63.994   1.000 50.760  ? 166 GLN SSS CA  1 
ATOM   33367 C C   . GLN S  3 166 ? -2.556  -64.581 64.479   1.000 51.440  ? 166 GLN SSS C   1 
ATOM   33368 O O   . GLN S  3 166 ? -2.911  -65.390 63.607   1.000 49.770  ? 166 GLN SSS O   1 
ATOM   33369 C CB  . GLN S  3 166 ? -3.160  -62.359 63.364   1.000 48.450  ? 166 GLN SSS CB  1 
ATOM   33370 C CG  . GLN S  3 166 ? -3.938  -61.510 64.364   1.000 48.940  ? 166 GLN SSS CG  1 
ATOM   33371 C CD  . GLN S  3 166 ? -5.009  -60.652 63.725   1.000 50.710  ? 166 GLN SSS CD  1 
ATOM   33372 O OE1 . GLN S  3 166 ? -5.330  -60.789 62.544   1.000 53.350  ? 166 GLN SSS OE1 1 
ATOM   33373 N NE2 . GLN S  3 166 ? -5.586  -59.746 64.500   1.000 46.250  ? 166 GLN SSS NE2 1 
ATOM   33374 N N   . ASP S  3 167 ? -2.553  -64.838 65.794   1.000 54.450  ? 167 ASP SSS N   1 
ATOM   33375 C CA  . ASP S  3 167 ? -2.942  -66.136 66.417   1.000 58.020  ? 167 ASP SSS CA  1 
ATOM   33376 C C   . ASP S  3 167 ? -4.389  -66.521 66.066   1.000 58.750  ? 167 ASP SSS C   1 
ATOM   33377 O O   . ASP S  3 167 ? -5.282  -65.638 66.101   1.000 52.550  ? 167 ASP SSS O   1 
ATOM   33378 C CB  . ASP S  3 167 ? -2.811  -66.093 67.941   1.000 61.320  ? 167 ASP SSS CB  1 
ATOM   33379 C CG  . ASP S  3 167 ? -3.000  -67.447 68.614   1.000 64.850  ? 167 ASP SSS CG  1 
ATOM   33380 O OD1 . ASP S  3 167 ? -2.025  -68.243 68.586   1.000 67.540  ? 167 ASP SSS OD1 1 
ATOM   33381 O OD2 . ASP S  3 167 ? -4.122  -67.703 69.140   1.000 55.640  ? 167 ASP SSS OD2 1 
ATOM   33382 N N   . SER S  3 168 ? -4.606  -67.812 65.777   1.000 61.230  ? 168 SER SSS N   1 
ATOM   33383 C CA  . SER S  3 168 ? -5.912  -68.409 65.388   1.000 62.360  ? 168 SER SSS CA  1 
ATOM   33384 C C   . SER S  3 168 ? -6.932  -68.285 66.528   1.000 63.910  ? 168 SER SSS C   1 
ATOM   33385 O O   . SER S  3 168 ? -8.120  -68.193 66.194   1.000 64.470  ? 168 SER SSS O   1 
ATOM   33386 C CB  . SER S  3 168 ? -5.769  -69.844 64.913   1.000 62.190  ? 168 SER SSS CB  1 
ATOM   33387 O OG  . SER S  3 168 ? -5.035  -70.637 65.837   1.000 61.210  ? 168 SER SSS OG  1 
ATOM   33388 N N   . LYS S  3 169 ? -6.522  -68.251 67.804   1.000 69.220  ? 169 LYS SSS N   1 
ATOM   33389 C CA  . LYS S  3 169 ? -7.489  -68.164 68.936   1.000 72.440  ? 169 LYS SSS CA  1 
ATOM   33390 C C   . LYS S  3 169 ? -7.579  -66.743 69.515   1.000 66.720  ? 169 LYS SSS C   1 
ATOM   33391 O O   . LYS S  3 169 ? -8.712  -66.237 69.593   1.000 70.050  ? 169 LYS SSS O   1 
ATOM   33392 C CB  . LYS S  3 169 ? -7.196  -69.196 70.033   1.000 78.570  ? 169 LYS SSS CB  1 
ATOM   33393 N N   . ASP S  3 170 ? -6.472  -66.110 69.909   1.000 62.660  ? 170 ASP SSS N   1 
ATOM   33394 C CA  . ASP S  3 170 ? -6.518  -64.846 70.702   1.000 62.920  ? 170 ASP SSS CA  1 
ATOM   33395 C C   . ASP S  3 170 ? -6.243  -63.594 69.847   1.000 58.200  ? 170 ASP SSS C   1 
ATOM   33396 O O   . ASP S  3 170 ? -6.285  -62.487 70.418   1.000 51.980  ? 170 ASP SSS O   1 
ATOM   33397 C CB  . ASP S  3 170 ? -5.613  -64.954 71.937   1.000 63.990  ? 170 ASP SSS CB  1 
ATOM   33398 C CG  . ASP S  3 170 ? -4.141  -65.194 71.655   1.000 65.560  ? 170 ASP SSS CG  1 
ATOM   33399 O OD1 . ASP S  3 170 ? -3.736  -65.055 70.489   1.000 72.880  ? 170 ASP SSS OD1 1 
ATOM   33400 O OD2 . ASP S  3 170 ? -3.408  -65.518 72.605   1.000 62.450  ? 170 ASP SSS OD2 1 
ATOM   33401 N N   . SER S  3 171 ? -5.979  -63.736 68.542   1.000 58.570  ? 171 SER SSS N   1 
ATOM   33402 C CA  . SER S  3 171 ? -5.843  -62.618 67.568   1.000 57.290  ? 171 SER SSS CA  1 
ATOM   33403 C C   . SER S  3 171 ? -4.715  -61.668 67.991   1.000 57.340  ? 171 SER SSS C   1 
ATOM   33404 O O   . SER S  3 171 ? -4.863  -60.437 67.838   1.000 54.280  ? 171 SER SSS O   1 
ATOM   33405 C CB  . SER S  3 171 ? -7.163  -61.885 67.408   1.000 55.660  ? 171 SER SSS CB  1 
ATOM   33406 O OG  . SER S  3 171 ? -7.974  -62.515 66.429   1.000 54.530  ? 171 SER SSS OG  1 
ATOM   33407 N N   . THR S  3 172 ? -3.631  -62.219 68.536   1.000 61.790  ? 172 THR SSS N   1 
ATOM   33408 C CA  . THR S  3 172 ? -2.464  -61.447 69.043   1.000 64.040  ? 172 THR SSS CA  1 
ATOM   33409 C C   . THR S  3 172 ? -1.276  -61.709 68.116   1.000 61.920  ? 172 THR SSS C   1 
ATOM   33410 O O   . THR S  3 172 ? -1.369  -62.634 67.277   1.000 56.480  ? 172 THR SSS O   1 
ATOM   33411 C CB  . THR S  3 172 ? -2.101  -61.804 70.492   1.000 65.810  ? 172 THR SSS CB  1 
ATOM   33412 O OG1 . THR S  3 172 ? -2.032  -63.222 70.640   1.000 64.960  ? 172 THR SSS OG1 1 
ATOM   33413 C CG2 . THR S  3 172 ? -3.079  -61.242 71.502   1.000 66.830  ? 172 THR SSS CG2 1 
ATOM   33414 N N   . TYR S  3 173 ? -0.215  -60.916 68.271   1.000 59.480  ? 173 TYR SSS N   1 
ATOM   33415 C CA  . TYR S  3 173 ? 1.090   -61.154 67.607   1.000 59.860  ? 173 TYR SSS CA  1 
ATOM   33416 C C   . TYR S  3 173 ? 2.143   -61.422 68.682   1.000 59.570  ? 173 TYR SSS C   1 
ATOM   33417 O O   . TYR S  3 173 ? 1.974   -60.951 69.825   1.000 59.690  ? 173 TYR SSS O   1 
ATOM   33418 C CB  . TYR S  3 173 ? 1.494   -59.955 66.748   1.000 60.960  ? 173 TYR SSS CB  1 
ATOM   33419 C CG  . TYR S  3 173 ? 0.656   -59.739 65.514   1.000 57.880  ? 173 TYR SSS CG  1 
ATOM   33420 C CD1 . TYR S  3 173 ? 0.860   -60.491 64.368   1.000 54.350  ? 173 TYR SSS CD1 1 
ATOM   33421 C CD2 . TYR S  3 173 ? -0.331  -58.766 65.491   1.000 57.930  ? 173 TYR SSS CD2 1 
ATOM   33422 C CE1 . TYR S  3 173 ? 0.089   -60.296 63.236   1.000 54.860  ? 173 TYR SSS CE1 1 
ATOM   33423 C CE2 . TYR S  3 173 ? -1.104  -58.547 64.363   1.000 56.860  ? 173 TYR SSS CE2 1 
ATOM   33424 C CZ  . TYR S  3 173 ? -0.892  -59.317 63.233   1.000 56.070  ? 173 TYR SSS CZ  1 
ATOM   33425 O OH  . TYR S  3 173 ? -1.649  -59.099 62.120   1.000 53.290  ? 173 TYR SSS OH  1 
ATOM   33426 N N   . SER S  3 174 ? 3.189   -62.163 68.315   1.000 57.600  ? 174 SER SSS N   1 
ATOM   33427 C CA  . SER S  3 174 ? 4.435   -62.288 69.111   1.000 57.430  ? 174 SER SSS CA  1 
ATOM   33428 C C   . SER S  3 174 ? 5.610   -61.879 68.220   1.000 59.800  ? 174 SER SSS C   1 
ATOM   33429 O O   . SER S  3 174 ? 5.552   -62.195 67.012   1.000 61.030  ? 174 SER SSS O   1 
ATOM   33430 C CB  . SER S  3 174 ? 4.579   -63.675 69.667   1.000 55.300  ? 174 SER SSS CB  1 
ATOM   33431 O OG  . SER S  3 174 ? 3.450   -63.999 70.465   1.000 54.350  ? 174 SER SSS OG  1 
ATOM   33432 N N   . LEU S  3 175 ? 6.608   -61.187 68.784   1.000 62.830  ? 175 LEU SSS N   1 
ATOM   33433 C CA  . LEU S  3 175 ? 7.824   -60.721 68.059   1.000 65.910  ? 175 LEU SSS CA  1 
ATOM   33434 C C   . LEU S  3 175 ? 9.087   -61.182 68.794   1.000 69.030  ? 175 LEU SSS C   1 
ATOM   33435 O O   . LEU S  3 175 ? 9.201   -60.906 70.012   1.000 75.520  ? 175 LEU SSS O   1 
ATOM   33436 C CB  . LEU S  3 175 ? 7.812   -59.193 67.928   1.000 65.880  ? 175 LEU SSS CB  1 
ATOM   33437 C CG  . LEU S  3 175 ? 9.079   -58.575 67.331   1.000 65.340  ? 175 LEU SSS CG  1 
ATOM   33438 C CD1 . LEU S  3 175 ? 8.734   -57.515 66.298   1.000 67.370  ? 175 LEU SSS CD1 1 
ATOM   33439 C CD2 . LEU S  3 175 ? 9.992   -57.996 68.404   1.000 61.800  ? 175 LEU SSS CD2 1 
ATOM   33440 N N   . SER S  3 176 ? 9.998   -61.835 68.064   1.000 66.020  ? 176 SER SSS N   1 
ATOM   33441 C CA  . SER S  3 176 ? 11.395  -62.125 68.477   1.000 64.030  ? 176 SER SSS CA  1 
ATOM   33442 C C   . SER S  3 176 ? 12.284  -61.017 67.902   1.000 65.340  ? 176 SER SSS C   1 
ATOM   33443 O O   . SER S  3 176 ? 11.997  -60.603 66.764   1.000 64.810  ? 176 SER SSS O   1 
ATOM   33444 C CB  . SER S  3 176 ? 11.825  -63.495 68.008   1.000 62.070  ? 176 SER SSS CB  1 
ATOM   33445 O OG  . SER S  3 176 ? 13.233  -63.660 68.101   1.000 64.170  ? 176 SER SSS OG  1 
ATOM   33446 N N   . SER S  3 177 ? 13.274  -60.541 68.668   1.000 68.150  ? 177 SER SSS N   1 
ATOM   33447 C CA  . SER S  3 177 ? 14.387  -59.660 68.213   1.000 73.610  ? 177 SER SSS CA  1 
ATOM   33448 C C   . SER S  3 177 ? 15.724  -60.169 68.772   1.000 76.800  ? 177 SER SSS C   1 
ATOM   33449 O O   . SER S  3 177 ? 15.806  -60.372 69.997   1.000 82.050  ? 177 SER SSS O   1 
ATOM   33450 C CB  . SER S  3 177 ? 14.160  -58.218 68.596   1.000 72.300  ? 177 SER SSS CB  1 
ATOM   33451 O OG  . SER S  3 177 ? 15.353  -57.469 68.426   1.000 72.430  ? 177 SER SSS OG  1 
ATOM   33452 N N   . THR S  3 178 ? 16.737  -60.347 67.915   1.000 78.390  ? 178 THR SSS N   1 
ATOM   33453 C CA  . THR S  3 178 ? 18.087  -60.865 68.278   1.000 73.650  ? 178 THR SSS CA  1 
ATOM   33454 C C   . THR S  3 178 ? 19.126  -59.759 68.047   1.000 70.730  ? 178 THR SSS C   1 
ATOM   33455 O O   . THR S  3 178 ? 19.151  -59.180 66.944   1.000 71.690  ? 178 THR SSS O   1 
ATOM   33456 C CB  . THR S  3 178 ? 18.404  -62.159 67.509   1.000 69.650  ? 178 THR SSS CB  1 
ATOM   33457 O OG1 . THR S  3 178 ? 17.350  -63.099 67.735   1.000 69.900  ? 178 THR SSS OG1 1 
ATOM   33458 C CG2 . THR S  3 178 ? 19.727  -62.782 67.896   1.000 65.340  ? 178 THR SSS CG2 1 
ATOM   33459 N N   . LEU S  3 179 ? 19.936  -59.467 69.066   1.000 70.830  ? 179 LEU SSS N   1 
ATOM   33460 C CA  . LEU S  3 179 ? 21.128  -58.582 68.979   1.000 73.630  ? 179 LEU SSS CA  1 
ATOM   33461 C C   . LEU S  3 179 ? 22.373  -59.478 68.967   1.000 74.310  ? 179 LEU SSS C   1 
ATOM   33462 O O   . LEU S  3 179 ? 22.495  -60.290 69.910   1.000 75.730  ? 179 LEU SSS O   1 
ATOM   33463 C CB  . LEU S  3 179 ? 21.115  -57.629 70.180   1.000 72.330  ? 179 LEU SSS CB  1 
ATOM   33464 C CG  . LEU S  3 179 ? 22.205  -56.558 70.200   1.000 72.650  ? 179 LEU SSS CG  1 
ATOM   33465 C CD1 . LEU S  3 179 ? 21.978  -55.531 69.107   1.000 72.170  ? 179 LEU SSS CD1 1 
ATOM   33466 C CD2 . LEU S  3 179 ? 22.277  -55.869 71.554   1.000 73.010  ? 179 LEU SSS CD2 1 
ATOM   33467 N N   . THR S  3 180 ? 23.243  -59.343 67.955   1.000 72.740  ? 180 THR SSS N   1 
ATOM   33468 C CA  . THR S  3 180 ? 24.447  -60.199 67.745   1.000 79.480  ? 180 THR SSS CA  1 
ATOM   33469 C C   . THR S  3 180 ? 25.743  -59.388 67.907   1.000 80.610  ? 180 THR SSS C   1 
ATOM   33470 O O   . THR S  3 180 ? 25.922  -58.375 67.205   1.000 84.030  ? 180 THR SSS O   1 
ATOM   33471 C CB  . THR S  3 180 ? 24.386  -60.928 66.396   1.000 80.180  ? 180 THR SSS CB  1 
ATOM   33472 O OG1 . THR S  3 180 ? 23.094  -61.534 66.313   1.000 83.800  ? 180 THR SSS OG1 1 
ATOM   33473 C CG2 . THR S  3 180 ? 25.462  -61.982 66.241   1.000 76.560  ? 180 THR SSS CG2 1 
ATOM   33474 N N   . LEU S  3 181 ? 26.619  -59.851 68.805   1.000 79.640  ? 181 LEU SSS N   1 
ATOM   33475 C CA  . LEU S  3 181 ? 27.907  -59.217 69.183   1.000 76.700  ? 181 LEU SSS CA  1 
ATOM   33476 C C   . LEU S  3 181 ? 28.975  -60.300 69.300   1.000 77.790  ? 181 LEU SSS C   1 
ATOM   33477 O O   . LEU S  3 181 ? 28.634  -61.413 69.743   1.000 75.130  ? 181 LEU SSS O   1 
ATOM   33478 C CB  . LEU S  3 181 ? 27.766  -58.549 70.552   1.000 78.170  ? 181 LEU SSS CB  1 
ATOM   33479 C CG  . LEU S  3 181 ? 26.646  -57.524 70.679   1.000 81.630  ? 181 LEU SSS CG  1 
ATOM   33480 C CD1 . LEU S  3 181 ? 26.453  -57.123 72.136   1.000 79.070  ? 181 LEU SSS CD1 1 
ATOM   33481 C CD2 . LEU S  3 181 ? 26.933  -56.314 69.800   1.000 83.840  ? 181 LEU SSS CD2 1 
ATOM   33482 N N   . SER S  3 182 ? 30.213  -59.950 68.951   1.000 80.300  ? 182 SER SSS N   1 
ATOM   33483 C CA  . SER S  3 182 ? 31.444  -60.720 69.264   1.000 81.380  ? 182 SER SSS CA  1 
ATOM   33484 C C   . SER S  3 182 ? 31.394  -61.198 70.727   1.000 81.190  ? 182 SER SSS C   1 
ATOM   33485 O O   . SER S  3 182 ? 30.803  -60.464 71.564   1.000 66.960  ? 182 SER SSS O   1 
ATOM   33486 C CB  . SER S  3 182 ? 32.660  -59.856 68.989   1.000 83.850  ? 182 SER SSS CB  1 
ATOM   33487 O OG  . SER S  3 182 ? 32.626  -58.659 69.764   1.000 82.340  ? 182 SER SSS OG  1 
ATOM   33488 N N   . LYS S  3 183 ? 31.983  -62.371 71.023   1.000 86.600  ? 183 LYS SSS N   1 
ATOM   33489 C CA  . LYS S  3 183 ? 32.210  -62.903 72.403   1.000 88.730  ? 183 LYS SSS CA  1 
ATOM   33490 C C   . LYS S  3 183 ? 32.941  -61.834 73.221   1.000 86.120  ? 183 LYS SSS C   1 
ATOM   33491 O O   . LYS S  3 183 ? 32.612  -61.673 74.410   1.000 84.470  ? 183 LYS SSS O   1 
ATOM   33492 C CB  . LYS S  3 183 ? 33.029  -64.201 72.437   1.000 82.100  ? 183 LYS SSS CB  1 
ATOM   33493 N N   . ALA S  3 184 ? 33.892  -61.139 72.587   1.000 87.680  ? 184 ALA SSS N   1 
ATOM   33494 C CA  . ALA S  3 184 ? 34.618  -59.970 73.136   1.000 87.720  ? 184 ALA SSS CA  1 
ATOM   33495 C C   . ALA S  3 184 ? 33.612  -59.080 73.877   1.000 89.540  ? 184 ALA SSS C   1 
ATOM   33496 O O   . ALA S  3 184 ? 33.642  -59.039 75.128   1.000 94.410  ? 184 ALA SSS O   1 
ATOM   33497 C CB  . ALA S  3 184 ? 35.333  -59.246 72.017   1.000 83.260  ? 184 ALA SSS CB  1 
ATOM   33498 N N   . ASP S  3 185 ? 32.707  -58.446 73.129   1.000 87.150  ? 185 ASP SSS N   1 
ATOM   33499 C CA  . ASP S  3 185 ? 31.652  -57.555 73.678   1.000 86.660  ? 185 ASP SSS CA  1 
ATOM   33500 C C   . ASP S  3 185 ? 30.500  -58.449 74.162   1.000 76.320  ? 185 ASP SSS C   1 
ATOM   33501 O O   . ASP S  3 185 ? 30.195  -58.403 75.369   1.000 65.910  ? 185 ASP SSS O   1 
ATOM   33502 C CB  . ASP S  3 185 ? 31.225  -56.516 72.632   1.000 90.770  ? 185 ASP SSS CB  1 
ATOM   33503 C CG  . ASP S  3 185 ? 32.252  -55.428 72.329   1.000 91.730  ? 185 ASP SSS CG  1 
ATOM   33504 O OD1 . ASP S  3 185 ? 33.204  -55.281 73.117   1.000 94.230  ? 185 ASP SSS OD1 1 
ATOM   33505 O OD2 . ASP S  3 185 ? 32.114  -54.741 71.295   1.000 85.640  ? 185 ASP SSS OD2 1 
ATOM   33506 N N   . CYS S  3 194 ? 16.993  -53.893 76.429   1.000 89.290  ? 194 CYS SSS N   1 
ATOM   33507 C CA  . CYS S  3 194 ? 15.807  -53.936 75.525   1.000 95.440  ? 194 CYS SSS CA  1 
ATOM   33508 C C   . CYS S  3 194 ? 14.703  -52.985 76.016   1.000 94.890  ? 194 CYS SSS C   1 
ATOM   33509 O O   . CYS S  3 194 ? 14.131  -53.248 77.092   1.000 87.300  ? 194 CYS SSS O   1 
ATOM   33510 C CB  . CYS S  3 194 ? 15.225  -55.343 75.406   1.000 97.200  ? 194 CYS SSS CB  1 
ATOM   33511 S SG  . CYS S  3 194 ? 13.950  -55.482 74.122   1.000 102.910 ? 194 CYS SSS SG  1 
ATOM   33512 N N   . GLU S  3 195 ? 14.415  -51.931 75.241   1.000 100.270 ? 195 GLU SSS N   1 
ATOM   33513 C CA  . GLU S  3 195 ? 13.305  -50.961 75.464   1.000 108.300 ? 195 GLU SSS CA  1 
ATOM   33514 C C   . GLU S  3 195 ? 12.248  -51.174 74.369   1.000 106.800 ? 195 GLU SSS C   1 
ATOM   33515 O O   . GLU S  3 195 ? 12.637  -51.193 73.183   1.000 100.650 ? 195 GLU SSS O   1 
ATOM   33516 C CB  . GLU S  3 195 ? 13.844  -49.526 75.447   1.000 111.100 ? 195 GLU SSS CB  1 
ATOM   33517 C CG  . GLU S  3 195 ? 12.795  -48.447 75.683   1.000 111.040 ? 195 GLU SSS CG  1 
ATOM   33518 C CD  . GLU S  3 195 ? 12.813  -47.285 74.701   1.000 113.600 ? 195 GLU SSS CD  1 
ATOM   33519 O OE1 . GLU S  3 195 ? 12.851  -46.125 75.165   1.000 113.700 ? 195 GLU SSS OE1 1 
ATOM   33520 O OE2 . GLU S  3 195 ? 12.766  -47.536 73.474   1.000 108.990 ? 195 GLU SSS OE2 1 
ATOM   33521 N N   . VAL S  3 196 ? 10.967  -51.309 74.745   1.000 105.930 ? 196 VAL SSS N   1 
ATOM   33522 C CA  . VAL S  3 196 ? 9.830   -51.587 73.811   1.000 98.890  ? 196 VAL SSS CA  1 
ATOM   33523 C C   . VAL S  3 196 ? 8.737   -50.525 73.976   1.000 87.590  ? 196 VAL SSS C   1 
ATOM   33524 O O   . VAL S  3 196 ? 8.277   -50.308 75.118   1.000 80.190  ? 196 VAL SSS O   1 
ATOM   33525 C CB  . VAL S  3 196 ? 9.250   -53.001 74.016   1.000 99.430  ? 196 VAL SSS CB  1 
ATOM   33526 C CG1 . VAL S  3 196 ? 8.086   -53.265 73.071   1.000 99.510  ? 196 VAL SSS CG1 1 
ATOM   33527 C CG2 . VAL S  3 196 ? 10.318  -54.076 73.865   1.000 98.960  ? 196 VAL SSS CG2 1 
ATOM   33528 N N   . THR S  3 197 ? 8.325   -49.920 72.860   1.000 83.380  ? 197 THR SSS N   1 
ATOM   33529 C CA  . THR S  3 197 ? 7.259   -48.884 72.801   1.000 89.360  ? 197 THR SSS CA  1 
ATOM   33530 C C   . THR S  3 197 ? 6.066   -49.464 72.024   1.000 86.980  ? 197 THR SSS C   1 
ATOM   33531 O O   . THR S  3 197 ? 6.250   -49.784 70.827   1.000 79.200  ? 197 THR SSS O   1 
ATOM   33532 C CB  . THR S  3 197 ? 7.805   -47.565 72.230   1.000 89.450  ? 197 THR SSS CB  1 
ATOM   33533 O OG1 . THR S  3 197 ? 7.960   -47.686 70.817   1.000 92.040  ? 197 THR SSS OG1 1 
ATOM   33534 C CG2 . THR S  3 197 ? 9.142   -47.153 72.807   1.000 89.560  ? 197 THR SSS CG2 1 
ATOM   33535 N N   . HIS S  3 198 ? 4.904   -49.601 72.682   1.000 85.200  ? 198 HIS SSS N   1 
ATOM   33536 C CA  . HIS S  3 198 ? 3.635   -50.123 72.101   1.000 85.900  ? 198 HIS SSS CA  1 
ATOM   33537 C C   . HIS S  3 198 ? 2.423   -49.278 72.522   1.000 87.430  ? 198 HIS SSS C   1 
ATOM   33538 O O   . HIS S  3 198 ? 2.442   -48.746 73.650   1.000 84.880  ? 198 HIS SSS O   1 
ATOM   33539 C CB  . HIS S  3 198 ? 3.426   -51.590 72.492   1.000 81.640  ? 198 HIS SSS CB  1 
ATOM   33540 C CG  . HIS S  3 198 ? 2.248   -52.189 71.804   1.000 76.690  ? 198 HIS SSS CG  1 
ATOM   33541 N ND1 . HIS S  3 198 ? 1.095   -52.514 72.476   1.000 75.350  ? 198 HIS SSS ND1 1 
ATOM   33542 C CD2 . HIS S  3 198 ? 2.029   -52.482 70.504   1.000 73.850  ? 198 HIS SSS CD2 1 
ATOM   33543 C CE1 . HIS S  3 198 ? 0.219   -53.003 71.624   1.000 77.050  ? 198 HIS SSS CE1 1 
ATOM   33544 N NE2 . HIS S  3 198 ? 0.768   -52.998 70.404   1.000 74.100  ? 198 HIS SSS NE2 1 
ATOM   33545 N N   . GLN S  3 199 ? 1.399   -49.204 71.656   1.000 94.370  ? 199 GLN SSS N   1 
ATOM   33546 C CA  . GLN S  3 199 ? 0.138   -48.423 71.844   1.000 97.950  ? 199 GLN SSS CA  1 
ATOM   33547 C C   . GLN S  3 199 ? -0.586  -48.832 73.137   1.000 97.880  ? 199 GLN SSS C   1 
ATOM   33548 O O   . GLN S  3 199 ? -1.324  -47.992 73.691   1.000 99.020  ? 199 GLN SSS O   1 
ATOM   33549 C CB  . GLN S  3 199 ? -0.809  -48.592 70.650   1.000 95.330  ? 199 GLN SSS CB  1 
ATOM   33550 C CG  . GLN S  3 199 ? -2.028  -47.676 70.701   1.000 94.500  ? 199 GLN SSS CG  1 
ATOM   33551 C CD  . GLN S  3 199 ? -3.119  -48.073 69.737   1.000 96.080  ? 199 GLN SSS CD  1 
ATOM   33552 O OE1 . GLN S  3 199 ? -2.904  -48.172 68.530   1.000 95.450  ? 199 GLN SSS OE1 1 
ATOM   33553 N NE2 . GLN S  3 199 ? -4.313  -48.294 70.266   1.000 89.380  ? 199 GLN SSS NE2 1 
ATOM   33554 N N   . GLY S  3 200 ? -0.400  -50.069 73.606   1.000 96.050  ? 200 GLY SSS N   1 
ATOM   33555 C CA  . GLY S  3 200 ? -1.012  -50.577 74.848   1.000 94.750  ? 200 GLY SSS CA  1 
ATOM   33556 C C   . GLY S  3 200 ? -0.216  -50.231 76.097   1.000 91.510  ? 200 GLY SSS C   1 
ATOM   33557 O O   . GLY S  3 200 ? -0.603  -50.724 77.177   1.000 85.750  ? 200 GLY SSS O   1 
ATOM   33558 N N   . LEU S  3 201 ? 0.849   -49.427 75.987   1.000 91.870  ? 201 LEU SSS N   1 
ATOM   33559 C CA  . LEU S  3 201 ? 1.741   -49.121 77.138   1.000 97.210  ? 201 LEU SSS CA  1 
ATOM   33560 C C   . LEU S  3 201 ? 1.741   -47.625 77.473   1.000 101.470 ? 201 LEU SSS C   1 
ATOM   33561 O O   . LEU S  3 201 ? 2.029   -46.807 76.574   1.000 100.480 ? 201 LEU SSS O   1 
ATOM   33562 C CB  . LEU S  3 201 ? 3.149   -49.642 76.840   1.000 92.490  ? 201 LEU SSS CB  1 
ATOM   33563 C CG  . LEU S  3 201 ? 3.347   -51.126 77.137   1.000 90.180  ? 201 LEU SSS CG  1 
ATOM   33564 C CD1 . LEU S  3 201 ? 4.772   -51.552 76.822   1.000 93.320  ? 201 LEU SSS CD1 1 
ATOM   33565 C CD2 . LEU S  3 201 ? 3.007   -51.449 78.586   1.000 86.670  ? 201 LEU SSS CD2 1 
ATOM   33566 N N   . SER S  3 202 ? 1.397   -47.327 78.733   1.000 102.560 ? 202 SER SSS N   1 
ATOM   33567 C CA  . SER S  3 202 ? 1.503   -46.019 79.437   1.000 103.990 ? 202 SER SSS CA  1 
ATOM   33568 C C   . SER S  3 202 ? 2.712   -45.225 78.917   1.000 104.860 ? 202 SER SSS C   1 
ATOM   33569 O O   . SER S  3 202 ? 2.521   -44.150 78.300   1.000 90.160  ? 202 SER SSS O   1 
ATOM   33570 C CB  . SER S  3 202 ? 1.564   -46.264 80.936   1.000 102.660 ? 202 SER SSS CB  1 
ATOM   33571 O OG  . SER S  3 202 ? 2.727   -46.983 81.320   1.000 105.350 ? 202 SER SSS OG  1 
ATOM   33572 N N   . SER S  3 203 ? 3.911   -45.759 79.161   1.000 104.990 ? 203 SER SSS N   1 
ATOM   33573 C CA  . SER S  3 203 ? 5.223   -45.208 78.733   1.000 107.470 ? 203 SER SSS CA  1 
ATOM   33574 C C   . SER S  3 203 ? 6.196   -46.378 78.596   1.000 112.580 ? 203 SER SSS C   1 
ATOM   33575 O O   . SER S  3 203 ? 6.087   -47.339 79.356   1.000 115.480 ? 203 SER SSS O   1 
ATOM   33576 C CB  . SER S  3 203 ? 5.701   -44.146 79.699   1.000 102.400 ? 203 SER SSS CB  1 
ATOM   33577 O OG  . SER S  3 203 ? 7.102   -43.935 79.601   1.000 93.120  ? 203 SER SSS OG  1 
ATOM   33578 N N   . PRO S  3 204 ? 7.142   -46.355 77.625   1.000 112.380 ? 204 PRO SSS N   1 
ATOM   33579 C CA  . PRO S  3 204 ? 7.961   -47.525 77.300   1.000 108.070 ? 204 PRO SSS CA  1 
ATOM   33580 C C   . PRO S  3 204 ? 8.450   -48.364 78.494   1.000 98.430  ? 204 PRO SSS C   1 
ATOM   33581 O O   . PRO S  3 204 ? 8.896   -47.795 79.473   1.000 86.110  ? 204 PRO SSS O   1 
ATOM   33582 C CB  . PRO S  3 204 ? 9.175   -46.946 76.550   1.000 112.300 ? 204 PRO SSS CB  1 
ATOM   33583 C CG  . PRO S  3 204 ? 8.912   -45.460 76.366   1.000 110.770 ? 204 PRO SSS CG  1 
ATOM   33584 C CD  . PRO S  3 204 ? 7.466   -45.220 76.744   1.000 111.740 ? 204 PRO SSS CD  1 
ATOM   33585 N N   . VAL S  3 205 ? 8.350   -49.691 78.361   1.000 96.060  ? 205 VAL SSS N   1 
ATOM   33586 C CA  . VAL S  3 205 ? 8.821   -50.702 79.356   1.000 97.370  ? 205 VAL SSS CA  1 
ATOM   33587 C C   . VAL S  3 205 ? 10.220  -51.155 78.930   1.000 94.640  ? 205 VAL SSS C   1 
ATOM   33588 O O   . VAL S  3 205 ? 10.464  -51.278 77.713   1.000 97.930  ? 205 VAL SSS O   1 
ATOM   33589 C CB  . VAL S  3 205 ? 7.845   -51.892 79.466   1.000 103.610 ? 205 VAL SSS CB  1 
ATOM   33590 C CG1 . VAL S  3 205 ? 8.478   -53.118 80.112   1.000 105.260 ? 205 VAL SSS CG1 1 
ATOM   33591 C CG2 . VAL S  3 205 ? 6.571   -51.510 80.206   1.000 105.180 ? 205 VAL SSS CG2 1 
ATOM   33592 N N   . THR S  3 206 ? 11.099  -51.392 79.906   1.000 90.770  ? 206 THR SSS N   1 
ATOM   33593 C CA  . THR S  3 206 ? 12.488  -51.875 79.692   1.000 89.080  ? 206 THR SSS CA  1 
ATOM   33594 C C   . THR S  3 206 ? 12.699  -53.118 80.564   1.000 86.220  ? 206 THR SSS C   1 
ATOM   33595 O O   . THR S  3 206 ? 12.149  -53.179 81.683   1.000 83.330  ? 206 THR SSS O   1 
ATOM   33596 C CB  . THR S  3 206 ? 13.496  -50.737 79.925   1.000 87.920  ? 206 THR SSS CB  1 
ATOM   33597 O OG1 . THR S  3 206 ? 13.430  -49.842 78.812   1.000 88.080  ? 206 THR SSS OG1 1 
ATOM   33598 C CG2 . THR S  3 206 ? 14.933  -51.192 80.067   1.000 86.690  ? 206 THR SSS CG2 1 
ATOM   33599 N N   . LYS S  3 207 ? 13.435  -54.093 80.032   1.000 84.060  ? 207 LYS SSS N   1 
ATOM   33600 C CA  . LYS S  3 207 ? 14.080  -55.173 80.822   1.000 89.190  ? 207 LYS SSS CA  1 
ATOM   33601 C C   . LYS S  3 207 ? 15.560  -55.162 80.421   1.000 89.330  ? 207 LYS SSS C   1 
ATOM   33602 O O   . LYS S  3 207 ? 15.820  -54.997 79.205   1.000 90.380  ? 207 LYS SSS O   1 
ATOM   33603 C CB  . LYS S  3 207 ? 13.415  -56.529 80.554   1.000 90.100  ? 207 LYS SSS CB  1 
ATOM   33604 C CG  . LYS S  3 207 ? 11.891  -56.542 80.537   1.000 89.170  ? 207 LYS SSS CG  1 
ATOM   33605 C CD  . LYS S  3 207 ? 11.248  -56.555 81.908   1.000 89.590  ? 207 LYS SSS CD  1 
ATOM   33606 C CE  . LYS S  3 207 ? 9.736   -56.477 81.839   1.000 88.660  ? 207 LYS SSS CE  1 
ATOM   33607 N NZ  . LYS S  3 207 ? 9.101   -56.688 83.161   1.000 84.990  ? 207 LYS SSS NZ  1 
ATOM   33608 N N   . SER S  3 208 ? 16.489  -55.286 81.378   1.000 85.600  ? 208 SER SSS N   1 
ATOM   33609 C CA  . SER S  3 208 ? 17.922  -55.548 81.073   1.000 88.050  ? 208 SER SSS CA  1 
ATOM   33610 C C   . SER S  3 208 ? 18.559  -56.491 82.103   1.000 81.270  ? 208 SER SSS C   1 
ATOM   33611 O O   . SER S  3 208 ? 17.826  -57.132 82.875   1.000 67.630  ? 208 SER SSS O   1 
ATOM   33612 C CB  . SER S  3 208 ? 18.721  -54.280 80.887   1.000 89.930  ? 208 SER SSS CB  1 
ATOM   33613 O OG  . SER S  3 208 ? 19.830  -54.525 80.023   1.000 86.460  ? 208 SER SSS OG  1 
ATOM   33614 N N   . PHE S  3 209 ? 19.891  -56.569 82.071   1.000 86.510  ? 209 PHE SSS N   1 
ATOM   33615 C CA  . PHE S  3 209 ? 20.712  -57.657 82.664   1.000 96.780  ? 209 PHE SSS CA  1 
ATOM   33616 C C   . PHE S  3 209 ? 22.157  -57.159 82.835   1.000 100.600 ? 209 PHE SSS C   1 
ATOM   33617 O O   . PHE S  3 209 ? 22.514  -56.104 82.262   1.000 109.430 ? 209 PHE SSS O   1 
ATOM   33618 C CB  . PHE S  3 209 ? 20.576  -58.913 81.793   1.000 100.220 ? 209 PHE SSS CB  1 
ATOM   33619 C CG  . PHE S  3 209 ? 21.001  -58.768 80.349   1.000 105.460 ? 209 PHE SSS CG  1 
ATOM   33620 C CD1 . PHE S  3 209 ? 22.315  -58.978 79.946   1.000 106.450 ? 209 PHE SSS CD1 1 
ATOM   33621 C CD2 . PHE S  3 209 ? 20.073  -58.410 79.386   1.000 104.850 ? 209 PHE SSS CD2 1 
ATOM   33622 C CE1 . PHE S  3 209 ? 22.687  -58.848 78.616   1.000 102.380 ? 209 PHE SSS CE1 1 
ATOM   33623 C CE2 . PHE S  3 209 ? 20.443  -58.272 78.056   1.000 106.690 ? 209 PHE SSS CE2 1 
ATOM   33624 C CZ  . PHE S  3 209 ? 21.749  -58.489 77.674   1.000 107.450 ? 209 PHE SSS CZ  1 
ATOM   33625 N N   . ASN S  3 210 ? 22.968  -57.916 83.582   1.000 93.870  ? 210 ASN SSS N   1 
ATOM   33626 C CA  . ASN S  3 210 ? 24.316  -57.514 84.072   1.000 85.370  ? 210 ASN SSS CA  1 
ATOM   33627 C C   . ASN S  3 210 ? 25.280  -57.385 82.883   1.000 75.550  ? 210 ASN SSS C   1 
ATOM   33628 O O   . ASN S  3 210 ? 26.078  -58.262 82.549   1.000 65.720  ? 210 ASN SSS O   1 
ATOM   33629 C CB  . ASN S  3 210 ? 24.788  -58.478 85.168   1.000 88.850  ? 210 ASN SSS CB  1 
ATOM   33630 C CG  . ASN S  3 210 ? 23.838  -58.542 86.351   1.000 87.360  ? 210 ASN SSS CG  1 
ATOM   33631 O OD1 . ASN S  3 210 ? 22.637  -58.726 86.179   1.000 88.870  ? 210 ASN SSS OD1 1 
ATOM   33632 N ND2 . ASN S  3 210 ? 24.347  -58.392 87.562   1.000 78.410  ? 210 ASN SSS ND2 1 
ATOM   33633 N N   . GLU T  2 1   ? -11.603 -74.671 34.815   1.000 80.460  ? 1   GLU TTT N   1 
ATOM   33634 C CA  . GLU T  2 1   ? -10.724 -73.696 35.522   1.000 78.350  ? 1   GLU TTT CA  1 
ATOM   33635 C C   . GLU T  2 1   ? -9.566  -73.312 34.587   1.000 80.300  ? 1   GLU TTT C   1 
ATOM   33636 O O   . GLU T  2 1   ? -9.306  -74.049 33.615   1.000 77.400  ? 1   GLU TTT O   1 
ATOM   33637 C CB  . GLU T  2 1   ? -10.236 -74.281 36.854   1.000 74.230  ? 1   GLU TTT CB  1 
ATOM   33638 N N   . VAL T  2 2   ? -8.926  -72.172 34.866   1.000 80.960  ? 2   VAL TTT N   1 
ATOM   33639 C CA  . VAL T  2 2   ? -7.640  -71.708 34.263   1.000 73.750  ? 2   VAL TTT CA  1 
ATOM   33640 C C   . VAL T  2 2   ? -6.535  -72.174 35.216   1.000 70.500  ? 2   VAL TTT C   1 
ATOM   33641 O O   . VAL T  2 2   ? -6.739  -72.048 36.431   1.000 67.420  ? 2   VAL TTT O   1 
ATOM   33642 C CB  . VAL T  2 2   ? -7.655  -70.179 34.053   1.000 71.260  ? 2   VAL TTT CB  1 
ATOM   33643 C CG1 . VAL T  2 2   ? -6.276  -69.573 33.830   1.000 67.850  ? 2   VAL TTT CG1 1 
ATOM   33644 C CG2 . VAL T  2 2   ? -8.595  -69.810 32.912   1.000 72.360  ? 2   VAL TTT CG2 1 
ATOM   33645 N N   . GLN T  2 3   ? -5.427  -72.707 34.694   1.000 71.130  ? 3   GLN TTT N   1 
ATOM   33646 C CA  . GLN T  2 3   ? -4.360  -73.332 35.521   1.000 68.850  ? 3   GLN TTT CA  1 
ATOM   33647 C C   . GLN T  2 3   ? -2.968  -72.980 34.977   1.000 64.430  ? 3   GLN TTT C   1 
ATOM   33648 O O   . GLN T  2 3   ? -2.741  -73.125 33.755   1.000 62.420  ? 3   GLN TTT O   1 
ATOM   33649 C CB  . GLN T  2 3   ? -4.581  -74.846 35.575   1.000 72.800  ? 3   GLN TTT CB  1 
ATOM   33650 C CG  . GLN T  2 3   ? -3.691  -75.557 36.587   1.000 76.350  ? 3   GLN TTT CG  1 
ATOM   33651 C CD  . GLN T  2 3   ? -4.451  -76.553 37.430   1.000 75.850  ? 3   GLN TTT CD  1 
ATOM   33652 O OE1 . GLN T  2 3   ? -5.341  -77.248 36.945   1.000 74.750  ? 3   GLN TTT OE1 1 
ATOM   33653 N NE2 . GLN T  2 3   ? -4.101  -76.624 38.705   1.000 75.120  ? 3   GLN TTT NE2 1 
ATOM   33654 N N   . LEU T  2 4   ? -2.083  -72.536 35.875   1.000 58.020  ? 4   LEU TTT N   1 
ATOM   33655 C CA  . LEU T  2 4   ? -0.641  -72.273 35.619   1.000 54.910  ? 4   LEU TTT CA  1 
ATOM   33656 C C   . LEU T  2 4   ? 0.164   -72.987 36.709   1.000 53.810  ? 4   LEU TTT C   1 
ATOM   33657 O O   . LEU T  2 4   ? -0.026  -72.639 37.881   1.000 54.060  ? 4   LEU TTT O   1 
ATOM   33658 C CB  . LEU T  2 4   ? -0.382  -70.761 35.654   1.000 51.620  ? 4   LEU TTT CB  1 
ATOM   33659 C CG  . LEU T  2 4   ? -1.035  -69.923 34.552   1.000 49.780  ? 4   LEU TTT CG  1 
ATOM   33660 C CD1 . LEU T  2 4   ? -0.749  -68.449 34.775   1.000 47.490  ? 4   LEU TTT CD1 1 
ATOM   33661 C CD2 . LEU T  2 4   ? -0.570  -70.345 33.160   1.000 50.210  ? 4   LEU TTT CD2 1 
ATOM   33662 N N   . VAL T  2 5   ? 1.028   -73.938 36.349   1.000 54.420  ? 5   VAL TTT N   1 
ATOM   33663 C CA  . VAL T  2 5   ? 1.844   -74.704 37.340   1.000 55.650  ? 5   VAL TTT CA  1 
ATOM   33664 C C   . VAL T  2 5   ? 3.334   -74.496 37.056   1.000 54.240  ? 5   VAL TTT C   1 
ATOM   33665 O O   . VAL T  2 5   ? 3.808   -75.065 36.052   1.000 54.760  ? 5   VAL TTT O   1 
ATOM   33666 C CB  . VAL T  2 5   ? 1.484   -76.202 37.328   1.000 57.430  ? 5   VAL TTT CB  1 
ATOM   33667 C CG1 . VAL T  2 5   ? 2.299   -76.987 38.353   1.000 55.820  ? 5   VAL TTT CG1 1 
ATOM   33668 C CG2 . VAL T  2 5   ? -0.013  -76.420 37.526   1.000 56.400  ? 5   VAL TTT CG2 1 
ATOM   33669 N N   . GLU T  2 6   ? 4.032   -73.749 37.923   1.000 53.250  ? 6   GLU TTT N   1 
ATOM   33670 C CA  . GLU T  2 6   ? 5.499   -73.525 37.818   1.000 55.200  ? 6   GLU TTT CA  1 
ATOM   33671 C C   . GLU T  2 6   ? 6.226   -74.784 38.287   1.000 57.450  ? 6   GLU TTT C   1 
ATOM   33672 O O   . GLU T  2 6   ? 5.609   -75.623 38.962   1.000 60.880  ? 6   GLU TTT O   1 
ATOM   33673 C CB  . GLU T  2 6   ? 6.026   -72.349 38.640   1.000 56.200  ? 6   GLU TTT CB  1 
ATOM   33674 C CG  . GLU T  2 6   ? 5.466   -71.009 38.217   1.000 57.690  ? 6   GLU TTT CG  1 
ATOM   33675 C CD  . GLU T  2 6   ? 4.147   -70.667 38.886   1.000 59.660  ? 6   GLU TTT CD  1 
ATOM   33676 O OE1 . GLU T  2 6   ? 3.389   -71.607 39.220   1.000 57.100  ? 6   GLU TTT OE1 1 
ATOM   33677 O OE2 . GLU T  2 6   ? 3.894   -69.461 39.097   1.000 63.480  ? 6   GLU TTT OE2 1 
ATOM   33678 N N   . SER T  2 7   ? 7.501   -74.883 37.917   1.000 60.450  ? 7   SER TTT N   1 
ATOM   33679 C CA  . SER T  2 7   ? 8.383   -76.065 38.089   1.000 60.450  ? 7   SER TTT CA  1 
ATOM   33680 C C   . SER T  2 7   ? 9.829   -75.593 37.929   1.000 60.510  ? 7   SER TTT C   1 
ATOM   33681 O O   . SER T  2 7   ? 10.039  -74.579 37.233   1.000 64.020  ? 7   SER TTT O   1 
ATOM   33682 C CB  . SER T  2 7   ? 8.065   -77.151 37.087   1.000 59.680  ? 7   SER TTT CB  1 
ATOM   33683 O OG  . SER T  2 7   ? 6.663   -77.269 36.873   1.000 59.640  ? 7   SER TTT OG  1 
ATOM   33684 N N   . GLY T  2 8   ? 10.771  -76.287 38.567   1.000 59.890  ? 8   GLY TTT N   1 
ATOM   33685 C CA  . GLY T  2 8   ? 12.217  -76.092 38.356   1.000 57.650  ? 8   GLY TTT CA  1 
ATOM   33686 C C   . GLY T  2 8   ? 12.877  -75.328 39.486   1.000 55.780  ? 8   GLY TTT C   1 
ATOM   33687 O O   . GLY T  2 8   ? 14.117  -75.299 39.458   1.000 58.450  ? 8   GLY TTT O   1 
ATOM   33688 N N   . GLY T  2 9   ? 12.113  -74.751 40.427   1.000 53.570  ? 9   GLY TTT N   1 
ATOM   33689 C CA  . GLY T  2 9   ? 12.651  -73.987 41.576   1.000 55.950  ? 9   GLY TTT CA  1 
ATOM   33690 C C   . GLY T  2 9   ? 13.649  -74.793 42.397   1.000 57.110  ? 9   GLY TTT C   1 
ATOM   33691 O O   . GLY T  2 9   ? 13.565  -76.038 42.381   1.000 57.970  ? 9   GLY TTT O   1 
ATOM   33692 N N   . GLY T  2 10  ? 14.585  -74.150 43.099   1.000 58.260  ? 10  GLY TTT N   1 
ATOM   33693 C CA  . GLY T  2 10  ? 15.564  -74.926 43.883   1.000 63.240  ? 10  GLY TTT CA  1 
ATOM   33694 C C   . GLY T  2 10  ? 16.628  -74.088 44.559   1.000 66.900  ? 10  GLY TTT C   1 
ATOM   33695 O O   . GLY T  2 10  ? 16.595  -72.850 44.422   1.000 70.080  ? 10  GLY TTT O   1 
ATOM   33696 N N   . VAL T  2 11  ? 17.512  -74.762 45.304   1.000 69.070  ? 11  VAL TTT N   1 
ATOM   33697 C CA  . VAL T  2 11  ? 18.783  -74.167 45.805   1.000 68.720  ? 11  VAL TTT CA  1 
ATOM   33698 C C   . VAL T  2 11  ? 19.740  -74.199 44.618   1.000 68.800  ? 11  VAL TTT C   1 
ATOM   33699 O O   . VAL T  2 11  ? 19.809  -75.242 43.934   1.000 64.240  ? 11  VAL TTT O   1 
ATOM   33700 C CB  . VAL T  2 11  ? 19.383  -74.877 47.033   1.000 70.160  ? 11  VAL TTT CB  1 
ATOM   33701 C CG1 . VAL T  2 11  ? 20.682  -74.214 47.480   1.000 66.810  ? 11  VAL TTT CG1 1 
ATOM   33702 C CG2 . VAL T  2 11  ? 18.396  -74.925 48.188   1.000 71.150  ? 11  VAL TTT CG2 1 
ATOM   33703 N N   . VAL T  2 12  ? 20.414  -73.072 44.390   1.000 72.220  ? 12  VAL TTT N   1 
ATOM   33704 C CA  . VAL T  2 12  ? 21.326  -72.847 43.233   1.000 74.260  ? 12  VAL TTT CA  1 
ATOM   33705 C C   . VAL T  2 12  ? 22.521  -72.036 43.724   1.000 74.620  ? 12  VAL TTT C   1 
ATOM   33706 O O   . VAL T  2 12  ? 22.377  -71.339 44.750   1.000 74.930  ? 12  VAL TTT O   1 
ATOM   33707 C CB  . VAL T  2 12  ? 20.580  -72.127 42.099   1.000 80.530  ? 12  VAL TTT CB  1 
ATOM   33708 C CG1 . VAL T  2 12  ? 19.483  -73.011 41.536   1.000 86.120  ? 12  VAL TTT CG1 1 
ATOM   33709 C CG2 . VAL T  2 12  ? 20.003  -70.790 42.542   1.000 79.940  ? 12  VAL TTT CG2 1 
ATOM   33710 N N   . GLN T  2 13  ? 23.639  -72.128 43.005   1.000 76.750  ? 13  GLN TTT N   1 
ATOM   33711 C CA  . GLN T  2 13  ? 24.930  -71.519 43.421   1.000 82.830  ? 13  GLN TTT CA  1 
ATOM   33712 C C   . GLN T  2 13  ? 25.134  -70.223 42.642   1.000 73.970  ? 13  GLN TTT C   1 
ATOM   33713 O O   . GLN T  2 13  ? 24.894  -70.187 41.438   1.000 72.950  ? 13  GLN TTT O   1 
ATOM   33714 C CB  . GLN T  2 13  ? 26.045  -72.553 43.230   1.000 92.190  ? 13  GLN TTT CB  1 
ATOM   33715 C CG  . GLN T  2 13  ? 25.802  -73.855 43.994   1.000 99.360  ? 13  GLN TTT CG  1 
ATOM   33716 C CD  . GLN T  2 13  ? 26.347  -73.862 45.406   1.000 102.270 ? 13  GLN TTT CD  1 
ATOM   33717 O OE1 . GLN T  2 13  ? 27.550  -73.717 45.619   1.000 103.800 ? 13  GLN TTT OE1 1 
ATOM   33718 N NE2 . GLN T  2 13  ? 25.474  -74.049 46.387   1.000 97.330  ? 13  GLN TTT NE2 1 
ATOM   33719 N N   . PRO T  2 14  ? 25.571  -69.121 43.293   1.000 68.550  ? 14  PRO TTT N   1 
ATOM   33720 C CA  . PRO T  2 14  ? 25.864  -67.874 42.587   1.000 70.310  ? 14  PRO TTT CA  1 
ATOM   33721 C C   . PRO T  2 14  ? 26.625  -68.133 41.280   1.000 66.110  ? 14  PRO TTT C   1 
ATOM   33722 O O   . PRO T  2 14  ? 27.504  -68.961 41.299   1.000 67.300  ? 14  PRO TTT O   1 
ATOM   33723 C CB  . PRO T  2 14  ? 26.749  -67.104 43.578   1.000 71.170  ? 14  PRO TTT CB  1 
ATOM   33724 C CG  . PRO T  2 14  ? 26.265  -67.574 44.935   1.000 69.890  ? 14  PRO TTT CG  1 
ATOM   33725 C CD  . PRO T  2 14  ? 25.823  -69.011 44.737   1.000 68.040  ? 14  PRO TTT CD  1 
ATOM   33726 N N   . GLY T  2 15  ? 26.241  -67.459 40.193   1.000 64.190  ? 15  GLY TTT N   1 
ATOM   33727 C CA  . GLY T  2 15  ? 26.918  -67.521 38.882   1.000 64.410  ? 15  GLY TTT CA  1 
ATOM   33728 C C   . GLY T  2 15  ? 26.423  -68.648 37.987   1.000 63.980  ? 15  GLY TTT C   1 
ATOM   33729 O O   . GLY T  2 15  ? 26.709  -68.573 36.774   1.000 62.840  ? 15  GLY TTT O   1 
ATOM   33730 N N   . ARG T  2 16  ? 25.727  -69.652 38.541   1.000 63.750  ? 16  ARG TTT N   1 
ATOM   33731 C CA  . ARG T  2 16  ? 25.227  -70.848 37.806   1.000 63.280  ? 16  ARG TTT CA  1 
ATOM   33732 C C   . ARG T  2 16  ? 23.846  -70.539 37.204   1.000 65.080  ? 16  ARG TTT C   1 
ATOM   33733 O O   . ARG T  2 16  ? 23.278  -69.463 37.484   1.000 59.740  ? 16  ARG TTT O   1 
ATOM   33734 C CB  . ARG T  2 16  ? 25.230  -72.073 38.729   1.000 60.530  ? 16  ARG TTT CB  1 
ATOM   33735 N N   . SER T  2 17  ? 23.332  -71.463 36.387   1.000 71.230  ? 17  SER TTT N   1 
ATOM   33736 C CA  . SER T  2 17  ? 22.096  -71.318 35.575   1.000 72.240  ? 17  SER TTT CA  1 
ATOM   33737 C C   . SER T  2 17  ? 20.985  -72.222 36.108   1.000 70.300  ? 17  SER TTT C   1 
ATOM   33738 O O   . SER T  2 17  ? 21.297  -73.297 36.642   1.000 77.020  ? 17  SER TTT O   1 
ATOM   33739 C CB  . SER T  2 17  ? 22.368  -71.641 34.129   1.000 71.440  ? 17  SER TTT CB  1 
ATOM   33740 O OG  . SER T  2 17  ? 23.140  -70.609 33.541   1.000 74.150  ? 17  SER TTT OG  1 
ATOM   33741 N N   . LEU T  2 18  ? 19.730  -71.813 35.931   1.000 67.210  ? 18  LEU TTT N   1 
ATOM   33742 C CA  . LEU T  2 18  ? 18.573  -72.704 36.193   1.000 67.820  ? 18  LEU TTT CA  1 
ATOM   33743 C C   . LEU T  2 18  ? 17.367  -72.294 35.342   1.000 57.960  ? 18  LEU TTT C   1 
ATOM   33744 O O   . LEU T  2 18  ? 17.028  -71.103 35.359   1.000 54.300  ? 18  LEU TTT O   1 
ATOM   33745 C CB  . LEU T  2 18  ? 18.234  -72.684 37.687   1.000 73.710  ? 18  LEU TTT CB  1 
ATOM   33746 C CG  . LEU T  2 18  ? 17.064  -73.586 38.088   1.000 79.130  ? 18  LEU TTT CG  1 
ATOM   33747 C CD1 . LEU T  2 18  ? 17.334  -75.051 37.751   1.000 80.580  ? 18  LEU TTT CD1 1 
ATOM   33748 C CD2 . LEU T  2 18  ? 16.742  -73.437 39.564   1.000 79.470  ? 18  LEU TTT CD2 1 
ATOM   33749 N N   . ARG T  2 19  ? 16.754  -73.279 34.672   1.000 53.490  ? 19  ARG TTT N   1 
ATOM   33750 C CA  . ARG T  2 19  ? 15.556  -73.149 33.802   1.000 52.540  ? 19  ARG TTT CA  1 
ATOM   33751 C C   . ARG T  2 19  ? 14.305  -73.478 34.620   1.000 52.030  ? 19  ARG TTT C   1 
ATOM   33752 O O   . ARG T  2 19  ? 14.131  -74.644 35.008   1.000 50.950  ? 19  ARG TTT O   1 
ATOM   33753 C CB  . ARG T  2 19  ? 15.644  -74.056 32.568   1.000 50.900  ? 19  ARG TTT CB  1 
ATOM   33754 N N   . LEU T  2 20  ? 13.481  -72.457 34.871   1.000 54.440  ? 20  LEU TTT N   1 
ATOM   33755 C CA  . LEU T  2 20  ? 12.086  -72.589 35.362   1.000 56.520  ? 20  LEU TTT CA  1 
ATOM   33756 C C   . LEU T  2 20  ? 11.164  -72.830 34.163   1.000 55.420  ? 20  LEU TTT C   1 
ATOM   33757 O O   . LEU T  2 20  ? 11.482  -72.352 33.074   1.000 62.840  ? 20  LEU TTT O   1 
ATOM   33758 C CB  . LEU T  2 20  ? 11.673  -71.305 36.081   1.000 58.170  ? 20  LEU TTT CB  1 
ATOM   33759 C CG  . LEU T  2 20  ? 12.633  -70.804 37.151   1.000 61.290  ? 20  LEU TTT CG  1 
ATOM   33760 C CD1 . LEU T  2 20  ? 12.062  -69.556 37.805   1.000 65.330  ? 20  LEU TTT CD1 1 
ATOM   33761 C CD2 . LEU T  2 20  ? 12.884  -71.883 38.190   1.000 63.970  ? 20  LEU TTT CD2 1 
ATOM   33762 N N   . SER T  2 21  ? 10.052  -73.528 34.379   1.000 53.640  ? 21  SER TTT N   1 
ATOM   33763 C CA  . SER T  2 21  ? 9.029   -73.878 33.364   1.000 51.420  ? 21  SER TTT CA  1 
ATOM   33764 C C   . SER T  2 21  ? 7.650   -73.633 33.972   1.000 50.990  ? 21  SER TTT C   1 
ATOM   33765 O O   . SER T  2 21  ? 7.520   -73.743 35.197   1.000 52.810  ? 21  SER TTT O   1 
ATOM   33766 C CB  . SER T  2 21  ? 9.169   -75.315 32.941   1.000 51.500  ? 21  SER TTT CB  1 
ATOM   33767 O OG  . SER T  2 21  ? 10.542  -75.657 32.859   1.000 56.160  ? 21  SER TTT OG  1 
ATOM   33768 N N   . CYS T  2 22  ? 6.660   -73.338 33.138   1.000 50.280  ? 22  CYS TTT N   1 
ATOM   33769 C CA  . CYS T  2 22  ? 5.246   -73.163 33.540   1.000 51.970  ? 22  CYS TTT CA  1 
ATOM   33770 C C   . CYS T  2 22  ? 4.370   -73.960 32.569   1.000 52.520  ? 22  CYS TTT C   1 
ATOM   33771 O O   . CYS T  2 22  ? 4.523   -73.770 31.343   1.000 54.710  ? 22  CYS TTT O   1 
ATOM   33772 C CB  . CYS T  2 22  ? 4.925   -71.676 33.551   1.000 55.470  ? 22  CYS TTT CB  1 
ATOM   33773 S SG  . CYS T  2 22  ? 3.228   -71.315 34.063   1.000 63.150  ? 22  CYS TTT SG  1 
ATOM   33774 N N   . ALA T  2 23  ? 3.533   -74.861 33.088   1.000 53.310  ? 23  ALA TTT N   1 
ATOM   33775 C CA  . ALA T  2 23  ? 2.531   -75.613 32.298   1.000 53.700  ? 23  ALA TTT CA  1 
ATOM   33776 C C   . ALA T  2 23  ? 1.190   -74.893 32.466   1.000 53.640  ? 23  ALA TTT C   1 
ATOM   33777 O O   . ALA T  2 23  ? 0.744   -74.686 33.623   1.000 48.120  ? 23  ALA TTT O   1 
ATOM   33778 C CB  . ALA T  2 23  ? 2.460   -77.068 32.700   1.000 52.650  ? 23  ALA TTT CB  1 
ATOM   33779 N N   . ALA T  2 24  ? 0.613   -74.493 31.331   1.000 52.610  ? 24  ALA TTT N   1 
ATOM   33780 C CA  . ALA T  2 24  ? -0.656  -73.742 31.236   1.000 52.910  ? 24  ALA TTT CA  1 
ATOM   33781 C C   . ALA T  2 24  ? -1.712  -74.644 30.595   1.000 52.280  ? 24  ALA TTT C   1 
ATOM   33782 O O   . ALA T  2 24  ? -1.361  -75.536 29.781   1.000 50.520  ? 24  ALA TTT O   1 
ATOM   33783 C CB  . ALA T  2 24  ? -0.466  -72.470 30.446   1.000 53.990  ? 24  ALA TTT CB  1 
ATOM   33784 N N   . SER T  2 25  ? -2.969  -74.385 30.956   1.000 49.330  ? 25  SER TTT N   1 
ATOM   33785 C CA  . SER T  2 25  ? -4.163  -75.119 30.475   1.000 48.810  ? 25  SER TTT CA  1 
ATOM   33786 C C   . SER T  2 25  ? -5.410  -74.304 30.822   1.000 46.750  ? 25  SER TTT C   1 
ATOM   33787 O O   . SER T  2 25  ? -5.319  -73.419 31.702   1.000 44.560  ? 25  SER TTT O   1 
ATOM   33788 C CB  . SER T  2 25  ? -4.214  -76.519 31.054   1.000 51.580  ? 25  SER TTT CB  1 
ATOM   33789 O OG  . SER T  2 25  ? -3.996  -76.530 32.462   1.000 51.920  ? 25  SER TTT OG  1 
ATOM   33790 N N   . GLY T  2 26  ? -6.514  -74.594 30.130   1.000 45.840  ? 26  GLY TTT N   1 
ATOM   33791 C CA  . GLY T  2 26  ? -7.846  -74.034 30.420   1.000 46.800  ? 26  GLY TTT CA  1 
ATOM   33792 C C   . GLY T  2 26  ? -8.057  -72.674 29.788   1.000 47.290  ? 26  GLY TTT C   1 
ATOM   33793 O O   . GLY T  2 26  ? -9.028  -71.993 30.165   1.000 50.550  ? 26  GLY TTT O   1 
ATOM   33794 N N   . PHE T  2 27  ? -7.174  -72.266 28.877   1.000 46.990  ? 27  PHE TTT N   1 
ATOM   33795 C CA  . PHE T  2 27  ? -7.377  -71.066 28.025   1.000 49.110  ? 27  PHE TTT CA  1 
ATOM   33796 C C   . PHE T  2 27  ? -6.528  -71.259 26.769   1.000 47.630  ? 27  PHE TTT C   1 
ATOM   33797 O O   . PHE T  2 27  ? -5.617  -72.131 26.805   1.000 43.710  ? 27  PHE TTT O   1 
ATOM   33798 C CB  . PHE T  2 27  ? -7.033  -69.771 28.773   1.000 51.630  ? 27  PHE TTT CB  1 
ATOM   33799 C CG  . PHE T  2 27  ? -5.583  -69.629 29.170   1.000 52.240  ? 27  PHE TTT CG  1 
ATOM   33800 C CD1 . PHE T  2 27  ? -5.080  -70.299 30.276   1.000 50.890  ? 27  PHE TTT CD1 1 
ATOM   33801 C CD2 . PHE T  2 27  ? -4.713  -68.837 28.429   1.000 52.310  ? 27  PHE TTT CD2 1 
ATOM   33802 C CE1 . PHE T  2 27  ? -3.745  -70.174 30.634   1.000 52.980  ? 27  PHE TTT CE1 1 
ATOM   33803 C CE2 . PHE T  2 27  ? -3.378  -68.715 28.788   1.000 53.870  ? 27  PHE TTT CE2 1 
ATOM   33804 C CZ  . PHE T  2 27  ? -2.895  -69.378 29.895   1.000 53.410  ? 27  PHE TTT CZ  1 
ATOM   33805 N N   . THR T  2 28  ? -6.827  -70.485 25.721   1.000 44.560  ? 28  THR TTT N   1 
ATOM   33806 C CA  . THR T  2 28  ? -6.001  -70.415 24.491   1.000 43.810  ? 28  THR TTT CA  1 
ATOM   33807 C C   . THR T  2 28  ? -4.674  -69.736 24.852   1.000 44.080  ? 28  THR TTT C   1 
ATOM   33808 O O   . THR T  2 28  ? -4.627  -68.473 24.889   1.000 43.460  ? 28  THR TTT O   1 
ATOM   33809 C CB  . THR T  2 28  ? -6.721  -69.672 23.363   1.000 46.420  ? 28  THR TTT CB  1 
ATOM   33810 O OG1 . THR T  2 28  ? -7.915  -70.393 23.064   1.000 42.280  ? 28  THR TTT OG1 1 
ATOM   33811 C CG2 . THR T  2 28  ? -5.829  -69.495 22.149   1.000 48.720  ? 28  THR TTT CG2 1 
ATOM   33812 N N   . PHE T  2 29  ? -3.656  -70.557 25.141   1.000 42.060  ? 29  PHE TTT N   1 
ATOM   33813 C CA  . PHE T  2 29  ? -2.293  -70.142 25.570   1.000 39.100  ? 29  PHE TTT CA  1 
ATOM   33814 C C   . PHE T  2 29  ? -1.689  -69.226 24.497   1.000 40.490  ? 29  PHE TTT C   1 
ATOM   33815 O O   . PHE T  2 29  ? -1.130  -68.162 24.861   1.000 39.770  ? 29  PHE TTT O   1 
ATOM   33816 C CB  . PHE T  2 29  ? -1.415  -71.371 25.835   1.000 35.890  ? 29  PHE TTT CB  1 
ATOM   33817 C CG  . PHE T  2 29  ? -0.008  -71.072 26.290   1.000 33.900  ? 29  PHE TTT CG  1 
ATOM   33818 C CD1 . PHE T  2 29  ? 0.236   -70.495 27.528   1.000 35.530  ? 29  PHE TTT CD1 1 
ATOM   33819 C CD2 . PHE T  2 29  ? 1.079   -71.380 25.497   1.000 32.130  ? 29  PHE TTT CD2 1 
ATOM   33820 C CE1 . PHE T  2 29  ? 1.529   -70.227 27.960   1.000 34.430  ? 29  PHE TTT CE1 1 
ATOM   33821 C CE2 . PHE T  2 29  ? 2.368   -71.118 25.935   1.000 33.310  ? 29  PHE TTT CE2 1 
ATOM   33822 C CZ  . PHE T  2 29  ? 2.599   -70.545 27.162   1.000 32.640  ? 29  PHE TTT CZ  1 
ATOM   33823 N N   . SER T  2 30  ? -1.839  -69.615 23.223   1.000 41.670  ? 30  SER TTT N   1 
ATOM   33824 C CA  . SER T  2 30  ? -1.190  -68.988 22.037   1.000 42.890  ? 30  SER TTT CA  1 
ATOM   33825 C C   . SER T  2 30  ? -1.882  -67.671 21.647   1.000 43.110  ? 30  SER TTT C   1 
ATOM   33826 O O   . SER T  2 30  ? -1.445  -67.051 20.667   1.000 42.060  ? 30  SER TTT O   1 
ATOM   33827 C CB  . SER T  2 30  ? -1.144  -69.951 20.870   1.000 43.970  ? 30  SER TTT CB  1 
ATOM   33828 O OG  . SER T  2 30  ? -2.378  -69.975 20.158   1.000 42.570  ? 30  SER TTT OG  1 
ATOM   33829 N N   . SER T  2 31  ? -2.918  -67.257 22.378   1.000 43.570  ? 31  SER TTT N   1 
ATOM   33830 C CA  . SER T  2 31  ? -3.653  -65.983 22.179   1.000 44.520  ? 31  SER TTT CA  1 
ATOM   33831 C C   . SER T  2 31  ? -3.343  -65.004 23.318   1.000 44.930  ? 31  SER TTT C   1 
ATOM   33832 O O   . SER T  2 31  ? -4.011  -63.950 23.385   1.000 48.530  ? 31  SER TTT O   1 
ATOM   33833 C CB  . SER T  2 31  ? -5.136  -66.244 22.067   1.000 43.840  ? 31  SER TTT CB  1 
ATOM   33834 O OG  . SER T  2 31  ? -5.475  -66.541 20.725   1.000 43.140  ? 31  SER TTT OG  1 
ATOM   33835 N N   . SER T  2 32  ? -2.378  -65.312 24.184   1.000 42.960  ? 32  SER TTT N   1 
ATOM   33836 C CA  . SER T  2 32  ? -2.032  -64.426 25.321   1.000 43.530  ? 32  SER TTT CA  1 
ATOM   33837 C C   . SER T  2 32  ? -0.522  -64.190 25.393   1.000 40.350  ? 32  SER TTT C   1 
ATOM   33838 O O   . SER T  2 32  ? 0.249   -65.117 25.149   1.000 39.080  ? 32  SER TTT O   1 
ATOM   33839 C CB  . SER T  2 32  ? -2.601  -64.957 26.612   1.000 45.210  ? 32  SER TTT CB  1 
ATOM   33840 O OG  . SER T  2 32  ? -3.939  -64.503 26.776   1.000 46.890  ? 32  SER TTT OG  1 
ATOM   33841 N N   . ALA T  2 33  ? -0.137  -62.953 25.687   1.000 37.620  ? 33  ALA TTT N   1 
ATOM   33842 C CA  . ALA T  2 33  ? 1.210   -62.636 26.191   1.000 40.280  ? 33  ALA TTT CA  1 
ATOM   33843 C C   . ALA T  2 33  ? 1.302   -63.207 27.615   1.000 39.620  ? 33  ALA TTT C   1 
ATOM   33844 O O   . ALA T  2 33  ? 0.278   -63.386 28.263   1.000 37.160  ? 33  ALA TTT O   1 
ATOM   33845 C CB  . ALA T  2 33  ? 1.446   -61.143 26.143   1.000 42.930  ? 33  ALA TTT CB  1 
ATOM   33846 N N   . MET T  2 34  ? 2.511   -63.495 28.086   1.000 41.690  ? 34  MET TTT N   1 
ATOM   33847 C CA  . MET T  2 34  ? 2.785   -64.219 29.348   1.000 40.540  ? 34  MET TTT CA  1 
ATOM   33848 C C   . MET T  2 34  ? 3.936   -63.492 30.051   1.000 43.060  ? 34  MET TTT C   1 
ATOM   33849 O O   . MET T  2 34  ? 4.846   -62.988 29.347   1.000 39.620  ? 34  MET TTT O   1 
ATOM   33850 C CB  . MET T  2 34  ? 3.195   -65.664 29.051   1.000 39.800  ? 34  MET TTT CB  1 
ATOM   33851 C CG  . MET T  2 34  ? 2.093   -66.533 28.444   1.000 40.290  ? 34  MET TTT CG  1 
ATOM   33852 S SD  . MET T  2 34  ? 0.666   -66.880 29.514   1.000 41.550  ? 34  MET TTT SD  1 
ATOM   33853 C CE  . MET T  2 34  ? 1.485   -67.285 31.058   1.000 41.590  ? 34  MET TTT CE  1 
ATOM   33854 N N   . HIS T  2 35  ? 3.878   -63.447 31.386   1.000 43.120  ? 35  HIS TTT N   1 
ATOM   33855 C CA  . HIS T  2 35  ? 4.840   -62.721 32.250   1.000 44.220  ? 35  HIS TTT CA  1 
ATOM   33856 C C   . HIS T  2 35  ? 5.490   -63.671 33.255   1.000 43.820  ? 35  HIS TTT C   1 
ATOM   33857 O O   . HIS T  2 35  ? 4.884   -64.700 33.636   1.000 42.240  ? 35  HIS TTT O   1 
ATOM   33858 C CB  . HIS T  2 35  ? 4.147   -61.579 33.006   1.000 45.260  ? 35  HIS TTT CB  1 
ATOM   33859 C CG  . HIS T  2 35  ? 3.556   -60.513 32.145   1.000 43.360  ? 35  HIS TTT CG  1 
ATOM   33860 N ND1 . HIS T  2 35  ? 4.293   -59.430 31.714   1.000 40.140  ? 35  HIS TTT ND1 1 
ATOM   33861 C CD2 . HIS T  2 35  ? 2.300   -60.335 31.677   1.000 41.840  ? 35  HIS TTT CD2 1 
ATOM   33862 C CE1 . HIS T  2 35  ? 3.520   -58.629 31.008   1.000 41.040  ? 35  HIS TTT CE1 1 
ATOM   33863 N NE2 . HIS T  2 35  ? 2.291   -59.165 30.962   1.000 42.180  ? 35  HIS TTT NE2 1 
ATOM   33864 N N   . TRP T  2 36  ? 6.704   -63.305 33.657   1.000 42.740  ? 36  TRP TTT N   1 
ATOM   33865 C CA  . TRP T  2 36  ? 7.297   -63.757 34.933   1.000 41.880  ? 36  TRP TTT CA  1 
ATOM   33866 C C   . TRP T  2 36  ? 7.302   -62.547 35.871   1.000 41.590  ? 36  TRP TTT C   1 
ATOM   33867 O O   . TRP T  2 36  ? 7.757   -61.465 35.452   1.000 39.690  ? 36  TRP TTT O   1 
ATOM   33868 C CB  . TRP T  2 36  ? 8.680   -64.362 34.708   1.000 41.370  ? 36  TRP TTT CB  1 
ATOM   33869 C CG  . TRP T  2 36  ? 8.625   -65.657 33.968   1.000 44.660  ? 36  TRP TTT CG  1 
ATOM   33870 C CD1 . TRP T  2 36  ? 8.777   -65.830 32.626   1.000 47.600  ? 36  TRP TTT CD1 1 
ATOM   33871 C CD2 . TRP T  2 36  ? 8.417   -66.972 34.517   1.000 48.950  ? 36  TRP TTT CD2 1 
ATOM   33872 N NE1 . TRP T  2 36  ? 8.677   -67.154 32.294   1.000 49.360  ? 36  TRP TTT NE1 1 
ATOM   33873 C CE2 . TRP T  2 36  ? 8.453   -67.882 33.435   1.000 50.550  ? 36  TRP TTT CE2 1 
ATOM   33874 C CE3 . TRP T  2 36  ? 8.203   -67.475 35.805   1.000 47.950  ? 36  TRP TTT CE3 1 
ATOM   33875 C CZ2 . TRP T  2 36  ? 8.289   -69.258 33.610   1.000 48.940  ? 36  TRP TTT CZ2 1 
ATOM   33876 C CZ3 . TRP T  2 36  ? 8.042   -68.833 35.975   1.000 47.490  ? 36  TRP TTT CZ3 1 
ATOM   33877 C CH2 . TRP T  2 36  ? 8.073   -69.712 34.891   1.000 47.380  ? 36  TRP TTT CH2 1 
ATOM   33878 N N   . VAL T  2 37  ? 6.755   -62.744 37.071   1.000 41.830  ? 37  VAL TTT N   1 
ATOM   33879 C CA  . VAL T  2 37  ? 6.830   -61.828 38.246   1.000 43.650  ? 37  VAL TTT CA  1 
ATOM   33880 C C   . VAL T  2 37  ? 7.568   -62.575 39.365   1.000 44.250  ? 37  VAL TTT C   1 
ATOM   33881 O O   . VAL T  2 37  ? 7.469   -63.825 39.422   1.000 44.820  ? 37  VAL TTT O   1 
ATOM   33882 C CB  . VAL T  2 37  ? 5.424   -61.398 38.701   1.000 44.330  ? 37  VAL TTT CB  1 
ATOM   33883 C CG1 . VAL T  2 37  ? 5.494   -60.378 39.827   1.000 46.880  ? 37  VAL TTT CG1 1 
ATOM   33884 C CG2 . VAL T  2 37  ? 4.593   -60.863 37.545   1.000 44.280  ? 37  VAL TTT CG2 1 
ATOM   33885 N N   . ARG T  2 38  ? 8.287   -61.854 40.225   1.000 41.840  ? 38  ARG TTT N   1 
ATOM   33886 C CA  . ARG T  2 38  ? 8.987   -62.497 41.361   1.000 41.270  ? 38  ARG TTT CA  1 
ATOM   33887 C C   . ARG T  2 38  ? 8.651   -61.756 42.657   1.000 43.280  ? 38  ARG TTT C   1 
ATOM   33888 O O   . ARG T  2 38  ? 8.206   -60.593 42.590   1.000 41.110  ? 38  ARG TTT O   1 
ATOM   33889 C CB  . ARG T  2 38  ? 10.482  -62.612 41.049   1.000 41.360  ? 38  ARG TTT CB  1 
ATOM   33890 C CG  . ARG T  2 38  ? 11.250  -61.298 41.000   1.000 41.020  ? 38  ARG TTT CG  1 
ATOM   33891 C CD  . ARG T  2 38  ? 12.714  -61.591 40.736   1.000 38.220  ? 38  ARG TTT CD  1 
ATOM   33892 N NE  . ARG T  2 38  ? 13.540  -60.395 40.713   1.000 36.920  ? 38  ARG TTT NE  1 
ATOM   33893 C CZ  . ARG T  2 38  ? 14.854  -60.406 40.491   1.000 38.090  ? 38  ARG TTT CZ  1 
ATOM   33894 N NH1 . ARG T  2 38  ? 15.489  -61.549 40.270   1.000 37.230  ? 38  ARG TTT NH1 1 
ATOM   33895 N NH2 . ARG T  2 38  ? 15.537  -59.272 40.489   1.000 37.290  ? 38  ARG TTT NH2 1 
ATOM   33896 N N   . GLN T  2 39  ? 8.833   -62.461 43.781   1.000 47.600  ? 39  GLN TTT N   1 
ATOM   33897 C CA  . GLN T  2 39  ? 8.649   -61.987 45.180   1.000 49.130  ? 39  GLN TTT CA  1 
ATOM   33898 C C   . GLN T  2 39  ? 9.824   -62.516 46.015   1.000 51.120  ? 39  GLN TTT C   1 
ATOM   33899 O O   . GLN T  2 39  ? 9.915   -63.757 46.205   1.000 46.090  ? 39  GLN TTT O   1 
ATOM   33900 C CB  . GLN T  2 39  ? 7.304   -62.467 45.733   1.000 50.070  ? 39  GLN TTT CB  1 
ATOM   33901 C CG  . GLN T  2 39  ? 6.782   -61.661 46.919   1.000 50.410  ? 39  GLN TTT CG  1 
ATOM   33902 C CD  . GLN T  2 39  ? 5.355   -62.022 47.269   1.000 50.670  ? 39  GLN TTT CD  1 
ATOM   33903 O OE1 . GLN T  2 39  ? 4.938   -63.173 47.125   1.000 45.410  ? 39  GLN TTT OE1 1 
ATOM   33904 N NE2 . GLN T  2 39  ? 4.587   -61.031 47.710   1.000 46.720  ? 39  GLN TTT NE2 1 
ATOM   33905 N N   . ALA T  2 40  ? 10.705  -61.601 46.442   1.000 55.320  ? 40  ALA TTT N   1 
ATOM   33906 C CA  . ALA T  2 40  ? 11.778  -61.821 47.441   1.000 59.540  ? 40  ALA TTT CA  1 
ATOM   33907 C C   . ALA T  2 40  ? 11.125  -62.029 48.810   1.000 68.390  ? 40  ALA TTT C   1 
ATOM   33908 O O   . ALA T  2 40  ? 10.080  -61.439 49.081   1.000 70.870  ? 40  ALA TTT O   1 
ATOM   33909 C CB  . ALA T  2 40  ? 12.736  -60.652 47.448   1.000 55.590  ? 40  ALA TTT CB  1 
ATOM   33910 N N   . PRO T  2 41  ? 11.702  -62.843 49.731   1.000 71.910  ? 41  PRO TTT N   1 
ATOM   33911 C CA  . PRO T  2 41  ? 10.977  -63.279 50.926   1.000 67.380  ? 41  PRO TTT CA  1 
ATOM   33912 C C   . PRO T  2 41  ? 10.565  -62.075 51.784   1.000 62.370  ? 41  PRO TTT C   1 
ATOM   33913 O O   . PRO T  2 41  ? 11.424  -61.351 52.227   1.000 57.140  ? 41  PRO TTT O   1 
ATOM   33914 C CB  . PRO T  2 41  ? 11.960  -64.200 51.664   1.000 68.920  ? 41  PRO TTT CB  1 
ATOM   33915 C CG  . PRO T  2 41  ? 12.973  -64.581 50.608   1.000 73.330  ? 41  PRO TTT CG  1 
ATOM   33916 C CD  . PRO T  2 41  ? 13.080  -63.363 49.713   1.000 73.600  ? 41  PRO TTT CD  1 
ATOM   33917 N N   . GLY T  2 42  ? 9.255   -61.887 51.953   1.000 61.120  ? 42  GLY TTT N   1 
ATOM   33918 C CA  . GLY T  2 42  ? 8.659   -60.806 52.759   1.000 64.310  ? 42  GLY TTT CA  1 
ATOM   33919 C C   . GLY T  2 42  ? 8.927   -59.425 52.180   1.000 68.180  ? 42  GLY TTT C   1 
ATOM   33920 O O   . GLY T  2 42  ? 9.052   -58.474 52.976   1.000 66.260  ? 42  GLY TTT O   1 
ATOM   33921 N N   . LYS T  2 43  ? 9.010   -59.295 50.852   1.000 75.590  ? 43  LYS TTT N   1 
ATOM   33922 C CA  . LYS T  2 43  ? 9.022   -57.969 50.170   1.000 80.800  ? 43  LYS TTT CA  1 
ATOM   33923 C C   . LYS T  2 43  ? 7.894   -57.935 49.125   1.000 74.360  ? 43  LYS TTT C   1 
ATOM   33924 O O   . LYS T  2 43  ? 7.120   -58.925 49.039   1.000 62.770  ? 43  LYS TTT O   1 
ATOM   33925 C CB  . LYS T  2 43  ? 10.423  -57.671 49.613   1.000 86.840  ? 43  LYS TTT CB  1 
ATOM   33926 C CG  . LYS T  2 43  ? 10.748  -56.202 49.351   1.000 92.800  ? 43  LYS TTT CG  1 
ATOM   33927 C CD  . LYS T  2 43  ? 10.217  -55.235 50.406   1.000 97.460  ? 43  LYS TTT CD  1 
ATOM   33928 C CE  . LYS T  2 43  ? 11.008  -53.947 50.519   1.000 98.350  ? 43  LYS TTT CE  1 
ATOM   33929 N NZ  . LYS T  2 43  ? 10.878  -53.343 51.867   1.000 96.050  ? 43  LYS TTT NZ  1 
ATOM   33930 N N   . GLY T  2 44  ? 7.792   -56.825 48.382   1.000 70.470  ? 44  GLY TTT N   1 
ATOM   33931 C CA  . GLY T  2 44  ? 6.772   -56.593 47.340   1.000 70.910  ? 44  GLY TTT CA  1 
ATOM   33932 C C   . GLY T  2 44  ? 6.915   -57.499 46.123   1.000 68.260  ? 44  GLY TTT C   1 
ATOM   33933 O O   . GLY T  2 44  ? 7.670   -58.506 46.170   1.000 71.570  ? 44  GLY TTT O   1 
ATOM   33934 N N   . LEU T  2 45  ? 6.185   -57.152 45.059   1.000 58.800  ? 45  LEU TTT N   1 
ATOM   33935 C CA  . LEU T  2 45  ? 6.233   -57.839 43.746   1.000 50.660  ? 45  LEU TTT CA  1 
ATOM   33936 C C   . LEU T  2 45  ? 7.041   -56.978 42.774   1.000 46.380  ? 45  LEU TTT C   1 
ATOM   33937 O O   . LEU T  2 45  ? 6.916   -55.742 42.812   1.000 40.790  ? 45  LEU TTT O   1 
ATOM   33938 C CB  . LEU T  2 45  ? 4.804   -58.049 43.249   1.000 51.700  ? 45  LEU TTT CB  1 
ATOM   33939 C CG  . LEU T  2 45  ? 3.951   -58.979 44.107   1.000 52.440  ? 45  LEU TTT CG  1 
ATOM   33940 C CD1 . LEU T  2 45  ? 2.473   -58.669 43.915   1.000 50.820  ? 45  LEU TTT CD1 1 
ATOM   33941 C CD2 . LEU T  2 45  ? 4.255   -60.438 43.794   1.000 52.990  ? 45  LEU TTT CD2 1 
ATOM   33942 N N   . GLU T  2 46  ? 7.856   -57.638 41.951   1.000 47.890  ? 46  GLU TTT N   1 
ATOM   33943 C CA  . GLU T  2 46  ? 8.698   -57.030 40.886   1.000 47.310  ? 46  GLU TTT CA  1 
ATOM   33944 C C   . GLU T  2 46  ? 8.426   -57.830 39.604   1.000 45.710  ? 46  GLU TTT C   1 
ATOM   33945 O O   . GLU T  2 46  ? 8.673   -59.056 39.603   1.000 43.660  ? 46  GLU TTT O   1 
ATOM   33946 C CB  . GLU T  2 46  ? 10.161  -56.990 41.349   1.000 45.340  ? 46  GLU TTT CB  1 
ATOM   33947 C CG  . GLU T  2 46  ? 11.182  -56.996 40.226   1.000 47.960  ? 46  GLU TTT CG  1 
ATOM   33948 C CD  . GLU T  2 46  ? 12.657  -56.929 40.612   1.000 48.570  ? 46  GLU TTT CD  1 
ATOM   33949 O OE1 . GLU T  2 46  ? 13.159  -57.883 41.260   1.000 41.430  ? 46  GLU TTT OE1 1 
ATOM   33950 O OE2 . GLU T  2 46  ? 13.315  -55.936 40.222   1.000 47.610  ? 46  GLU TTT OE2 1 
ATOM   33951 N N   . TRP T  2 47  ? 7.881   -57.162 38.582   1.000 45.400  ? 47  TRP TTT N   1 
ATOM   33952 C CA  . TRP T  2 47  ? 7.732   -57.685 37.194   1.000 44.440  ? 47  TRP TTT CA  1 
ATOM   33953 C C   . TRP T  2 47  ? 9.124   -57.845 36.577   1.000 44.120  ? 47  TRP TTT C   1 
ATOM   33954 O O   . TRP T  2 47  ? 9.926   -56.893 36.692   1.000 43.280  ? 47  TRP TTT O   1 
ATOM   33955 C CB  . TRP T  2 47  ? 6.864   -56.772 36.316   1.000 43.900  ? 47  TRP TTT CB  1 
ATOM   33956 C CG  . TRP T  2 47  ? 6.936   -57.126 34.861   1.000 41.110  ? 47  TRP TTT CG  1 
ATOM   33957 C CD1 . TRP T  2 47  ? 6.213   -58.091 34.226   1.000 40.070  ? 47  TRP TTT CD1 1 
ATOM   33958 C CD2 . TRP T  2 47  ? 7.800   -56.551 33.862   1.000 38.180  ? 47  TRP TTT CD2 1 
ATOM   33959 N NE1 . TRP T  2 47  ? 6.558   -58.149 32.904   1.000 38.040  ? 47  TRP TTT NE1 1 
ATOM   33960 C CE2 . TRP T  2 47  ? 7.522   -57.214 32.650   1.000 36.920  ? 47  TRP TTT CE2 1 
ATOM   33961 C CE3 . TRP T  2 47  ? 8.772   -55.543 33.869   1.000 37.020  ? 47  TRP TTT CE3 1 
ATOM   33962 C CZ2 . TRP T  2 47  ? 8.171   -56.896 31.461   1.000 36.650  ? 47  TRP TTT CZ2 1 
ATOM   33963 C CZ3 . TRP T  2 47  ? 9.417   -55.224 32.697   1.000 35.880  ? 47  TRP TTT CZ3 1 
ATOM   33964 C CH2 . TRP T  2 47  ? 9.119   -55.900 31.514   1.000 37.870  ? 47  TRP TTT CH2 1 
ATOM   33965 N N   . VAL T  2 48  ? 9.348   -58.984 35.917   1.000 45.790  ? 48  VAL TTT N   1 
ATOM   33966 C CA  . VAL T  2 48  ? 10.679  -59.479 35.455   1.000 45.560  ? 48  VAL TTT CA  1 
ATOM   33967 C C   . VAL T  2 48  ? 10.747  -59.475 33.931   1.000 43.570  ? 48  VAL TTT C   1 
ATOM   33968 O O   . VAL T  2 48  ? 11.779  -59.050 33.406   1.000 47.060  ? 48  VAL TTT O   1 
ATOM   33969 C CB  . VAL T  2 48  ? 10.944  -60.893 35.998   1.000 48.260  ? 48  VAL TTT CB  1 
ATOM   33970 C CG1 . VAL T  2 48  ? 11.725  -61.781 35.036   1.000 51.330  ? 48  VAL TTT CG1 1 
ATOM   33971 C CG2 . VAL T  2 48  ? 11.651  -60.788 37.336   1.000 51.600  ? 48  VAL TTT CG2 1 
ATOM   33972 N N   . ALA T  2 49  ? 9.728   -59.990 33.250   1.000 39.060  ? 49  ALA TTT N   1 
ATOM   33973 C CA  . ALA T  2 49  ? 9.755   -60.110 31.779   1.000 37.850  ? 49  ALA TTT CA  1 
ATOM   33974 C C   . ALA T  2 49  ? 8.382   -60.491 31.222   1.000 37.790  ? 49  ALA TTT C   1 
ATOM   33975 O O   . ALA T  2 49  ? 7.547   -61.051 31.967   1.000 36.700  ? 49  ALA TTT O   1 
ATOM   33976 C CB  . ALA T  2 49  ? 10.795  -61.123 31.383   1.000 38.360  ? 49  ALA TTT CB  1 
ATOM   33977 N N   . VAL T  2 50  ? 8.197   -60.155 29.941   1.000 39.790  ? 50  VAL TTT N   1 
ATOM   33978 C CA  . VAL T  2 50  ? 7.001   -60.448 29.096   1.000 39.640  ? 50  VAL TTT CA  1 
ATOM   33979 C C   . VAL T  2 50  ? 7.465   -61.059 27.767   1.000 38.980  ? 50  VAL TTT C   1 
ATOM   33980 O O   . VAL T  2 50  ? 8.558   -60.696 27.267   1.000 34.480  ? 50  VAL TTT O   1 
ATOM   33981 C CB  . VAL T  2 50  ? 6.157   -59.188 28.831   1.000 40.300  ? 50  VAL TTT CB  1 
ATOM   33982 C CG1 . VAL T  2 50  ? 6.918   -58.138 28.030   1.000 41.500  ? 50  VAL TTT CG1 1 
ATOM   33983 C CG2 . VAL T  2 50  ? 4.850   -59.540 28.141   1.000 40.820  ? 50  VAL TTT CG2 1 
ATOM   33984 N N   . ILE T  2 51  ? 6.626   -61.939 27.218   1.000 39.440  ? 51  ILE TTT N   1 
ATOM   33985 C CA  . ILE T  2 51  ? 6.797   -62.556 25.871   1.000 39.920  ? 51  ILE TTT CA  1 
ATOM   33986 C C   . ILE T  2 51  ? 5.479   -62.373 25.096   1.000 38.080  ? 51  ILE TTT C   1 
ATOM   33987 O O   . ILE T  2 51  ? 4.407   -62.459 25.720   1.000 34.580  ? 51  ILE TTT O   1 
ATOM   33988 C CB  . ILE T  2 51  ? 7.257   -64.020 26.037   1.000 39.840  ? 51  ILE TTT CB  1 
ATOM   33989 C CG1 . ILE T  2 51  ? 7.677   -64.656 24.711   1.000 42.700  ? 51  ILE TTT CG1 1 
ATOM   33990 C CG2 . ILE T  2 51  ? 6.205   -64.862 26.733   1.000 39.760  ? 51  ILE TTT CG2 1 
ATOM   33991 C CD1 . ILE T  2 51  ? 8.679   -65.776 24.865   1.000 42.550  ? 51  ILE TTT CD1 1 
ATOM   33992 N N   . SER T  2 52  ? 5.547   -62.084 23.794   1.000 38.050  ? 52  SER TTT N   1 
ATOM   33993 C CA  . SER T  2 52  ? 4.363   -61.959 22.903   1.000 41.100  ? 52  SER TTT CA  1 
ATOM   33994 C C   . SER T  2 52  ? 3.726   -63.345 22.678   1.000 41.910  ? 52  SER TTT C   1 
ATOM   33995 O O   . SER T  2 52  ? 4.382   -64.359 22.969   1.000 41.770  ? 52  SER TTT O   1 
ATOM   33996 C CB  . SER T  2 52  ? 4.735   -61.250 21.610   1.000 43.190  ? 52  SER TTT CB  1 
ATOM   33997 O OG  . SER T  2 52  ? 5.766   -61.909 20.875   1.000 44.040  ? 52  SER TTT OG  1 
ATOM   33998 N N   . TYR T  2 53  ? 2.479   -63.395 22.199   1.000 44.570  ? 53  TYR TTT N   1 
ATOM   33999 C CA  . TYR T  2 53  ? 1.687   -64.627 21.917   1.000 45.340  ? 53  TYR TTT CA  1 
ATOM   34000 C C   . TYR T  2 53  ? 2.485   -65.548 20.975   1.000 44.920  ? 53  TYR TTT C   1 
ATOM   34001 O O   . TYR T  2 53  ? 2.536   -66.765 21.205   1.000 45.990  ? 53  TYR TTT O   1 
ATOM   34002 C CB  . TYR T  2 53  ? 0.299   -64.227 21.396   1.000 47.680  ? 53  TYR TTT CB  1 
ATOM   34003 C CG  . TYR T  2 53  ? 0.291   -63.791 19.952   1.000 50.280  ? 53  TYR TTT CG  1 
ATOM   34004 C CD1 . TYR T  2 53  ? 0.709   -62.524 19.576   1.000 50.380  ? 53  TYR TTT CD1 1 
ATOM   34005 C CD2 . TYR T  2 53  ? -0.074  -64.673 18.945   1.000 51.640  ? 53  TYR TTT CD2 1 
ATOM   34006 C CE1 . TYR T  2 53  ? 0.747   -62.143 18.244   1.000 49.920  ? 53  TYR TTT CE1 1 
ATOM   34007 C CE2 . TYR T  2 53  ? -0.046  -64.307 17.610   1.000 49.650  ? 53  TYR TTT CE2 1 
ATOM   34008 C CZ  . TYR T  2 53  ? 0.362   -63.035 17.261   1.000 48.770  ? 53  TYR TTT CZ  1 
ATOM   34009 O OH  . TYR T  2 53  ? 0.386   -62.676 15.949   1.000 48.140  ? 53  TYR TTT OH  1 
ATOM   34010 N N   . ASP T  2 54  ? 3.083   -64.964 19.933   1.000 47.380  ? 54  ASP TTT N   1 
ATOM   34011 C CA  . ASP T  2 54  ? 4.127   -65.508 19.019   1.000 47.550  ? 54  ASP TTT CA  1 
ATOM   34012 C C   . ASP T  2 54  ? 5.167   -66.378 19.742   1.000 47.230  ? 54  ASP TTT C   1 
ATOM   34013 O O   . ASP T  2 54  ? 5.440   -67.508 19.298   1.000 46.020  ? 54  ASP TTT O   1 
ATOM   34014 C CB  . ASP T  2 54  ? 4.965   -64.350 18.456   1.000 48.100  ? 54  ASP TTT CB  1 
ATOM   34015 C CG  . ASP T  2 54  ? 4.391   -63.643 17.246   1.000 49.660  ? 54  ASP TTT CG  1 
ATOM   34016 O OD1 . ASP T  2 54  ? 3.981   -64.358 16.315   1.000 47.290  ? 54  ASP TTT OD1 1 
ATOM   34017 O OD2 . ASP T  2 54  ? 4.377   -62.382 17.244   1.000 52.390  ? 54  ASP TTT OD2 1 
ATOM   34018 N N   . GLY T  2 55  ? 5.778   -65.822 20.787   1.000 42.790  ? 55  GLY TTT N   1 
ATOM   34019 C CA  . GLY T  2 55  ? 7.062   -66.289 21.329   1.000 42.330  ? 55  GLY TTT CA  1 
ATOM   34020 C C   . GLY T  2 55  ? 8.222   -65.528 20.714   1.000 41.710  ? 55  GLY TTT C   1 
ATOM   34021 O O   . GLY T  2 55  ? 9.361   -65.777 21.136   1.000 42.720  ? 55  GLY TTT O   1 
ATOM   34022 N N   . ASN T  2 56  ? 7.950   -64.590 19.804   1.000 40.740  ? 56  ASN TTT N   1 
ATOM   34023 C CA  . ASN T  2 56  ? 8.969   -63.962 18.920   1.000 39.660  ? 56  ASN TTT CA  1 
ATOM   34024 C C   . ASN T  2 56  ? 9.472   -62.631 19.470   1.000 37.660  ? 56  ASN TTT C   1 
ATOM   34025 O O   . ASN T  2 56  ? 10.498  -62.186 18.945   1.000 41.020  ? 56  ASN TTT O   1 
ATOM   34026 C CB  . ASN T  2 56  ? 8.432   -63.665 17.518   1.000 40.590  ? 56  ASN TTT CB  1 
ATOM   34027 C CG  . ASN T  2 56  ? 8.249   -64.932 16.715   1.000 38.880  ? 56  ASN TTT CG  1 
ATOM   34028 O OD1 . ASN T  2 56  ? 9.087   -65.825 16.800   1.000 39.780  ? 56  ASN TTT OD1 1 
ATOM   34029 N ND2 . ASN T  2 56  ? 7.165   -65.020 15.963   1.000 35.470  ? 56  ASN TTT ND2 1 
ATOM   34030 N N   . ASN T  2 57  ? 8.788   -62.024 20.444   1.000 37.020  ? 57  ASN TTT N   1 
ATOM   34031 C CA  . ASN T  2 57  ? 9.174   -60.701 21.009   1.000 36.210  ? 57  ASN TTT CA  1 
ATOM   34032 C C   . ASN T  2 57  ? 9.157   -60.765 22.540   1.000 35.250  ? 57  ASN TTT C   1 
ATOM   34033 O O   . ASN T  2 57  ? 8.161   -61.214 23.141   1.000 33.560  ? 57  ASN TTT O   1 
ATOM   34034 C CB  . ASN T  2 57  ? 8.309   -59.577 20.436   1.000 36.700  ? 57  ASN TTT CB  1 
ATOM   34035 C CG  . ASN T  2 57  ? 8.186   -59.677 18.929   1.000 37.630  ? 57  ASN TTT CG  1 
ATOM   34036 O OD1 . ASN T  2 57  ? 9.137   -59.364 18.206   1.000 36.240  ? 57  ASN TTT OD1 1 
ATOM   34037 N ND2 . ASN T  2 57  ? 7.023   -60.118 18.466   1.000 36.680  ? 57  ASN TTT ND2 1 
ATOM   34038 N N   . GLN T  2 58  ? 10.255  -60.314 23.143   1.000 36.330  ? 58  GLN TTT N   1 
ATOM   34039 C CA  . GLN T  2 58  ? 10.468  -60.322 24.612   1.000 36.940  ? 58  GLN TTT CA  1 
ATOM   34040 C C   . GLN T  2 58  ? 10.910  -58.936 25.095   1.000 35.990  ? 58  GLN TTT C   1 
ATOM   34041 O O   . GLN T  2 58  ? 11.690  -58.255 24.390   1.000 35.610  ? 58  GLN TTT O   1 
ATOM   34042 C CB  . GLN T  2 58  ? 11.504  -61.385 24.978   1.000 36.800  ? 58  GLN TTT CB  1 
ATOM   34043 C CG  . GLN T  2 58  ? 11.201  -62.746 24.356   1.000 35.890  ? 58  GLN TTT CG  1 
ATOM   34044 C CD  . GLN T  2 58  ? 11.874  -62.890 23.016   1.000 32.360  ? 58  GLN TTT CD  1 
ATOM   34045 O OE1 . GLN T  2 58  ? 13.010  -62.471 22.855   1.000 37.180  ? 58  GLN TTT OE1 1 
ATOM   34046 N NE2 . GLN T  2 58  ? 11.189  -63.477 22.056   1.000 28.340  ? 58  GLN TTT NE2 1 
ATOM   34047 N N   . LEU T  2 59  ? 10.401  -58.529 26.259   1.000 36.550  ? 59  LEU TTT N   1 
ATOM   34048 C CA  . LEU T  2 59  ? 10.866  -57.307 26.964   1.000 35.950  ? 59  LEU TTT CA  1 
ATOM   34049 C C   . LEU T  2 59  ? 11.135  -57.672 28.427   1.000 37.430  ? 59  LEU TTT C   1 
ATOM   34050 O O   . LEU T  2 59  ? 10.500  -58.623 28.943   1.000 36.790  ? 59  LEU TTT O   1 
ATOM   34051 C CB  . LEU T  2 59  ? 9.831   -56.198 26.775   1.000 34.120  ? 59  LEU TTT CB  1 
ATOM   34052 C CG  . LEU T  2 59  ? 9.717   -55.670 25.342   1.000 33.840  ? 59  LEU TTT CG  1 
ATOM   34053 C CD1 . LEU T  2 59  ? 8.446   -54.858 25.171   1.000 34.460  ? 59  LEU TTT CD1 1 
ATOM   34054 C CD2 . LEU T  2 59  ? 10.916  -54.822 24.930   1.000 32.390  ? 59  LEU TTT CD2 1 
ATOM   34055 N N   . TYR T  2 60  ? 12.080  -56.958 29.038   1.000 37.880  ? 60  TYR TTT N   1 
ATOM   34056 C CA  . TYR T  2 60  ? 12.686  -57.283 30.353   1.000 36.900  ? 60  TYR TTT CA  1 
ATOM   34057 C C   . TYR T  2 60  ? 12.767  -56.030 31.227   1.000 38.360  ? 60  TYR TTT C   1 
ATOM   34058 O O   . TYR T  2 60  ? 13.066  -54.954 30.690   1.000 37.410  ? 60  TYR TTT O   1 
ATOM   34059 C CB  . TYR T  2 60  ? 14.102  -57.818 30.141   1.000 36.310  ? 60  TYR TTT CB  1 
ATOM   34060 C CG  . TYR T  2 60  ? 14.177  -59.074 29.319   1.000 36.570  ? 60  TYR TTT CG  1 
ATOM   34061 C CD1 . TYR T  2 60  ? 13.870  -60.291 29.898   1.000 39.320  ? 60  TYR TTT CD1 1 
ATOM   34062 C CD2 . TYR T  2 60  ? 14.540  -59.055 27.983   1.000 37.240  ? 60  TYR TTT CD2 1 
ATOM   34063 C CE1 . TYR T  2 60  ? 13.929  -61.475 29.183   1.000 40.390  ? 60  TYR TTT CE1 1 
ATOM   34064 C CE2 . TYR T  2 60  ? 14.601  -60.230 27.247   1.000 40.270  ? 60  TYR TTT CE2 1 
ATOM   34065 C CZ  . TYR T  2 60  ? 14.297  -61.442 27.852   1.000 41.810  ? 60  TYR TTT CZ  1 
ATOM   34066 O OH  . TYR T  2 60  ? 14.330  -62.627 27.184   1.000 42.750  ? 60  TYR TTT OH  1 
ATOM   34067 N N   . ALA T  2 61  ? 12.542  -56.188 32.534   1.000 41.330  ? 61  ALA TTT N   1 
ATOM   34068 C CA  . ALA T  2 61  ? 12.827  -55.192 33.593   1.000 43.940  ? 61  ALA TTT CA  1 
ATOM   34069 C C   . ALA T  2 61  ? 14.315  -54.821 33.584   1.000 45.520  ? 61  ALA TTT C   1 
ATOM   34070 O O   . ALA T  2 61  ? 15.123  -55.775 33.444   1.000 43.500  ? 61  ALA TTT O   1 
ATOM   34071 C CB  . ALA T  2 61  ? 12.448  -55.789 34.925   1.000 46.780  ? 61  ALA TTT CB  1 
ATOM   34072 N N   . ASP T  2 62  ? 14.645  -53.526 33.745   1.000 48.140  ? 62  ASP TTT N   1 
ATOM   34073 C CA  . ASP T  2 62  ? 16.038  -52.999 33.810   1.000 52.080  ? 62  ASP TTT CA  1 
ATOM   34074 C C   . ASP T  2 62  ? 16.895  -53.902 34.692   1.000 51.600  ? 62  ASP TTT C   1 
ATOM   34075 O O   . ASP T  2 62  ? 17.986  -54.290 34.250   1.000 54.430  ? 62  ASP TTT O   1 
ATOM   34076 C CB  . ASP T  2 62  ? 16.156  -51.622 34.461   1.000 59.170  ? 62  ASP TTT CB  1 
ATOM   34077 C CG  . ASP T  2 62  ? 15.815  -50.482 33.524   1.000 68.340  ? 62  ASP TTT CG  1 
ATOM   34078 O OD1 . ASP T  2 62  ? 16.025  -50.662 32.306   1.000 66.110  ? 62  ASP TTT OD1 1 
ATOM   34079 O OD2 . ASP T  2 62  ? 15.339  -49.432 34.025   1.000 82.000  ? 62  ASP TTT OD2 1 
ATOM   34080 N N   . SER T  2 63  ? 16.376  -54.228 35.877   1.000 50.750  ? 63  SER TTT N   1 
ATOM   34081 C CA  . SER T  2 63  ? 17.076  -54.984 36.946   1.000 47.220  ? 63  SER TTT CA  1 
ATOM   34082 C C   . SER T  2 63  ? 17.653  -56.317 36.442   1.000 45.710  ? 63  SER TTT C   1 
ATOM   34083 O O   . SER T  2 63  ? 18.654  -56.713 37.041   1.000 45.140  ? 63  SER TTT O   1 
ATOM   34084 C CB  . SER T  2 63  ? 16.185  -55.138 38.162   1.000 45.440  ? 63  SER TTT CB  1 
ATOM   34085 O OG  . SER T  2 63  ? 14.912  -55.680 37.835   1.000 43.100  ? 63  SER TTT OG  1 
ATOM   34086 N N   . VAL T  2 64  ? 17.117  -56.960 35.393   1.000 46.960  ? 64  VAL TTT N   1 
ATOM   34087 C CA  . VAL T  2 64  ? 17.562  -58.320 34.950   1.000 52.120  ? 64  VAL TTT CA  1 
ATOM   34088 C C   . VAL T  2 64  ? 18.017  -58.386 33.476   1.000 55.590  ? 64  VAL TTT C   1 
ATOM   34089 O O   . VAL T  2 64  ? 18.384  -59.512 33.035   1.000 53.030  ? 64  VAL TTT O   1 
ATOM   34090 C CB  . VAL T  2 64  ? 16.467  -59.372 35.224   1.000 51.730  ? 64  VAL TTT CB  1 
ATOM   34091 C CG1 . VAL T  2 64  ? 16.016  -59.352 36.670   1.000 51.920  ? 64  VAL TTT CG1 1 
ATOM   34092 C CG2 . VAL T  2 64  ? 15.269  -59.211 34.308   1.000 55.050  ? 64  VAL TTT CG2 1 
ATOM   34093 N N   . LYS T  2 65  ? 18.027  -57.284 32.714   1.000 57.410  ? 65  LYS TTT N   1 
ATOM   34094 C CA  . LYS T  2 65  ? 18.394  -57.330 31.265   1.000 56.320  ? 65  LYS TTT CA  1 
ATOM   34095 C C   . LYS T  2 65  ? 19.785  -57.970 31.140   1.000 51.940  ? 65  LYS TTT C   1 
ATOM   34096 O O   . LYS T  2 65  ? 20.703  -57.572 31.872   1.000 48.270  ? 65  LYS TTT O   1 
ATOM   34097 C CB  . LYS T  2 65  ? 18.335  -55.956 30.580   1.000 54.630  ? 65  LYS TTT CB  1 
ATOM   34098 N N   . GLY T  2 66  ? 19.913  -58.952 30.247   1.000 53.380  ? 66  GLY TTT N   1 
ATOM   34099 C CA  . GLY T  2 66  ? 21.184  -59.593 29.862   1.000 52.860  ? 66  GLY TTT CA  1 
ATOM   34100 C C   . GLY T  2 66  ? 21.476  -60.825 30.698   1.000 53.120  ? 66  GLY TTT C   1 
ATOM   34101 O O   . GLY T  2 66  ? 22.591  -61.358 30.550   1.000 55.640  ? 66  GLY TTT O   1 
ATOM   34102 N N   . ARG T  2 67  ? 20.533  -61.254 31.545   1.000 52.140  ? 67  ARG TTT N   1 
ATOM   34103 C CA  . ARG T  2 67  ? 20.756  -62.340 32.537   1.000 54.280  ? 67  ARG TTT CA  1 
ATOM   34104 C C   . ARG T  2 67  ? 19.611  -63.356 32.505   1.000 55.560  ? 67  ARG TTT C   1 
ATOM   34105 O O   . ARG T  2 67  ? 19.940  -64.552 32.633   1.000 58.690  ? 67  ARG TTT O   1 
ATOM   34106 C CB  . ARG T  2 67  ? 20.943  -61.775 33.951   1.000 56.080  ? 67  ARG TTT CB  1 
ATOM   34107 C CG  . ARG T  2 67  ? 22.198  -60.929 34.131   1.000 56.850  ? 67  ARG TTT CG  1 
ATOM   34108 C CD  . ARG T  2 67  ? 22.698  -60.745 35.553   1.000 56.240  ? 67  ARG TTT CD  1 
ATOM   34109 N NE  . ARG T  2 67  ? 21.751  -60.067 36.440   1.000 58.560  ? 67  ARG TTT NE  1 
ATOM   34110 C CZ  . ARG T  2 67  ? 20.969  -60.650 37.357   1.000 58.890  ? 67  ARG TTT CZ  1 
ATOM   34111 N NH1 . ARG T  2 67  ? 20.981  -61.962 37.539   1.000 57.020  ? 67  ARG TTT NH1 1 
ATOM   34112 N NH2 . ARG T  2 67  ? 20.159  -59.913 38.100   1.000 57.260  ? 67  ARG TTT NH2 1 
ATOM   34113 N N   . LEU T  2 68  ? 18.348  -62.921 32.395   1.000 53.850  ? 68  LEU TTT N   1 
ATOM   34114 C CA  . LEU T  2 68  ? 17.163  -63.822 32.275   1.000 55.770  ? 68  LEU TTT CA  1 
ATOM   34115 C C   . LEU T  2 68  ? 16.705  -63.832 30.807   1.000 53.670  ? 68  LEU TTT C   1 
ATOM   34116 O O   . LEU T  2 68  ? 16.891  -62.813 30.118   1.000 56.020  ? 68  LEU TTT O   1 
ATOM   34117 C CB  . LEU T  2 68  ? 16.052  -63.388 33.242   1.000 54.130  ? 68  LEU TTT CB  1 
ATOM   34118 N N   . THR T  2 69  ? 16.163  -64.956 30.327   1.000 52.000  ? 69  THR TTT N   1 
ATOM   34119 C CA  . THR T  2 69  ? 15.686  -65.147 28.927   1.000 49.570  ? 69  THR TTT CA  1 
ATOM   34120 C C   . THR T  2 69  ? 14.307  -65.811 28.940   1.000 51.480  ? 69  THR TTT C   1 
ATOM   34121 O O   . THR T  2 69  ? 14.231  -67.035 29.212   1.000 54.870  ? 69  THR TTT O   1 
ATOM   34122 C CB  . THR T  2 69  ? 16.640  -66.002 28.085   1.000 46.880  ? 69  THR TTT CB  1 
ATOM   34123 O OG1 . THR T  2 69  ? 17.867  -65.291 27.944   1.000 50.360  ? 69  THR TTT OG1 1 
ATOM   34124 C CG2 . THR T  2 69  ? 16.117  -66.311 26.702   1.000 45.250  ? 69  THR TTT CG2 1 
ATOM   34125 N N   . ILE T  2 70  ? 13.266  -65.035 28.637   1.000 47.810  ? 70  ILE TTT N   1 
ATOM   34126 C CA  . ILE T  2 70  ? 11.868  -65.546 28.545   1.000 47.410  ? 70  ILE TTT CA  1 
ATOM   34127 C C   . ILE T  2 70  ? 11.690  -66.206 27.165   1.000 48.740  ? 70  ILE TTT C   1 
ATOM   34128 O O   . ILE T  2 70  ? 12.259  -65.727 26.161   1.000 47.950  ? 70  ILE TTT O   1 
ATOM   34129 C CB  . ILE T  2 70  ? 10.837  -64.442 28.870   1.000 47.910  ? 70  ILE TTT CB  1 
ATOM   34130 C CG1 . ILE T  2 70  ? 9.438   -65.019 29.098   1.000 45.870  ? 70  ILE TTT CG1 1 
ATOM   34131 C CG2 . ILE T  2 70  ? 10.818  -63.351 27.810   1.000 50.460  ? 70  ILE TTT CG2 1 
ATOM   34132 C CD1 . ILE T  2 70  ? 8.468   -64.046 29.723   1.000 44.670  ? 70  ILE TTT CD1 1 
ATOM   34133 N N   . SER T  2 71  ? 10.922  -67.295 27.134   1.000 47.530  ? 71  SER TTT N   1 
ATOM   34134 C CA  . SER T  2 71  ? 10.862  -68.286 26.032   1.000 44.380  ? 71  SER TTT CA  1 
ATOM   34135 C C   . SER T  2 71  ? 9.520   -69.025 26.151   1.000 43.110  ? 71  SER TTT C   1 
ATOM   34136 O O   . SER T  2 71  ? 8.950   -69.036 27.259   1.000 41.560  ? 71  SER TTT O   1 
ATOM   34137 C CB  . SER T  2 71  ? 12.087  -69.164 26.161   1.000 45.590  ? 71  SER TTT CB  1 
ATOM   34138 O OG  . SER T  2 71  ? 12.077  -70.239 25.237   1.000 48.460  ? 71  SER TTT OG  1 
ATOM   34139 N N   . ARG T  2 72  ? 8.983   -69.592 25.070   1.000 41.750  ? 72  ARG TTT N   1 
ATOM   34140 C CA  . ARG T  2 72  ? 7.713   -70.362 25.151   1.000 42.890  ? 72  ARG TTT CA  1 
ATOM   34141 C C   . ARG T  2 72  ? 7.604   -71.356 23.984   1.000 45.370  ? 72  ARG TTT C   1 
ATOM   34142 O O   . ARG T  2 72  ? 8.252   -71.150 22.948   1.000 44.380  ? 72  ARG TTT O   1 
ATOM   34143 C CB  . ARG T  2 72  ? 6.521   -69.400 25.194   1.000 42.420  ? 72  ARG TTT CB  1 
ATOM   34144 C CG  . ARG T  2 72  ? 6.124   -68.847 23.833   1.000 41.050  ? 72  ARG TTT CG  1 
ATOM   34145 C CD  . ARG T  2 72  ? 5.148   -67.691 23.910   1.000 40.500  ? 72  ARG TTT CD  1 
ATOM   34146 N NE  . ARG T  2 72  ? 3.815   -68.109 24.332   1.000 40.130  ? 72  ARG TTT NE  1 
ATOM   34147 C CZ  . ARG T  2 72  ? 2.858   -67.294 24.769   1.000 37.140  ? 72  ARG TTT CZ  1 
ATOM   34148 N NH1 . ARG T  2 72  ? 3.071   -65.990 24.853   1.000 36.830  ? 72  ARG TTT NH1 1 
ATOM   34149 N NH2 . ARG T  2 72  ? 1.687   -67.787 25.134   1.000 36.190  ? 72  ARG TTT NH2 1 
ATOM   34150 N N   . ASP T  2 73  ? 6.803   -72.408 24.166   1.000 49.420  ? 73  ASP TTT N   1 
ATOM   34151 C CA  . ASP T  2 73  ? 6.523   -73.471 23.166   1.000 52.990  ? 73  ASP TTT CA  1 
ATOM   34152 C C   . ASP T  2 73  ? 5.011   -73.651 23.151   1.000 53.190  ? 73  ASP TTT C   1 
ATOM   34153 O O   . ASP T  2 73  ? 4.530   -74.384 24.023   1.000 57.430  ? 73  ASP TTT O   1 
ATOM   34154 C CB  . ASP T  2 73  ? 7.172   -74.809 23.542   1.000 58.740  ? 73  ASP TTT CB  1 
ATOM   34155 C CG  . ASP T  2 73  ? 7.755   -75.597 22.380   1.000 63.830  ? 73  ASP TTT CG  1 
ATOM   34156 O OD1 . ASP T  2 73  ? 8.815   -75.196 21.880   1.000 80.650  ? 73  ASP TTT OD1 1 
ATOM   34157 O OD2 . ASP T  2 73  ? 7.155   -76.601 21.975   1.000 62.820  ? 73  ASP TTT OD2 1 
ATOM   34158 N N   . ASN T  2 74  ? 4.298   -72.994 22.233   1.000 52.640  ? 74  ASN TTT N   1 
ATOM   34159 C CA  . ASN T  2 74  ? 2.811   -72.995 22.221   1.000 52.020  ? 74  ASN TTT CA  1 
ATOM   34160 C C   . ASN T  2 74  ? 2.320   -74.417 21.934   1.000 54.250  ? 74  ASN TTT C   1 
ATOM   34161 O O   . ASN T  2 74  ? 1.173   -74.739 22.305   1.000 52.210  ? 74  ASN TTT O   1 
ATOM   34162 C CB  . ASN T  2 74  ? 2.248   -71.971 21.234   1.000 50.380  ? 74  ASN TTT CB  1 
ATOM   34163 C CG  . ASN T  2 74  ? 2.631   -70.550 21.588   1.000 48.150  ? 74  ASN TTT CG  1 
ATOM   34164 O OD1 . ASN T  2 74  ? 3.092   -70.280 22.694   1.000 46.940  ? 74  ASN TTT OD1 1 
ATOM   34165 N ND2 . ASN T  2 74  ? 2.455   -69.639 20.649   1.000 45.340  ? 74  ASN TTT ND2 1 
ATOM   34166 N N   . SER T  2 75  ? 3.167   -75.235 21.302   1.000 57.140  ? 75  SER TTT N   1 
ATOM   34167 C CA  . SER T  2 75  ? 2.863   -76.635 20.910   1.000 57.450  ? 75  SER TTT CA  1 
ATOM   34168 C C   . SER T  2 75  ? 2.635   -77.483 22.164   1.000 55.120  ? 75  SER TTT C   1 
ATOM   34169 O O   . SER T  2 75  ? 1.774   -78.378 22.138   1.000 57.660  ? 75  SER TTT O   1 
ATOM   34170 C CB  . SER T  2 75  ? 3.975   -77.194 20.068   1.000 57.780  ? 75  SER TTT CB  1 
ATOM   34171 O OG  . SER T  2 75  ? 5.169   -77.237 20.837   1.000 59.850  ? 75  SER TTT OG  1 
ATOM   34172 N N   . LYS T  2 76  ? 3.394   -77.210 23.223   1.000 55.300  ? 76  LYS TTT N   1 
ATOM   34173 C CA  . LYS T  2 76  ? 3.362   -77.992 24.486   1.000 56.900  ? 76  LYS TTT CA  1 
ATOM   34174 C C   . LYS T  2 76  ? 2.711   -77.148 25.584   1.000 53.860  ? 76  LYS TTT C   1 
ATOM   34175 O O   . LYS T  2 76  ? 2.922   -77.496 26.750   1.000 53.480  ? 76  LYS TTT O   1 
ATOM   34176 C CB  . LYS T  2 76  ? 4.788   -78.407 24.868   1.000 59.000  ? 76  LYS TTT CB  1 
ATOM   34177 C CG  . LYS T  2 76  ? 5.610   -79.000 23.727   1.000 61.060  ? 76  LYS TTT CG  1 
ATOM   34178 C CD  . LYS T  2 76  ? 7.078   -79.200 24.054   1.000 63.760  ? 76  LYS TTT CD  1 
ATOM   34179 C CE  . LYS T  2 76  ? 7.355   -80.399 24.932   1.000 65.940  ? 76  LYS TTT CE  1 
ATOM   34180 N NZ  . LYS T  2 76  ? 6.742   -81.627 24.371   1.000 69.190  ? 76  LYS TTT NZ  1 
ATOM   34181 N N   . ASN T  2 77  ? 1.963   -76.099 25.213   1.000 53.410  ? 77  ASN TTT N   1 
ATOM   34182 C CA  . ASN T  2 77  ? 1.396   -75.050 26.107   1.000 51.230  ? 77  ASN TTT CA  1 
ATOM   34183 C C   . ASN T  2 77  ? 2.362   -74.741 27.264   1.000 49.660  ? 77  ASN TTT C   1 
ATOM   34184 O O   . ASN T  2 77  ? 1.953   -74.918 28.430   1.000 49.340  ? 77  ASN TTT O   1 
ATOM   34185 C CB  . ASN T  2 77  ? 0.009   -75.461 26.622   1.000 52.280  ? 77  ASN TTT CB  1 
ATOM   34186 C CG  . ASN T  2 77  ? -1.125  -75.260 25.634   1.000 53.190  ? 77  ASN TTT CG  1 
ATOM   34187 O OD1 . ASN T  2 77  ? -0.954  -74.695 24.560   1.000 61.590  ? 77  ASN TTT OD1 1 
ATOM   34188 N ND2 . ASN T  2 77  ? -2.317  -75.709 25.984   1.000 53.190  ? 77  ASN TTT ND2 1 
ATOM   34189 N N   . ALA T  2 78  ? 3.587   -74.277 26.982   1.000 49.810  ? 78  ALA TTT N   1 
ATOM   34190 C CA  . ALA T  2 78  ? 4.665   -74.123 27.992   1.000 51.530  ? 78  ALA TTT CA  1 
ATOM   34191 C C   . ALA T  2 78  ? 5.350   -72.758 27.884   1.000 50.070  ? 78  ALA TTT C   1 
ATOM   34192 O O   . ALA T  2 78  ? 5.650   -72.339 26.756   1.000 45.170  ? 78  ALA TTT O   1 
ATOM   34193 C CB  . ALA T  2 78  ? 5.684   -75.230 27.843   1.000 53.670  ? 78  ALA TTT CB  1 
ATOM   34194 N N   . LEU T  2 79  ? 5.611   -72.134 29.038   1.000 51.970  ? 79  LEU TTT N   1 
ATOM   34195 C CA  . LEU T  2 79  ? 6.381   -70.869 29.186   1.000 53.900  ? 79  LEU TTT CA  1 
ATOM   34196 C C   . LEU T  2 79  ? 7.637   -71.183 30.003   1.000 51.810  ? 79  LEU TTT C   1 
ATOM   34197 O O   . LEU T  2 79  ? 7.506   -71.916 30.989   1.000 49.370  ? 79  LEU TTT O   1 
ATOM   34198 C CB  . LEU T  2 79  ? 5.510   -69.806 29.872   1.000 54.710  ? 79  LEU TTT CB  1 
ATOM   34199 C CG  . LEU T  2 79  ? 6.220   -68.503 30.259   1.000 53.730  ? 79  LEU TTT CG  1 
ATOM   34200 C CD1 . LEU T  2 79  ? 6.425   -67.607 29.051   1.000 53.460  ? 79  LEU TTT CD1 1 
ATOM   34201 C CD2 . LEU T  2 79  ? 5.454   -67.756 31.337   1.000 52.570  ? 79  LEU TTT CD2 1 
ATOM   34202 N N   . TYR T  2 80  ? 8.789   -70.632 29.610   1.000 56.410  ? 80  TYR TTT N   1 
ATOM   34203 C CA  . TYR T  2 80  ? 10.125  -70.919 30.204   1.000 59.540  ? 80  TYR TTT CA  1 
ATOM   34204 C C   . TYR T  2 80  ? 10.773  -69.605 30.646   1.000 59.390  ? 80  TYR TTT C   1 
ATOM   34205 O O   . TYR T  2 80  ? 10.547  -68.584 29.972   1.000 64.480  ? 80  TYR TTT O   1 
ATOM   34206 C CB  . TYR T  2 80  ? 11.040  -71.674 29.228   1.000 57.350  ? 80  TYR TTT CB  1 
ATOM   34207 C CG  . TYR T  2 80  ? 10.410  -72.897 28.604   1.000 58.290  ? 80  TYR TTT CG  1 
ATOM   34208 C CD1 . TYR T  2 80  ? 10.131  -74.029 29.356   1.000 56.790  ? 80  TYR TTT CD1 1 
ATOM   34209 C CD2 . TYR T  2 80  ? 10.065  -72.919 27.265   1.000 56.730  ? 80  TYR TTT CD2 1 
ATOM   34210 C CE1 . TYR T  2 80  ? 9.536   -75.149 28.800   1.000 55.460  ? 80  TYR TTT CE1 1 
ATOM   34211 C CE2 . TYR T  2 80  ? 9.466   -74.030 26.695   1.000 58.500  ? 80  TYR TTT CE2 1 
ATOM   34212 C CZ  . TYR T  2 80  ? 9.200   -75.152 27.460   1.000 59.320  ? 80  TYR TTT CZ  1 
ATOM   34213 O OH  . TYR T  2 80  ? 8.611   -76.251 26.893   1.000 63.390  ? 80  TYR TTT OH  1 
ATOM   34214 N N   . LEU T  2 81  ? 11.516  -69.655 31.756   1.000 56.500  ? 81  LEU TTT N   1 
ATOM   34215 C CA  . LEU T  2 81  ? 12.463  -68.603 32.216   1.000 56.320  ? 81  LEU TTT CA  1 
ATOM   34216 C C   . LEU T  2 81  ? 13.819  -69.282 32.418   1.000 56.330  ? 81  LEU TTT C   1 
ATOM   34217 O O   . LEU T  2 81  ? 13.860  -70.284 33.128   1.000 62.180  ? 81  LEU TTT O   1 
ATOM   34218 C CB  . LEU T  2 81  ? 11.955  -67.969 33.516   1.000 55.530  ? 81  LEU TTT CB  1 
ATOM   34219 C CG  . LEU T  2 81  ? 12.711  -66.738 34.012   1.000 54.920  ? 81  LEU TTT CG  1 
ATOM   34220 C CD1 . LEU T  2 81  ? 12.693  -65.618 32.980   1.000 58.780  ? 81  LEU TTT CD1 1 
ATOM   34221 C CD2 . LEU T  2 81  ? 12.121  -66.236 35.319   1.000 54.090  ? 81  LEU TTT CD2 1 
ATOM   34222 N N   . GLN T  2 82  ? 14.871  -68.788 31.769   1.000 59.780  ? 82  GLN TTT N   1 
ATOM   34223 C CA  . GLN T  2 82  ? 16.269  -69.265 31.913   1.000 60.980  ? 82  GLN TTT CA  1 
ATOM   34224 C C   . GLN T  2 82  ? 17.005  -68.172 32.696   1.000 63.910  ? 82  GLN TTT C   1 
ATOM   34225 O O   . GLN T  2 82  ? 17.090  -67.040 32.182   1.000 62.150  ? 82  GLN TTT O   1 
ATOM   34226 C CB  . GLN T  2 82  ? 16.852  -69.557 30.526   1.000 65.440  ? 82  GLN TTT CB  1 
ATOM   34227 C CG  . GLN T  2 82  ? 18.324  -69.964 30.496   1.000 67.770  ? 82  GLN TTT CG  1 
ATOM   34228 C CD  . GLN T  2 82  ? 18.580  -71.328 31.093   1.000 71.840  ? 82  GLN TTT CD  1 
ATOM   34229 O OE1 . GLN T  2 82  ? 17.963  -72.330 30.728   1.000 65.120  ? 82  GLN TTT OE1 1 
ATOM   34230 N NE2 . GLN T  2 82  ? 19.509  -71.369 32.034   1.000 77.600  ? 82  GLN TTT NE2 1 
ATOM   34231 N N   . LEU T  2 83  ? 17.471  -68.490 33.907   1.000 66.940  ? 83  LEU TTT N   1 
ATOM   34232 C CA  . LEU T  2 83  ? 18.223  -67.571 34.802   1.000 70.690  ? 83  LEU TTT CA  1 
ATOM   34233 C C   . LEU T  2 83  ? 19.724  -67.861 34.671   1.000 71.970  ? 83  LEU TTT C   1 
ATOM   34234 O O   . LEU T  2 83  ? 20.105  -69.026 34.877   1.000 78.860  ? 83  LEU TTT O   1 
ATOM   34235 C CB  . LEU T  2 83  ? 17.714  -67.817 36.223   1.000 73.460  ? 83  LEU TTT CB  1 
ATOM   34236 C CG  . LEU T  2 83  ? 16.203  -67.678 36.385   1.000 77.310  ? 83  LEU TTT CG  1 
ATOM   34237 C CD1 . LEU T  2 83  ? 15.729  -68.286 37.696   1.000 79.060  ? 83  LEU TTT CD1 1 
ATOM   34238 C CD2 . LEU T  2 83  ? 15.800  -66.216 36.291   1.000 81.290  ? 83  LEU TTT CD2 1 
ATOM   34239 N N   . ASN T  2 84  ? 20.537  -66.862 34.310   1.000 68.650  ? 84  ASN TTT N   1 
ATOM   34240 C CA  . ASN T  2 84  ? 22.001  -67.013 34.086   1.000 70.120  ? 84  ASN TTT CA  1 
ATOM   34241 C C   . ASN T  2 84  ? 22.745  -66.035 34.996   1.000 70.530  ? 84  ASN TTT C   1 
ATOM   34242 O O   . ASN T  2 84  ? 22.117  -65.059 35.440   1.000 68.430  ? 84  ASN TTT O   1 
ATOM   34243 C CB  . ASN T  2 84  ? 22.430  -66.719 32.646   1.000 72.150  ? 84  ASN TTT CB  1 
ATOM   34244 C CG  . ASN T  2 84  ? 21.884  -67.696 31.624   1.000 75.330  ? 84  ASN TTT CG  1 
ATOM   34245 O OD1 . ASN T  2 84  ? 21.510  -68.825 31.947   1.000 73.700  ? 84  ASN TTT OD1 1 
ATOM   34246 N ND2 . ASN T  2 84  ? 21.849  -67.265 30.373   1.000 77.050  ? 84  ASN TTT ND2 1 
ATOM   34247 N N   . SER T  2 85  ? 24.035  -66.285 35.236   1.000 67.500  ? 85  SER TTT N   1 
ATOM   34248 C CA  . SER T  2 85  ? 24.931  -65.418 36.043   1.000 65.230  ? 85  SER TTT CA  1 
ATOM   34249 C C   . SER T  2 85  ? 24.180  -64.950 37.298   1.000 65.010  ? 85  SER TTT C   1 
ATOM   34250 O O   . SER T  2 85  ? 24.134  -63.727 37.547   1.000 69.000  ? 85  SER TTT O   1 
ATOM   34251 C CB  . SER T  2 85  ? 25.434  -64.265 35.203   1.000 61.980  ? 85  SER TTT CB  1 
ATOM   34252 N N   . LEU T  2 86  ? 23.617  -65.894 38.061   1.000 64.160  ? 86  LEU TTT N   1 
ATOM   34253 C CA  . LEU T  2 86  ? 22.673  -65.624 39.186   1.000 68.120  ? 86  LEU TTT CA  1 
ATOM   34254 C C   . LEU T  2 86  ? 23.380  -65.013 40.407   1.000 69.620  ? 86  LEU TTT C   1 
ATOM   34255 O O   . LEU T  2 86  ? 24.545  -65.368 40.672   1.000 72.350  ? 86  LEU TTT O   1 
ATOM   34256 C CB  . LEU T  2 86  ? 21.931  -66.914 39.563   1.000 69.000  ? 86  LEU TTT CB  1 
ATOM   34257 C CG  . LEU T  2 86  ? 20.579  -67.100 38.870   1.000 70.990  ? 86  LEU TTT CG  1 
ATOM   34258 C CD1 . LEU T  2 86  ? 20.095  -68.538 38.962   1.000 68.770  ? 86  LEU TTT CD1 1 
ATOM   34259 C CD2 . LEU T  2 86  ? 19.536  -66.137 39.436   1.000 71.900  ? 86  LEU TTT CD2 1 
ATOM   34260 N N   . ARG T  2 87  ? 22.674  -64.131 41.128   1.000 73.530  ? 87  ARG TTT N   1 
ATOM   34261 C CA  . ARG T  2 87  ? 23.142  -63.385 42.332   1.000 72.330  ? 87  ARG TTT CA  1 
ATOM   34262 C C   . ARG T  2 87  ? 22.194  -63.693 43.500   1.000 68.920  ? 87  ARG TTT C   1 
ATOM   34263 O O   . ARG T  2 87  ? 21.051  -64.127 43.246   1.000 63.330  ? 87  ARG TTT O   1 
ATOM   34264 C CB  . ARG T  2 87  ? 23.213  -61.887 42.010   1.000 74.200  ? 87  ARG TTT CB  1 
ATOM   34265 C CG  . ARG T  2 87  ? 23.980  -61.571 40.732   1.000 77.810  ? 87  ARG TTT CG  1 
ATOM   34266 C CD  . ARG T  2 87  ? 23.704  -60.200 40.136   1.000 77.740  ? 87  ARG TTT CD  1 
ATOM   34267 N NE  . ARG T  2 87  ? 24.585  -59.933 39.002   1.000 76.260  ? 87  ARG TTT NE  1 
ATOM   34268 C CZ  . ARG T  2 87  ? 24.658  -58.781 38.334   1.000 79.040  ? 87  ARG TTT CZ  1 
ATOM   34269 N NH1 . ARG T  2 87  ? 23.888  -57.757 38.664   1.000 79.830  ? 87  ARG TTT NH1 1 
ATOM   34270 N NH2 . ARG T  2 87  ? 25.503  -58.649 37.325   1.000 82.180  ? 87  ARG TTT NH2 1 
ATOM   34271 N N   . THR T  2 88  ? 22.632  -63.483 44.745   1.000 70.440  ? 88  THR TTT N   1 
ATOM   34272 C CA  . THR T  2 88  ? 21.811  -63.763 45.960   1.000 70.760  ? 88  THR TTT CA  1 
ATOM   34273 C C   . THR T  2 88  ? 20.534  -62.913 45.932   1.000 69.940  ? 88  THR TTT C   1 
ATOM   34274 O O   . THR T  2 88  ? 19.484  -63.402 46.394   1.000 66.880  ? 88  THR TTT O   1 
ATOM   34275 C CB  . THR T  2 88  ? 22.605  -63.570 47.258   1.000 67.600  ? 88  THR TTT CB  1 
ATOM   34276 O OG1 . THR T  2 88  ? 23.011  -62.202 47.344   1.000 62.190  ? 88  THR TTT OG1 1 
ATOM   34277 C CG2 . THR T  2 88  ? 23.788  -64.512 47.341   1.000 66.790  ? 88  THR TTT CG2 1 
ATOM   34278 N N   . GLU T  2 89  ? 20.614  -61.704 45.366   1.000 70.440  ? 89  GLU TTT N   1 
ATOM   34279 C CA  . GLU T  2 89  ? 19.479  -60.748 45.240   1.000 69.370  ? 89  GLU TTT CA  1 
ATOM   34280 C C   . GLU T  2 89  ? 18.372  -61.338 44.351   1.000 61.160  ? 89  GLU TTT C   1 
ATOM   34281 O O   . GLU T  2 89  ? 17.233  -60.877 44.435   1.000 63.590  ? 89  GLU TTT O   1 
ATOM   34282 C CB  . GLU T  2 89  ? 19.990  -59.403 44.714   1.000 74.040  ? 89  GLU TTT CB  1 
ATOM   34283 C CG  . GLU T  2 89  ? 20.988  -58.713 45.640   1.000 80.500  ? 89  GLU TTT CG  1 
ATOM   34284 C CD  . GLU T  2 89  ? 22.460  -59.063 45.463   1.000 87.570  ? 89  GLU TTT CD  1 
ATOM   34285 O OE1 . GLU T  2 89  ? 22.854  -59.468 44.341   1.000 90.830  ? 89  GLU TTT OE1 1 
ATOM   34286 O OE2 . GLU T  2 89  ? 23.220  -58.930 46.454   1.000 88.910  ? 89  GLU TTT OE2 1 
ATOM   34287 N N   . ASP T  2 90  ? 18.665  -62.338 43.525   1.000 59.070  ? 90  ASP TTT N   1 
ATOM   34288 C CA  . ASP T  2 90  ? 17.660  -62.923 42.601   1.000 62.800  ? 90  ASP TTT CA  1 
ATOM   34289 C C   . ASP T  2 90  ? 16.877  -64.003 43.346   1.000 58.670  ? 90  ASP TTT C   1 
ATOM   34290 O O   . ASP T  2 90  ? 16.028  -64.639 42.704   1.000 60.910  ? 90  ASP TTT O   1 
ATOM   34291 C CB  . ASP T  2 90  ? 18.291  -63.495 41.322   1.000 69.180  ? 90  ASP TTT CB  1 
ATOM   34292 C CG  . ASP T  2 90  ? 18.932  -62.480 40.378   1.000 70.130  ? 90  ASP TTT CG  1 
ATOM   34293 O OD1 . ASP T  2 90  ? 18.352  -61.382 40.171   1.000 68.320  ? 90  ASP TTT OD1 1 
ATOM   34294 O OD2 . ASP T  2 90  ? 20.017  -62.792 39.843   1.000 68.570  ? 90  ASP TTT OD2 1 
ATOM   34295 N N   . THR T  2 91  ? 17.161  -64.217 44.634   1.000 58.520  ? 91  THR TTT N   1 
ATOM   34296 C CA  . THR T  2 91  ? 16.440  -65.199 45.489   1.000 51.970  ? 91  THR TTT CA  1 
ATOM   34297 C C   . THR T  2 91  ? 15.000  -64.699 45.616   1.000 46.930  ? 91  THR TTT C   1 
ATOM   34298 O O   . THR T  2 91  ? 14.796  -63.555 46.079   1.000 41.440  ? 91  THR TTT O   1 
ATOM   34299 C CB  . THR T  2 91  ? 17.163  -65.414 46.826   1.000 53.880  ? 91  THR TTT CB  1 
ATOM   34300 O OG1 . THR T  2 91  ? 18.450  -65.956 46.529   1.000 55.430  ? 91  THR TTT OG1 1 
ATOM   34301 C CG2 . THR T  2 91  ? 16.445  -66.343 47.781   1.000 54.460  ? 91  THR TTT CG2 1 
ATOM   34302 N N   . ALA T  2 92  ? 14.045  -65.515 45.173   1.000 44.860  ? 92  ALA TTT N   1 
ATOM   34303 C CA  . ALA T  2 92  ? 12.620  -65.124 45.115   1.000 46.890  ? 92  ALA TTT CA  1 
ATOM   34304 C C   . ALA T  2 92  ? 11.739  -66.331 44.790   1.000 48.690  ? 92  ALA TTT C   1 
ATOM   34305 O O   . ALA T  2 92  ? 12.267  -67.378 44.328   1.000 46.310  ? 92  ALA TTT O   1 
ATOM   34306 C CB  . ALA T  2 92  ? 12.420  -64.048 44.076   1.000 46.730  ? 92  ALA TTT CB  1 
ATOM   34307 N N   . VAL T  2 93  ? 10.439  -66.163 45.046   1.000 48.970  ? 93  VAL TTT N   1 
ATOM   34308 C CA  . VAL T  2 93  ? 9.367   -67.023 44.472   1.000 51.130  ? 93  VAL TTT CA  1 
ATOM   34309 C C   . VAL T  2 93  ? 9.129   -66.475 43.061   1.000 49.990  ? 93  VAL TTT C   1 
ATOM   34310 O O   . VAL T  2 93  ? 8.887   -65.251 42.948   1.000 44.660  ? 93  VAL TTT O   1 
ATOM   34311 C CB  . VAL T  2 93  ? 8.083   -66.993 45.323   1.000 55.870  ? 93  VAL TTT CB  1 
ATOM   34312 C CG1 . VAL T  2 93  ? 7.005   -67.893 44.732   1.000 56.280  ? 93  VAL TTT CG1 1 
ATOM   34313 C CG2 . VAL T  2 93  ? 8.344   -67.352 46.781   1.000 56.940  ? 93  VAL TTT CG2 1 
ATOM   34314 N N   . TYR T  2 94  ? 9.216   -67.329 42.036   1.000 49.890  ? 94  TYR TTT N   1 
ATOM   34315 C CA  . TYR T  2 94  ? 9.057   -66.930 40.611   1.000 48.750  ? 94  TYR TTT CA  1 
ATOM   34316 C C   . TYR T  2 94  ? 7.649   -67.332 40.170   1.000 48.220  ? 94  TYR TTT C   1 
ATOM   34317 O O   . TYR T  2 94  ? 7.325   -68.528 40.227   1.000 46.530  ? 94  TYR TTT O   1 
ATOM   34318 C CB  . TYR T  2 94  ? 10.203  -67.489 39.761   1.000 49.420  ? 94  TYR TTT CB  1 
ATOM   34319 C CG  . TYR T  2 94  ? 11.457  -66.669 39.923   1.000 49.560  ? 94  TYR TTT CG  1 
ATOM   34320 C CD1 . TYR T  2 94  ? 12.260  -66.802 41.041   1.000 50.880  ? 94  TYR TTT CD1 1 
ATOM   34321 C CD2 . TYR T  2 94  ? 11.815  -65.711 38.991   1.000 51.550  ? 94  TYR TTT CD2 1 
ATOM   34322 C CE1 . TYR T  2 94  ? 13.393  -66.027 41.223   1.000 50.270  ? 94  TYR TTT CE1 1 
ATOM   34323 C CE2 . TYR T  2 94  ? 12.948  -64.931 39.152   1.000 51.180  ? 94  TYR TTT CE2 1 
ATOM   34324 C CZ  . TYR T  2 94  ? 13.735  -65.083 40.276   1.000 50.300  ? 94  TYR TTT CZ  1 
ATOM   34325 O OH  . TYR T  2 94  ? 14.842  -64.307 40.436   1.000 52.720  ? 94  TYR TTT OH  1 
ATOM   34326 N N   . PHE T  2 95  ? 6.841   -66.340 39.785   1.000 47.520  ? 95  PHE TTT N   1 
ATOM   34327 C CA  . PHE T  2 95  ? 5.434   -66.515 39.350   1.000 48.350  ? 95  PHE TTT CA  1 
ATOM   34328 C C   . PHE T  2 95  ? 5.329   -66.419 37.828   1.000 49.900  ? 95  PHE TTT C   1 
ATOM   34329 O O   . PHE T  2 95  ? 5.848   -65.488 37.200   1.000 53.520  ? 95  PHE TTT O   1 
ATOM   34330 C CB  . PHE T  2 95  ? 4.526   -65.446 39.954   1.000 49.170  ? 95  PHE TTT CB  1 
ATOM   34331 C CG  . PHE T  2 95  ? 4.343   -65.554 41.442   1.000 48.110  ? 95  PHE TTT CG  1 
ATOM   34332 C CD1 . PHE T  2 95  ? 3.583   -66.576 41.987   1.000 48.110  ? 95  PHE TTT CD1 1 
ATOM   34333 C CD2 . PHE T  2 95  ? 4.924   -64.625 42.291   1.000 49.840  ? 95  PHE TTT CD2 1 
ATOM   34334 C CE1 . PHE T  2 95  ? 3.412   -66.668 43.358   1.000 49.040  ? 95  PHE TTT CE1 1 
ATOM   34335 C CE2 . PHE T  2 95  ? 4.744   -64.708 43.663   1.000 49.520  ? 95  PHE TTT CE2 1 
ATOM   34336 C CZ  . PHE T  2 95  ? 3.988   -65.731 44.191   1.000 50.310  ? 95  PHE TTT CZ  1 
ATOM   34337 N N   . CYS T  2 96  ? 4.626   -67.381 37.248   1.000 54.360  ? 96  CYS TTT N   1 
ATOM   34338 C CA  . CYS T  2 96  ? 4.161   -67.371 35.838   1.000 57.410  ? 96  CYS TTT CA  1 
ATOM   34339 C C   . CYS T  2 96  ? 2.794   -66.670 35.878   1.000 56.760  ? 96  CYS TTT C   1 
ATOM   34340 O O   . CYS T  2 96  ? 1.993   -67.001 36.784   1.000 59.660  ? 96  CYS TTT O   1 
ATOM   34341 C CB  . CYS T  2 96  ? 4.223   -68.815 35.354   1.000 59.350  ? 96  CYS TTT CB  1 
ATOM   34342 S SG  . CYS T  2 96  ? 3.136   -69.262 33.981   1.000 67.590  ? 96  CYS TTT SG  1 
ATOM   34343 N N   . ALA T  2 97  ? 2.552   -65.662 35.034   1.000 52.590  ? 97  ALA TTT N   1 
ATOM   34344 C CA  . ALA T  2 97  ? 1.321   -64.834 35.108   1.000 51.500  ? 97  ALA TTT CA  1 
ATOM   34345 C C   . ALA T  2 97  ? 0.829   -64.480 33.709   1.000 50.520  ? 97  ALA TTT C   1 
ATOM   34346 O O   . ALA T  2 97  ? 1.647   -63.956 32.938   1.000 59.820  ? 97  ALA TTT O   1 
ATOM   34347 C CB  . ALA T  2 97  ? 1.566   -63.571 35.894   1.000 50.550  ? 97  ALA TTT CB  1 
ATOM   34348 N N   . ARG T  2 98  ? -0.448  -64.738 33.408   1.000 49.880  ? 98  ARG TTT N   1 
ATOM   34349 C CA  . ARG T  2 98  ? -1.060  -64.379 32.099   1.000 48.370  ? 98  ARG TTT CA  1 
ATOM   34350 C C   . ARG T  2 98  ? -1.262  -62.859 32.047   1.000 44.930  ? 98  ARG TTT C   1 
ATOM   34351 O O   . ARG T  2 98  ? -1.703  -62.261 33.056   1.000 42.890  ? 98  ARG TTT O   1 
ATOM   34352 C CB  . ARG T  2 98  ? -2.376  -65.120 31.841   1.000 50.310  ? 98  ARG TTT CB  1 
ATOM   34353 C CG  . ARG T  2 98  ? -2.956  -64.843 30.460   1.000 52.740  ? 98  ARG TTT CG  1 
ATOM   34354 C CD  . ARG T  2 98  ? -4.240  -65.566 30.107   1.000 53.780  ? 98  ARG TTT CD  1 
ATOM   34355 N NE  . ARG T  2 98  ? -5.250  -65.350 31.126   1.000 59.200  ? 98  ARG TTT NE  1 
ATOM   34356 C CZ  . ARG T  2 98  ? -6.523  -65.731 31.062   1.000 63.710  ? 98  ARG TTT CZ  1 
ATOM   34357 N NH1 . ARG T  2 98  ? -6.985  -66.356 29.990   1.000 67.040  ? 98  ARG TTT NH1 1 
ATOM   34358 N NH2 . ARG T  2 98  ? -7.332  -65.481 32.082   1.000 61.890  ? 98  ARG TTT NH2 1 
ATOM   34359 N N   . ASP T  2 99  ? -0.916  -62.273 30.900   1.000 42.230  ? 99  ASP TTT N   1 
ATOM   34360 C CA  . ASP T  2 99  ? -1.096  -60.840 30.564   1.000 41.550  ? 99  ASP TTT CA  1 
ATOM   34361 C C   . ASP T  2 99  ? -2.594  -60.545 30.492   1.000 41.530  ? 99  ASP TTT C   1 
ATOM   34362 O O   . ASP T  2 99  ? -3.332  -61.412 30.007   1.000 40.900  ? 99  ASP TTT O   1 
ATOM   34363 C CB  . ASP T  2 99  ? -0.433  -60.517 29.226   1.000 42.390  ? 99  ASP TTT CB  1 
ATOM   34364 C CG  . ASP T  2 99  ? -0.488  -59.044 28.880   1.000 41.380  ? 99  ASP TTT CG  1 
ATOM   34365 O OD1 . ASP T  2 99  ? 0.201   -58.261 29.574   1.000 38.310  ? 99  ASP TTT OD1 1 
ATOM   34366 O OD2 . ASP T  2 99  ? -1.235  -58.711 27.934   1.000 39.520  ? 99  ASP TTT OD2 1 
ATOM   34367 N N   . GLY T  2 100 ? -3.023  -59.361 30.935   1.000 42.420  ? 100 GLY TTT N   1 
ATOM   34368 C CA  . GLY T  2 100 ? -4.454  -59.008 31.036   1.000 43.750  ? 100 GLY TTT CA  1 
ATOM   34369 C C   . GLY T  2 100 ? -5.061  -58.543 29.721   1.000 44.650  ? 100 GLY TTT C   1 
ATOM   34370 O O   . GLY T  2 100 ? -6.266  -58.182 29.720   1.000 47.690  ? 100 GLY TTT O   1 
ATOM   34371 N N   . GLY T  2 101 ? -4.269  -58.530 28.643   1.000 42.300  ? 101 GLY TTT N   1 
ATOM   34372 C CA  . GLY T  2 101 ? -4.695  -58.058 27.312   1.000 41.350  ? 101 GLY TTT CA  1 
ATOM   34373 C C   . GLY T  2 101 ? -4.011  -56.777 26.848   1.000 40.000  ? 101 GLY TTT C   1 
ATOM   34374 O O   . GLY T  2 101 ? -4.301  -56.395 25.711   1.000 37.690  ? 101 GLY TTT O   1 
ATOM   34375 N N   . GLY T  2 102 ? -3.131  -56.153 27.646   1.000 39.170  ? 102 GLY TTT N   1 
ATOM   34376 C CA  . GLY T  2 102 ? -2.481  -54.859 27.343   1.000 37.730  ? 102 GLY TTT CA  1 
ATOM   34377 C C   . GLY T  2 102 ? -1.040  -54.951 26.833   1.000 37.000  ? 102 GLY TTT C   1 
ATOM   34378 O O   . GLY T  2 102 ? -0.411  -53.867 26.663   1.000 34.400  ? 102 GLY TTT O   1 
ATOM   34379 N N   . TYR T  2 103 ? -0.519  -56.160 26.568   1.000 35.170  ? 103 TYR TTT N   1 
ATOM   34380 C CA  . TYR T  2 103 ? 0.863   -56.391 26.059   1.000 35.260  ? 103 TYR TTT CA  1 
ATOM   34381 C C   . TYR T  2 103 ? 1.159   -55.342 24.990   1.000 34.900  ? 103 TYR TTT C   1 
ATOM   34382 O O   . TYR T  2 103 ? 2.208   -54.682 25.068   1.000 36.830  ? 103 TYR TTT O   1 
ATOM   34383 C CB  . TYR T  2 103 ? 1.108   -57.786 25.456   1.000 34.750  ? 103 TYR TTT CB  1 
ATOM   34384 C CG  . TYR T  2 103 ? 2.332   -57.862 24.568   1.000 34.580  ? 103 TYR TTT CG  1 
ATOM   34385 C CD1 . TYR T  2 103 ? 3.611   -57.805 25.100   1.000 33.420  ? 103 TYR TTT CD1 1 
ATOM   34386 C CD2 . TYR T  2 103 ? 2.225   -57.942 23.184   1.000 35.450  ? 103 TYR TTT CD2 1 
ATOM   34387 C CE1 . TYR T  2 103 ? 4.740   -57.856 24.293   1.000 33.210  ? 103 TYR TTT CE1 1 
ATOM   34388 C CE2 . TYR T  2 103 ? 3.342   -57.988 22.361   1.000 33.520  ? 103 TYR TTT CE2 1 
ATOM   34389 C CZ  . TYR T  2 103 ? 4.607   -57.942 22.918   1.000 32.760  ? 103 TYR TTT CZ  1 
ATOM   34390 O OH  . TYR T  2 103 ? 5.720   -57.978 22.130   1.000 32.320  ? 103 TYR TTT OH  1 
ATOM   34391 N N   . SER T  2 104 ? 0.234   -55.202 24.040   1.000 35.040  ? 104 SER TTT N   1 
ATOM   34392 C CA  . SER T  2 104 ? 0.407   -54.412 22.796   1.000 34.270  ? 104 SER TTT CA  1 
ATOM   34393 C C   . SER T  2 104 ? 0.628   -52.922 23.093   1.000 33.540  ? 104 SER TTT C   1 
ATOM   34394 O O   . SER T  2 104 ? 1.298   -52.276 22.284   1.000 34.240  ? 104 SER TTT O   1 
ATOM   34395 C CB  . SER T  2 104 ? -0.755  -54.641 21.874   1.000 34.180  ? 104 SER TTT CB  1 
ATOM   34396 O OG  . SER T  2 104 ? -0.705  -55.958 21.344   1.000 33.840  ? 104 SER TTT OG  1 
ATOM   34397 N N   . PHE T  2 105 ? 0.117   -52.374 24.195   1.000 32.840  ? 105 PHE TTT N   1 
ATOM   34398 C CA  . PHE T  2 105 ? 0.220   -50.916 24.459   1.000 33.430  ? 105 PHE TTT CA  1 
ATOM   34399 C C   . PHE T  2 105 ? 1.357   -50.633 25.439   1.000 33.220  ? 105 PHE TTT C   1 
ATOM   34400 O O   . PHE T  2 105 ? 1.511   -49.474 25.833   1.000 33.280  ? 105 PHE TTT O   1 
ATOM   34401 C CB  . PHE T  2 105 ? -1.107  -50.381 24.998   1.000 33.340  ? 105 PHE TTT CB  1 
ATOM   34402 C CG  . PHE T  2 105 ? -2.281  -50.636 24.094   1.000 32.200  ? 105 PHE TTT CG  1 
ATOM   34403 C CD1 . PHE T  2 105 ? -2.337  -50.054 22.845   1.000 32.220  ? 105 PHE TTT CD1 1 
ATOM   34404 C CD2 . PHE T  2 105 ? -3.331  -51.450 24.491   1.000 35.470  ? 105 PHE TTT CD2 1 
ATOM   34405 C CE1 . PHE T  2 105 ? -3.422  -50.277 22.011   1.000 33.490  ? 105 PHE TTT CE1 1 
ATOM   34406 C CE2 . PHE T  2 105 ? -4.412  -51.684 23.652   1.000 35.300  ? 105 PHE TTT CE2 1 
ATOM   34407 C CZ  . PHE T  2 105 ? -4.457  -51.090 22.413   1.000 34.100  ? 105 PHE TTT CZ  1 
ATOM   34408 N N   . GLY T  2 106 ? 2.113   -51.659 25.833   1.000 34.660  ? 106 GLY TTT N   1 
ATOM   34409 C CA  . GLY T  2 106 ? 3.114   -51.570 26.916   1.000 35.590  ? 106 GLY TTT CA  1 
ATOM   34410 C C   . GLY T  2 106 ? 2.511   -51.432 28.310   1.000 34.170  ? 106 GLY TTT C   1 
ATOM   34411 O O   . GLY T  2 106 ? 3.248   -51.028 29.226   1.000 34.750  ? 106 GLY TTT O   1 
ATOM   34412 N N   . THR T  2 107 ? 1.238   -51.796 28.487   1.000 35.410  ? 107 THR TTT N   1 
ATOM   34413 C CA  . THR T  2 107 ? 0.434   -51.584 29.721   1.000 34.980  ? 107 THR TTT CA  1 
ATOM   34414 C C   . THR T  2 107 ? 0.115   -52.946 30.341   1.000 37.400  ? 107 THR TTT C   1 
ATOM   34415 O O   . THR T  2 107 ? -0.937  -53.517 29.991   1.000 36.840  ? 107 THR TTT O   1 
ATOM   34416 C CB  . THR T  2 107 ? -0.838  -50.796 29.398   1.000 34.950  ? 107 THR TTT CB  1 
ATOM   34417 O OG1 . THR T  2 107 ? -1.620  -51.475 28.409   1.000 37.410  ? 107 THR TTT OG1 1 
ATOM   34418 C CG2 . THR T  2 107 ? -0.508  -49.410 28.897   1.000 34.100  ? 107 THR TTT CG2 1 
ATOM   34419 N N   . TYR T  2 108 ? 0.990   -53.434 31.230   1.000 38.700  ? 108 TYR TTT N   1 
ATOM   34420 C CA  . TYR T  2 108 ? 0.984   -54.839 31.712   1.000 35.950  ? 108 TYR TTT CA  1 
ATOM   34421 C C   . TYR T  2 108 ? 0.231   -54.947 33.036   1.000 35.340  ? 108 TYR TTT C   1 
ATOM   34422 O O   . TYR T  2 108 ? 0.536   -54.171 33.959   1.000 35.520  ? 108 TYR TTT O   1 
ATOM   34423 C CB  . TYR T  2 108 ? 2.414   -55.345 31.903   1.000 36.370  ? 108 TYR TTT CB  1 
ATOM   34424 C CG  . TYR T  2 108 ? 3.344   -55.132 30.738   1.000 36.600  ? 108 TYR TTT CG  1 
ATOM   34425 C CD1 . TYR T  2 108 ? 2.899   -55.184 29.429   1.000 36.480  ? 108 TYR TTT CD1 1 
ATOM   34426 C CD2 . TYR T  2 108 ? 4.692   -54.916 30.956   1.000 38.110  ? 108 TYR TTT CD2 1 
ATOM   34427 C CE1 . TYR T  2 108 ? 3.774   -55.017 28.371   1.000 37.870  ? 108 TYR TTT CE1 1 
ATOM   34428 C CE2 . TYR T  2 108 ? 5.580   -54.739 29.909   1.000 37.960  ? 108 TYR TTT CE2 1 
ATOM   34429 C CZ  . TYR T  2 108 ? 5.119   -54.791 28.607   1.000 38.420  ? 108 TYR TTT CZ  1 
ATOM   34430 O OH  . TYR T  2 108 ? 5.995   -54.598 27.572   1.000 40.040  ? 108 TYR TTT OH  1 
ATOM   34431 N N   . PHE T  2 109 ? -0.710  -55.890 33.116   1.000 35.090  ? 109 PHE TTT N   1 
ATOM   34432 C CA  . PHE T  2 109 ? -1.371  -56.320 34.375   1.000 35.520  ? 109 PHE TTT CA  1 
ATOM   34433 C C   . PHE T  2 109 ? -1.722  -57.797 34.229   1.000 38.230  ? 109 PHE TTT C   1 
ATOM   34434 O O   . PHE T  2 109 ? -1.708  -58.281 33.078   1.000 42.010  ? 109 PHE TTT O   1 
ATOM   34435 C CB  . PHE T  2 109 ? -2.567  -55.436 34.733   1.000 35.400  ? 109 PHE TTT CB  1 
ATOM   34436 C CG  . PHE T  2 109 ? -3.850  -55.727 34.005   1.000 34.550  ? 109 PHE TTT CG  1 
ATOM   34437 C CD1 . PHE T  2 109 ? -4.021  -55.324 32.692   1.000 34.620  ? 109 PHE TTT CD1 1 
ATOM   34438 C CD2 . PHE T  2 109 ? -4.896  -56.380 34.642   1.000 35.900  ? 109 PHE TTT CD2 1 
ATOM   34439 C CE1 . PHE T  2 109 ? -5.210  -55.597 32.029   1.000 36.720  ? 109 PHE TTT CE1 1 
ATOM   34440 C CE2 . PHE T  2 109 ? -6.090  -56.642 33.978   1.000 35.690  ? 109 PHE TTT CE2 1 
ATOM   34441 C CZ  . PHE T  2 109 ? -6.248  -56.247 32.669   1.000 35.240  ? 109 PHE TTT CZ  1 
ATOM   34442 N N   . PHE T  2 110 ? -2.017  -58.465 35.351   1.000 41.540  ? 110 PHE TTT N   1 
ATOM   34443 C CA  . PHE T  2 110 ? -1.804  -59.928 35.536   1.000 42.170  ? 110 PHE TTT CA  1 
ATOM   34444 C C   . PHE T  2 110 ? -3.093  -60.608 36.007   1.000 41.830  ? 110 PHE TTT C   1 
ATOM   34445 O O   . PHE T  2 110 ? -3.363  -60.551 37.197   1.000 43.090  ? 110 PHE TTT O   1 
ATOM   34446 C CB  . PHE T  2 110 ? -0.641  -60.122 36.515   1.000 40.940  ? 110 PHE TTT CB  1 
ATOM   34447 C CG  . PHE T  2 110 ? 0.567   -59.256 36.242   1.000 40.970  ? 110 PHE TTT CG  1 
ATOM   34448 C CD1 . PHE T  2 110 ? 1.462   -59.570 35.228   1.000 39.970  ? 110 PHE TTT CD1 1 
ATOM   34449 C CD2 . PHE T  2 110 ? 0.803   -58.110 36.989   1.000 42.410  ? 110 PHE TTT CD2 1 
ATOM   34450 C CE1 . PHE T  2 110 ? 2.571   -58.776 34.983   1.000 38.850  ? 110 PHE TTT CE1 1 
ATOM   34451 C CE2 . PHE T  2 110 ? 1.909   -57.311 36.739   1.000 40.990  ? 110 PHE TTT CE2 1 
ATOM   34452 C CZ  . PHE T  2 110 ? 2.793   -57.650 35.739   1.000 40.350  ? 110 PHE TTT CZ  1 
ATOM   34453 N N   . ASP T  2 111 ? -3.854  -61.245 35.117   1.000 43.880  ? 111 ASP TTT N   1 
ATOM   34454 C CA  . ASP T  2 111 ? -5.238  -61.696 35.431   1.000 46.440  ? 111 ASP TTT CA  1 
ATOM   34455 C C   . ASP T  2 111 ? -5.256  -63.147 35.938   1.000 47.160  ? 111 ASP TTT C   1 
ATOM   34456 O O   . ASP T  2 111 ? -6.345  -63.594 36.331   1.000 49.040  ? 111 ASP TTT O   1 
ATOM   34457 C CB  . ASP T  2 111 ? -6.181  -61.500 34.236   1.000 47.680  ? 111 ASP TTT CB  1 
ATOM   34458 C CG  . ASP T  2 111 ? -5.793  -62.280 32.990   1.000 47.410  ? 111 ASP TTT CG  1 
ATOM   34459 O OD1 . ASP T  2 111 ? -4.732  -62.947 33.019   1.000 50.740  ? 111 ASP TTT OD1 1 
ATOM   34460 O OD2 . ASP T  2 111 ? -6.536  -62.198 31.993   1.000 45.150  ? 111 ASP TTT OD2 1 
ATOM   34461 N N   . PHE T  2 112 ? -4.144  -63.887 35.925   1.000 44.910  ? 112 PHE TTT N   1 
ATOM   34462 C CA  . PHE T  2 112 ? -4.102  -65.260 36.499   1.000 43.770  ? 112 PHE TTT CA  1 
ATOM   34463 C C   . PHE T  2 112 ? -2.645  -65.598 36.799   1.000 45.470  ? 112 PHE TTT C   1 
ATOM   34464 O O   . PHE T  2 112 ? -1.854  -65.651 35.848   1.000 49.460  ? 112 PHE TTT O   1 
ATOM   34465 C CB  . PHE T  2 112 ? -4.753  -66.305 35.585   1.000 38.770  ? 112 PHE TTT CB  1 
ATOM   34466 N N   . TRP T  2 113 ? -2.312  -65.813 38.074   1.000 47.130  ? 113 TRP TTT N   1 
ATOM   34467 C CA  . TRP T  2 113 ? -0.944  -66.191 38.518   1.000 46.940  ? 113 TRP TTT CA  1 
ATOM   34468 C C   . TRP T  2 113 ? -0.901  -67.681 38.884   1.000 49.550  ? 113 TRP TTT C   1 
ATOM   34469 O O   . TRP T  2 113 ? -1.915  -68.172 39.401   1.000 52.210  ? 113 TRP TTT O   1 
ATOM   34470 C CB  . TRP T  2 113 ? -0.521  -65.361 39.727   1.000 42.480  ? 113 TRP TTT CB  1 
ATOM   34471 C CG  . TRP T  2 113 ? -0.654  -63.878 39.614   1.000 39.150  ? 113 TRP TTT CG  1 
ATOM   34472 C CD1 . TRP T  2 113 ? -1.771  -63.160 39.303   1.000 39.620  ? 113 TRP TTT CD1 1 
ATOM   34473 C CD2 . TRP T  2 113 ? 0.369   -62.916 39.923   1.000 37.390  ? 113 TRP TTT CD2 1 
ATOM   34474 N NE1 . TRP T  2 113 ? -1.508  -61.817 39.379   1.000 38.590  ? 113 TRP TTT NE1 1 
ATOM   34475 C CE2 . TRP T  2 113 ? -0.204  -61.636 39.758   1.000 37.080  ? 113 TRP TTT CE2 1 
ATOM   34476 C CE3 . TRP T  2 113 ? 1.708   -63.011 40.316   1.000 36.510  ? 113 TRP TTT CE3 1 
ATOM   34477 C CZ2 . TRP T  2 113 ? 0.519   -60.465 39.964   1.000 34.850  ? 113 TRP TTT CZ2 1 
ATOM   34478 C CZ3 . TRP T  2 113 ? 2.421   -61.854 40.530   1.000 35.110  ? 113 TRP TTT CZ3 1 
ATOM   34479 C CH2 . TRP T  2 113 ? 1.832   -60.600 40.352   1.000 35.570  ? 113 TRP TTT CH2 1 
ATOM   34480 N N   . GLY T  2 114 ? 0.229   -68.362 38.639   1.000 52.040  ? 114 GLY TTT N   1 
ATOM   34481 C CA  . GLY T  2 114 ? 0.526   -69.713 39.160   1.000 51.550  ? 114 GLY TTT CA  1 
ATOM   34482 C C   . GLY T  2 114 ? 0.855   -69.658 40.645   1.000 52.480  ? 114 GLY TTT C   1 
ATOM   34483 O O   . GLY T  2 114 ? 0.833   -68.542 41.207   1.000 51.190  ? 114 GLY TTT O   1 
ATOM   34484 N N   . GLN T  2 115 ? 1.161   -70.794 41.280   1.000 54.310  ? 115 GLN TTT N   1 
ATOM   34485 C CA  . GLN T  2 115 ? 1.428   -70.835 42.746   1.000 57.930  ? 115 GLN TTT CA  1 
ATOM   34486 C C   . GLN T  2 115 ? 2.882   -70.436 43.040   1.000 58.020  ? 115 GLN TTT C   1 
ATOM   34487 O O   . GLN T  2 115 ? 3.203   -70.098 44.200   1.000 56.370  ? 115 GLN TTT O   1 
ATOM   34488 C CB  . GLN T  2 115 ? 0.990   -72.179 43.335   1.000 60.950  ? 115 GLN TTT CB  1 
ATOM   34489 C CG  . GLN T  2 115 ? -0.514  -72.270 43.613   1.000 63.710  ? 115 GLN TTT CG  1 
ATOM   34490 C CD  . GLN T  2 115 ? -1.237  -70.972 43.924   1.000 61.150  ? 115 GLN TTT CD  1 
ATOM   34491 O OE1 . GLN T  2 115 ? -0.923  -70.242 44.868   1.000 60.130  ? 115 GLN TTT OE1 1 
ATOM   34492 N NE2 . GLN T  2 115 ? -2.240  -70.669 43.115   1.000 52.820  ? 115 GLN TTT NE2 1 
ATOM   34493 N N   . GLY T  2 116 ? 3.731   -70.419 42.016   1.000 61.300  ? 116 GLY TTT N   1 
ATOM   34494 C CA  . GLY T  2 116 ? 5.135   -69.992 42.135   1.000 61.330  ? 116 GLY TTT CA  1 
ATOM   34495 C C   . GLY T  2 116 ? 6.038   -71.171 42.446   1.000 59.760  ? 116 GLY TTT C   1 
ATOM   34496 O O   . GLY T  2 116 ? 5.524   -72.260 42.751   1.000 59.190  ? 116 GLY TTT O   1 
ATOM   34497 N N   . THR T  2 117 ? 7.347   -70.951 42.343   1.000 60.680  ? 117 THR TTT N   1 
ATOM   34498 C CA  . THR T  2 117 ? 8.423   -71.950 42.557   1.000 61.880  ? 117 THR TTT CA  1 
ATOM   34499 C C   . THR T  2 117 ? 9.561   -71.160 43.211   1.000 62.250  ? 117 THR TTT C   1 
ATOM   34500 O O   . THR T  2 117 ? 9.908   -70.088 42.671   1.000 63.660  ? 117 THR TTT O   1 
ATOM   34501 C CB  . THR T  2 117 ? 8.731   -72.672 41.235   1.000 63.060  ? 117 THR TTT CB  1 
ATOM   34502 O OG1 . THR T  2 117 ? 9.426   -73.883 41.533   1.000 67.710  ? 117 THR TTT OG1 1 
ATOM   34503 C CG2 . THR T  2 117 ? 9.536   -71.845 40.253   1.000 60.960  ? 117 THR TTT CG2 1 
ATOM   34504 N N   . LEU T  2 118 ? 10.070  -71.619 44.357   1.000 61.310  ? 118 LEU TTT N   1 
ATOM   34505 C CA  . LEU T  2 118 ? 11.077  -70.849 45.132   1.000 60.380  ? 118 LEU TTT CA  1 
ATOM   34506 C C   . LEU T  2 118 ? 12.457  -71.063 44.512   1.000 59.040  ? 118 LEU TTT C   1 
ATOM   34507 O O   . LEU T  2 118 ? 12.836  -72.235 44.308   1.000 63.140  ? 118 LEU TTT O   1 
ATOM   34508 C CB  . LEU T  2 118 ? 11.085  -71.287 46.598   1.000 65.670  ? 118 LEU TTT CB  1 
ATOM   34509 C CG  . LEU T  2 118 ? 12.073  -70.532 47.495   1.000 68.700  ? 118 LEU TTT CG  1 
ATOM   34510 C CD1 . LEU T  2 118 ? 11.939  -69.023 47.327   1.000 66.260  ? 118 LEU TTT CD1 1 
ATOM   34511 C CD2 . LEU T  2 118 ? 11.900  -70.908 48.962   1.000 67.860  ? 118 LEU TTT CD2 1 
ATOM   34512 N N   . VAL T  2 119 ? 13.176  -69.978 44.222   1.000 56.740  ? 119 VAL TTT N   1 
ATOM   34513 C CA  . VAL T  2 119 ? 14.594  -70.058 43.770   1.000 55.460  ? 119 VAL TTT CA  1 
ATOM   34514 C C   . VAL T  2 119 ? 15.448  -69.388 44.839   1.000 54.480  ? 119 VAL TTT C   1 
ATOM   34515 O O   . VAL T  2 119 ? 15.247  -68.175 45.056   1.000 52.870  ? 119 VAL TTT O   1 
ATOM   34516 C CB  . VAL T  2 119 ? 14.811  -69.425 42.388   1.000 56.770  ? 119 VAL TTT CB  1 
ATOM   34517 C CG1 . VAL T  2 119 ? 16.288  -69.363 42.036   1.000 57.860  ? 119 VAL TTT CG1 1 
ATOM   34518 C CG2 . VAL T  2 119 ? 14.047  -70.188 41.318   1.000 59.580  ? 119 VAL TTT CG2 1 
ATOM   34519 N N   . THR T  2 120 ? 16.323  -70.179 45.470   1.000 56.700  ? 120 THR TTT N   1 
ATOM   34520 C CA  . THR T  2 120 ? 17.244  -69.738 46.547   1.000 62.770  ? 120 THR TTT CA  1 
ATOM   34521 C C   . THR T  2 120 ? 18.668  -69.787 45.989   1.000 60.250  ? 120 THR TTT C   1 
ATOM   34522 O O   . THR T  2 120 ? 19.118  -70.878 45.604   1.000 56.950  ? 120 THR TTT O   1 
ATOM   34523 C CB  . THR T  2 120 ? 17.056  -70.540 47.844   1.000 69.740  ? 120 THR TTT CB  1 
ATOM   34524 O OG1 . THR T  2 120 ? 15.681  -70.550 48.239   1.000 72.130  ? 120 THR TTT OG1 1 
ATOM   34525 C CG2 . THR T  2 120 ? 17.847  -69.968 49.002   1.000 71.940  ? 120 THR TTT CG2 1 
ATOM   34526 N N   . VAL T  2 121 ? 19.322  -68.625 45.930   1.000 59.300  ? 121 VAL TTT N   1 
ATOM   34527 C CA  . VAL T  2 121 ? 20.737  -68.475 45.494   1.000 59.450  ? 121 VAL TTT CA  1 
ATOM   34528 C C   . VAL T  2 121 ? 21.583  -68.239 46.752   1.000 63.890  ? 121 VAL TTT C   1 
ATOM   34529 O O   . VAL T  2 121 ? 21.506  -67.141 47.347   1.000 61.320  ? 121 VAL TTT O   1 
ATOM   34530 C CB  . VAL T  2 121 ? 20.903  -67.356 44.453   1.000 60.230  ? 121 VAL TTT CB  1 
ATOM   34531 C CG1 . VAL T  2 121 ? 22.253  -67.456 43.761   1.000 61.900  ? 121 VAL TTT CG1 1 
ATOM   34532 C CG2 . VAL T  2 121 ? 19.783  -67.363 43.425   1.000 59.780  ? 121 VAL TTT CG2 1 
ATOM   34533 N N   . SER T  2 122 ? 22.361  -69.259 47.128   1.000 69.740  ? 122 SER TTT N   1 
ATOM   34534 C CA  . SER T  2 122 ? 23.130  -69.351 48.395   1.000 71.430  ? 122 SER TTT CA  1 
ATOM   34535 C C   . SER T  2 122 ? 24.455  -70.080 48.158   1.000 72.360  ? 122 SER TTT C   1 
ATOM   34536 O O   . SER T  2 122 ? 24.433  -71.149 47.503   1.000 69.380  ? 122 SER TTT O   1 
ATOM   34537 C CB  . SER T  2 122 ? 22.310  -70.079 49.428   1.000 75.020  ? 122 SER TTT CB  1 
ATOM   34538 O OG  . SER T  2 122 ? 22.993  -70.147 50.672   1.000 79.230  ? 122 SER TTT OG  1 
ATOM   34539 N N   . SER T  2 123 ? 25.550  -69.531 48.696   1.000 73.820  ? 123 SER TTT N   1 
ATOM   34540 C CA  . SER T  2 123 ? 26.896  -70.168 48.736   1.000 76.060  ? 123 SER TTT CA  1 
ATOM   34541 C C   . SER T  2 123 ? 26.893  -71.394 49.669   1.000 80.910  ? 123 SER TTT C   1 
ATOM   34542 O O   . SER T  2 123 ? 27.380  -72.463 49.237   1.000 82.230  ? 123 SER TTT O   1 
ATOM   34543 C CB  . SER T  2 123 ? 27.944  -69.168 49.159   1.000 71.900  ? 123 SER TTT CB  1 
ATOM   34544 O OG  . SER T  2 123 ? 27.549  -68.510 50.356   1.000 71.620  ? 123 SER TTT OG  1 
ATOM   34545 N N   . ALA T  2 124 ? 26.340  -71.245 50.884   1.000 78.250  ? 124 ALA TTT N   1 
ATOM   34546 C CA  . ALA T  2 124 ? 26.441  -72.159 52.053   1.000 72.530  ? 124 ALA TTT CA  1 
ATOM   34547 C C   . ALA T  2 124 ? 26.169  -73.620 51.686   1.000 66.420  ? 124 ALA TTT C   1 
ATOM   34548 O O   . ALA T  2 124 ? 25.396  -73.850 50.755   1.000 61.590  ? 124 ALA TTT O   1 
ATOM   34549 C CB  . ALA T  2 124 ? 25.463  -71.725 53.118   1.000 73.160  ? 124 ALA TTT CB  1 
ATOM   34550 N N   . SER T  2 125 ? 26.751  -74.566 52.427   1.000 68.560  ? 125 SER TTT N   1 
ATOM   34551 C CA  . SER T  2 125 ? 26.402  -76.011 52.332   1.000 71.770  ? 125 SER TTT CA  1 
ATOM   34552 C C   . SER T  2 125 ? 25.417  -76.407 53.440   1.000 72.820  ? 125 SER TTT C   1 
ATOM   34553 O O   . SER T  2 125 ? 25.363  -75.712 54.488   1.000 67.260  ? 125 SER TTT O   1 
ATOM   34554 C CB  . SER T  2 125 ? 27.619  -76.891 52.340   1.000 70.290  ? 125 SER TTT CB  1 
ATOM   34555 O OG  . SER T  2 125 ? 28.042  -77.130 51.004   1.000 75.770  ? 125 SER TTT OG  1 
ATOM   34556 N N   . THR T  2 126 ? 24.657  -77.481 53.185   1.000 71.580  ? 126 THR TTT N   1 
ATOM   34557 C CA  . THR T  2 126 ? 23.717  -78.119 54.143   1.000 71.590  ? 126 THR TTT CA  1 
ATOM   34558 C C   . THR T  2 126 ? 24.467  -78.246 55.469   1.000 72.230  ? 126 THR TTT C   1 
ATOM   34559 O O   . THR T  2 126 ? 25.567  -78.821 55.435   1.000 76.620  ? 126 THR TTT O   1 
ATOM   34560 C CB  . THR T  2 126 ? 23.222  -79.487 53.651   1.000 72.450  ? 126 THR TTT CB  1 
ATOM   34561 O OG1 . THR T  2 126 ? 22.883  -79.381 52.269   1.000 71.630  ? 126 THR TTT OG1 1 
ATOM   34562 C CG2 . THR T  2 126 ? 22.009  -79.998 54.397   1.000 72.980  ? 126 THR TTT CG2 1 
ATOM   34563 N N   . LYS T  2 127 ? 23.915  -77.700 56.559   1.000 69.470  ? 127 LYS TTT N   1 
ATOM   34564 C CA  . LYS T  2 127 ? 24.570  -77.624 57.891   1.000 64.980  ? 127 LYS TTT CA  1 
ATOM   34565 C C   . LYS T  2 127 ? 23.499  -77.667 58.986   1.000 65.070  ? 127 LYS TTT C   1 
ATOM   34566 O O   . LYS T  2 127 ? 22.519  -76.912 58.879   1.000 68.100  ? 127 LYS TTT O   1 
ATOM   34567 C CB  . LYS T  2 127 ? 25.409  -76.345 57.966   1.000 65.810  ? 127 LYS TTT CB  1 
ATOM   34568 C CG  . LYS T  2 127 ? 26.045  -76.061 59.319   1.000 67.580  ? 127 LYS TTT CG  1 
ATOM   34569 C CD  . LYS T  2 127 ? 26.996  -74.881 59.312   1.000 70.050  ? 127 LYS TTT CD  1 
ATOM   34570 C CE  . LYS T  2 127 ? 27.606  -74.612 60.673   1.000 72.440  ? 127 LYS TTT CE  1 
ATOM   34571 N NZ  . LYS T  2 127 ? 26.571  -74.386 61.711   1.000 72.040  ? 127 LYS TTT NZ  1 
ATOM   34572 N N   . GLY T  2 128 ? 23.689  -78.516 60.000   1.000 61.900  ? 128 GLY TTT N   1 
ATOM   34573 C CA  . GLY T  2 128 ? 22.800  -78.608 61.172   1.000 57.330  ? 128 GLY TTT CA  1 
ATOM   34574 C C   . GLY T  2 128 ? 22.920  -77.394 62.097   1.000 57.210  ? 128 GLY TTT C   1 
ATOM   34575 O O   . GLY T  2 128 ? 23.957  -76.726 62.177   1.000 51.070  ? 128 GLY TTT O   1 
ATOM   34576 N N   . PRO T  2 129 ? 21.841  -77.079 62.850   1.000 56.480  ? 129 PRO TTT N   1 
ATOM   34577 C CA  . PRO T  2 129 ? 21.842  -75.940 63.762   1.000 58.670  ? 129 PRO TTT CA  1 
ATOM   34578 C C   . PRO T  2 129 ? 22.525  -76.290 65.089   1.000 60.830  ? 129 PRO TTT C   1 
ATOM   34579 O O   . PRO T  2 129 ? 22.713  -77.461 65.355   1.000 61.700  ? 129 PRO TTT O   1 
ATOM   34580 C CB  . PRO T  2 129 ? 20.348  -75.655 63.994   1.000 58.480  ? 129 PRO TTT CB  1 
ATOM   34581 C CG  . PRO T  2 129 ? 19.658  -76.990 63.788   1.000 56.770  ? 129 PRO TTT CG  1 
ATOM   34582 C CD  . PRO T  2 129 ? 20.553  -77.793 62.864   1.000 56.820  ? 129 PRO TTT CD  1 
ATOM   34583 N N   . SER T  2 130 ? 22.875  -75.262 65.863   1.000 60.390  ? 130 SER TTT N   1 
ATOM   34584 C CA  . SER T  2 130 ? 23.314  -75.371 67.273   1.000 62.520  ? 130 SER TTT CA  1 
ATOM   34585 C C   . SER T  2 130 ? 22.208  -74.739 68.134   1.000 64.460  ? 130 SER TTT C   1 
ATOM   34586 O O   . SER T  2 130 ? 21.857  -73.565 67.900   1.000 69.220  ? 130 SER TTT O   1 
ATOM   34587 C CB  . SER T  2 130 ? 24.703  -74.787 67.468   1.000 63.100  ? 130 SER TTT CB  1 
ATOM   34588 O OG  . SER T  2 130 ? 24.674  -73.393 67.751   1.000 65.340  ? 130 SER TTT OG  1 
ATOM   34589 N N   . VAL T  2 131 ? 21.660  -75.521 69.070   1.000 63.270  ? 131 VAL TTT N   1 
ATOM   34590 C CA  . VAL T  2 131 ? 20.529  -75.154 69.972   1.000 62.670  ? 131 VAL TTT CA  1 
ATOM   34591 C C   . VAL T  2 131 ? 21.125  -74.589 71.267   1.000 63.530  ? 131 VAL TTT C   1 
ATOM   34592 O O   . VAL T  2 131 ? 22.060  -75.207 71.808   1.000 65.590  ? 131 VAL TTT O   1 
ATOM   34593 C CB  . VAL T  2 131 ? 19.618  -76.365 70.258   1.000 61.730  ? 131 VAL TTT CB  1 
ATOM   34594 C CG1 . VAL T  2 131 ? 18.219  -75.915 70.642   1.000 65.630  ? 131 VAL TTT CG1 1 
ATOM   34595 C CG2 . VAL T  2 131 ? 19.539  -77.330 69.087   1.000 60.410  ? 131 VAL TTT CG2 1 
ATOM   34596 N N   . PHE T  2 132 ? 20.621  -73.446 71.737   1.000 62.990  ? 132 PHE TTT N   1 
ATOM   34597 C CA  . PHE T  2 132 ? 21.038  -72.797 73.006   1.000 65.880  ? 132 PHE TTT CA  1 
ATOM   34598 C C   . PHE T  2 132 ? 19.801  -72.570 73.868   1.000 66.370  ? 132 PHE TTT C   1 
ATOM   34599 O O   . PHE T  2 132 ? 18.721  -72.325 73.344   1.000 67.660  ? 132 PHE TTT O   1 
ATOM   34600 C CB  . PHE T  2 132 ? 21.772  -71.483 72.733   1.000 69.170  ? 132 PHE TTT CB  1 
ATOM   34601 C CG  . PHE T  2 132 ? 23.035  -71.617 71.919   1.000 72.600  ? 132 PHE TTT CG  1 
ATOM   34602 C CD1 . PHE T  2 132 ? 24.099  -72.382 72.372   1.000 75.710  ? 132 PHE TTT CD1 1 
ATOM   34603 C CD2 . PHE T  2 132 ? 23.169  -70.967 70.704   1.000 73.920  ? 132 PHE TTT CD2 1 
ATOM   34604 C CE1 . PHE T  2 132 ? 25.262  -72.499 71.624   1.000 75.230  ? 132 PHE TTT CE1 1 
ATOM   34605 C CE2 . PHE T  2 132 ? 24.329  -71.086 69.953   1.000 74.960  ? 132 PHE TTT CE2 1 
ATOM   34606 C CZ  . PHE T  2 132 ? 25.377  -71.849 70.417   1.000 75.330  ? 132 PHE TTT CZ  1 
ATOM   34607 N N   . PRO T  2 133 ? 19.891  -72.684 75.210   1.000 68.580  ? 133 PRO TTT N   1 
ATOM   34608 C CA  . PRO T  2 133 ? 18.771  -72.310 76.071   1.000 67.350  ? 133 PRO TTT CA  1 
ATOM   34609 C C   . PRO T  2 133 ? 18.617  -70.788 76.189   1.000 67.670  ? 133 PRO TTT C   1 
ATOM   34610 O O   . PRO T  2 133 ? 19.604  -70.093 76.347   1.000 66.130  ? 133 PRO TTT O   1 
ATOM   34611 C CB  . PRO T  2 133 ? 19.151  -72.925 77.425   1.000 69.820  ? 133 PRO TTT CB  1 
ATOM   34612 C CG  . PRO T  2 133 ? 20.662  -72.929 77.410   1.000 70.200  ? 133 PRO TTT CG  1 
ATOM   34613 C CD  . PRO T  2 133 ? 21.037  -73.208 75.969   1.000 68.670  ? 133 PRO TTT CD  1 
ATOM   34614 N N   . LEU T  2 134 ? 17.374  -70.316 76.087   1.000 71.040  ? 134 LEU TTT N   1 
ATOM   34615 C CA  . LEU T  2 134 ? 16.942  -68.968 76.537   1.000 70.670  ? 134 LEU TTT CA  1 
ATOM   34616 C C   . LEU T  2 134 ? 16.314  -69.198 77.913   1.000 71.660  ? 134 LEU TTT C   1 
ATOM   34617 O O   . LEU T  2 134 ? 15.109  -69.535 77.949   1.000 69.890  ? 134 LEU TTT O   1 
ATOM   34618 C CB  . LEU T  2 134 ? 15.931  -68.369 75.550   1.000 75.570  ? 134 LEU TTT CB  1 
ATOM   34619 C CG  . LEU T  2 134 ? 16.331  -68.338 74.074   1.000 74.680  ? 134 LEU TTT CG  1 
ATOM   34620 C CD1 . LEU T  2 134 ? 15.131  -67.988 73.202   1.000 72.210  ? 134 LEU TTT CD1 1 
ATOM   34621 C CD2 . LEU T  2 134 ? 17.479  -67.366 73.839   1.000 74.670  ? 134 LEU TTT CD2 1 
ATOM   34622 N N   . ALA T  2 135 ? 17.113  -69.074 78.982   1.000 71.980  ? 135 ALA TTT N   1 
ATOM   34623 C CA  . ALA T  2 135 ? 16.756  -69.487 80.362   1.000 69.850  ? 135 ALA TTT CA  1 
ATOM   34624 C C   . ALA T  2 135 ? 15.962  -68.378 81.051   1.000 70.650  ? 135 ALA TTT C   1 
ATOM   34625 O O   . ALA T  2 135 ? 16.239  -67.200 80.837   1.000 73.580  ? 135 ALA TTT O   1 
ATOM   34626 C CB  . ALA T  2 135 ? 18.005  -69.862 81.122   1.000 69.170  ? 135 ALA TTT CB  1 
ATOM   34627 N N   . PRO T  2 136 ? 14.953  -68.715 81.889   1.000 70.970  ? 136 PRO TTT N   1 
ATOM   34628 C CA  . PRO T  2 136 ? 14.108  -67.714 82.552   1.000 67.990  ? 136 PRO TTT CA  1 
ATOM   34629 C C   . PRO T  2 136 ? 14.852  -66.461 83.047   1.000 66.250  ? 136 PRO TTT C   1 
ATOM   34630 O O   . PRO T  2 136 ? 14.601  -66.011 84.154   1.000 61.880  ? 136 PRO TTT O   1 
ATOM   34631 C CB  . PRO T  2 136 ? 13.555  -68.517 83.738   1.000 68.490  ? 136 PRO TTT CB  1 
ATOM   34632 C CG  . PRO T  2 136 ? 13.416  -69.923 83.194   1.000 69.170  ? 136 PRO TTT CG  1 
ATOM   34633 C CD  . PRO T  2 136 ? 14.581  -70.097 82.244   1.000 68.550  ? 136 PRO TTT CD  1 
ATOM   34634 N N   . THR T  2 145 ? 3.689   -66.165 85.646   1.000 79.870  ? 145 THR TTT N   1 
ATOM   34635 C CA  . THR T  2 145 ? 3.837   -66.299 84.167   1.000 80.870  ? 145 THR TTT CA  1 
ATOM   34636 C C   . THR T  2 145 ? 5.196   -65.775 83.683   1.000 74.710  ? 145 THR TTT C   1 
ATOM   34637 O O   . THR T  2 145 ? 5.374   -64.543 83.670   1.000 68.120  ? 145 THR TTT O   1 
ATOM   34638 C CB  . THR T  2 145 ? 2.709   -65.557 83.446   1.000 82.350  ? 145 THR TTT CB  1 
ATOM   34639 O OG1 . THR T  2 145 ? 2.406   -64.425 84.266   1.000 78.180  ? 145 THR TTT OG1 1 
ATOM   34640 C CG2 . THR T  2 145 ? 1.491   -66.429 83.233   1.000 84.230  ? 145 THR TTT CG2 1 
ATOM   34641 N N   . ALA T  2 146 ? 6.093   -66.684 83.283   1.000 74.950  ? 146 ALA TTT N   1 
ATOM   34642 C CA  . ALA T  2 146 ? 7.480   -66.418 82.825   1.000 77.630  ? 146 ALA TTT CA  1 
ATOM   34643 C C   . ALA T  2 146 ? 7.706   -67.009 81.427   1.000 80.510  ? 146 ALA TTT C   1 
ATOM   34644 O O   . ALA T  2 146 ? 6.816   -67.731 80.936   1.000 88.900  ? 146 ALA TTT O   1 
ATOM   34645 C CB  . ALA T  2 146 ? 8.456   -67.010 83.810   1.000 80.000  ? 146 ALA TTT CB  1 
ATOM   34646 N N   . ALA T  2 147 ? 8.873   -66.744 80.830   1.000 72.770  ? 147 ALA TTT N   1 
ATOM   34647 C CA  . ALA T  2 147 ? 9.213   -67.094 79.432   1.000 65.990  ? 147 ALA TTT CA  1 
ATOM   34648 C C   . ALA T  2 147 ? 10.443  -68.013 79.371   1.000 62.180  ? 147 ALA TTT C   1 
ATOM   34649 O O   . ALA T  2 147 ? 11.490  -67.609 79.889   1.000 68.920  ? 147 ALA TTT O   1 
ATOM   34650 C CB  . ALA T  2 147 ? 9.423   -65.790 78.709   1.000 63.370  ? 147 ALA TTT CB  1 
ATOM   34651 N N   . LEU T  2 148 ? 10.320  -69.209 78.782   1.000 61.740  ? 148 LEU TTT N   1 
ATOM   34652 C CA  . LEU T  2 148 ? 11.434  -70.164 78.490   1.000 60.790  ? 148 LEU TTT CA  1 
ATOM   34653 C C   . LEU T  2 148 ? 11.570  -70.249 76.965   1.000 61.660  ? 148 LEU TTT C   1 
ATOM   34654 O O   . LEU T  2 148 ? 10.554  -69.990 76.304   1.000 61.100  ? 148 LEU TTT O   1 
ATOM   34655 C CB  . LEU T  2 148 ? 11.128  -71.546 79.088   1.000 54.920  ? 148 LEU TTT CB  1 
ATOM   34656 N N   . GLY T  2 149 ? 12.745  -70.589 76.418   1.000 63.670  ? 149 GLY TTT N   1 
ATOM   34657 C CA  . GLY T  2 149 ? 12.899  -70.771 74.959   1.000 65.740  ? 149 GLY TTT CA  1 
ATOM   34658 C C   . GLY T  2 149 ? 14.163  -71.493 74.514   1.000 65.840  ? 149 GLY TTT C   1 
ATOM   34659 O O   . GLY T  2 149 ? 14.966  -71.899 75.382   1.000 63.520  ? 149 GLY TTT O   1 
ATOM   34660 N N   . CYS T  2 150 ? 14.294  -71.672 73.192   1.000 67.630  ? 150 CYS TTT N   1 
ATOM   34661 C CA  . CYS T  2 150 ? 15.551  -72.025 72.477   1.000 72.410  ? 150 CYS TTT CA  1 
ATOM   34662 C C   . CYS T  2 150 ? 15.873  -71.027 71.359   1.000 72.790  ? 150 CYS TTT C   1 
ATOM   34663 O O   . CYS T  2 150 ? 14.939  -70.438 70.765   1.000 73.230  ? 150 CYS TTT O   1 
ATOM   34664 C CB  . CYS T  2 150 ? 15.497  -73.375 71.777   1.000 77.160  ? 150 CYS TTT CB  1 
ATOM   34665 S SG  . CYS T  2 150 ? 15.710  -74.774 72.902   1.000 82.600  ? 150 CYS TTT SG  1 
ATOM   34666 N N   . LEU T  2 151 ? 17.173  -70.895 71.081   1.000 68.380  ? 151 LEU TTT N   1 
ATOM   34667 C CA  . LEU T  2 151 ? 17.750  -70.232 69.887   1.000 64.480  ? 151 LEU TTT CA  1 
ATOM   34668 C C   . LEU T  2 151 ? 18.334  -71.336 68.998   1.000 63.170  ? 151 LEU TTT C   1 
ATOM   34669 O O   . LEU T  2 151 ? 19.250  -72.054 69.443   1.000 60.200  ? 151 LEU TTT O   1 
ATOM   34670 C CB  . LEU T  2 151 ? 18.792  -69.213 70.360   1.000 68.810  ? 151 LEU TTT CB  1 
ATOM   34671 C CG  . LEU T  2 151 ? 19.430  -68.326 69.288   1.000 69.010  ? 151 LEU TTT CG  1 
ATOM   34672 C CD1 . LEU T  2 151 ? 19.365  -66.852 69.658   1.000 64.730  ? 151 LEU TTT CD1 1 
ATOM   34673 C CD2 . LEU T  2 151 ? 20.875  -68.733 69.059   1.000 71.110  ? 151 LEU TTT CD2 1 
ATOM   34674 N N   . VAL T  2 152 ? 17.773  -71.486 67.794   1.000 65.210  ? 152 VAL TTT N   1 
ATOM   34675 C CA  . VAL T  2 152 ? 18.239  -72.412 66.719   1.000 62.950  ? 152 VAL TTT CA  1 
ATOM   34676 C C   . VAL T  2 152 ? 19.069  -71.546 65.755   1.000 64.670  ? 152 VAL TTT C   1 
ATOM   34677 O O   . VAL T  2 152 ? 18.467  -70.745 65.019   1.000 62.100  ? 152 VAL TTT O   1 
ATOM   34678 C CB  . VAL T  2 152 ? 17.048  -73.133 66.047   1.000 58.010  ? 152 VAL TTT CB  1 
ATOM   34679 C CG1 . VAL T  2 152 ? 17.465  -74.429 65.368   1.000 57.120  ? 152 VAL TTT CG1 1 
ATOM   34680 C CG2 . VAL T  2 152 ? 15.917  -73.418 67.022   1.000 55.780  ? 152 VAL TTT CG2 1 
ATOM   34681 N N   . LYS T  2 153 ? 20.403  -71.645 65.795   1.000 67.440  ? 153 LYS TTT N   1 
ATOM   34682 C CA  . LYS T  2 153 ? 21.317  -70.720 65.068   1.000 69.050  ? 153 LYS TTT CA  1 
ATOM   34683 C C   . LYS T  2 153 ? 22.226  -71.503 64.114   1.000 63.410  ? 153 LYS TTT C   1 
ATOM   34684 O O   . LYS T  2 153 ? 22.627  -72.627 64.455   1.000 60.070  ? 153 LYS TTT O   1 
ATOM   34685 C CB  . LYS T  2 153 ? 22.156  -69.896 66.052   1.000 74.540  ? 153 LYS TTT CB  1 
ATOM   34686 C CG  . LYS T  2 153 ? 23.114  -68.890 65.419   1.000 77.940  ? 153 LYS TTT CG  1 
ATOM   34687 C CD  . LYS T  2 153 ? 23.778  -67.930 66.392   1.000 80.300  ? 153 LYS TTT CD  1 
ATOM   34688 C CE  . LYS T  2 153 ? 24.591  -66.849 65.704   1.000 81.720  ? 153 LYS TTT CE  1 
ATOM   34689 N NZ  . LYS T  2 153 ? 25.869  -67.360 65.151   1.000 79.150  ? 153 LYS TTT NZ  1 
ATOM   34690 N N   . ASP T  2 154 ? 22.535  -70.896 62.967   1.000 57.800  ? 154 ASP TTT N   1 
ATOM   34691 C CA  . ASP T  2 154 ? 23.528  -71.382 61.977   1.000 57.740  ? 154 ASP TTT CA  1 
ATOM   34692 C C   . ASP T  2 154 ? 23.069  -72.706 61.358   1.000 58.500  ? 154 ASP TTT C   1 
ATOM   34693 O O   . ASP T  2 154 ? 23.657  -73.744 61.718   1.000 66.420  ? 154 ASP TTT O   1 
ATOM   34694 C CB  . ASP T  2 154 ? 24.914  -71.458 62.624   1.000 57.760  ? 154 ASP TTT CB  1 
ATOM   34695 C CG  . ASP T  2 154 ? 25.470  -70.093 63.004   1.000 59.180  ? 154 ASP TTT CG  1 
ATOM   34696 O OD1 . ASP T  2 154 ? 24.865  -69.080 62.596   1.000 61.340  ? 154 ASP TTT OD1 1 
ATOM   34697 O OD2 . ASP T  2 154 ? 26.510  -70.035 63.696   1.000 55.410  ? 154 ASP TTT OD2 1 
ATOM   34698 N N   . TYR T  2 155 ? 22.087  -72.667 60.447   1.000 56.520  ? 155 TYR TTT N   1 
ATOM   34699 C CA  . TYR T  2 155 ? 21.623  -73.849 59.671   1.000 56.230  ? 155 TYR TTT CA  1 
ATOM   34700 C C   . TYR T  2 155 ? 21.270  -73.450 58.228   1.000 59.920  ? 155 TYR TTT C   1 
ATOM   34701 O O   . TYR T  2 155 ? 21.113  -72.253 57.936   1.000 57.920  ? 155 TYR TTT O   1 
ATOM   34702 C CB  . TYR T  2 155 ? 20.467  -74.557 60.388   1.000 52.650  ? 155 TYR TTT CB  1 
ATOM   34703 C CG  . TYR T  2 155 ? 19.156  -73.812 60.476   1.000 52.590  ? 155 TYR TTT CG  1 
ATOM   34704 C CD1 . TYR T  2 155 ? 18.199  -73.912 59.475   1.000 50.740  ? 155 TYR TTT CD1 1 
ATOM   34705 C CD2 . TYR T  2 155 ? 18.856  -73.019 61.576   1.000 52.070  ? 155 TYR TTT CD2 1 
ATOM   34706 C CE1 . TYR T  2 155 ? 16.994  -73.230 59.561   1.000 49.570  ? 155 TYR TTT CE1 1 
ATOM   34707 C CE2 . TYR T  2 155 ? 17.652  -72.338 61.680   1.000 50.180  ? 155 TYR TTT CE2 1 
ATOM   34708 C CZ  . TYR T  2 155 ? 16.715  -72.442 60.666   1.000 50.620  ? 155 TYR TTT CZ  1 
ATOM   34709 O OH  . TYR T  2 155 ? 15.531  -71.765 60.760   1.000 47.480  ? 155 TYR TTT OH  1 
ATOM   34710 N N   . PHE T  2 156 ? 21.153  -74.454 57.354   1.000 63.690  ? 156 PHE TTT N   1 
ATOM   34711 C CA  . PHE T  2 156 ? 20.804  -74.338 55.914   1.000 68.710  ? 156 PHE TTT CA  1 
ATOM   34712 C C   . PHE T  2 156 ? 20.576  -75.744 55.363   1.000 71.480  ? 156 PHE TTT C   1 
ATOM   34713 O O   . PHE T  2 156 ? 21.302  -76.647 55.769   1.000 77.500  ? 156 PHE TTT O   1 
ATOM   34714 C CB  . PHE T  2 156 ? 21.927  -73.635 55.145   1.000 69.610  ? 156 PHE TTT CB  1 
ATOM   34715 C CG  . PHE T  2 156 ? 21.597  -73.435 53.690   1.000 74.220  ? 156 PHE TTT CG  1 
ATOM   34716 C CD1 . PHE T  2 156 ? 20.726  -72.427 53.316   1.000 71.030  ? 156 PHE TTT CD1 1 
ATOM   34717 C CD2 . PHE T  2 156 ? 22.118  -74.269 52.708   1.000 80.510  ? 156 PHE TTT CD2 1 
ATOM   34718 C CE1 . PHE T  2 156 ? 20.386  -72.246 51.985   1.000 70.470  ? 156 PHE TTT CE1 1 
ATOM   34719 C CE2 . PHE T  2 156 ? 21.781  -74.084 51.375   1.000 79.060  ? 156 PHE TTT CE2 1 
ATOM   34720 C CZ  . PHE T  2 156 ? 20.921  -73.068 51.019   1.000 77.260  ? 156 PHE TTT CZ  1 
ATOM   34721 N N   . PRO T  2 157 ? 19.600  -76.028 54.464   1.000 72.580  ? 157 PRO TTT N   1 
ATOM   34722 C CA  . PRO T  2 157 ? 18.455  -75.171 54.135   1.000 70.930  ? 157 PRO TTT CA  1 
ATOM   34723 C C   . PRO T  2 157 ? 17.410  -74.902 55.229   1.000 70.560  ? 157 PRO TTT C   1 
ATOM   34724 O O   . PRO T  2 157 ? 17.531  -75.447 56.312   1.000 71.470  ? 157 PRO TTT O   1 
ATOM   34725 C CB  . PRO T  2 157 ? 17.714  -75.965 53.047   1.000 72.590  ? 157 PRO TTT CB  1 
ATOM   34726 C CG  . PRO T  2 157 ? 18.802  -76.774 52.406   1.000 76.770  ? 157 PRO TTT CG  1 
ATOM   34727 C CD  . PRO T  2 157 ? 19.644  -77.209 53.588   1.000 77.180  ? 157 PRO TTT CD  1 
ATOM   34728 N N   . GLU T  2 158 ? 16.383  -74.115 54.888   1.000 71.650  ? 158 GLU TTT N   1 
ATOM   34729 C CA  . GLU T  2 158 ? 15.477  -73.435 55.857   1.000 76.730  ? 158 GLU TTT CA  1 
ATOM   34730 C C   . GLU T  2 158 ? 14.624  -74.404 56.686   1.000 80.580  ? 158 GLU TTT C   1 
ATOM   34731 O O   . GLU T  2 158 ? 14.504  -74.208 57.894   1.000 94.310  ? 158 GLU TTT O   1 
ATOM   34732 C CB  . GLU T  2 158 ? 14.616  -72.371 55.167   1.000 73.710  ? 158 GLU TTT CB  1 
ATOM   34733 C CG  . GLU T  2 158 ? 14.312  -71.179 56.062   1.000 72.550  ? 158 GLU TTT CG  1 
ATOM   34734 C CD  . GLU T  2 158 ? 12.915  -71.134 56.647   1.000 72.740  ? 158 GLU TTT CD  1 
ATOM   34735 O OE1 . GLU T  2 158 ? 12.738  -71.576 57.795   1.000 77.360  ? 158 GLU TTT OE1 1 
ATOM   34736 O OE2 . GLU T  2 158 ? 12.021  -70.638 55.952   1.000 74.190  ? 158 GLU TTT OE2 1 
ATOM   34737 N N   . PRO T  2 159 ? 13.980  -75.465 56.149   1.000 71.990  ? 159 PRO TTT N   1 
ATOM   34738 C CA  . PRO T  2 159 ? 13.073  -76.263 56.984   1.000 69.460  ? 159 PRO TTT CA  1 
ATOM   34739 C C   . PRO T  2 159 ? 13.665  -76.744 58.326   1.000 71.590  ? 159 PRO TTT C   1 
ATOM   34740 O O   . PRO T  2 159 ? 14.607  -77.514 58.320   1.000 76.340  ? 159 PRO TTT O   1 
ATOM   34741 C CB  . PRO T  2 159 ? 12.747  -77.456 56.073   1.000 69.970  ? 159 PRO TTT CB  1 
ATOM   34742 C CG  . PRO T  2 159 ? 12.911  -76.909 54.666   1.000 70.150  ? 159 PRO TTT CG  1 
ATOM   34743 C CD  . PRO T  2 159 ? 14.068  -75.934 54.755   1.000 67.570  ? 159 PRO TTT CD  1 
ATOM   34744 N N   . VAL T  2 160 ? 13.115  -76.275 59.454   1.000 68.560  ? 160 VAL TTT N   1 
ATOM   34745 C CA  . VAL T  2 160 ? 13.475  -76.701 60.845   1.000 63.450  ? 160 VAL TTT CA  1 
ATOM   34746 C C   . VAL T  2 160 ? 12.177  -76.872 61.648   1.000 60.960  ? 160 VAL TTT C   1 
ATOM   34747 O O   . VAL T  2 160 ? 11.298  -76.000 61.547   1.000 60.260  ? 160 VAL TTT O   1 
ATOM   34748 C CB  . VAL T  2 160 ? 14.445  -75.696 61.504   1.000 61.570  ? 160 VAL TTT CB  1 
ATOM   34749 C CG1 . VAL T  2 160 ? 14.193  -75.473 62.990   1.000 60.670  ? 160 VAL TTT CG1 1 
ATOM   34750 C CG2 . VAL T  2 160 ? 15.891  -76.103 61.290   1.000 64.740  ? 160 VAL TTT CG2 1 
ATOM   34751 N N   . THR T  2 161 ? 12.047  -77.933 62.446   1.000 62.430  ? 161 THR TTT N   1 
ATOM   34752 C CA  . THR T  2 161 ? 10.848  -78.153 63.305   1.000 64.940  ? 161 THR TTT CA  1 
ATOM   34753 C C   . THR T  2 161 ? 11.230  -78.095 64.787   1.000 64.440  ? 161 THR TTT C   1 
ATOM   34754 O O   . THR T  2 161 ? 12.238  -78.725 65.152   1.000 61.750  ? 161 THR TTT O   1 
ATOM   34755 C CB  . THR T  2 161 ? 10.132  -79.480 63.021   1.000 64.710  ? 161 THR TTT CB  1 
ATOM   34756 O OG1 . THR T  2 161 ? 11.043  -80.559 63.232   1.000 72.750  ? 161 THR TTT OG1 1 
ATOM   34757 C CG2 . THR T  2 161 ? 9.575   -79.525 61.615   1.000 64.250  ? 161 THR TTT CG2 1 
ATOM   34758 N N   . VAL T  2 162 ? 10.433  -77.382 65.592   1.000 61.060  ? 162 VAL TTT N   1 
ATOM   34759 C CA  . VAL T  2 162 ? 10.586  -77.279 67.073   1.000 58.830  ? 162 VAL TTT CA  1 
ATOM   34760 C C   . VAL T  2 162 ? 9.294   -77.734 67.761   1.000 57.720  ? 162 VAL TTT C   1 
ATOM   34761 O O   . VAL T  2 162 ? 8.244   -77.151 67.479   1.000 60.800  ? 162 VAL TTT O   1 
ATOM   34762 C CB  . VAL T  2 162 ? 10.939  -75.847 67.519   1.000 56.380  ? 162 VAL TTT CB  1 
ATOM   34763 C CG1 . VAL T  2 162 ? 11.504  -75.839 68.929   1.000 55.530  ? 162 VAL TTT CG1 1 
ATOM   34764 C CG2 . VAL T  2 162 ? 11.904  -75.171 66.562   1.000 57.040  ? 162 VAL TTT CG2 1 
ATOM   34765 N N   . SER T  2 163 ? 9.366   -78.711 68.665   1.000 57.610  ? 163 SER TTT N   1 
ATOM   34766 C CA  . SER T  2 163 ? 8.304   -78.937 69.680   1.000 59.460  ? 163 SER TTT CA  1 
ATOM   34767 C C   . SER T  2 163 ? 8.873   -78.765 71.101   1.000 57.020  ? 163 SER TTT C   1 
ATOM   34768 O O   . SER T  2 163 ? 10.078  -78.461 71.274   1.000 52.230  ? 163 SER TTT O   1 
ATOM   34769 C CB  . SER T  2 163 ? 7.590   -80.257 69.453   1.000 60.210  ? 163 SER TTT CB  1 
ATOM   34770 O OG  . SER T  2 163 ? 8.463   -81.371 69.554   1.000 61.360  ? 163 SER TTT OG  1 
ATOM   34771 N N   . TRP T  2 164 ? 8.005   -78.911 72.100   1.000 57.730  ? 164 TRP TTT N   1 
ATOM   34772 C CA  . TRP T  2 164 ? 8.372   -78.823 73.535   1.000 64.670  ? 164 TRP TTT CA  1 
ATOM   34773 C C   . TRP T  2 164 ? 7.835   -80.055 74.268   1.000 67.220  ? 164 TRP TTT C   1 
ATOM   34774 O O   . TRP T  2 164 ? 6.603   -80.272 74.226   1.000 71.600  ? 164 TRP TTT O   1 
ATOM   34775 C CB  . TRP T  2 164 ? 7.868   -77.503 74.129   1.000 67.010  ? 164 TRP TTT CB  1 
ATOM   34776 C CG  . TRP T  2 164 ? 8.588   -76.316 73.567   1.000 68.150  ? 164 TRP TTT CG  1 
ATOM   34777 C CD1 . TRP T  2 164 ? 8.256   -75.594 72.460   1.000 68.060  ? 164 TRP TTT CD1 1 
ATOM   34778 C CD2 . TRP T  2 164 ? 9.793   -75.723 74.081   1.000 69.360  ? 164 TRP TTT CD2 1 
ATOM   34779 N NE1 . TRP T  2 164 ? 9.163   -74.588 72.259   1.000 70.280  ? 164 TRP TTT NE1 1 
ATOM   34780 C CE2 . TRP T  2 164 ? 10.118  -74.643 73.238   1.000 68.870  ? 164 TRP TTT CE2 1 
ATOM   34781 C CE3 . TRP T  2 164 ? 10.623  -75.995 75.172   1.000 69.140  ? 164 TRP TTT CE3 1 
ATOM   34782 C CZ2 . TRP T  2 164 ? 11.232  -73.837 73.460   1.000 69.490  ? 164 TRP TTT CZ2 1 
ATOM   34783 C CZ3 . TRP T  2 164 ? 11.723  -75.199 75.390   1.000 69.210  ? 164 TRP TTT CZ3 1 
ATOM   34784 C CH2 . TRP T  2 164 ? 12.021  -74.134 74.546   1.000 68.410  ? 164 TRP TTT CH2 1 
ATOM   34785 N N   . ASN T  2 165 ? 8.743   -80.824 74.882   1.000 67.010  ? 165 ASN TTT N   1 
ATOM   34786 C CA  . ASN T  2 165 ? 8.470   -82.081 75.631   1.000 68.930  ? 165 ASN TTT CA  1 
ATOM   34787 C C   . ASN T  2 165 ? 7.806   -83.093 74.680   1.000 72.430  ? 165 ASN TTT C   1 
ATOM   34788 O O   . ASN T  2 165 ? 6.860   -83.770 75.102   1.000 73.370  ? 165 ASN TTT O   1 
ATOM   34789 C CB  . ASN T  2 165 ? 7.676   -81.788 76.911   1.000 66.650  ? 165 ASN TTT CB  1 
ATOM   34790 C CG  . ASN T  2 165 ? 8.377   -80.835 77.860   1.000 66.780  ? 165 ASN TTT CG  1 
ATOM   34791 O OD1 . ASN T  2 165 ? 9.603   -80.815 77.951   1.000 72.080  ? 165 ASN TTT OD1 1 
ATOM   34792 N ND2 . ASN T  2 165 ? 7.613   -80.035 78.584   1.000 60.820  ? 165 ASN TTT ND2 1 
ATOM   34793 N N   . SER T  2 166 ? 8.282   -83.183 73.432   1.000 75.610  ? 166 SER TTT N   1 
ATOM   34794 C CA  . SER T  2 166 ? 7.777   -84.100 72.375   1.000 77.500  ? 166 SER TTT CA  1 
ATOM   34795 C C   . SER T  2 166 ? 6.300   -83.826 72.039   1.000 79.290  ? 166 SER TTT C   1 
ATOM   34796 O O   . SER T  2 166 ? 5.540   -84.790 71.816   1.000 78.600  ? 166 SER TTT O   1 
ATOM   34797 C CB  . SER T  2 166 ? 8.032   -85.519 72.792   1.000 77.040  ? 166 SER TTT CB  1 
ATOM   34798 O OG  . SER T  2 166 ? 9.414   -85.690 73.054   1.000 71.790  ? 166 SER TTT OG  1 
ATOM   34799 N N   . GLY T  2 167 ? 5.902   -82.551 71.984   1.000 77.350  ? 167 GLY TTT N   1 
ATOM   34800 C CA  . GLY T  2 167 ? 4.557   -82.124 71.544   1.000 75.360  ? 167 GLY TTT CA  1 
ATOM   34801 C C   . GLY T  2 167 ? 3.501   -82.263 72.628   1.000 69.290  ? 167 GLY TTT C   1 
ATOM   34802 O O   . GLY T  2 167 ? 2.308   -82.079 72.313   1.000 65.060  ? 167 GLY TTT O   1 
ATOM   34803 N N   . ALA T  2 168 ? 3.916   -82.570 73.861   1.000 66.690  ? 168 ALA TTT N   1 
ATOM   34804 C CA  . ALA T  2 168 ? 3.039   -82.618 75.054   1.000 65.850  ? 168 ALA TTT CA  1 
ATOM   34805 C C   . ALA T  2 168 ? 2.805   -81.184 75.535   1.000 62.790  ? 168 ALA TTT C   1 
ATOM   34806 O O   . ALA T  2 168 ? 1.683   -80.901 75.967   1.000 57.690  ? 168 ALA TTT O   1 
ATOM   34807 C CB  . ALA T  2 168 ? 3.641   -83.485 76.132   1.000 65.080  ? 168 ALA TTT CB  1 
ATOM   34808 N N   . LEU T  2 169 ? 3.836   -80.332 75.461   1.000 66.170  ? 169 LEU TTT N   1 
ATOM   34809 C CA  . LEU T  2 169 ? 3.740   -78.864 75.683   1.000 64.130  ? 169 LEU TTT CA  1 
ATOM   34810 C C   . LEU T  2 169 ? 3.460   -78.188 74.340   1.000 64.180  ? 169 LEU TTT C   1 
ATOM   34811 O O   . LEU T  2 169 ? 4.317   -78.262 73.425   1.000 57.640  ? 169 LEU TTT O   1 
ATOM   34812 C CB  . LEU T  2 169 ? 5.023   -78.308 76.303   1.000 67.180  ? 169 LEU TTT CB  1 
ATOM   34813 C CG  . LEU T  2 169 ? 4.963   -76.828 76.690   1.000 69.610  ? 169 LEU TTT CG  1 
ATOM   34814 C CD1 . LEU T  2 169 ? 3.779   -76.519 77.601   1.000 62.650  ? 169 LEU TTT CD1 1 
ATOM   34815 C CD2 . LEU T  2 169 ? 6.266   -76.402 77.356   1.000 74.850  ? 169 LEU TTT CD2 1 
ATOM   34816 N N   . THR T  2 170 ? 2.296   -77.539 74.267   1.000 65.980  ? 170 THR TTT N   1 
ATOM   34817 C CA  . THR T  2 170 ? 1.671   -77.048 73.014   1.000 61.780  ? 170 THR TTT CA  1 
ATOM   34818 C C   . THR T  2 170 ? 1.121   -75.628 73.217   1.000 58.810  ? 170 THR TTT C   1 
ATOM   34819 O O   . THR T  2 170 ? 1.390   -74.782 72.362   1.000 51.990  ? 170 THR TTT O   1 
ATOM   34820 C CB  . THR T  2 170 ? 0.689   -78.127 72.542   1.000 60.580  ? 170 THR TTT CB  1 
ATOM   34821 O OG1 . THR T  2 170 ? 0.903   -78.129 71.134   1.000 64.840  ? 170 THR TTT OG1 1 
ATOM   34822 C CG2 . THR T  2 170 ? -0.762  -77.914 72.924   1.000 59.130  ? 170 THR TTT CG2 1 
ATOM   34823 N N   . SER T  2 171 ? 0.396   -75.353 74.303   1.000 62.910  ? 171 SER TTT N   1 
ATOM   34824 C CA  . SER T  2 171 ? -0.208  -74.020 74.576   1.000 69.510  ? 171 SER TTT CA  1 
ATOM   34825 C C   . SER T  2 171 ? 0.870   -73.032 75.035   1.000 70.170  ? 171 SER TTT C   1 
ATOM   34826 O O   . SER T  2 171 ? 1.796   -73.438 75.767   1.000 75.450  ? 171 SER TTT O   1 
ATOM   34827 C CB  . SER T  2 171 ? -1.327  -74.098 75.587   1.000 72.740  ? 171 SER TTT CB  1 
ATOM   34828 O OG  . SER T  2 171 ? -2.229  -75.147 75.264   1.000 76.730  ? 171 SER TTT OG  1 
ATOM   34829 N N   . GLY T  2 172 ? 0.729   -71.772 74.614   1.000 70.330  ? 172 GLY TTT N   1 
ATOM   34830 C CA  . GLY T  2 172 ? 1.659   -70.662 74.908   1.000 68.190  ? 172 GLY TTT CA  1 
ATOM   34831 C C   . GLY T  2 172 ? 2.905   -70.677 74.035   1.000 63.010  ? 172 GLY TTT C   1 
ATOM   34832 O O   . GLY T  2 172 ? 3.740   -69.771 74.225   1.000 59.720  ? 172 GLY TTT O   1 
ATOM   34833 N N   . VAL T  2 173 ? 3.032   -71.641 73.113   1.000 56.750  ? 173 VAL TTT N   1 
ATOM   34834 C CA  . VAL T  2 173 ? 4.262   -71.864 72.298   1.000 57.880  ? 173 VAL TTT CA  1 
ATOM   34835 C C   . VAL T  2 173 ? 4.248   -70.969 71.051   1.000 57.980  ? 173 VAL TTT C   1 
ATOM   34836 O O   . VAL T  2 173 ? 3.209   -70.910 70.367   1.000 57.530  ? 173 VAL TTT O   1 
ATOM   34837 C CB  . VAL T  2 173 ? 4.411   -73.342 71.897   1.000 58.130  ? 173 VAL TTT CB  1 
ATOM   34838 C CG1 . VAL T  2 173 ? 5.578   -73.547 70.943   1.000 57.670  ? 173 VAL TTT CG1 1 
ATOM   34839 C CG2 . VAL T  2 173 ? 4.558   -74.230 73.121   1.000 60.450  ? 173 VAL TTT CG2 1 
ATOM   34840 N N   . HIS T  2 174 ? 5.387   -70.327 70.766   1.000 56.430  ? 174 HIS TTT N   1 
ATOM   34841 C CA  . HIS T  2 174 ? 5.638   -69.451 69.590   1.000 52.660  ? 174 HIS TTT CA  1 
ATOM   34842 C C   . HIS T  2 174 ? 6.955   -69.849 68.919   1.000 50.570  ? 174 HIS TTT C   1 
ATOM   34843 O O   . HIS T  2 174 ? 8.016   -69.462 69.436   1.000 49.000  ? 174 HIS TTT O   1 
ATOM   34844 C CB  . HIS T  2 174 ? 5.651   -67.972 70.001   1.000 50.410  ? 174 HIS TTT CB  1 
ATOM   34845 C CG  . HIS T  2 174 ? 4.298   -67.463 70.359   1.000 50.510  ? 174 HIS TTT CG  1 
ATOM   34846 N ND1 . HIS T  2 174 ? 3.297   -67.327 69.416   1.000 53.520  ? 174 HIS TTT ND1 1 
ATOM   34847 C CD2 . HIS T  2 174 ? 3.775   -67.069 71.539   1.000 50.500  ? 174 HIS TTT CD2 1 
ATOM   34848 C CE1 . HIS T  2 174 ? 2.210   -66.867 70.004   1.000 56.490  ? 174 HIS TTT CE1 1 
ATOM   34849 N NE2 . HIS T  2 174 ? 2.479   -66.694 71.309   1.000 53.500  ? 174 HIS TTT NE2 1 
ATOM   34850 N N   . THR T  2 175 ? 6.888   -70.605 67.822   1.000 49.620  ? 175 THR TTT N   1 
ATOM   34851 C CA  . THR T  2 175 ? 8.048   -70.790 66.916   1.000 51.230  ? 175 THR TTT CA  1 
ATOM   34852 C C   . THR T  2 175 ? 7.968   -69.634 65.915   1.000 49.590  ? 175 THR TTT C   1 
ATOM   34853 O O   . THR T  2 175 ? 7.014   -69.592 65.149   1.000 51.480  ? 175 THR TTT O   1 
ATOM   34854 C CB  . THR T  2 175 ? 8.089   -72.193 66.290   1.000 53.030  ? 175 THR TTT CB  1 
ATOM   34855 O OG1 . THR T  2 175 ? 7.970   -73.193 67.306   1.000 50.920  ? 175 THR TTT OG1 1 
ATOM   34856 C CG2 . THR T  2 175 ? 9.367   -72.431 65.513   1.000 52.580  ? 175 THR TTT CG2 1 
ATOM   34857 N N   . PHE T  2 176 ? 8.910   -68.698 65.962   1.000 52.300  ? 176 PHE TTT N   1 
ATOM   34858 C CA  . PHE T  2 176 ? 8.958   -67.517 65.065   1.000 54.560  ? 176 PHE TTT CA  1 
ATOM   34859 C C   . PHE T  2 176 ? 9.413   -67.960 63.682   1.000 57.440  ? 176 PHE TTT C   1 
ATOM   34860 O O   . PHE T  2 176 ? 10.022  -69.021 63.554   1.000 60.950  ? 176 PHE TTT O   1 
ATOM   34861 C CB  . PHE T  2 176 ? 9.887   -66.457 65.655   1.000 56.030  ? 176 PHE TTT CB  1 
ATOM   34862 C CG  . PHE T  2 176 ? 9.333   -65.890 66.933   1.000 58.060  ? 176 PHE TTT CG  1 
ATOM   34863 C CD1 . PHE T  2 176 ? 8.413   -64.857 66.890   1.000 59.740  ? 176 PHE TTT CD1 1 
ATOM   34864 C CD2 . PHE T  2 176 ? 9.683   -66.421 68.163   1.000 57.580  ? 176 PHE TTT CD2 1 
ATOM   34865 C CE1 . PHE T  2 176 ? 7.883   -64.339 68.060   1.000 60.480  ? 176 PHE TTT CE1 1 
ATOM   34866 C CE2 . PHE T  2 176 ? 9.148   -65.902 69.330   1.000 58.760  ? 176 PHE TTT CE2 1 
ATOM   34867 C CZ  . PHE T  2 176 ? 8.246   -64.864 69.278   1.000 60.040  ? 176 PHE TTT CZ  1 
ATOM   34868 N N   . PRO T  2 177 ? 9.114   -67.188 62.609   1.000 60.350  ? 177 PRO TTT N   1 
ATOM   34869 C CA  . PRO T  2 177 ? 9.712   -67.449 61.302   1.000 56.500  ? 177 PRO TTT CA  1 
ATOM   34870 C C   . PRO T  2 177 ? 11.210  -67.120 61.395   1.000 53.150  ? 177 PRO TTT C   1 
ATOM   34871 O O   . PRO T  2 177 ? 11.585  -66.183 62.096   1.000 47.060  ? 177 PRO TTT O   1 
ATOM   34872 C CB  . PRO T  2 177 ? 8.952   -66.545 60.325   1.000 56.730  ? 177 PRO TTT CB  1 
ATOM   34873 C CG  . PRO T  2 177 ? 8.428   -65.430 61.199   1.000 58.110  ? 177 PRO TTT CG  1 
ATOM   34874 C CD  . PRO T  2 177 ? 8.187   -66.044 62.566   1.000 58.860  ? 177 PRO TTT CD  1 
ATOM   34875 N N   . ALA T  2 178 ? 12.009  -67.933 60.699   1.000 51.630  ? 178 ALA TTT N   1 
ATOM   34876 C CA  . ALA T  2 178 ? 13.481  -67.838 60.581   1.000 50.700  ? 178 ALA TTT CA  1 
ATOM   34877 C C   . ALA T  2 178 ? 13.905  -66.479 60.004   1.000 52.830  ? 178 ALA TTT C   1 
ATOM   34878 O O   . ALA T  2 178 ? 13.065  -65.672 59.551   1.000 51.740  ? 178 ALA TTT O   1 
ATOM   34879 C CB  . ALA T  2 178 ? 13.987  -68.985 59.739   1.000 48.380  ? 178 ALA TTT CB  1 
ATOM   34880 N N   . VAL T  2 179 ? 15.214  -66.249 60.029   1.000 58.650  ? 179 VAL TTT N   1 
ATOM   34881 C CA  . VAL T  2 179 ? 15.884  -65.004 59.563   1.000 60.680  ? 179 VAL TTT CA  1 
ATOM   34882 C C   . VAL T  2 179 ? 17.175  -65.431 58.852   1.000 64.230  ? 179 VAL TTT C   1 
ATOM   34883 O O   . VAL T  2 179 ? 17.744  -66.451 59.259   1.000 66.250  ? 179 VAL TTT O   1 
ATOM   34884 C CB  . VAL T  2 179 ? 16.091  -64.086 60.782   1.000 59.220  ? 179 VAL TTT CB  1 
ATOM   34885 C CG1 . VAL T  2 179 ? 17.355  -63.252 60.709   1.000 61.270  ? 179 VAL TTT CG1 1 
ATOM   34886 C CG2 . VAL T  2 179 ? 14.867  -63.213 60.999   1.000 58.780  ? 179 VAL TTT CG2 1 
ATOM   34887 N N   . LEU T  2 180 ? 17.585  -64.726 57.794   1.000 66.770  ? 180 LEU TTT N   1 
ATOM   34888 C CA  . LEU T  2 180 ? 18.882  -64.955 57.103   1.000 66.070  ? 180 LEU TTT CA  1 
ATOM   34889 C C   . LEU T  2 180 ? 19.861  -63.943 57.696   1.000 67.260  ? 180 LEU TTT C   1 
ATOM   34890 O O   . LEU T  2 180 ? 19.521  -62.753 57.715   1.000 72.490  ? 180 LEU TTT O   1 
ATOM   34891 C CB  . LEU T  2 180 ? 18.696  -64.765 55.594   1.000 67.720  ? 180 LEU TTT CB  1 
ATOM   34892 C CG  . LEU T  2 180 ? 19.792  -65.335 54.689   1.000 71.370  ? 180 LEU TTT CG  1 
ATOM   34893 C CD1 . LEU T  2 180 ? 19.741  -66.857 54.647   1.000 71.650  ? 180 LEU TTT CD1 1 
ATOM   34894 C CD2 . LEU T  2 180 ? 19.682  -64.778 53.274   1.000 68.620  ? 180 LEU TTT CD2 1 
ATOM   34895 N N   . GLN T  2 181 ? 21.007  -64.386 58.209   1.000 69.810  ? 181 GLN TTT N   1 
ATOM   34896 C CA  . GLN T  2 181 ? 22.021  -63.460 58.786   1.000 73.240  ? 181 GLN TTT CA  1 
ATOM   34897 C C   . GLN T  2 181 ? 23.099  -63.245 57.713   1.000 67.140  ? 181 GLN TTT C   1 
ATOM   34898 O O   . GLN T  2 181 ? 23.015  -63.908 56.662   1.000 64.880  ? 181 GLN TTT O   1 
ATOM   34899 C CB  . GLN T  2 181 ? 22.531  -63.927 60.160   1.000 79.420  ? 181 GLN TTT CB  1 
ATOM   34900 C CG  . GLN T  2 181 ? 22.367  -65.415 60.475   1.000 80.360  ? 181 GLN TTT CG  1 
ATOM   34901 C CD  . GLN T  2 181 ? 22.652  -65.789 61.912   1.000 78.620  ? 181 GLN TTT CD  1 
ATOM   34902 O OE1 . GLN T  2 181 ? 22.263  -65.099 62.849   1.000 78.440  ? 181 GLN TTT OE1 1 
ATOM   34903 N NE2 . GLN T  2 181 ? 23.326  -66.909 62.112   1.000 75.900  ? 181 GLN TTT NE2 1 
ATOM   34904 N N   . SER T  2 182 ? 24.045  -62.332 57.956   1.000 63.850  ? 182 SER TTT N   1 
ATOM   34905 C CA  . SER T  2 182 ? 25.201  -62.003 57.075   1.000 63.340  ? 182 SER TTT CA  1 
ATOM   34906 C C   . SER T  2 182 ? 25.873  -63.278 56.550   1.000 62.710  ? 182 SER TTT C   1 
ATOM   34907 O O   . SER T  2 182 ? 26.257  -63.317 55.366   1.000 59.340  ? 182 SER TTT O   1 
ATOM   34908 C CB  . SER T  2 182 ? 26.210  -61.165 57.818   1.000 61.960  ? 182 SER TTT CB  1 
ATOM   34909 O OG  . SER T  2 182 ? 25.566  -60.136 58.549   1.000 65.300  ? 182 SER TTT OG  1 
ATOM   34910 N N   . SER T  2 183 ? 26.031  -64.269 57.431   1.000 62.790  ? 183 SER TTT N   1 
ATOM   34911 C CA  . SER T  2 183 ? 26.652  -65.592 57.174   1.000 61.470  ? 183 SER TTT CA  1 
ATOM   34912 C C   . SER T  2 183 ? 25.970  -66.331 56.017   1.000 62.660  ? 183 SER TTT C   1 
ATOM   34913 O O   . SER T  2 183 ? 26.658  -67.137 55.365   1.000 61.030  ? 183 SER TTT O   1 
ATOM   34914 C CB  . SER T  2 183 ? 26.589  -66.421 58.426   1.000 65.240  ? 183 SER TTT CB  1 
ATOM   34915 O OG  . SER T  2 183 ? 25.266  -66.430 58.945   1.000 69.390  ? 183 SER TTT OG  1 
ATOM   34916 N N   . GLY T  2 184 ? 24.671  -66.104 55.787   1.000 65.110  ? 184 GLY TTT N   1 
ATOM   34917 C CA  . GLY T  2 184 ? 23.853  -66.883 54.833   1.000 63.390  ? 184 GLY TTT CA  1 
ATOM   34918 C C   . GLY T  2 184 ? 23.305  -68.158 55.461   1.000 61.550  ? 184 GLY TTT C   1 
ATOM   34919 O O   . GLY T  2 184 ? 22.846  -69.067 54.722   1.000 56.260  ? 184 GLY TTT O   1 
ATOM   34920 N N   . LEU T  2 185 ? 23.347  -68.235 56.794   1.000 62.500  ? 185 LEU TTT N   1 
ATOM   34921 C CA  . LEU T  2 185 ? 22.777  -69.360 57.578   1.000 63.970  ? 185 LEU TTT CA  1 
ATOM   34922 C C   . LEU T  2 185 ? 21.581  -68.809 58.359   1.000 64.020  ? 185 LEU TTT C   1 
ATOM   34923 O O   . LEU T  2 185 ? 21.656  -67.653 58.822   1.000 64.390  ? 185 LEU TTT O   1 
ATOM   34924 C CB  . LEU T  2 185 ? 23.878  -69.941 58.470   1.000 65.470  ? 185 LEU TTT CB  1 
ATOM   34925 C CG  . LEU T  2 185 ? 25.161  -70.336 57.734   1.000 67.490  ? 185 LEU TTT CG  1 
ATOM   34926 C CD1 . LEU T  2 185 ? 26.356  -70.315 58.674   1.000 72.090  ? 185 LEU TTT CD1 1 
ATOM   34927 C CD2 . LEU T  2 185 ? 25.029  -71.694 57.052   1.000 64.560  ? 185 LEU TTT CD2 1 
ATOM   34928 N N   . TYR T  2 186 ? 20.500  -69.587 58.453   1.000 64.060  ? 186 TYR TTT N   1 
ATOM   34929 C CA  . TYR T  2 186 ? 19.226  -69.153 59.079   1.000 64.460  ? 186 TYR TTT CA  1 
ATOM   34930 C C   . TYR T  2 186 ? 19.383  -69.264 60.599   1.000 62.990  ? 186 TYR TTT C   1 
ATOM   34931 O O   . TYR T  2 186 ? 20.249  -70.041 61.043   1.000 60.580  ? 186 TYR TTT O   1 
ATOM   34932 C CB  . TYR T  2 186 ? 18.039  -69.939 58.513   1.000 64.060  ? 186 TYR TTT CB  1 
ATOM   34933 C CG  . TYR T  2 186 ? 17.760  -69.724 57.043   1.000 68.100  ? 186 TYR TTT CG  1 
ATOM   34934 C CD1 . TYR T  2 186 ? 16.914  -68.718 56.593   1.000 69.240  ? 186 TYR TTT CD1 1 
ATOM   34935 C CD2 . TYR T  2 186 ? 18.335  -70.549 56.088   1.000 70.740  ? 186 TYR TTT CD2 1 
ATOM   34936 C CE1 . TYR T  2 186 ? 16.651  -68.537 55.243   1.000 68.280  ? 186 TYR TTT CE1 1 
ATOM   34937 C CE2 . TYR T  2 186 ? 18.086  -70.380 54.735   1.000 70.190  ? 186 TYR TTT CE2 1 
ATOM   34938 C CZ  . TYR T  2 186 ? 17.243  -69.372 54.309   1.000 69.080  ? 186 TYR TTT CZ  1 
ATOM   34939 O OH  . TYR T  2 186 ? 17.025  -69.248 52.968   1.000 70.650  ? 186 TYR TTT OH  1 
ATOM   34940 N N   . SER T  2 187 ? 18.582  -68.490 61.343   1.000 65.220  ? 187 SER TTT N   1 
ATOM   34941 C CA  . SER T  2 187 ? 18.548  -68.398 62.828   1.000 67.720  ? 187 SER TTT CA  1 
ATOM   34942 C C   . SER T  2 187 ? 17.115  -68.105 63.304   1.000 71.250  ? 187 SER TTT C   1 
ATOM   34943 O O   . SER T  2 187 ? 16.492  -67.146 62.775   1.000 71.900  ? 187 SER TTT O   1 
ATOM   34944 C CB  . SER T  2 187 ? 19.534  -67.368 63.328   1.000 68.970  ? 187 SER TTT CB  1 
ATOM   34945 O OG  . SER T  2 187 ? 19.177  -66.882 64.618   1.000 65.690  ? 187 SER TTT OG  1 
ATOM   34946 N N   . LEU T  2 188 ? 16.650  -68.872 64.300   1.000 72.800  ? 188 LEU TTT N   1 
ATOM   34947 C CA  . LEU T  2 188 ? 15.221  -69.059 64.683   1.000 71.870  ? 188 LEU TTT CA  1 
ATOM   34948 C C   . LEU T  2 188 ? 15.056  -68.992 66.207   1.000 67.930  ? 188 LEU TTT C   1 
ATOM   34949 O O   . LEU T  2 188 ? 15.919  -69.508 66.919   1.000 69.800  ? 188 LEU TTT O   1 
ATOM   34950 C CB  . LEU T  2 188 ? 14.810  -70.431 64.137   1.000 75.540  ? 188 LEU TTT CB  1 
ATOM   34951 C CG  . LEU T  2 188 ? 13.328  -70.805 64.189   1.000 80.720  ? 188 LEU TTT CG  1 
ATOM   34952 C CD1 . LEU T  2 188 ? 12.993  -71.855 63.134   1.000 80.660  ? 188 LEU TTT CD1 1 
ATOM   34953 C CD2 . LEU T  2 188 ? 12.935  -71.319 65.567   1.000 82.450  ? 188 LEU TTT CD2 1 
ATOM   34954 N N   . SER T  2 189 ? 13.974  -68.382 66.689   1.000 70.430  ? 189 SER TTT N   1 
ATOM   34955 C CA  . SER T  2 189 ? 13.550  -68.386 68.114   1.000 69.910  ? 189 SER TTT CA  1 
ATOM   34956 C C   . SER T  2 189 ? 12.333  -69.299 68.263   1.000 67.600  ? 189 SER TTT C   1 
ATOM   34957 O O   . SER T  2 189 ? 11.449  -69.231 67.399   1.000 71.180  ? 189 SER TTT O   1 
ATOM   34958 C CB  . SER T  2 189 ? 13.216  -66.998 68.592   1.000 70.990  ? 189 SER TTT CB  1 
ATOM   34959 O OG  . SER T  2 189 ? 14.215  -66.071 68.195   1.000 76.240  ? 189 SER TTT OG  1 
ATOM   34960 N N   . SER T  2 190 ? 12.300  -70.139 69.297   1.000 67.840  ? 190 SER TTT N   1 
ATOM   34961 C CA  . SER T  2 190 ? 11.064  -70.803 69.794   1.000 63.190  ? 190 SER TTT CA  1 
ATOM   34962 C C   . SER T  2 190 ? 10.963  -70.534 71.297   1.000 61.720  ? 190 SER TTT C   1 
ATOM   34963 O O   . SER T  2 190 ? 11.954  -70.777 72.014   1.000 62.100  ? 190 SER TTT O   1 
ATOM   34964 C CB  . SER T  2 190 ? 11.007  -72.276 69.487   1.000 59.680  ? 190 SER TTT CB  1 
ATOM   34965 O OG  . SER T  2 190 ? 9.728   -72.794 69.816   1.000 55.380  ? 190 SER TTT OG  1 
ATOM   34966 N N   . VAL T  2 191 ? 9.818   -70.016 71.739   1.000 57.950  ? 191 VAL TTT N   1 
ATOM   34967 C CA  . VAL T  2 191 ? 9.581   -69.627 73.157   1.000 55.590  ? 191 VAL TTT CA  1 
ATOM   34968 C C   . VAL T  2 191 ? 8.256   -70.240 73.600   1.000 58.220  ? 191 VAL TTT C   1 
ATOM   34969 O O   . VAL T  2 191 ? 7.446   -70.615 72.732   1.000 59.320  ? 191 VAL TTT O   1 
ATOM   34970 C CB  . VAL T  2 191 ? 9.564   -68.099 73.347   1.000 53.150  ? 191 VAL TTT CB  1 
ATOM   34971 C CG1 . VAL T  2 191 ? 10.906  -67.485 72.988   1.000 53.190  ? 191 VAL TTT CG1 1 
ATOM   34972 C CG2 . VAL T  2 191 ? 8.428   -67.438 72.578   1.000 52.430  ? 191 VAL TTT CG2 1 
ATOM   34973 N N   . VAL T  2 192 ? 8.067   -70.311 74.918   1.000 59.630  ? 192 VAL TTT N   1 
ATOM   34974 C CA  . VAL T  2 192 ? 6.796   -70.728 75.573   1.000 56.190  ? 192 VAL TTT CA  1 
ATOM   34975 C C   . VAL T  2 192 ? 6.654   -69.916 76.867   1.000 57.120  ? 192 VAL TTT C   1 
ATOM   34976 O O   . VAL T  2 192 ? 7.669   -69.709 77.567   1.000 53.310  ? 192 VAL TTT O   1 
ATOM   34977 C CB  . VAL T  2 192 ? 6.758   -72.257 75.766   1.000 53.920  ? 192 VAL TTT CB  1 
ATOM   34978 C CG1 . VAL T  2 192 ? 7.990   -72.773 76.490   1.000 55.730  ? 192 VAL TTT CG1 1 
ATOM   34979 C CG2 . VAL T  2 192 ? 5.477   -72.728 76.439   1.000 54.120  ? 192 VAL TTT CG2 1 
ATOM   34980 N N   . THR T  2 193 ? 5.440   -69.413 77.113   1.000 63.200  ? 193 THR TTT N   1 
ATOM   34981 C CA  . THR T  2 193 ? 4.991   -68.814 78.397   1.000 67.430  ? 193 THR TTT CA  1 
ATOM   34982 C C   . THR T  2 193 ? 4.564   -69.993 79.279   1.000 69.750  ? 193 THR TTT C   1 
ATOM   34983 O O   . THR T  2 193 ? 3.828   -70.870 78.776   1.000 73.370  ? 193 THR TTT O   1 
ATOM   34984 C CB  . THR T  2 193 ? 3.876   -67.778 78.186   1.000 67.310  ? 193 THR TTT CB  1 
ATOM   34985 O OG1 . THR T  2 193 ? 4.139   -67.109 76.954   1.000 76.430  ? 193 THR TTT OG1 1 
ATOM   34986 C CG2 . THR T  2 193 ? 3.773   -66.735 79.278   1.000 68.330  ? 193 THR TTT CG2 1 
ATOM   34987 N N   . VAL T  2 194 ? 5.044   -70.029 80.524   1.000 70.650  ? 194 VAL TTT N   1 
ATOM   34988 C CA  . VAL T  2 194 ? 4.741   -71.099 81.520   1.000 70.690  ? 194 VAL TTT CA  1 
ATOM   34989 C C   . VAL T  2 194 ? 4.348   -70.421 82.825   1.000 72.840  ? 194 VAL TTT C   1 
ATOM   34990 O O   . VAL T  2 194 ? 4.644   -69.248 83.050   1.000 69.690  ? 194 VAL TTT O   1 
ATOM   34991 C CB  . VAL T  2 194 ? 5.926   -72.071 81.723   1.000 69.310  ? 194 VAL TTT CB  1 
ATOM   34992 C CG1 . VAL T  2 194 ? 6.036   -73.053 80.573   1.000 69.680  ? 194 VAL TTT CG1 1 
ATOM   34993 C CG2 . VAL T  2 194 ? 7.262   -71.370 81.929   1.000 69.140  ? 194 VAL TTT CG2 1 
ATOM   34994 N N   . PRO T  2 195 ? 3.657   -71.146 83.727   1.000 80.290  ? 195 PRO TTT N   1 
ATOM   34995 C CA  . PRO T  2 195 ? 3.528   -70.685 85.107   1.000 85.410  ? 195 PRO TTT CA  1 
ATOM   34996 C C   . PRO T  2 195 ? 4.939   -70.687 85.720   1.000 88.420  ? 195 PRO TTT C   1 
ATOM   34997 O O   . PRO T  2 195 ? 5.668   -71.650 85.500   1.000 92.970  ? 195 PRO TTT O   1 
ATOM   34998 C CB  . PRO T  2 195 ? 2.577   -71.714 85.740   1.000 85.550  ? 195 PRO TTT CB  1 
ATOM   34999 C CG  . PRO T  2 195 ? 2.732   -72.957 84.879   1.000 82.890  ? 195 PRO TTT CG  1 
ATOM   35000 C CD  . PRO T  2 195 ? 2.987   -72.434 83.481   1.000 80.460  ? 195 PRO TTT CD  1 
ATOM   35001 N N   . SER T  2 196 ? 5.312   -69.621 86.438   1.000 84.970  ? 196 SER TTT N   1 
ATOM   35002 C CA  . SER T  2 196 ? 6.589   -69.529 87.200   1.000 78.070  ? 196 SER TTT CA  1 
ATOM   35003 C C   . SER T  2 196 ? 6.499   -70.318 88.519   1.000 76.310  ? 196 SER TTT C   1 
ATOM   35004 O O   . SER T  2 196 ? 7.515   -70.375 89.231   1.000 68.510  ? 196 SER TTT O   1 
ATOM   35005 C CB  . SER T  2 196 ? 6.995   -68.090 87.409   1.000 74.300  ? 196 SER TTT CB  1 
ATOM   35006 O OG  . SER T  2 196 ? 5.863   -67.262 87.612   1.000 71.210  ? 196 SER TTT OG  1 
ATOM   35007 N N   . SER T  2 197 ? 5.339   -70.909 88.839   1.000 78.840  ? 197 SER TTT N   1 
ATOM   35008 C CA  . SER T  2 197 ? 5.157   -71.941 89.898   1.000 80.630  ? 197 SER TTT CA  1 
ATOM   35009 C C   . SER T  2 197 ? 5.948   -73.203 89.526   1.000 83.170  ? 197 SER TTT C   1 
ATOM   35010 O O   . SER T  2 197 ? 6.715   -73.715 90.366   1.000 80.710  ? 197 SER TTT O   1 
ATOM   35011 C CB  . SER T  2 197 ? 3.695   -72.270 90.098   1.000 81.170  ? 197 SER TTT CB  1 
ATOM   35012 O OG  . SER T  2 197 ? 2.904   -71.092 90.074   1.000 81.330  ? 197 SER TTT OG  1 
ATOM   35013 N N   . SER T  2 198 ? 5.761   -73.676 88.291   1.000 85.870  ? 198 SER TTT N   1 
ATOM   35014 C CA  . SER T  2 198 ? 6.374   -74.904 87.719   1.000 86.110  ? 198 SER TTT CA  1 
ATOM   35015 C C   . SER T  2 198 ? 7.906   -74.789 87.668   1.000 85.820  ? 198 SER TTT C   1 
ATOM   35016 O O   . SER T  2 198 ? 8.562   -75.844 87.670   1.000 86.530  ? 198 SER TTT O   1 
ATOM   35017 C CB  . SER T  2 198 ? 5.785   -75.189 86.351   1.000 88.820  ? 198 SER TTT CB  1 
ATOM   35018 O OG  . SER T  2 198 ? 6.192   -74.219 85.392   1.000 90.770  ? 198 SER TTT OG  1 
ATOM   35019 N N   . LEU T  2 199 ? 8.453   -73.568 87.623   1.000 84.840  ? 199 LEU TTT N   1 
ATOM   35020 C CA  . LEU T  2 199 ? 9.897   -73.278 87.388   1.000 84.580  ? 199 LEU TTT CA  1 
ATOM   35021 C C   . LEU T  2 199 ? 10.748  -73.896 88.505   1.000 88.480  ? 199 LEU TTT C   1 
ATOM   35022 O O   . LEU T  2 199 ? 10.499  -73.566 89.680   1.000 95.460  ? 199 LEU TTT O   1 
ATOM   35023 C CB  . LEU T  2 199 ? 10.085  -71.757 87.331   1.000 83.230  ? 199 LEU TTT CB  1 
ATOM   35024 C CG  . LEU T  2 199 ? 11.015  -71.213 86.250   1.000 80.450  ? 199 LEU TTT CG  1 
ATOM   35025 C CD1 . LEU T  2 199 ? 10.803  -71.927 84.922   1.000 81.540  ? 199 LEU TTT CD1 1 
ATOM   35026 C CD2 . LEU T  2 199 ? 10.806  -69.713 86.092   1.000 78.430  ? 199 LEU TTT CD2 1 
ATOM   35027 N N   . GLY T  2 200 ? 11.710  -74.755 88.150   1.000 85.450  ? 200 GLY TTT N   1 
ATOM   35028 C CA  . GLY T  2 200 ? 12.522  -75.528 89.109   1.000 84.160  ? 200 GLY TTT CA  1 
ATOM   35029 C C   . GLY T  2 200 ? 11.905  -76.888 89.404   1.000 87.560  ? 200 GLY TTT C   1 
ATOM   35030 O O   . GLY T  2 200 ? 12.681  -77.822 89.683   1.000 93.540  ? 200 GLY TTT O   1 
ATOM   35031 N N   . THR T  2 201 ? 10.570  -77.010 89.353   1.000 88.230  ? 201 THR TTT N   1 
ATOM   35032 C CA  . THR T  2 201 ? 9.812   -78.280 89.553   1.000 90.430  ? 201 THR TTT CA  1 
ATOM   35033 C C   . THR T  2 201 ? 9.706   -79.047 88.230   1.000 88.650  ? 201 THR TTT C   1 
ATOM   35034 O O   . THR T  2 201 ? 10.046  -80.246 88.220   1.000 87.740  ? 201 THR TTT O   1 
ATOM   35035 C CB  . THR T  2 201 ? 8.374   -78.071 90.060   1.000 87.860  ? 201 THR TTT CB  1 
ATOM   35036 O OG1 . THR T  2 201 ? 8.298   -76.955 90.946   1.000 87.140  ? 201 THR TTT OG1 1 
ATOM   35037 C CG2 . THR T  2 201 ? 7.832   -79.292 90.770   1.000 85.950  ? 201 THR TTT CG2 1 
ATOM   35038 N N   . GLN T  2 202 ? 9.229   -78.370 87.177   1.000 84.870  ? 202 GLN TTT N   1 
ATOM   35039 C CA  . GLN T  2 202 ? 8.857   -78.953 85.858   1.000 79.690  ? 202 GLN TTT CA  1 
ATOM   35040 C C   . GLN T  2 202 ? 10.075  -78.874 84.933   1.000 75.370  ? 202 GLN TTT C   1 
ATOM   35041 O O   . GLN T  2 202 ? 10.832  -77.897 85.063   1.000 73.460  ? 202 GLN TTT O   1 
ATOM   35042 C CB  . GLN T  2 202 ? 7.630   -78.208 85.319   1.000 75.680  ? 202 GLN TTT CB  1 
ATOM   35043 C CG  . GLN T  2 202 ? 7.045   -78.745 84.016   1.000 73.890  ? 202 GLN TTT CG  1 
ATOM   35044 C CD  . GLN T  2 202 ? 6.443   -80.128 84.085   1.000 69.220  ? 202 GLN TTT CD  1 
ATOM   35045 O OE1 . GLN T  2 202 ? 6.133   -80.730 83.062   1.000 62.530  ? 202 GLN TTT OE1 1 
ATOM   35046 N NE2 . GLN T  2 202 ? 6.261   -80.648 85.288   1.000 69.990  ? 202 GLN TTT NE2 1 
ATOM   35047 N N   . THR T  2 203 ? 10.265  -79.864 84.056   1.000 73.360  ? 203 THR TTT N   1 
ATOM   35048 C CA  . THR T  2 203 ? 11.369  -79.884 83.057   1.000 73.340  ? 203 THR TTT CA  1 
ATOM   35049 C C   . THR T  2 203 ? 10.812  -79.493 81.679   1.000 70.120  ? 203 THR TTT C   1 
ATOM   35050 O O   . THR T  2 203 ? 9.665   -79.887 81.345   1.000 63.930  ? 203 THR TTT O   1 
ATOM   35051 C CB  . THR T  2 203 ? 12.110  -81.229 83.058   1.000 73.550  ? 203 THR TTT CB  1 
ATOM   35052 O OG1 . THR T  2 203 ? 11.112  -82.247 83.081   1.000 77.640  ? 203 THR TTT OG1 1 
ATOM   35053 C CG2 . THR T  2 203 ? 13.053  -81.392 84.230   1.000 72.620  ? 203 THR TTT CG2 1 
ATOM   35054 N N   . TYR T  2 204 ? 11.623  -78.745 80.921   1.000 67.590  ? 204 TYR TTT N   1 
ATOM   35055 C CA  . TYR T  2 204 ? 11.311  -78.176 79.583   1.000 64.570  ? 204 TYR TTT CA  1 
ATOM   35056 C C   . TYR T  2 204 ? 12.434  -78.510 78.595   1.000 62.510  ? 204 TYR TTT C   1 
ATOM   35057 O O   . TYR T  2 204 ? 13.576  -78.038 78.808   1.000 59.600  ? 204 TYR TTT O   1 
ATOM   35058 C CB  . TYR T  2 204 ? 11.120  -76.659 79.687   1.000 63.000  ? 204 TYR TTT CB  1 
ATOM   35059 C CG  . TYR T  2 204 ? 9.914   -76.271 80.502   1.000 59.430  ? 204 TYR TTT CG  1 
ATOM   35060 C CD1 . TYR T  2 204 ? 8.637   -76.577 80.060   1.000 59.400  ? 204 TYR TTT CD1 1 
ATOM   35061 C CD2 . TYR T  2 204 ? 10.046  -75.623 81.715   1.000 55.080  ? 204 TYR TTT CD2 1 
ATOM   35062 C CE1 . TYR T  2 204 ? 7.516   -76.243 80.800   1.000 61.470  ? 204 TYR TTT CE1 1 
ATOM   35063 C CE2 . TYR T  2 204 ? 8.934   -75.275 82.463   1.000 60.030  ? 204 TYR TTT CE2 1 
ATOM   35064 C CZ  . TYR T  2 204 ? 7.664   -75.592 82.011   1.000 61.320  ? 204 TYR TTT CZ  1 
ATOM   35065 O OH  . TYR T  2 204 ? 6.568   -75.255 82.752   1.000 62.910  ? 204 TYR TTT OH  1 
ATOM   35066 N N   . ILE T  2 205 ? 12.106  -79.268 77.540   1.000 64.010  ? 205 ILE TTT N   1 
ATOM   35067 C CA  . ILE T  2 205 ? 13.077  -79.706 76.493   1.000 70.180  ? 205 ILE TTT CA  1 
ATOM   35068 C C   . ILE T  2 205 ? 12.642  -79.172 75.114   1.000 71.960  ? 205 ILE TTT C   1 
ATOM   35069 O O   . ILE T  2 205 ? 11.445  -79.232 74.784   1.000 70.670  ? 205 ILE TTT O   1 
ATOM   35070 C CB  . ILE T  2 205 ? 13.263  -81.242 76.516   1.000 74.820  ? 205 ILE TTT CB  1 
ATOM   35071 C CG1 . ILE T  2 205 ? 13.707  -81.767 77.889   1.000 75.700  ? 205 ILE TTT CG1 1 
ATOM   35072 C CG2 . ILE T  2 205 ? 14.225  -81.701 75.427   1.000 75.440  ? 205 ILE TTT CG2 1 
ATOM   35073 C CD1 . ILE T  2 205 ? 12.704  -82.682 78.566   1.000 75.140  ? 205 ILE TTT CD1 1 
ATOM   35074 N N   . CYS T  2 206 ? 13.605  -78.658 74.341   1.000 73.370  ? 206 CYS TTT N   1 
ATOM   35075 C CA  . CYS T  2 206 ? 13.492  -78.356 72.891   1.000 71.910  ? 206 CYS TTT CA  1 
ATOM   35076 C C   . CYS T  2 206 ? 13.737  -79.598 72.044   1.000 71.600  ? 206 CYS TTT C   1 
ATOM   35077 O O   . CYS T  2 206 ? 14.815  -80.194 72.186   1.000 66.910  ? 206 CYS TTT O   1 
ATOM   35078 C CB  . CYS T  2 206 ? 14.575  -77.411 72.408   1.000 73.040  ? 206 CYS TTT CB  1 
ATOM   35079 S SG  . CYS T  2 206 ? 13.993  -75.709 72.471   1.000 86.630  ? 206 CYS TTT SG  1 
ATOM   35080 N N   . ASN T  2 207 ? 12.804  -79.897 71.144   1.000 73.800  ? 207 ASN TTT N   1 
ATOM   35081 C CA  . ASN T  2 207 ? 12.941  -80.975 70.131   1.000 74.070  ? 207 ASN TTT CA  1 
ATOM   35082 C C   . ASN T  2 207 ? 13.094  -80.268 68.778   1.000 74.430  ? 207 ASN TTT C   1 
ATOM   35083 O O   . ASN T  2 207 ? 12.056  -79.800 68.272   1.000 80.820  ? 207 ASN TTT O   1 
ATOM   35084 C CB  . ASN T  2 207 ? 11.750  -81.934 70.236   1.000 73.720  ? 207 ASN TTT CB  1 
ATOM   35085 C CG  . ASN T  2 207 ? 11.174  -81.998 71.636   1.000 72.150  ? 207 ASN TTT CG  1 
ATOM   35086 O OD1 . ASN T  2 207 ? 10.055  -81.554 71.881   1.000 71.290  ? 207 ASN TTT OD1 1 
ATOM   35087 N ND2 . ASN T  2 207 ? 11.943  -82.529 72.572   1.000 72.650  ? 207 ASN TTT ND2 1 
ATOM   35088 N N   . VAL T  2 208 ? 14.317  -80.133 68.241   1.000 70.530  ? 208 VAL TTT N   1 
ATOM   35089 C CA  . VAL T  2 208 ? 14.560  -79.437 66.937   1.000 70.650  ? 208 VAL TTT CA  1 
ATOM   35090 C C   . VAL T  2 208 ? 15.038  -80.467 65.908   1.000 69.280  ? 208 VAL TTT C   1 
ATOM   35091 O O   . VAL T  2 208 ? 16.042  -81.140 66.159   1.000 67.790  ? 208 VAL TTT O   1 
ATOM   35092 C CB  . VAL T  2 208 ? 15.504  -78.219 67.026   1.000 71.680  ? 208 VAL TTT CB  1 
ATOM   35093 C CG1 . VAL T  2 208 ? 15.053  -77.226 68.084   1.000 72.170  ? 208 VAL TTT CG1 1 
ATOM   35094 C CG2 . VAL T  2 208 ? 16.959  -78.584 67.246   1.000 73.720  ? 208 VAL TTT CG2 1 
ATOM   35095 N N   . ASN T  2 209 ? 14.317  -80.579 64.791   1.000 71.980  ? 209 ASN TTT N   1 
ATOM   35096 C CA  . ASN T  2 209 ? 14.565  -81.566 63.709   1.000 72.200  ? 209 ASN TTT CA  1 
ATOM   35097 C C   . ASN T  2 209 ? 14.867  -80.778 62.430   1.000 70.630  ? 209 ASN TTT C   1 
ATOM   35098 O O   . ASN T  2 209 ? 13.926  -80.195 61.852   1.000 73.310  ? 209 ASN TTT O   1 
ATOM   35099 C CB  . ASN T  2 209 ? 13.377  -82.525 63.566   1.000 77.250  ? 209 ASN TTT CB  1 
ATOM   35100 C CG  . ASN T  2 209 ? 13.663  -83.734 62.695   1.000 81.260  ? 209 ASN TTT CG  1 
ATOM   35101 O OD1 . ASN T  2 209 ? 14.812  -84.132 62.519   1.000 85.190  ? 209 ASN TTT OD1 1 
ATOM   35102 N ND2 . ASN T  2 209 ? 12.626  -84.337 62.136   1.000 83.480  ? 209 ASN TTT ND2 1 
ATOM   35103 N N   . HIS T  2 210 ? 16.146  -80.719 62.052   1.000 69.110  ? 210 HIS TTT N   1 
ATOM   35104 C CA  . HIS T  2 210 ? 16.646  -80.137 60.780   1.000 72.550  ? 210 HIS TTT CA  1 
ATOM   35105 C C   . HIS T  2 210 ? 17.106  -81.295 59.895   1.000 76.330  ? 210 HIS TTT C   1 
ATOM   35106 O O   . HIS T  2 210 ? 18.202  -81.843 60.118   1.000 72.980  ? 210 HIS TTT O   1 
ATOM   35107 C CB  . HIS T  2 210 ? 17.780  -79.123 60.980   1.000 72.260  ? 210 HIS TTT CB  1 
ATOM   35108 C CG  . HIS T  2 210 ? 18.281  -78.576 59.684   1.000 72.070  ? 210 HIS TTT CG  1 
ATOM   35109 N ND1 . HIS T  2 210 ? 19.614  -78.602 59.326   1.000 71.510  ? 210 HIS TTT ND1 1 
ATOM   35110 C CD2 . HIS T  2 210 ? 17.625  -78.026 58.641   1.000 71.550  ? 210 HIS TTT CD2 1 
ATOM   35111 C CE1 . HIS T  2 210 ? 19.755  -78.072 58.129   1.000 69.490  ? 210 HIS TTT CE1 1 
ATOM   35112 N NE2 . HIS T  2 210 ? 18.550  -77.715 57.684   1.000 70.040  ? 210 HIS TTT NE2 1 
ATOM   35113 N N   . LYS T  2 211 ? 16.207  -81.781 59.027   1.000 82.680  ? 211 LYS TTT N   1 
ATOM   35114 C CA  . LYS T  2 211 ? 16.446  -83.022 58.234   1.000 86.280  ? 211 LYS TTT CA  1 
ATOM   35115 C C   . LYS T  2 211 ? 17.448  -82.908 57.077   1.000 85.400  ? 211 LYS TTT C   1 
ATOM   35116 O O   . LYS T  2 211 ? 18.131  -83.915 56.857   1.000 84.220  ? 211 LYS TTT O   1 
ATOM   35117 C CB  . LYS T  2 211 ? 15.117  -83.566 57.706   1.000 93.150  ? 211 LYS TTT CB  1 
ATOM   35118 C CG  . LYS T  2 211 ? 14.161  -84.106 58.758   1.000 103.040 ? 211 LYS TTT CG  1 
ATOM   35119 C CD  . LYS T  2 211 ? 12.960  -84.803 58.160   1.000 110.460 ? 211 LYS TTT CD  1 
ATOM   35120 C CE  . LYS T  2 211 ? 11.644  -84.197 58.600   1.000 119.650 ? 211 LYS TTT CE  1 
ATOM   35121 N NZ  . LYS T  2 211 ? 10.494  -84.804 57.890   1.000 128.910 ? 211 LYS TTT NZ  1 
ATOM   35122 N N   . PRO T  2 212 ? 17.533  -81.843 56.244   1.000 85.260  ? 212 PRO TTT N   1 
ATOM   35123 C CA  . PRO T  2 212 ? 18.570  -81.829 55.212   1.000 84.640  ? 212 PRO TTT CA  1 
ATOM   35124 C C   . PRO T  2 212 ? 19.933  -82.319 55.730   1.000 84.670  ? 212 PRO TTT C   1 
ATOM   35125 O O   . PRO T  2 212 ? 20.634  -83.004 55.008   1.000 83.150  ? 212 PRO TTT O   1 
ATOM   35126 C CB  . PRO T  2 212 ? 18.627  -80.350 54.809   1.000 89.300  ? 212 PRO TTT CB  1 
ATOM   35127 C CG  . PRO T  2 212 ? 17.218  -79.846 55.043   1.000 91.080  ? 212 PRO TTT CG  1 
ATOM   35128 C CD  . PRO T  2 212 ? 16.751  -80.595 56.274   1.000 89.200  ? 212 PRO TTT CD  1 
ATOM   35129 N N   . SER T  2 213 ? 20.269  -81.970 56.976   1.000 83.130  ? 213 SER TTT N   1 
ATOM   35130 C CA  . SER T  2 213 ? 21.544  -82.325 57.652   1.000 82.060  ? 213 SER TTT CA  1 
ATOM   35131 C C   . SER T  2 213 ? 21.379  -83.598 58.497   1.000 85.040  ? 213 SER TTT C   1 
ATOM   35132 O O   . SER T  2 213 ? 22.363  -84.003 59.156   1.000 77.910  ? 213 SER TTT O   1 
ATOM   35133 C CB  . SER T  2 213 ? 22.015  -81.167 58.483   1.000 82.390  ? 213 SER TTT CB  1 
ATOM   35134 O OG  . SER T  2 213 ? 21.056  -80.840 59.477   1.000 79.000  ? 213 SER TTT OG  1 
ATOM   35135 N N   . ASN T  2 214 ? 20.187  -84.208 58.473   1.000 86.830  ? 214 ASN TTT N   1 
ATOM   35136 C CA  . ASN T  2 214 ? 19.854  -85.463 59.199   1.000 83.430  ? 214 ASN TTT CA  1 
ATOM   35137 C C   . ASN T  2 214 ? 20.244  -85.270 60.671   1.000 78.940  ? 214 ASN TTT C   1 
ATOM   35138 O O   . ASN T  2 214 ? 20.917  -86.151 61.227   1.000 80.120  ? 214 ASN TTT O   1 
ATOM   35139 C CB  . ASN T  2 214 ? 20.513  -86.656 58.498   1.000 83.720  ? 214 ASN TTT CB  1 
ATOM   35140 C CG  . ASN T  2 214 ? 19.850  -87.982 58.805   1.000 89.520  ? 214 ASN TTT CG  1 
ATOM   35141 O OD1 . ASN T  2 214 ? 19.496  -88.261 59.951   1.000 90.260  ? 214 ASN TTT OD1 1 
ATOM   35142 N ND2 . ASN T  2 214 ? 19.686  -88.810 57.786   1.000 89.190  ? 214 ASN TTT ND2 1 
ATOM   35143 N N   . THR T  2 215 ? 19.822  -84.149 61.269   1.000 79.610  ? 215 THR TTT N   1 
ATOM   35144 C CA  . THR T  2 215 ? 20.333  -83.596 62.558   1.000 80.450  ? 215 THR TTT CA  1 
ATOM   35145 C C   . THR T  2 215 ? 19.181  -83.266 63.517   1.000 79.690  ? 215 THR TTT C   1 
ATOM   35146 O O   . THR T  2 215 ? 18.454  -82.291 63.262   1.000 83.480  ? 215 THR TTT O   1 
ATOM   35147 C CB  . THR T  2 215 ? 21.191  -82.347 62.311   1.000 77.520  ? 215 THR TTT CB  1 
ATOM   35148 O OG1 . THR T  2 215 ? 22.338  -82.791 61.586   1.000 78.560  ? 215 THR TTT OG1 1 
ATOM   35149 C CG2 . THR T  2 215 ? 21.625  -81.623 63.569   1.000 75.610  ? 215 THR TTT CG2 1 
ATOM   35150 N N   . LYS T  2 216 ? 19.067  -84.032 64.604   1.000 79.560  ? 216 LYS TTT N   1 
ATOM   35151 C CA  . LYS T  2 216 ? 18.006  -83.916 65.639   1.000 79.900  ? 216 LYS TTT CA  1 
ATOM   35152 C C   . LYS T  2 216 ? 18.675  -83.634 66.994   1.000 77.610  ? 216 LYS TTT C   1 
ATOM   35153 O O   . LYS T  2 216 ? 19.693  -84.267 67.314   1.000 78.480  ? 216 LYS TTT O   1 
ATOM   35154 C CB  . LYS T  2 216 ? 17.146  -85.185 65.616   1.000 81.880  ? 216 LYS TTT CB  1 
ATOM   35155 C CG  . LYS T  2 216 ? 16.096  -85.284 66.715   1.000 90.690  ? 216 LYS TTT CG  1 
ATOM   35156 C CD  . LYS T  2 216 ? 14.894  -86.158 66.373   1.000 96.090  ? 216 LYS TTT CD  1 
ATOM   35157 C CE  . LYS T  2 216 ? 13.643  -85.787 67.150   1.000 99.180  ? 216 LYS TTT CE  1 
ATOM   35158 N NZ  . LYS T  2 216 ? 12.916  -84.643 66.544   1.000 97.530  ? 216 LYS TTT NZ  1 
ATOM   35159 N N   . VAL T  2 217 ? 18.135  -82.686 67.760   1.000 76.300  ? 217 VAL TTT N   1 
ATOM   35160 C CA  . VAL T  2 217 ? 18.685  -82.244 69.075   1.000 75.470  ? 217 VAL TTT CA  1 
ATOM   35161 C C   . VAL T  2 217 ? 17.510  -82.031 70.037   1.000 78.720  ? 217 VAL TTT C   1 
ATOM   35162 O O   . VAL T  2 217 ? 16.504  -81.399 69.650   1.000 83.180  ? 217 VAL TTT O   1 
ATOM   35163 C CB  . VAL T  2 217 ? 19.547  -80.973 68.932   1.000 74.510  ? 217 VAL TTT CB  1 
ATOM   35164 C CG1 . VAL T  2 217 ? 20.012  -80.430 70.275   1.000 72.420  ? 217 VAL TTT CG1 1 
ATOM   35165 C CG2 . VAL T  2 217 ? 20.742  -81.203 68.016   1.000 77.510  ? 217 VAL TTT CG2 1 
ATOM   35166 N N   . ASP T  2 218 ? 17.632  -82.574 71.247   1.000 75.480  ? 218 ASP TTT N   1 
ATOM   35167 C CA  . ASP T  2 218 ? 16.742  -82.255 72.390   1.000 71.810  ? 218 ASP TTT CA  1 
ATOM   35168 C C   . ASP T  2 218 ? 17.636  -81.472 73.367   1.000 67.020  ? 218 ASP TTT C   1 
ATOM   35169 O O   . ASP T  2 218 ? 18.785  -81.897 73.581   1.000 58.900  ? 218 ASP TTT O   1 
ATOM   35170 C CB  . ASP T  2 218 ? 16.042  -83.528 72.893   1.000 77.280  ? 218 ASP TTT CB  1 
ATOM   35171 C CG  . ASP T  2 218 ? 15.403  -84.423 71.829   1.000 83.190  ? 218 ASP TTT CG  1 
ATOM   35172 O OD1 . ASP T  2 218 ? 14.331  -84.058 71.285   1.000 81.270  ? 218 ASP TTT OD1 1 
ATOM   35173 O OD2 . ASP T  2 218 ? 15.971  -85.505 71.551   1.000 86.140  ? 218 ASP TTT OD2 1 
ATOM   35174 N N   . LYS T  2 219 ? 17.183  -80.325 73.884   1.000 68.720  ? 219 LYS TTT N   1 
ATOM   35175 C CA  . LYS T  2 219 ? 17.986  -79.455 74.791   1.000 70.180  ? 219 LYS TTT CA  1 
ATOM   35176 C C   . LYS T  2 219 ? 17.132  -79.049 75.999   1.000 73.450  ? 219 LYS TTT C   1 
ATOM   35177 O O   . LYS T  2 219 ? 16.009  -78.560 75.787   1.000 76.710  ? 219 LYS TTT O   1 
ATOM   35178 C CB  . LYS T  2 219 ? 18.524  -78.230 74.042   1.000 68.500  ? 219 LYS TTT CB  1 
ATOM   35179 C CG  . LYS T  2 219 ? 19.348  -77.262 74.885   1.000 72.020  ? 219 LYS TTT CG  1 
ATOM   35180 C CD  . LYS T  2 219 ? 20.745  -77.014 74.351   1.000 75.670  ? 219 LYS TTT CD  1 
ATOM   35181 C CE  . LYS T  2 219 ? 21.701  -78.149 74.657   1.000 77.660  ? 219 LYS TTT CE  1 
ATOM   35182 N NZ  . LYS T  2 219 ? 22.952  -78.062 73.865   1.000 78.940  ? 219 LYS TTT NZ  1 
ATOM   35183 N N   . LYS T  2 220 ? 17.666  -79.233 77.213   1.000 74.350  ? 220 LYS TTT N   1 
ATOM   35184 C CA  . LYS T  2 220 ? 16.981  -78.951 78.506   1.000 71.300  ? 220 LYS TTT CA  1 
ATOM   35185 C C   . LYS T  2 220 ? 17.183  -77.469 78.866   1.000 66.110  ? 220 LYS TTT C   1 
ATOM   35186 O O   . LYS T  2 220 ? 18.302  -76.965 78.664   1.000 60.680  ? 220 LYS TTT O   1 
ATOM   35187 C CB  . LYS T  2 220 ? 17.506  -79.968 79.528   1.000 72.320  ? 220 LYS TTT CB  1 
ATOM   35188 C CG  . LYS T  2 220 ? 17.162  -79.702 80.986   1.000 74.070  ? 220 LYS TTT CG  1 
ATOM   35189 C CD  . LYS T  2 220 ? 17.471  -80.879 81.892   1.000 74.320  ? 220 LYS TTT CD  1 
ATOM   35190 C CE  . LYS T  2 220 ? 16.239  -81.676 82.262   1.000 76.400  ? 220 LYS TTT CE  1 
ATOM   35191 N NZ  . LYS T  2 220 ? 16.589  -82.983 82.862   1.000 75.930  ? 220 LYS TTT NZ  1 
ATOM   35192 N N   . VAL T  2 221 ? 16.144  -76.792 79.371   1.000 63.840  ? 221 VAL TTT N   1 
ATOM   35193 C CA  . VAL T  2 221 ? 16.157  -75.329 79.682   1.000 67.830  ? 221 VAL TTT CA  1 
ATOM   35194 C C   . VAL T  2 221 ? 15.832  -75.074 81.166   1.000 70.640  ? 221 VAL TTT C   1 
ATOM   35195 O O   . VAL T  2 221 ? 14.785  -75.573 81.630   1.000 70.770  ? 221 VAL TTT O   1 
ATOM   35196 C CB  . VAL T  2 221 ? 15.177  -74.610 78.738   1.000 69.960  ? 221 VAL TTT CB  1 
ATOM   35197 C CG1 . VAL T  2 221 ? 14.869  -73.182 79.171   1.000 74.890  ? 221 VAL TTT CG1 1 
ATOM   35198 C CG2 . VAL T  2 221 ? 15.703  -74.632 77.315   1.000 68.840  ? 221 VAL TTT CG2 1 
ATOM   35199 N N   . GLU T  2 222 ? 16.677  -74.298 81.868   1.000 70.050  ? 222 GLU TTT N   1 
ATOM   35200 C CA  . GLU T  2 222 ? 16.637  -74.080 83.344   1.000 69.450  ? 222 GLU TTT CA  1 
ATOM   35201 C C   . GLU T  2 222 ? 17.061  -72.642 83.670   1.000 63.100  ? 222 GLU TTT C   1 
ATOM   35202 O O   . GLU T  2 222 ? 17.322  -72.270 84.815   1.000 59.470  ? 222 GLU TTT O   1 
ATOM   35203 C CB  . GLU T  2 222 ? 17.565  -75.085 84.035   1.000 76.680  ? 222 GLU TTT CB  1 
ATOM   35204 C CG  . GLU T  2 222 ? 17.673  -76.431 83.319   1.000 81.470  ? 222 GLU TTT CG  1 
ATOM   35205 C CD  . GLU T  2 222 ? 18.673  -77.436 83.875   1.000 84.880  ? 222 GLU TTT CD  1 
ATOM   35206 O OE1 . GLU T  2 222 ? 19.387  -77.102 84.849   1.000 90.560  ? 222 GLU TTT OE1 1 
ATOM   35207 O OE2 . GLU T  2 222 ? 18.744  -78.554 83.324   1.000 76.820  ? 222 GLU TTT OE2 1 
ATOM   35208 N N   . ASP U  3 1   ? 8.195   -6.206  38.355   1.000 32.620  ? 1   ASP UUU N   1 
ATOM   35209 C CA  . ASP U  3 1   ? 9.643   -6.103  38.615   1.000 33.320  ? 1   ASP UUU CA  1 
ATOM   35210 C C   . ASP U  3 1   ? 10.062  -7.344  39.416   1.000 31.970  ? 1   ASP UUU C   1 
ATOM   35211 O O   . ASP U  3 1   ? 9.240   -7.852  40.209   1.000 30.150  ? 1   ASP UUU O   1 
ATOM   35212 C CB  . ASP U  3 1   ? 9.995   -4.761  39.273   1.000 35.670  ? 1   ASP UUU CB  1 
ATOM   35213 C CG  . ASP U  3 1   ? 9.517   -3.515  38.527   1.000 39.010  ? 1   ASP UUU CG  1 
ATOM   35214 O OD1 . ASP U  3 1   ? 8.836   -3.666  37.504   1.000 38.120  ? 1   ASP UUU OD1 1 
ATOM   35215 O OD2 . ASP U  3 1   ? 9.817   -2.376  38.975   1.000 44.160  ? 1   ASP UUU OD2 1 
ATOM   35216 N N   . ILE U  3 2   ? 11.280  -7.833  39.177   1.000 30.100  ? 2   ILE UUU N   1 
ATOM   35217 C CA  . ILE U  3 2   ? 11.899  -8.943  39.953   1.000 31.160  ? 2   ILE UUU CA  1 
ATOM   35218 C C   . ILE U  3 2   ? 12.407  -8.322  41.256   1.000 32.930  ? 2   ILE UUU C   1 
ATOM   35219 O O   . ILE U  3 2   ? 13.004  -7.234  41.183   1.000 31.440  ? 2   ILE UUU O   1 
ATOM   35220 C CB  . ILE U  3 2   ? 13.014  -9.628  39.137   1.000 31.700  ? 2   ILE UUU CB  1 
ATOM   35221 C CG1 . ILE U  3 2   ? 12.455  -10.215 37.840   1.000 30.850  ? 2   ILE UUU CG1 1 
ATOM   35222 C CG2 . ILE U  3 2   ? 13.747  -10.691 39.949   1.000 32.090  ? 2   ILE UUU CG2 1 
ATOM   35223 C CD1 . ILE U  3 2   ? 13.514  -10.699 36.886   1.000 30.400  ? 2   ILE UUU CD1 1 
ATOM   35224 N N   . GLN U  3 3   ? 12.145  -8.965  42.396   1.000 35.560  ? 3   GLN UUU N   1 
ATOM   35225 C CA  . GLN U  3 3   ? 12.621  -8.487  43.715   1.000 39.220  ? 3   GLN UUU CA  1 
ATOM   35226 C C   . GLN U  3 3   ? 13.814  -9.361  44.055   1.000 41.580  ? 3   GLN UUU C   1 
ATOM   35227 O O   . GLN U  3 3   ? 13.768  -10.559 43.703   1.000 44.260  ? 3   GLN UUU O   1 
ATOM   35228 C CB  . GLN U  3 3   ? 11.551  -8.549  44.800   1.000 43.970  ? 3   GLN UUU CB  1 
ATOM   35229 C CG  . GLN U  3 3   ? 10.673  -7.305  44.803   1.000 52.100  ? 3   GLN UUU CG  1 
ATOM   35230 C CD  . GLN U  3 3   ? 9.747   -7.249  43.608   1.000 58.760  ? 3   GLN UUU CD  1 
ATOM   35231 O OE1 . GLN U  3 3   ? 9.092   -8.242  43.272   1.000 59.880  ? 3   GLN UUU OE1 1 
ATOM   35232 N NE2 . GLN U  3 3   ? 9.683   -6.085  42.966   1.000 55.150  ? 3   GLN UUU NE2 1 
ATOM   35233 N N   . MET U  3 4   ? 14.825  -8.745  44.667   1.000 39.220  ? 4   MET UUU N   1 
ATOM   35234 C CA  . MET U  3 4   ? 16.093  -9.395  45.068   1.000 36.560  ? 4   MET UUU CA  1 
ATOM   35235 C C   . MET U  3 4   ? 16.173  -9.379  46.594   1.000 37.320  ? 4   MET UUU C   1 
ATOM   35236 O O   . MET U  3 4   ? 15.802  -8.382  47.221   1.000 35.650  ? 4   MET UUU O   1 
ATOM   35237 C CB  . MET U  3 4   ? 17.289  -8.656  44.468   1.000 37.190  ? 4   MET UUU CB  1 
ATOM   35238 C CG  . MET U  3 4   ? 17.189  -8.485  42.970   1.000 37.720  ? 4   MET UUU CG  1 
ATOM   35239 S SD  . MET U  3 4   ? 16.841  -10.057 42.163   1.000 39.000  ? 4   MET UUU SD  1 
ATOM   35240 C CE  . MET U  3 4   ? 18.364  -10.964 42.425   1.000 37.350  ? 4   MET UUU CE  1 
ATOM   35241 N N   . THR U  3 5   ? 16.632  -10.486 47.165   1.000 41.100  ? 5   THR UUU N   1 
ATOM   35242 C CA  . THR U  3 5   ? 16.682  -10.749 48.625   1.000 40.950  ? 5   THR UUU CA  1 
ATOM   35243 C C   . THR U  3 5   ? 18.124  -11.135 48.969   1.000 45.410  ? 5   THR UUU C   1 
ATOM   35244 O O   . THR U  3 5   ? 18.740  -11.872 48.184   1.000 49.530  ? 5   THR UUU O   1 
ATOM   35245 C CB  . THR U  3 5   ? 15.626  -11.812 48.949   1.000 38.180  ? 5   THR UUU CB  1 
ATOM   35246 O OG1 . THR U  3 5   ? 14.464  -11.089 49.345   1.000 32.730  ? 5   THR UUU OG1 1 
ATOM   35247 C CG2 . THR U  3 5   ? 16.051  -12.799 50.013   1.000 40.330  ? 5   THR UUU CG2 1 
ATOM   35248 N N   . GLN U  3 6   ? 18.666  -10.634 50.078   1.000 49.390  ? 6   GLN UUU N   1 
ATOM   35249 C CA  . GLN U  3 6   ? 20.009  -11.043 50.563   1.000 50.240  ? 6   GLN UUU CA  1 
ATOM   35250 C C   . GLN U  3 6   ? 19.836  -11.606 51.972   1.000 52.040  ? 6   GLN UUU C   1 
ATOM   35251 O O   . GLN U  3 6   ? 19.121  -10.969 52.754   1.000 53.430  ? 6   GLN UUU O   1 
ATOM   35252 C CB  . GLN U  3 6   ? 20.965  -9.865  50.409   1.000 49.640  ? 6   GLN UUU CB  1 
ATOM   35253 C CG  . GLN U  3 6   ? 21.584  -9.862  49.023   1.000 48.720  ? 6   GLN UUU CG  1 
ATOM   35254 C CD  . GLN U  3 6   ? 22.466  -8.663  48.832   1.000 47.610  ? 6   GLN UUU CD  1 
ATOM   35255 O OE1 . GLN U  3 6   ? 21.991  -7.616  48.401   1.000 43.180  ? 6   GLN UUU OE1 1 
ATOM   35256 N NE2 . GLN U  3 6   ? 23.742  -8.837  49.150   1.000 46.500  ? 6   GLN UUU NE2 1 
ATOM   35257 N N   . SER U  3 7   ? 20.406  -12.777 52.271   1.000 58.030  ? 7   SER UUU N   1 
ATOM   35258 C CA  . SER U  3 7   ? 20.002  -13.550 53.477   1.000 64.700  ? 7   SER UUU CA  1 
ATOM   35259 C C   . SER U  3 7   ? 20.680  -12.999 54.726   1.000 70.420  ? 7   SER UUU C   1 
ATOM   35260 O O   . SER U  3 7   ? 19.978  -12.423 55.556   1.000 88.610  ? 7   SER UUU O   1 
ATOM   35261 C CB  . SER U  3 7   ? 20.166  -15.044 53.349   1.000 67.960  ? 7   SER UUU CB  1 
ATOM   35262 O OG  . SER U  3 7   ? 19.969  -15.693 54.599   1.000 65.020  ? 7   SER UUU OG  1 
ATOM   35263 N N   . PRO U  3 8   ? 22.009  -13.115 54.956   1.000 63.450  ? 8   PRO UUU N   1 
ATOM   35264 C CA  . PRO U  3 8   ? 22.538  -12.595 56.215   1.000 56.990  ? 8   PRO UUU CA  1 
ATOM   35265 C C   . PRO U  3 8   ? 22.340  -11.089 55.994   1.000 58.430  ? 8   PRO UUU C   1 
ATOM   35266 O O   . PRO U  3 8   ? 22.907  -10.596 55.036   1.000 60.290  ? 8   PRO UUU O   1 
ATOM   35267 C CB  . PRO U  3 8   ? 23.992  -13.067 56.270   1.000 58.060  ? 8   PRO UUU CB  1 
ATOM   35268 C CG  . PRO U  3 8   ? 24.135  -13.994 55.063   1.000 61.650  ? 8   PRO UUU CG  1 
ATOM   35269 C CD  . PRO U  3 8   ? 23.061  -13.617 54.058   1.000 59.120  ? 8   PRO UUU CD  1 
ATOM   35270 N N   . SER U  3 9   ? 21.479  -10.425 56.770   1.000 56.580  ? 9   SER UUU N   1 
ATOM   35271 C CA  . SER U  3 9   ? 21.301  -8.951  56.684   1.000 54.020  ? 9   SER UUU CA  1 
ATOM   35272 C C   . SER U  3 9   ? 22.631  -8.314  57.097   1.000 52.690  ? 9   SER UUU C   1 
ATOM   35273 O O   . SER U  3 9   ? 23.081  -7.363  56.426   1.000 48.670  ? 9   SER UUU O   1 
ATOM   35274 C CB  . SER U  3 9   ? 20.169  -8.447  57.527   1.000 55.360  ? 9   SER UUU CB  1 
ATOM   35275 O OG  . SER U  3 9   ? 20.443  -8.686  58.899   1.000 61.780  ? 9   SER UUU OG  1 
ATOM   35276 N N   . SER U  3 10  ? 23.239  -8.846  58.161   1.000 54.150  ? 10  SER UUU N   1 
ATOM   35277 C CA  . SER U  3 10  ? 24.595  -8.451  58.616   1.000 57.430  ? 10  SER UUU CA  1 
ATOM   35278 C C   . SER U  3 10  ? 25.391  -9.711  58.972   1.000 57.200  ? 10  SER UUU C   1 
ATOM   35279 O O   . SER U  3 10  ? 24.815  -10.619 59.584   1.000 56.980  ? 10  SER UUU O   1 
ATOM   35280 C CB  . SER U  3 10  ? 24.517  -7.462  59.744   1.000 57.300  ? 10  SER UUU CB  1 
ATOM   35281 O OG  . SER U  3 10  ? 23.904  -8.066  60.876   1.000 60.910  ? 10  SER UUU OG  1 
ATOM   35282 N N   . LEU U  3 11  ? 26.651  -9.776  58.543   1.000 58.110  ? 11  LEU UUU N   1 
ATOM   35283 C CA  . LEU U  3 11  ? 27.557  -10.919 58.800   1.000 59.660  ? 11  LEU UUU CA  1 
ATOM   35284 C C   . LEU U  3 11  ? 28.753  -10.365 59.566   1.000 60.990  ? 11  LEU UUU C   1 
ATOM   35285 O O   . LEU U  3 11  ? 29.285  -9.345  59.120   1.000 63.260  ? 11  LEU UUU O   1 
ATOM   35286 C CB  . LEU U  3 11  ? 27.985  -11.548 57.469   1.000 62.330  ? 11  LEU UUU CB  1 
ATOM   35287 C CG  . LEU U  3 11  ? 28.983  -12.703 57.549   1.000 64.920  ? 11  LEU UUU CG  1 
ATOM   35288 C CD1 . LEU U  3 11  ? 28.385  -13.876 58.298   1.000 66.610  ? 11  LEU UUU CD1 1 
ATOM   35289 C CD2 . LEU U  3 11  ? 29.490  -13.139 56.174   1.000 67.500  ? 11  LEU UUU CD2 1 
ATOM   35290 N N   . SER U  3 12  ? 29.128  -10.988 60.682   1.000 60.920  ? 12  SER UUU N   1 
ATOM   35291 C CA  . SER U  3 12  ? 30.351  -10.635 61.443   1.000 61.390  ? 12  SER UUU CA  1 
ATOM   35292 C C   . SER U  3 12  ? 31.409  -11.696 61.124   1.000 62.310  ? 12  SER UUU C   1 
ATOM   35293 O O   . SER U  3 12  ? 31.091  -12.902 61.251   1.000 61.860  ? 12  SER UUU O   1 
ATOM   35294 C CB  . SER U  3 12  ? 30.050  -10.517 62.905   1.000 62.490  ? 12  SER UUU CB  1 
ATOM   35295 O OG  . SER U  3 12  ? 29.118  -9.468  63.122   1.000 65.200  ? 12  SER UUU OG  1 
ATOM   35296 N N   . ALA U  3 13  ? 32.597  -11.276 60.681   1.000 59.400  ? 13  ALA UUU N   1 
ATOM   35297 C CA  . ALA U  3 13  ? 33.681  -12.206 60.293   1.000 57.540  ? 13  ALA UUU CA  1 
ATOM   35298 C C   . ALA U  3 13  ? 35.049  -11.616 60.631   1.000 57.160  ? 13  ALA UUU C   1 
ATOM   35299 O O   . ALA U  3 13  ? 35.141  -10.384 60.859   1.000 56.780  ? 13  ALA UUU O   1 
ATOM   35300 C CB  . ALA U  3 13  ? 33.562  -12.504 58.827   1.000 59.630  ? 13  ALA UUU CB  1 
ATOM   35301 N N   . SER U  3 14  ? 36.071  -12.475 60.659   1.000 54.010  ? 14  SER UUU N   1 
ATOM   35302 C CA  . SER U  3 14  ? 37.468  -12.059 60.945   1.000 54.730  ? 14  SER UUU CA  1 
ATOM   35303 C C   . SER U  3 14  ? 38.386  -12.364 59.758   1.000 51.050  ? 14  SER UUU C   1 
ATOM   35304 O O   . SER U  3 14  ? 38.104  -13.285 58.963   1.000 49.440  ? 14  SER UUU O   1 
ATOM   35305 C CB  . SER U  3 14  ? 37.966  -12.648 62.242   1.000 55.720  ? 14  SER UUU CB  1 
ATOM   35306 O OG  . SER U  3 14  ? 37.211  -12.119 63.329   1.000 59.510  ? 14  SER UUU OG  1 
ATOM   35307 N N   . VAL U  3 15  ? 39.455  -11.581 59.646   1.000 48.620  ? 15  VAL UUU N   1 
ATOM   35308 C CA  . VAL U  3 15  ? 40.494  -11.738 58.587   1.000 50.180  ? 15  VAL UUU CA  1 
ATOM   35309 C C   . VAL U  3 15  ? 40.849  -13.226 58.449   1.000 51.810  ? 15  VAL UUU C   1 
ATOM   35310 O O   . VAL U  3 15  ? 41.081  -13.876 59.474   1.000 55.880  ? 15  VAL UUU O   1 
ATOM   35311 C CB  . VAL U  3 15  ? 41.723  -10.884 58.943   1.000 49.120  ? 15  VAL UUU CB  1 
ATOM   35312 C CG1 . VAL U  3 15  ? 42.902  -11.156 58.022   1.000 49.610  ? 15  VAL UUU CG1 1 
ATOM   35313 C CG2 . VAL U  3 15  ? 41.377  -9.402  58.965   1.000 48.870  ? 15  VAL UUU CG2 1 
ATOM   35314 N N   . GLY U  3 16  ? 40.883  -13.765 57.229   1.000 52.110  ? 16  GLY UUU N   1 
ATOM   35315 C CA  . GLY U  3 16  ? 41.321  -15.149 56.962   1.000 49.210  ? 16  GLY UUU CA  1 
ATOM   35316 C C   . GLY U  3 16  ? 40.159  -16.121 56.886   1.000 50.480  ? 16  GLY UUU C   1 
ATOM   35317 O O   . GLY U  3 16  ? 40.338  -17.182 56.271   1.000 50.170  ? 16  GLY UUU O   1 
ATOM   35318 N N   . GLU U  3 17  ? 39.004  -15.793 57.476   1.000 53.660  ? 17  GLU UUU N   1 
ATOM   35319 C CA  . GLU U  3 17  ? 37.763  -16.610 57.353   1.000 55.800  ? 17  GLU UUU CA  1 
ATOM   35320 C C   . GLU U  3 17  ? 37.315  -16.726 55.883   1.000 57.290  ? 17  GLU UUU C   1 
ATOM   35321 O O   . GLU U  3 17  ? 37.642  -15.838 55.057   1.000 50.620  ? 17  GLU UUU O   1 
ATOM   35322 C CB  . GLU U  3 17  ? 36.599  -16.008 58.142   1.000 56.810  ? 17  GLU UUU CB  1 
ATOM   35323 C CG  . GLU U  3 17  ? 36.480  -16.470 59.579   1.000 57.200  ? 17  GLU UUU CG  1 
ATOM   35324 C CD  . GLU U  3 17  ? 35.252  -15.884 60.257   1.000 60.450  ? 17  GLU UUU CD  1 
ATOM   35325 O OE1 . GLU U  3 17  ? 34.176  -15.851 59.625   1.000 55.880  ? 17  GLU UUU OE1 1 
ATOM   35326 O OE2 . GLU U  3 17  ? 35.371  -15.441 61.414   1.000 70.220  ? 17  GLU UUU OE2 1 
ATOM   35327 N N   . ARG U  3 18  ? 36.603  -17.819 55.582   1.000 59.010  ? 18  ARG UUU N   1 
ATOM   35328 C CA  . ARG U  3 18  ? 35.866  -18.074 54.315   1.000 54.780  ? 18  ARG UUU CA  1 
ATOM   35329 C C   . ARG U  3 18  ? 34.455  -17.529 54.535   1.000 53.700  ? 18  ARG UUU C   1 
ATOM   35330 O O   . ARG U  3 18  ? 33.792  -18.045 55.449   1.000 56.360  ? 18  ARG UUU O   1 
ATOM   35331 C CB  . ARG U  3 18  ? 35.839  -19.570 53.990   1.000 53.800  ? 18  ARG UUU CB  1 
ATOM   35332 C CG  . ARG U  3 18  ? 34.853  -19.960 52.901   1.000 59.590  ? 18  ARG UUU CG  1 
ATOM   35333 C CD  . ARG U  3 18  ? 34.565  -21.453 52.803   1.000 64.950  ? 18  ARG UUU CD  1 
ATOM   35334 N NE  . ARG U  3 18  ? 34.132  -21.792 51.449   1.000 67.720  ? 18  ARG UUU NE  1 
ATOM   35335 C CZ  . ARG U  3 18  ? 34.935  -21.887 50.384   1.000 69.390  ? 18  ARG UUU CZ  1 
ATOM   35336 N NH1 . ARG U  3 18  ? 36.241  -21.695 50.496   1.000 72.230  ? 18  ARG UUU NH1 1 
ATOM   35337 N NH2 . ARG U  3 18  ? 34.423  -22.177 49.200   1.000 64.980  ? 18  ARG UUU NH2 1 
ATOM   35338 N N   . VAL U  3 19  ? 34.029  -16.529 53.756   1.000 50.990  ? 19  VAL UUU N   1 
ATOM   35339 C CA  . VAL U  3 19  ? 32.715  -15.840 53.933   1.000 50.030  ? 19  VAL UUU CA  1 
ATOM   35340 C C   . VAL U  3 19  ? 31.745  -16.246 52.814   1.000 45.610  ? 19  VAL UUU C   1 
ATOM   35341 O O   . VAL U  3 19  ? 32.189  -16.471 51.680   1.000 45.910  ? 19  VAL UUU O   1 
ATOM   35342 C CB  . VAL U  3 19  ? 32.922  -14.318 54.033   1.000 52.600  ? 19  VAL UUU CB  1 
ATOM   35343 C CG1 . VAL U  3 19  ? 31.624  -13.539 53.892   1.000 55.230  ? 19  VAL UUU CG1 1 
ATOM   35344 C CG2 . VAL U  3 19  ? 33.600  -13.972 55.346   1.000 53.190  ? 19  VAL UUU CG2 1 
ATOM   35345 N N   . THR U  3 20  ? 30.457  -16.331 53.151   1.000 43.720  ? 20  THR UUU N   1 
ATOM   35346 C CA  . THR U  3 20  ? 29.329  -16.694 52.253   1.000 45.380  ? 20  THR UUU CA  1 
ATOM   35347 C C   . THR U  3 20  ? 28.153  -15.726 52.447   1.000 45.450  ? 20  THR UUU C   1 
ATOM   35348 O O   . THR U  3 20  ? 27.505  -15.775 53.527   1.000 48.280  ? 20  THR UUU O   1 
ATOM   35349 C CB  . THR U  3 20  ? 28.915  -18.149 52.497   1.000 46.090  ? 20  THR UUU CB  1 
ATOM   35350 O OG1 . THR U  3 20  ? 29.855  -18.917 51.753   1.000 49.330  ? 20  THR UUU OG1 1 
ATOM   35351 C CG2 . THR U  3 20  ? 27.526  -18.508 52.021   1.000 48.160  ? 20  THR UUU CG2 1 
ATOM   35352 N N   . ILE U  3 21  ? 27.889  -14.878 51.447   1.000 45.090  ? 21  ILE UUU N   1 
ATOM   35353 C CA  . ILE U  3 21  ? 26.602  -14.137 51.285   1.000 44.720  ? 21  ILE UUU CA  1 
ATOM   35354 C C   . ILE U  3 21  ? 25.780  -14.887 50.233   1.000 42.620  ? 21  ILE UUU C   1 
ATOM   35355 O O   . ILE U  3 21  ? 26.371  -15.236 49.191   1.000 43.840  ? 21  ILE UUU O   1 
ATOM   35356 C CB  . ILE U  3 21  ? 26.823  -12.680 50.843   1.000 47.370  ? 21  ILE UUU CB  1 
ATOM   35357 C CG1 . ILE U  3 21  ? 27.826  -11.956 51.737   1.000 50.520  ? 21  ILE UUU CG1 1 
ATOM   35358 C CG2 . ILE U  3 21  ? 25.501  -11.925 50.743   1.000 48.150  ? 21  ILE UUU CG2 1 
ATOM   35359 C CD1 . ILE U  3 21  ? 28.439  -10.766 51.043   1.000 54.840  ? 21  ILE UUU CD1 1 
ATOM   35360 N N   . THR U  3 22  ? 24.491  -15.119 50.499   1.000 40.680  ? 22  THR UUU N   1 
ATOM   35361 C CA  . THR U  3 22  ? 23.497  -15.615 49.514   1.000 43.660  ? 22  THR UUU CA  1 
ATOM   35362 C C   . THR U  3 22  ? 22.647  -14.436 49.014   1.000 43.310  ? 22  THR UUU C   1 
ATOM   35363 O O   . THR U  3 22  ? 22.570  -13.408 49.726   1.000 41.990  ? 22  THR UUU O   1 
ATOM   35364 C CB  . THR U  3 22  ? 22.625  -16.727 50.108   1.000 49.370  ? 22  THR UUU CB  1 
ATOM   35365 O OG1 . THR U  3 22  ? 22.134  -16.281 51.372   1.000 52.300  ? 22  THR UUU OG1 1 
ATOM   35366 C CG2 . THR U  3 22  ? 23.363  -18.038 50.278   1.000 50.640  ? 22  THR UUU CG2 1 
ATOM   35367 N N   . CYS U  3 23  ? 22.067  -14.598 47.816   1.000 42.790  ? 23  CYS UUU N   1 
ATOM   35368 C CA  . CYS U  3 23  ? 21.124  -13.680 47.116   1.000 40.590  ? 23  CYS UUU CA  1 
ATOM   35369 C C   . CYS U  3 23  ? 19.964  -14.529 46.589   1.000 40.140  ? 23  CYS UUU C   1 
ATOM   35370 O O   . CYS U  3 23  ? 20.211  -15.670 46.160   1.000 40.350  ? 23  CYS UUU O   1 
ATOM   35371 C CB  . CYS U  3 23  ? 21.820  -12.935 45.981   1.000 38.540  ? 23  CYS UUU CB  1 
ATOM   35372 S SG  . CYS U  3 23  ? 20.710  -11.961 44.933   1.000 41.620  ? 23  CYS UUU SG  1 
ATOM   35373 N N   . ARG U  3 24  ? 18.732  -14.031 46.647   1.000 42.450  ? 24  ARG UUU N   1 
ATOM   35374 C CA  . ARG U  3 24  ? 17.580  -14.747 46.038   1.000 44.120  ? 24  ARG UUU CA  1 
ATOM   35375 C C   . ARG U  3 24  ? 16.869  -13.810 45.052   1.000 41.540  ? 24  ARG UUU C   1 
ATOM   35376 O O   . ARG U  3 24  ? 16.696  -12.624 45.392   1.000 40.590  ? 24  ARG UUU O   1 
ATOM   35377 C CB  . ARG U  3 24  ? 16.626  -15.332 47.084   1.000 46.680  ? 24  ARG UUU CB  1 
ATOM   35378 C CG  . ARG U  3 24  ? 15.480  -16.087 46.428   1.000 51.820  ? 24  ARG UUU CG  1 
ATOM   35379 C CD  . ARG U  3 24  ? 14.609  -16.945 47.322   1.000 57.930  ? 24  ARG UUU CD  1 
ATOM   35380 N NE  . ARG U  3 24  ? 15.056  -18.330 47.461   1.000 60.350  ? 24  ARG UUU NE  1 
ATOM   35381 C CZ  . ARG U  3 24  ? 15.621  -18.854 48.549   1.000 63.500  ? 24  ARG UUU CZ  1 
ATOM   35382 N NH1 . ARG U  3 24  ? 15.850  -18.112 49.619   1.000 63.420  ? 24  ARG UUU NH1 1 
ATOM   35383 N NH2 . ARG U  3 24  ? 15.975  -20.129 48.568   1.000 67.200  ? 24  ARG UUU NH2 1 
ATOM   35384 N N   . ALA U  3 25  ? 16.509  -14.343 43.874   1.000 38.540  ? 25  ALA UUU N   1 
ATOM   35385 C CA  . ALA U  3 25  ? 15.634  -13.719 42.856   1.000 36.570  ? 25  ALA UUU CA  1 
ATOM   35386 C C   . ALA U  3 25  ? 14.248  -14.369 42.931   1.000 35.620  ? 25  ALA UUU C   1 
ATOM   35387 O O   . ALA U  3 25  ? 14.184  -15.607 43.031   1.000 35.480  ? 25  ALA UUU O   1 
ATOM   35388 C CB  . ALA U  3 25  ? 16.222  -13.881 41.480   1.000 36.050  ? 25  ALA UUU CB  1 
ATOM   35389 N N   . SER U  3 26  ? 13.196  -13.547 42.857   1.000 35.740  ? 26  SER UUU N   1 
ATOM   35390 C CA  . SER U  3 26  ? 11.752  -13.904 42.952   1.000 35.500  ? 26  SER UUU CA  1 
ATOM   35391 C C   . SER U  3 26  ? 11.264  -14.687 41.725   1.000 35.150  ? 26  SER UUU C   1 
ATOM   35392 O O   . SER U  3 26  ? 10.087  -15.087 41.691   1.000 34.590  ? 26  SER UUU O   1 
ATOM   35393 C CB  . SER U  3 26  ? 10.936  -12.654 43.101   1.000 34.850  ? 26  SER UUU CB  1 
ATOM   35394 O OG  . SER U  3 26  ? 11.075  -11.853 41.936   1.000 35.040  ? 26  SER UUU OG  1 
ATOM   35395 N N   . GLN U  3 27  ? 12.108  -14.865 40.711   1.000 34.420  ? 27  GLN UUU N   1 
ATOM   35396 C CA  . GLN U  3 27  ? 11.789  -15.727 39.549   1.000 33.600  ? 27  GLN UUU CA  1 
ATOM   35397 C C   . GLN U  3 27  ? 13.119  -16.303 39.084   1.000 32.880  ? 27  GLN UUU C   1 
ATOM   35398 O O   . GLN U  3 27  ? 14.135  -15.797 39.555   1.000 32.320  ? 27  GLN UUU O   1 
ATOM   35399 C CB  . GLN U  3 27  ? 11.076  -14.902 38.482   1.000 33.730  ? 27  GLN UUU CB  1 
ATOM   35400 C CG  . GLN U  3 27  ? 11.993  -13.951 37.735   1.000 34.810  ? 27  GLN UUU CG  1 
ATOM   35401 C CD  . GLN U  3 27  ? 11.357  -13.459 36.459   1.000 36.350  ? 27  GLN UUU CD  1 
ATOM   35402 O OE1 . GLN U  3 27  ? 10.323  -12.796 36.480   1.000 38.710  ? 27  GLN UUU OE1 1 
ATOM   35403 N NE2 . GLN U  3 27  ? 11.987  -13.764 35.335   1.000 36.880  ? 27  GLN UUU NE2 1 
ATOM   35404 N N   . ARG U  3 28  ? 13.120  -17.310 38.215   1.000 36.200  ? 28  ARG UUU N   1 
ATOM   35405 C CA  . ARG U  3 28  ? 14.395  -17.823 37.649   1.000 38.820  ? 28  ARG UUU CA  1 
ATOM   35406 C C   . ARG U  3 28  ? 14.954  -16.656 36.830   1.000 36.210  ? 28  ARG UUU C   1 
ATOM   35407 O O   . ARG U  3 28  ? 14.138  -15.965 36.195   1.000 39.040  ? 28  ARG UUU O   1 
ATOM   35408 C CB  . ARG U  3 28  ? 14.192  -19.128 36.866   1.000 45.140  ? 28  ARG UUU CB  1 
ATOM   35409 C CG  . ARG U  3 28  ? 13.823  -20.340 37.715   1.000 50.100  ? 28  ARG UUU CG  1 
ATOM   35410 C CD  . ARG U  3 28  ? 13.973  -21.690 37.028   1.000 57.770  ? 28  ARG UUU CD  1 
ATOM   35411 N NE  . ARG U  3 28  ? 15.193  -22.387 37.456   1.000 70.550  ? 28  ARG UUU NE  1 
ATOM   35412 C CZ  . ARG U  3 28  ? 15.888  -23.294 36.760   1.000 73.580  ? 28  ARG UUU CZ  1 
ATOM   35413 N NH1 . ARG U  3 28  ? 15.524  -23.662 35.540   1.000 73.830  ? 28  ARG UUU NH1 1 
ATOM   35414 N NH2 . ARG U  3 28  ? 16.969  -23.832 37.301   1.000 74.970  ? 28  ARG UUU NH2 1 
ATOM   35415 N N   . ILE U  3 29  ? 16.266  -16.405 36.897   1.000 33.600  ? 29  ILE UUU N   1 
ATOM   35416 C CA  . ILE U  3 29  ? 16.969  -15.355 36.096   1.000 31.340  ? 29  ILE UUU CA  1 
ATOM   35417 C C   . ILE U  3 29  ? 18.237  -15.928 35.452   1.000 30.550  ? 29  ILE UUU C   1 
ATOM   35418 O O   . ILE U  3 29  ? 19.136  -15.136 35.049   1.000 32.470  ? 29  ILE UUU O   1 
ATOM   35419 C CB  . ILE U  3 29  ? 17.286  -14.141 36.978   1.000 29.510  ? 29  ILE UUU CB  1 
ATOM   35420 C CG1 . ILE U  3 29  ? 18.094  -14.568 38.203   1.000 28.590  ? 29  ILE UUU CG1 1 
ATOM   35421 C CG2 . ILE U  3 29  ? 15.995  -13.437 37.341   1.000 29.760  ? 29  ILE UUU CG2 1 
ATOM   35422 C CD1 . ILE U  3 29  ? 18.886  -13.454 38.801   1.000 28.720  ? 29  ILE UUU CD1 1 
ATOM   35423 N N   . SER U  3 30  ? 18.290  -17.251 35.313   1.000 28.220  ? 30  SER UUU N   1 
ATOM   35424 C CA  . SER U  3 30  ? 19.384  -17.959 34.612   1.000 27.250  ? 30  SER UUU CA  1 
ATOM   35425 C C   . SER U  3 30  ? 20.655  -17.580 35.363   1.000 27.650  ? 30  SER UUU C   1 
ATOM   35426 O O   . SER U  3 30  ? 20.675  -17.845 36.571   1.000 29.220  ? 30  SER UUU O   1 
ATOM   35427 C CB  . SER U  3 30  ? 19.399  -17.608 33.157   1.000 26.680  ? 30  SER UUU CB  1 
ATOM   35428 O OG  . SER U  3 30  ? 20.517  -18.201 32.525   1.000 27.130  ? 30  SER UUU OG  1 
ATOM   35429 N N   . ASN U  3 31  ? 21.626  -16.920 34.730   1.000 28.320  ? 31  ASN UUU N   1 
ATOM   35430 C CA  . ASN U  3 31  ? 22.843  -16.433 35.431   1.000 27.400  ? 31  ASN UUU CA  1 
ATOM   35431 C C   . ASN U  3 31  ? 23.003  -14.917 35.247   1.000 27.840  ? 31  ASN UUU C   1 
ATOM   35432 O O   . ASN U  3 31  ? 24.143  -14.480 35.385   1.000 28.050  ? 31  ASN UUU O   1 
ATOM   35433 C CB  . ASN U  3 31  ? 24.075  -17.185 34.934   1.000 26.670  ? 31  ASN UUU CB  1 
ATOM   35434 C CG  . ASN U  3 31  ? 24.445  -16.735 33.538   1.000 28.280  ? 31  ASN UUU CG  1 
ATOM   35435 O OD1 . ASN U  3 31  ? 23.595  -16.229 32.802   1.000 28.190  ? 31  ASN UUU OD1 1 
ATOM   35436 N ND2 . ASN U  3 31  ? 25.709  -16.875 33.175   1.000 27.870  ? 31  ASN UUU ND2 1 
ATOM   35437 N N   . TYR U  3 32  ? 21.949  -14.142 34.954   1.000 28.220  ? 32  TYR UUU N   1 
ATOM   35438 C CA  . TYR U  3 32  ? 22.001  -12.653 34.834   1.000 29.440  ? 32  TYR UUU CA  1 
ATOM   35439 C C   . TYR U  3 32  ? 21.939  -12.023 36.232   1.000 28.970  ? 32  TYR UUU C   1 
ATOM   35440 O O   . TYR U  3 32  ? 20.963  -11.336 36.600   1.000 26.360  ? 32  TYR UUU O   1 
ATOM   35441 C CB  . TYR U  3 32  ? 20.871  -12.114 33.950   1.000 30.890  ? 32  TYR UUU CB  1 
ATOM   35442 C CG  . TYR U  3 32  ? 21.042  -12.485 32.500   1.000 32.220  ? 32  TYR UUU CG  1 
ATOM   35443 C CD1 . TYR U  3 32  ? 20.922  -13.801 32.086   1.000 31.830  ? 32  TYR UUU CD1 1 
ATOM   35444 C CD2 . TYR U  3 32  ? 21.354  -11.529 31.548   1.000 31.250  ? 32  TYR UUU CD2 1 
ATOM   35445 C CE1 . TYR U  3 32  ? 21.104  -14.151 30.762   1.000 30.880  ? 32  TYR UUU CE1 1 
ATOM   35446 C CE2 . TYR U  3 32  ? 21.525  -11.866 30.221   1.000 29.410  ? 32  TYR UUU CE2 1 
ATOM   35447 C CZ  . TYR U  3 32  ? 21.416  -13.184 29.833   1.000 30.020  ? 32  TYR UUU CZ  1 
ATOM   35448 O OH  . TYR U  3 32  ? 21.593  -13.538 28.527   1.000 36.980  ? 32  TYR UUU OH  1 
ATOM   35449 N N   . LEU U  3 33  ? 22.980  -12.284 37.020   1.000 30.540  ? 33  LEU UUU N   1 
ATOM   35450 C CA  . LEU U  3 33  ? 23.081  -11.866 38.442   1.000 30.880  ? 33  LEU UUU CA  1 
ATOM   35451 C C   . LEU U  3 33  ? 24.460  -11.239 38.651   1.000 31.110  ? 33  LEU UUU C   1 
ATOM   35452 O O   . LEU U  3 33  ? 25.482  -11.846 38.262   1.000 32.730  ? 33  LEU UUU O   1 
ATOM   35453 C CB  . LEU U  3 33  ? 22.855  -13.085 39.340   1.000 30.350  ? 33  LEU UUU CB  1 
ATOM   35454 C CG  . LEU U  3 33  ? 22.540  -12.782 40.802   1.000 31.810  ? 33  LEU UUU CG  1 
ATOM   35455 C CD1 . LEU U  3 33  ? 23.811  -12.510 41.580   1.000 34.110  ? 33  LEU UUU CD1 1 
ATOM   35456 C CD2 . LEU U  3 33  ? 21.587  -11.611 40.961   1.000 32.720  ? 33  LEU UUU CD2 1 
ATOM   35457 N N   . ASN U  3 34  ? 24.487  -10.051 39.237   1.000 29.630  ? 34  ASN UUU N   1 
ATOM   35458 C CA  . ASN U  3 34  ? 25.751  -9.305  39.433   1.000 30.950  ? 34  ASN UUU CA  1 
ATOM   35459 C C   . ASN U  3 34  ? 25.901  -8.967  40.917   1.000 31.450  ? 34  ASN UUU C   1 
ATOM   35460 O O   . ASN U  3 34  ? 24.863  -8.775  41.573   1.000 32.180  ? 34  ASN UUU O   1 
ATOM   35461 C CB  . ASN U  3 34  ? 25.792  -8.050  38.564   1.000 30.900  ? 34  ASN UUU CB  1 
ATOM   35462 C CG  . ASN U  3 34  ? 25.330  -8.337  37.158   1.000 31.920  ? 34  ASN UUU CG  1 
ATOM   35463 O OD1 . ASN U  3 34  ? 26.168  -8.554  36.282   1.000 34.810  ? 34  ASN UUU OD1 1 
ATOM   35464 N ND2 . ASN U  3 34  ? 24.019  -8.341  36.948   1.000 30.930  ? 34  ASN UUU ND2 1 
ATOM   35465 N N   . TRP U  3 35  ? 27.153  -8.881  41.383   1.000 31.490  ? 35  TRP UUU N   1 
ATOM   35466 C CA  . TRP U  3 35  ? 27.560  -8.536  42.770   1.000 31.140  ? 35  TRP UUU CA  1 
ATOM   35467 C C   . TRP U  3 35  ? 28.401  -7.255  42.767   1.000 32.630  ? 35  TRP UUU C   1 
ATOM   35468 O O   . TRP U  3 35  ? 29.350  -7.172  41.948   1.000 33.710  ? 35  TRP UUU O   1 
ATOM   35469 C CB  . TRP U  3 35  ? 28.366  -9.695  43.340   1.000 30.200  ? 35  TRP UUU CB  1 
ATOM   35470 C CG  . TRP U  3 35  ? 27.585  -10.941 43.604   1.000 29.200  ? 35  TRP UUU CG  1 
ATOM   35471 C CD1 . TRP U  3 35  ? 27.500  -12.064 42.832   1.000 28.740  ? 35  TRP UUU CD1 1 
ATOM   35472 C CD2 . TRP U  3 35  ? 26.800  -11.195 44.774   1.000 28.160  ? 35  TRP UUU CD2 1 
ATOM   35473 N NE1 . TRP U  3 35  ? 26.707  -12.997 43.440   1.000 28.080  ? 35  TRP UUU NE1 1 
ATOM   35474 C CE2 . TRP U  3 35  ? 26.275  -12.496 44.640   1.000 28.850  ? 35  TRP UUU CE2 1 
ATOM   35475 C CE3 . TRP U  3 35  ? 26.507  -10.457 45.922   1.000 27.810  ? 35  TRP UUU CE3 1 
ATOM   35476 C CZ2 . TRP U  3 35  ? 25.473  -13.069 45.628   1.000 28.710  ? 35  TRP UUU CZ2 1 
ATOM   35477 C CZ3 . TRP U  3 35  ? 25.715  -11.026 46.892   1.000 26.880  ? 35  TRP UUU CZ3 1 
ATOM   35478 C CH2 . TRP U  3 35  ? 25.212  -12.317 46.750   1.000 27.310  ? 35  TRP UUU CH2 1 
ATOM   35479 N N   . TYR U  3 36  ? 28.066  -6.297  43.637   1.000 32.010  ? 36  TYR UUU N   1 
ATOM   35480 C CA  . TYR U  3 36  ? 28.826  -5.035  43.832   1.000 31.830  ? 36  TYR UUU CA  1 
ATOM   35481 C C   . TYR U  3 36  ? 29.251  -4.904  45.294   1.000 33.350  ? 36  TYR UUU C   1 
ATOM   35482 O O   . TYR U  3 36  ? 28.572  -5.455  46.182   1.000 37.600  ? 36  TYR UUU O   1 
ATOM   35483 C CB  . TYR U  3 36  ? 27.993  -3.802  43.484   1.000 31.390  ? 36  TYR UUU CB  1 
ATOM   35484 C CG  . TYR U  3 36  ? 27.458  -3.802  42.081   1.000 30.900  ? 36  TYR UUU CG  1 
ATOM   35485 C CD1 . TYR U  3 36  ? 26.283  -4.458  41.764   1.000 30.400  ? 36  TYR UUU CD1 1 
ATOM   35486 C CD2 . TYR U  3 36  ? 28.151  -3.163  41.072   1.000 31.730  ? 36  TYR UUU CD2 1 
ATOM   35487 C CE1 . TYR U  3 36  ? 25.808  -4.479  40.466   1.000 31.200  ? 36  TYR UUU CE1 1 
ATOM   35488 C CE2 . TYR U  3 36  ? 27.682  -3.167  39.771   1.000 31.700  ? 36  TYR UUU CE2 1 
ATOM   35489 C CZ  . TYR U  3 36  ? 26.508  -3.831  39.467   1.000 31.640  ? 36  TYR UUU CZ  1 
ATOM   35490 O OH  . TYR U  3 36  ? 26.020  -3.864  38.193   1.000 32.980  ? 36  TYR UUU OH  1 
ATOM   35491 N N   . GLN U  3 37  ? 30.342  -4.172  45.520   1.000 32.740  ? 37  GLN UUU N   1 
ATOM   35492 C CA  . GLN U  3 37  ? 30.870  -3.798  46.856   1.000 33.610  ? 37  GLN UUU CA  1 
ATOM   35493 C C   . GLN U  3 37  ? 30.679  -2.291  47.040   1.000 32.570  ? 37  GLN UUU C   1 
ATOM   35494 O O   . GLN U  3 37  ? 30.977  -1.540  46.093   1.000 32.240  ? 37  GLN UUU O   1 
ATOM   35495 C CB  . GLN U  3 37  ? 32.355  -4.158  46.916   1.000 34.790  ? 37  GLN UUU CB  1 
ATOM   35496 C CG  . GLN U  3 37  ? 32.907  -4.361  48.318   1.000 34.180  ? 37  GLN UUU CG  1 
ATOM   35497 C CD  . GLN U  3 37  ? 34.407  -4.214  48.331   1.000 33.920  ? 37  GLN UUU CD  1 
ATOM   35498 O OE1 . GLN U  3 37  ? 34.955  -3.220  47.843   1.000 32.940  ? 37  GLN UUU OE1 1 
ATOM   35499 N NE2 . GLN U  3 37  ? 35.066  -5.209  48.901   1.000 32.980  ? 37  GLN UUU NE2 1 
ATOM   35500 N N   . GLN U  3 38  ? 30.196  -1.856  48.201   1.000 33.580  ? 38  GLN UUU N   1 
ATOM   35501 C CA  . GLN U  3 38  ? 30.056  -0.407  48.517   1.000 35.590  ? 38  GLN UUU CA  1 
ATOM   35502 C C   . GLN U  3 38  ? 30.598  -0.185  49.932   1.000 37.400  ? 38  GLN UUU C   1 
ATOM   35503 O O   . GLN U  3 38  ? 30.192  -0.938  50.850   1.000 36.050  ? 38  GLN UUU O   1 
ATOM   35504 C CB  . GLN U  3 38  ? 28.606  0.076   48.377   1.000 34.180  ? 38  GLN UUU CB  1 
ATOM   35505 C CG  . GLN U  3 38  ? 28.504  1.595   48.390   1.000 33.680  ? 38  GLN UUU CG  1 
ATOM   35506 C CD  . GLN U  3 38  ? 27.117  2.168   48.216   1.000 33.040  ? 38  GLN UUU CD  1 
ATOM   35507 O OE1 . GLN U  3 38  ? 26.119  1.585   48.633   1.000 32.940  ? 38  GLN UUU OE1 1 
ATOM   35508 N NE2 . GLN U  3 38  ? 27.051  3.340   47.597   1.000 30.680  ? 38  GLN UUU NE2 1 
ATOM   35509 N N   . LYS U  3 39  ? 31.489  0.795   50.099   1.000 39.370  ? 39  LYS UUU N   1 
ATOM   35510 C CA  . LYS U  3 39  ? 31.983  1.228   51.434   1.000 40.910  ? 39  LYS UUU CA  1 
ATOM   35511 C C   . LYS U  3 39  ? 31.406  2.604   51.746   1.000 41.340  ? 39  LYS UUU C   1 
ATOM   35512 O O   . LYS U  3 39  ? 31.217  3.414   50.841   1.000 41.100  ? 39  LYS UUU O   1 
ATOM   35513 C CB  . LYS U  3 39  ? 33.510  1.272   51.462   1.000 42.230  ? 39  LYS UUU CB  1 
ATOM   35514 C CG  . LYS U  3 39  ? 34.201  -0.076  51.308   1.000 43.050  ? 39  LYS UUU CG  1 
ATOM   35515 C CD  . LYS U  3 39  ? 35.691  0.114   51.126   1.000 45.140  ? 39  LYS UUU CD  1 
ATOM   35516 C CE  . LYS U  3 39  ? 36.473  -1.158  50.884   1.000 45.970  ? 39  LYS UUU CE  1 
ATOM   35517 N NZ  . LYS U  3 39  ? 37.828  -0.844  50.371   1.000 47.290  ? 39  LYS UUU NZ  1 
ATOM   35518 N N   . PRO U  3 40  ? 31.135  2.927   53.027   1.000 43.160  ? 40  PRO UUU N   1 
ATOM   35519 C CA  . PRO U  3 40  ? 30.450  4.174   53.370   1.000 45.960  ? 40  PRO UUU CA  1 
ATOM   35520 C C   . PRO U  3 40  ? 31.059  5.386   52.645   1.000 48.830  ? 40  PRO UUU C   1 
ATOM   35521 O O   . PRO U  3 40  ? 32.278  5.567   52.709   1.000 46.970  ? 40  PRO UUU O   1 
ATOM   35522 C CB  . PRO U  3 40  ? 30.649  4.296   54.884   1.000 44.610  ? 40  PRO UUU CB  1 
ATOM   35523 C CG  . PRO U  3 40  ? 30.793  2.863   55.336   1.000 44.910  ? 40  PRO UUU CG  1 
ATOM   35524 C CD  . PRO U  3 40  ? 31.520  2.153   54.213   1.000 43.550  ? 40  PRO UUU CD  1 
ATOM   35525 N N   . GLY U  3 41  ? 30.202  6.139   51.941   1.000 48.960  ? 41  GLY UUU N   1 
ATOM   35526 C CA  . GLY U  3 41  ? 30.547  7.409   51.275   1.000 47.700  ? 41  GLY UUU CA  1 
ATOM   35527 C C   . GLY U  3 41  ? 31.281  7.196   49.966   1.000 48.530  ? 41  GLY UUU C   1 
ATOM   35528 O O   . GLY U  3 41  ? 31.802  8.174   49.427   1.000 50.490  ? 41  GLY UUU O   1 
ATOM   35529 N N   . LYS U  3 42  ? 31.327  5.967   49.452   1.000 51.980  ? 42  LYS UUU N   1 
ATOM   35530 C CA  . LYS U  3 42  ? 31.993  5.657   48.158   1.000 51.780  ? 42  LYS UUU CA  1 
ATOM   35531 C C   . LYS U  3 42  ? 30.957  5.087   47.180   1.000 47.450  ? 42  LYS UUU C   1 
ATOM   35532 O O   . LYS U  3 42  ? 29.868  4.631   47.606   1.000 42.450  ? 42  LYS UUU O   1 
ATOM   35533 C CB  . LYS U  3 42  ? 33.161  4.684   48.353   1.000 54.620  ? 42  LYS UUU CB  1 
ATOM   35534 C CG  . LYS U  3 42  ? 34.225  5.123   49.348   1.000 56.630  ? 42  LYS UUU CG  1 
ATOM   35535 C CD  . LYS U  3 42  ? 35.080  6.255   48.844   1.000 61.950  ? 42  LYS UUU CD  1 
ATOM   35536 C CE  . LYS U  3 42  ? 36.118  6.701   49.853   1.000 64.790  ? 42  LYS UUU CE  1 
ATOM   35537 N NZ  . LYS U  3 42  ? 37.015  7.735   49.283   1.000 66.670  ? 42  LYS UUU NZ  1 
ATOM   35538 N N   . ALA U  3 43  ? 31.298  5.137   45.895   1.000 45.780  ? 43  ALA UUU N   1 
ATOM   35539 C CA  . ALA U  3 43  ? 30.492  4.587   44.785   1.000 47.730  ? 43  ALA UUU CA  1 
ATOM   35540 C C   . ALA U  3 43  ? 30.552  3.068   44.874   1.000 46.880  ? 43  ALA UUU C   1 
ATOM   35541 O O   . ALA U  3 43  ? 31.478  2.527   45.468   1.000 54.140  ? 43  ALA UUU O   1 
ATOM   35542 C CB  . ALA U  3 43  ? 31.039  5.077   43.472   1.000 46.940  ? 43  ALA UUU CB  1 
ATOM   35543 N N   . PRO U  3 44  ? 29.567  2.318   44.345   1.000 44.460  ? 44  PRO UUU N   1 
ATOM   35544 C CA  . PRO U  3 44  ? 29.734  0.870   44.225   1.000 43.680  ? 44  PRO UUU CA  1 
ATOM   35545 C C   . PRO U  3 44  ? 30.887  0.509   43.271   1.000 39.030  ? 44  PRO UUU C   1 
ATOM   35546 O O   . PRO U  3 44  ? 31.347  1.352   42.529   1.000 34.680  ? 44  PRO UUU O   1 
ATOM   35547 C CB  . PRO U  3 44  ? 28.354  0.389   43.738   1.000 45.890  ? 44  PRO UUU CB  1 
ATOM   35548 C CG  . PRO U  3 44  ? 27.397  1.524   44.076   1.000 46.000  ? 44  PRO UUU CG  1 
ATOM   35549 C CD  . PRO U  3 44  ? 28.230  2.785   43.949   1.000 44.890  ? 44  PRO UUU CD  1 
ATOM   35550 N N   . LYS U  3 45  ? 31.340  -0.743  43.342   1.000 38.070  ? 45  LYS UUU N   1 
ATOM   35551 C CA  . LYS U  3 45  ? 32.386  -1.334  42.469   1.000 40.260  ? 45  LYS UUU CA  1 
ATOM   35552 C C   . LYS U  3 45  ? 31.926  -2.741  42.054   1.000 35.670  ? 45  LYS UUU C   1 
ATOM   35553 O O   . LYS U  3 45  ? 31.476  -3.513  42.917   1.000 33.250  ? 45  LYS UUU O   1 
ATOM   35554 C CB  . LYS U  3 45  ? 33.711  -1.292  43.236   1.000 47.060  ? 45  LYS UUU CB  1 
ATOM   35555 C CG  . LYS U  3 45  ? 34.887  -2.044  42.618   1.000 58.970  ? 45  LYS UUU CG  1 
ATOM   35556 C CD  . LYS U  3 45  ? 36.237  -1.845  43.329   1.000 65.910  ? 45  LYS UUU CD  1 
ATOM   35557 C CE  . LYS U  3 45  ? 36.556  -0.386  43.620   1.000 69.680  ? 45  LYS UUU CE  1 
ATOM   35558 N NZ  . LYS U  3 45  ? 37.991  -0.141  43.896   1.000 70.800  ? 45  LYS UUU NZ  1 
ATOM   35559 N N   . LEU U  3 46  ? 31.986  -3.069  40.766   1.000 32.180  ? 46  LEU UUU N   1 
ATOM   35560 C CA  . LEU U  3 46  ? 31.505  -4.387  40.268   1.000 31.600  ? 46  LEU UUU CA  1 
ATOM   35561 C C   . LEU U  3 46  ? 32.555  -5.436  40.647   1.000 29.570  ? 46  LEU UUU C   1 
ATOM   35562 O O   . LEU U  3 46  ? 33.759  -5.168  40.400   1.000 29.820  ? 46  LEU UUU O   1 
ATOM   35563 C CB  . LEU U  3 46  ? 31.261  -4.306  38.753   1.000 30.230  ? 46  LEU UUU CB  1 
ATOM   35564 C CG  . LEU U  3 46  ? 31.009  -5.627  38.026   1.000 29.970  ? 46  LEU UUU CG  1 
ATOM   35565 C CD1 . LEU U  3 46  ? 29.711  -6.268  38.480   1.000 30.760  ? 46  LEU UUU CD1 1 
ATOM   35566 C CD2 . LEU U  3 46  ? 30.985  -5.425  36.520   1.000 30.770  ? 46  LEU UUU CD2 1 
ATOM   35567 N N   . LEU U  3 47  ? 32.124  -6.569  41.206   1.000 28.340  ? 47  LEU UUU N   1 
ATOM   35568 C CA  . LEU U  3 47  ? 33.029  -7.706  41.548   1.000 31.110  ? 47  LEU UUU CA  1 
ATOM   35569 C C   . LEU U  3 47  ? 32.772  -8.893  40.613   1.000 32.600  ? 47  LEU UUU C   1 
ATOM   35570 O O   . LEU U  3 47  ? 33.732  -9.411  40.030   1.000 33.680  ? 47  LEU UUU O   1 
ATOM   35571 C CB  . LEU U  3 47  ? 32.828  -8.181  42.991   1.000 31.580  ? 47  LEU UUU CB  1 
ATOM   35572 C CG  . LEU U  3 47  ? 32.853  -7.129  44.100   1.000 32.160  ? 47  LEU UUU CG  1 
ATOM   35573 C CD1 . LEU U  3 47  ? 32.132  -7.641  45.345   1.000 30.360  ? 47  LEU UUU CD1 1 
ATOM   35574 C CD2 . LEU U  3 47  ? 34.280  -6.712  44.415   1.000 33.200  ? 47  LEU UUU CD2 1 
ATOM   35575 N N   . ILE U  3 48  ? 31.523  -9.344  40.514   1.000 35.980  ? 48  ILE UUU N   1 
ATOM   35576 C CA  . ILE U  3 48  ? 31.123  -10.519 39.688   1.000 36.470  ? 48  ILE UUU CA  1 
ATOM   35577 C C   . ILE U  3 48  ? 29.980  -10.092 38.775   1.000 35.470  ? 48  ILE UUU C   1 
ATOM   35578 O O   . ILE U  3 48  ? 29.047  -9.481  39.285   1.000 37.690  ? 48  ILE UUU O   1 
ATOM   35579 C CB  . ILE U  3 48  ? 30.698  -11.704 40.577   1.000 39.040  ? 48  ILE UUU CB  1 
ATOM   35580 C CG1 . ILE U  3 48  ? 31.745  -12.046 41.642   1.000 41.050  ? 48  ILE UUU CG1 1 
ATOM   35581 C CG2 . ILE U  3 48  ? 30.366  -12.918 39.723   1.000 39.810  ? 48  ILE UUU CG2 1 
ATOM   35582 C CD1 . ILE U  3 48  ? 33.067  -12.530 41.079   1.000 41.970  ? 48  ILE UUU CD1 1 
ATOM   35583 N N   . TYR U  3 49  ? 30.057  -10.403 37.485   1.000 36.590  ? 49  TYR UUU N   1 
ATOM   35584 C CA  . TYR U  3 49  ? 28.902  -10.334 36.557   1.000 34.430  ? 49  TYR UUU CA  1 
ATOM   35585 C C   . TYR U  3 49  ? 28.647  -11.738 36.026   1.000 32.610  ? 49  TYR UUU C   1 
ATOM   35586 O O   . TYR U  3 49  ? 29.552  -12.592 36.071   1.000 31.650  ? 49  TYR UUU O   1 
ATOM   35587 C CB  . TYR U  3 49  ? 29.138  -9.332  35.429   1.000 37.290  ? 49  TYR UUU CB  1 
ATOM   35588 C CG  . TYR U  3 49  ? 30.310  -9.612  34.522   1.000 41.160  ? 49  TYR UUU CG  1 
ATOM   35589 C CD1 . TYR U  3 49  ? 30.174  -10.395 33.386   1.000 43.990  ? 49  TYR UUU CD1 1 
ATOM   35590 C CD2 . TYR U  3 49  ? 31.556  -9.063  34.777   1.000 44.430  ? 49  TYR UUU CD2 1 
ATOM   35591 C CE1 . TYR U  3 49  ? 31.243  -10.640 32.537   1.000 44.290  ? 49  TYR UUU CE1 1 
ATOM   35592 C CE2 . TYR U  3 49  ? 32.637  -9.291  33.939   1.000 44.890  ? 49  TYR UUU CE2 1 
ATOM   35593 C CZ  . TYR U  3 49  ? 32.478  -10.087 32.820   1.000 45.330  ? 49  TYR UUU CZ  1 
ATOM   35594 O OH  . TYR U  3 49  ? 33.537  -10.328 32.001   1.000 48.990  ? 49  TYR UUU OH  1 
ATOM   35595 N N   . ALA U  3 50  ? 27.426  -11.944 35.539   1.000 32.850  ? 50  ALA UUU N   1 
ATOM   35596 C CA  . ALA U  3 50  ? 26.907  -13.225 35.008   1.000 32.830  ? 50  ALA UUU CA  1 
ATOM   35597 C C   . ALA U  3 50  ? 27.151  -14.337 36.036   1.000 31.990  ? 50  ALA UUU C   1 
ATOM   35598 O O   . ALA U  3 50  ? 27.642  -15.405 35.658   1.000 30.930  ? 50  ALA UUU O   1 
ATOM   35599 C CB  . ALA U  3 50  ? 27.519  -13.522 33.665   1.000 32.980  ? 50  ALA UUU CB  1 
ATOM   35600 N N   . ALA U  3 51  ? 26.823  -14.055 37.302   1.000 34.020  ? 51  ALA UUU N   1 
ATOM   35601 C CA  . ALA U  3 51  ? 26.730  -15.001 38.442   1.000 34.750  ? 51  ALA UUU CA  1 
ATOM   35602 C C   . ALA U  3 51  ? 28.115  -15.445 38.923   1.000 36.120  ? 51  ALA UUU C   1 
ATOM   35603 O O   . ALA U  3 51  ? 28.279  -15.518 40.156   1.000 35.470  ? 51  ALA UUU O   1 
ATOM   35604 C CB  . ALA U  3 51  ? 25.893  -16.197 38.066   1.000 34.770  ? 51  ALA UUU CB  1 
ATOM   35605 N N   . SER U  3 52  ? 29.052  -15.727 38.004   1.000 36.580  ? 52  SER UUU N   1 
ATOM   35606 C CA  . SER U  3 52  ? 30.377  -16.326 38.312   1.000 35.610  ? 52  SER UUU CA  1 
ATOM   35607 C C   . SER U  3 52  ? 31.564  -15.675 37.569   1.000 35.610  ? 52  SER UUU C   1 
ATOM   35608 O O   . SER U  3 52  ? 32.686  -16.154 37.802   1.000 34.750  ? 52  SER UUU O   1 
ATOM   35609 C CB  . SER U  3 52  ? 30.283  -17.801 38.044   1.000 34.850  ? 52  SER UUU CB  1 
ATOM   35610 O OG  . SER U  3 52  ? 30.220  -18.044 36.649   1.000 37.540  ? 52  SER UUU OG  1 
ATOM   35611 N N   . THR U  3 53  ? 31.404  -14.627 36.746   1.000 34.710  ? 53  THR UUU N   1 
ATOM   35612 C CA  . THR U  3 53  ? 32.548  -14.014 36.015   1.000 34.640  ? 53  THR UUU CA  1 
ATOM   35613 C C   . THR U  3 53  ? 33.214  -12.917 36.855   1.000 37.040  ? 53  THR UUU C   1 
ATOM   35614 O O   . THR U  3 53  ? 32.536  -11.951 37.244   1.000 37.550  ? 53  THR UUU O   1 
ATOM   35615 C CB  . THR U  3 53  ? 32.141  -13.461 34.647   1.000 32.900  ? 53  THR UUU CB  1 
ATOM   35616 O OG1 . THR U  3 53  ? 32.293  -14.561 33.756   1.000 31.910  ? 53  THR UUU OG1 1 
ATOM   35617 N N   . LEU U  3 54  ? 34.524  -13.036 37.072   1.000 38.710  ? 54  LEU UUU N   1 
ATOM   35618 C CA  . LEU U  3 54  ? 35.323  -12.092 37.892   1.000 40.420  ? 54  LEU UUU CA  1 
ATOM   35619 C C   . LEU U  3 54  ? 35.593  -10.813 37.098   1.000 39.220  ? 54  LEU UUU C   1 
ATOM   35620 O O   . LEU U  3 54  ? 36.273  -10.898 36.080   1.000 41.030  ? 54  LEU UUU O   1 
ATOM   35621 C CB  . LEU U  3 54  ? 36.638  -12.788 38.247   1.000 44.180  ? 54  LEU UUU CB  1 
ATOM   35622 C CG  . LEU U  3 54  ? 37.410  -12.191 39.418   1.000 48.610  ? 54  LEU UUU CG  1 
ATOM   35623 C CD1 . LEU U  3 54  ? 36.647  -12.395 40.726   1.000 48.450  ? 54  LEU UUU CD1 1 
ATOM   35624 C CD2 . LEU U  3 54  ? 38.806  -12.807 39.494   1.000 51.120  ? 54  LEU UUU CD2 1 
ATOM   35625 N N   . GLN U  3 55  ? 35.116  -9.655  37.541   1.000 38.610  ? 55  GLN UUU N   1 
ATOM   35626 C CA  . GLN U  3 55  ? 35.471  -8.362  36.891   1.000 39.620  ? 55  GLN UUU CA  1 
ATOM   35627 C C   . GLN U  3 55  ? 36.995  -8.198  36.941   1.000 41.040  ? 55  GLN UUU C   1 
ATOM   35628 O O   . GLN U  3 55  ? 37.612  -8.594  37.936   1.000 44.590  ? 55  GLN UUU O   1 
ATOM   35629 C CB  . GLN U  3 55  ? 34.751  -7.203  37.581   1.000 40.220  ? 55  GLN UUU CB  1 
ATOM   35630 C CG  . GLN U  3 55  ? 35.213  -5.819  37.153   1.000 40.590  ? 55  GLN UUU CG  1 
ATOM   35631 C CD  . GLN U  3 55  ? 34.871  -5.482  35.722   1.000 40.250  ? 55  GLN UUU CD  1 
ATOM   35632 O OE1 . GLN U  3 55  ? 34.227  -6.241  35.011   1.000 39.490  ? 55  GLN UUU OE1 1 
ATOM   35633 N NE2 . GLN U  3 55  ? 35.276  -4.301  35.292   1.000 40.850  ? 55  GLN UUU NE2 1 
ATOM   35634 N N   . SER U  3 56  ? 37.607  -7.639  35.901   1.000 44.040  ? 56  SER UUU N   1 
ATOM   35635 C CA  . SER U  3 56  ? 39.086  -7.607  35.782   1.000 42.980  ? 56  SER UUU CA  1 
ATOM   35636 C C   . SER U  3 56  ? 39.630  -6.645  36.838   1.000 44.870  ? 56  SER UUU C   1 
ATOM   35637 O O   . SER U  3 56  ? 38.943  -5.655  37.140   1.000 45.660  ? 56  SER UUU O   1 
ATOM   35638 C CB  . SER U  3 56  ? 39.530  -7.220  34.408   1.000 43.420  ? 56  SER UUU CB  1 
ATOM   35639 O OG  . SER U  3 56  ? 39.446  -5.812  34.257   1.000 45.580  ? 56  SER UUU OG  1 
ATOM   35640 N N   . GLY U  3 57  ? 40.815  -6.947  37.375   1.000 49.720  ? 57  GLY UUU N   1 
ATOM   35641 C CA  . GLY U  3 57  ? 41.453  -6.216  38.489   1.000 48.330  ? 57  GLY UUU CA  1 
ATOM   35642 C C   . GLY U  3 57  ? 40.940  -6.665  39.853   1.000 47.400  ? 57  GLY UUU C   1 
ATOM   35643 O O   . GLY U  3 57  ? 41.413  -6.129  40.860   1.000 51.440  ? 57  GLY UUU O   1 
ATOM   35644 N N   . VAL U  3 58  ? 39.997  -7.608  39.922   1.000 45.600  ? 58  VAL UUU N   1 
ATOM   35645 C CA  . VAL U  3 58  ? 39.426  -8.066  41.220   1.000 43.040  ? 58  VAL UUU CA  1 
ATOM   35646 C C   . VAL U  3 58  ? 40.183  -9.320  41.643   1.000 42.350  ? 58  VAL UUU C   1 
ATOM   35647 O O   . VAL U  3 58  ? 40.381  -10.217 40.825   1.000 45.050  ? 58  VAL UUU O   1 
ATOM   35648 C CB  . VAL U  3 58  ? 37.907  -8.285  41.122   1.000 42.550  ? 58  VAL UUU CB  1 
ATOM   35649 C CG1 . VAL U  3 58  ? 37.299  -8.802  42.417   1.000 43.120  ? 58  VAL UUU CG1 1 
ATOM   35650 C CG2 . VAL U  3 58  ? 37.222  -6.994  40.723   1.000 44.760  ? 58  VAL UUU CG2 1 
ATOM   35651 N N   . PRO U  3 59  ? 40.620  -9.404  42.920   1.000 38.600  ? 59  PRO UUU N   1 
ATOM   35652 C CA  . PRO U  3 59  ? 41.325  -10.577 43.431   1.000 39.680  ? 59  PRO UUU CA  1 
ATOM   35653 C C   . PRO U  3 59  ? 40.535  -11.887 43.284   1.000 41.390  ? 59  PRO UUU C   1 
ATOM   35654 O O   . PRO U  3 59  ? 39.324  -11.881 43.459   1.000 42.310  ? 59  PRO UUU O   1 
ATOM   35655 C CB  . PRO U  3 59  ? 41.470  -10.314 44.934   1.000 39.010  ? 59  PRO UUU CB  1 
ATOM   35656 C CG  . PRO U  3 59  ? 41.334  -8.826  45.071   1.000 39.570  ? 59  PRO UUU CG  1 
ATOM   35657 C CD  . PRO U  3 59  ? 40.408  -8.388  43.960   1.000 38.280  ? 59  PRO UUU CD  1 
ATOM   35658 N N   . SER U  3 60  ? 41.239  -12.991 43.027   1.000 42.310  ? 60  SER UUU N   1 
ATOM   35659 C CA  . SER U  3 60  ? 40.629  -14.315 42.743   1.000 43.980  ? 60  SER UUU CA  1 
ATOM   35660 C C   . SER U  3 60  ? 40.026  -14.914 44.012   1.000 41.620  ? 60  SER UUU C   1 
ATOM   35661 O O   . SER U  3 60  ? 39.420  -15.976 43.876   1.000 42.360  ? 60  SER UUU O   1 
ATOM   35662 C CB  . SER U  3 60  ? 41.602  -15.281 42.091   1.000 49.080  ? 60  SER UUU CB  1 
ATOM   35663 O OG  . SER U  3 60  ? 42.614  -15.708 42.994   1.000 52.830  ? 60  SER UUU OG  1 
ATOM   35664 N N   . ARG U  3 61  ? 40.172  -14.288 45.184   1.000 43.240  ? 61  ARG UUU N   1 
ATOM   35665 C CA  . ARG U  3 61  ? 39.496  -14.766 46.427   1.000 44.340  ? 61  ARG UUU CA  1 
ATOM   35666 C C   . ARG U  3 61  ? 37.975  -14.582 46.307   1.000 44.830  ? 61  ARG UUU C   1 
ATOM   35667 O O   . ARG U  3 61  ? 37.254  -15.473 46.819   1.000 46.040  ? 61  ARG UUU O   1 
ATOM   35668 C CB  . ARG U  3 61  ? 40.070  -14.132 47.702   1.000 43.800  ? 61  ARG UUU CB  1 
ATOM   35669 C CG  . ARG U  3 61  ? 39.974  -12.616 47.801   1.000 41.570  ? 61  ARG UUU CG  1 
ATOM   35670 C CD  . ARG U  3 61  ? 40.552  -12.127 49.117   1.000 39.030  ? 61  ARG UUU CD  1 
ATOM   35671 N NE  . ARG U  3 61  ? 40.316  -10.701 49.301   1.000 36.400  ? 61  ARG UUU NE  1 
ATOM   35672 C CZ  . ARG U  3 61  ? 41.101  -9.730  48.856   1.000 34.970  ? 61  ARG UUU CZ  1 
ATOM   35673 N NH1 . ARG U  3 61  ? 42.214  -10.011 48.203   1.000 35.250  ? 61  ARG UUU NH1 1 
ATOM   35674 N NH2 . ARG U  3 61  ? 40.776  -8.468  49.073   1.000 34.310  ? 61  ARG UUU NH2 1 
ATOM   35675 N N   . PHE U  3 62  ? 37.504  -13.502 45.663   1.000 45.210  ? 62  PHE UUU N   1 
ATOM   35676 C CA  . PHE U  3 62  ? 36.070  -13.301 45.306   1.000 45.210  ? 62  PHE UUU CA  1 
ATOM   35677 C C   . PHE U  3 62  ? 35.694  -14.336 44.238   1.000 45.890  ? 62  PHE UUU C   1 
ATOM   35678 O O   . PHE U  3 62  ? 36.418  -14.467 43.231   1.000 48.110  ? 62  PHE UUU O   1 
ATOM   35679 C CB  . PHE U  3 62  ? 35.781  -11.881 44.807   1.000 43.540  ? 62  PHE UUU CB  1 
ATOM   35680 C CG  . PHE U  3 62  ? 35.925  -10.808 45.857   1.000 43.180  ? 62  PHE UUU CG  1 
ATOM   35681 C CD1 . PHE U  3 62  ? 34.941  -10.612 46.816   1.000 43.610  ? 62  PHE UUU CD1 1 
ATOM   35682 C CD2 . PHE U  3 62  ? 37.050  -10.000 45.901   1.000 40.760  ? 62  PHE UUU CD2 1 
ATOM   35683 C CE1 . PHE U  3 62  ? 35.078  -9.633  47.791   1.000 42.320  ? 62  PHE UUU CE1 1 
ATOM   35684 C CE2 . PHE U  3 62  ? 37.186  -9.025  46.876   1.000 39.750  ? 62  PHE UUU CE2 1 
ATOM   35685 C CZ  . PHE U  3 62  ? 36.205  -8.846  47.823   1.000 40.320  ? 62  PHE UUU CZ  1 
ATOM   35686 N N   . SER U  3 63  ? 34.603  -15.073 44.451   1.000 45.360  ? 63  SER UUU N   1 
ATOM   35687 C CA  . SER U  3 63  ? 34.037  -16.021 43.454   1.000 44.560  ? 63  SER UUU CA  1 
ATOM   35688 C C   . SER U  3 63  ? 32.510  -16.067 43.600   1.000 42.060  ? 63  SER UUU C   1 
ATOM   35689 O O   . SER U  3 63  ? 32.002  -15.885 44.721   1.000 38.490  ? 63  SER UUU O   1 
ATOM   35690 C CB  . SER U  3 63  ? 34.687  -17.385 43.555   1.000 45.160  ? 63  SER UUU CB  1 
ATOM   35691 O OG  . SER U  3 63  ? 34.272  -18.090 44.714   1.000 44.630  ? 63  SER UUU OG  1 
ATOM   35692 N N   . GLY U  3 64  ? 31.798  -16.275 42.491   1.000 41.820  ? 64  GLY UUU N   1 
ATOM   35693 C CA  . GLY U  3 64  ? 30.323  -16.291 42.466   1.000 38.540  ? 64  GLY UUU CA  1 
ATOM   35694 C C   . GLY U  3 64  ? 29.779  -17.594 41.919   1.000 35.500  ? 64  GLY UUU C   1 
ATOM   35695 O O   . GLY U  3 64  ? 30.396  -18.181 41.013   1.000 33.950  ? 64  GLY UUU O   1 
ATOM   35696 N N   . SER U  3 65  ? 28.646  -18.052 42.438   1.000 35.090  ? 65  SER UUU N   1 
ATOM   35697 C CA  . SER U  3 65  ? 28.011  -19.288 41.919   1.000 37.440  ? 65  SER UUU CA  1 
ATOM   35698 C C   . SER U  3 65  ? 26.490  -19.139 41.934   1.000 37.630  ? 65  SER UUU C   1 
ATOM   35699 O O   . SER U  3 65  ? 25.983  -18.231 42.624   1.000 41.080  ? 65  SER UUU O   1 
ATOM   35700 C CB  . SER U  3 65  ? 28.478  -20.510 42.672   1.000 37.780  ? 65  SER UUU CB  1 
ATOM   35701 O OG  . SER U  3 65  ? 27.760  -20.671 43.881   1.000 37.730  ? 65  SER UUU OG  1 
ATOM   35702 N N   . GLY U  3 66  ? 25.814  -20.001 41.171   1.000 36.060  ? 66  GLY UUU N   1 
ATOM   35703 C CA  . GLY U  3 66  ? 24.347  -20.082 41.134   1.000 34.480  ? 66  GLY UUU CA  1 
ATOM   35704 C C   . GLY U  3 66  ? 23.801  -19.822 39.750   1.000 32.970  ? 66  GLY UUU C   1 
ATOM   35705 O O   . GLY U  3 66  ? 24.514  -19.290 38.890   1.000 30.810  ? 66  GLY UUU O   1 
ATOM   35706 N N   . SER U  3 67  ? 22.544  -20.214 39.576   1.000 36.520  ? 67  SER UUU N   1 
ATOM   35707 C CA  . SER U  3 67  ? 21.719  -20.070 38.354   1.000 39.910  ? 67  SER UUU CA  1 
ATOM   35708 C C   . SER U  3 67  ? 20.280  -20.385 38.775   1.000 41.080  ? 67  SER UUU C   1 
ATOM   35709 O O   . SER U  3 67  ? 20.113  -21.277 39.629   1.000 43.670  ? 67  SER UUU O   1 
ATOM   35710 C CB  . SER U  3 67  ? 22.228  -20.960 37.234   1.000 41.360  ? 67  SER UUU CB  1 
ATOM   35711 O OG  . SER U  3 67  ? 21.425  -20.871 36.059   1.000 41.430  ? 67  SER UUU OG  1 
ATOM   35712 N N   . GLY U  3 68  ? 19.303  -19.661 38.224   1.000 41.290  ? 68  GLY UUU N   1 
ATOM   35713 C CA  . GLY U  3 68  ? 17.877  -19.758 38.584   1.000 40.510  ? 68  GLY UUU CA  1 
ATOM   35714 C C   . GLY U  3 68  ? 17.511  -18.663 39.570   1.000 40.710  ? 68  GLY UUU C   1 
ATOM   35715 O O   . GLY U  3 68  ? 17.479  -17.498 39.170   1.000 43.590  ? 68  GLY UUU O   1 
ATOM   35716 N N   . THR U  3 69  ? 17.276  -19.021 40.830   1.000 41.420  ? 69  THR UUU N   1 
ATOM   35717 C CA  . THR U  3 69  ? 16.690  -18.134 41.860   1.000 42.630  ? 69  THR UUU CA  1 
ATOM   35718 C C   . THR U  3 69  ? 17.687  -17.840 42.981   1.000 45.190  ? 69  THR UUU C   1 
ATOM   35719 O O   . THR U  3 69  ? 17.481  -16.795 43.614   1.000 48.740  ? 69  THR UUU O   1 
ATOM   35720 C CB  . THR U  3 69  ? 15.414  -18.764 42.430   1.000 44.280  ? 69  THR UUU CB  1 
ATOM   35721 O OG1 . THR U  3 69  ? 15.723  -20.058 42.951   1.000 44.570  ? 69  THR UUU OG1 1 
ATOM   35722 C CG2 . THR U  3 69  ? 14.326  -18.897 41.388   1.000 44.320  ? 69  THR UUU CG2 1 
ATOM   35723 N N   . ASP U  3 70  ? 18.687  -18.706 43.212   1.000 44.770  ? 70  ASP UUU N   1 
ATOM   35724 C CA  . ASP U  3 70  ? 19.562  -18.690 44.417   1.000 40.930  ? 70  ASP UUU CA  1 
ATOM   35725 C C   . ASP U  3 70  ? 21.031  -18.661 44.001   1.000 38.850  ? 70  ASP UUU C   1 
ATOM   35726 O O   . ASP U  3 70  ? 21.474  -19.619 43.362   1.000 35.160  ? 70  ASP UUU O   1 
ATOM   35727 C CB  . ASP U  3 70  ? 19.249  -19.884 45.314   1.000 42.840  ? 70  ASP UUU CB  1 
ATOM   35728 C CG  . ASP U  3 70  ? 17.871  -19.723 45.929   1.000 46.730  ? 70  ASP UUU CG  1 
ATOM   35729 O OD1 . ASP U  3 70  ? 17.649  -18.669 46.555   1.000 52.820  ? 70  ASP UUU OD1 1 
ATOM   35730 O OD2 . ASP U  3 70  ? 17.016  -20.607 45.730   1.000 45.980  ? 70  ASP UUU OD2 1 
ATOM   35731 N N   . PHE U  3 71  ? 21.727  -17.585 44.383   1.000 38.510  ? 71  PHE UUU N   1 
ATOM   35732 C CA  . PHE U  3 71  ? 23.129  -17.245 44.036   1.000 37.360  ? 71  PHE UUU CA  1 
ATOM   35733 C C   . PHE U  3 71  ? 23.950  -17.079 45.317   1.000 38.400  ? 71  PHE UUU C   1 
ATOM   35734 O O   . PHE U  3 71  ? 23.359  -16.808 46.382   1.000 36.390  ? 71  PHE UUU O   1 
ATOM   35735 C CB  . PHE U  3 71  ? 23.131  -15.954 43.215   1.000 37.740  ? 71  PHE UUU CB  1 
ATOM   35736 C CG  . PHE U  3 71  ? 22.411  -16.116 41.904   1.000 37.950  ? 71  PHE UUU CG  1 
ATOM   35737 C CD1 . PHE U  3 71  ? 21.033  -15.971 41.829   1.000 38.870  ? 71  PHE UUU CD1 1 
ATOM   35738 C CD2 . PHE U  3 71  ? 23.111  -16.473 40.762   1.000 35.750  ? 71  PHE UUU CD2 1 
ATOM   35739 C CE1 . PHE U  3 71  ? 20.371  -16.151 40.624   1.000 38.970  ? 71  PHE UUU CE1 1 
ATOM   35740 C CE2 . PHE U  3 71  ? 22.448  -16.659 39.562   1.000 35.960  ? 71  PHE UUU CE2 1 
ATOM   35741 C CZ  . PHE U  3 71  ? 21.083  -16.495 39.494   1.000 38.400  ? 71  PHE UUU CZ  1 
ATOM   35742 N N   . THR U  3 72  ? 25.275  -17.227 45.219   1.000 40.240  ? 72  THR UUU N   1 
ATOM   35743 C CA  . THR U  3 72  ? 26.205  -17.093 46.373   1.000 41.040  ? 72  THR UUU CA  1 
ATOM   35744 C C   . THR U  3 72  ? 27.514  -16.416 45.966   1.000 42.820  ? 72  THR UUU C   1 
ATOM   35745 O O   . THR U  3 72  ? 28.188  -16.941 45.045   1.000 44.240  ? 72  THR UUU O   1 
ATOM   35746 C CB  . THR U  3 72  ? 26.574  -18.440 47.000   1.000 40.960  ? 72  THR UUU CB  1 
ATOM   35747 O OG1 . THR U  3 72  ? 25.376  -19.071 47.440   1.000 39.970  ? 72  THR UUU OG1 1 
ATOM   35748 C CG2 . THR U  3 72  ? 27.495  -18.291 48.191   1.000 44.820  ? 72  THR UUU CG2 1 
ATOM   35749 N N   . LEU U  3 73  ? 27.858  -15.334 46.675   1.000 42.960  ? 73  LEU UUU N   1 
ATOM   35750 C CA  . LEU U  3 73  ? 29.209  -14.719 46.662   1.000 44.660  ? 73  LEU UUU CA  1 
ATOM   35751 C C   . LEU U  3 73  ? 30.026  -15.315 47.805   1.000 44.060  ? 73  LEU UUU C   1 
ATOM   35752 O O   . LEU U  3 73  ? 29.537  -15.310 48.937   1.000 44.880  ? 73  LEU UUU O   1 
ATOM   35753 C CB  . LEU U  3 73  ? 29.125  -13.204 46.847   1.000 45.780  ? 73  LEU UUU CB  1 
ATOM   35754 C CG  . LEU U  3 73  ? 30.480  -12.498 46.886   1.000 45.050  ? 73  LEU UUU CG  1 
ATOM   35755 C CD1 . LEU U  3 73  ? 31.093  -12.477 45.496   1.000 47.980  ? 73  LEU UUU CD1 1 
ATOM   35756 C CD2 . LEU U  3 73  ? 30.351  -11.080 47.411   1.000 45.480  ? 73  LEU UUU CD2 1 
ATOM   35757 N N   . THR U  3 74  ? 31.242  -15.759 47.497   1.000 46.850  ? 74  THR UUU N   1 
ATOM   35758 C CA  . THR U  3 74  ? 32.212  -16.354 48.452   1.000 48.130  ? 74  THR UUU CA  1 
ATOM   35759 C C   . THR U  3 74  ? 33.514  -15.541 48.438   1.000 47.720  ? 74  THR UUU C   1 
ATOM   35760 O O   . THR U  3 74  ? 34.029  -15.216 47.338   1.000 47.390  ? 74  THR UUU O   1 
ATOM   35761 C CB  . THR U  3 74  ? 32.417  -17.838 48.125   1.000 49.420  ? 74  THR UUU CB  1 
ATOM   35762 O OG1 . THR U  3 74  ? 31.267  -18.514 48.642   1.000 51.580  ? 74  THR UUU OG1 1 
ATOM   35763 C CG2 . THR U  3 74  ? 33.691  -18.421 48.697   1.000 50.640  ? 74  THR UUU CG2 1 
ATOM   35764 N N   . ILE U  3 75  ? 34.016  -15.211 49.628   1.000 45.990  ? 75  ILE UUU N   1 
ATOM   35765 C CA  . ILE U  3 75  ? 35.402  -14.694 49.820   1.000 50.140  ? 75  ILE UUU CA  1 
ATOM   35766 C C   . ILE U  3 75  ? 36.194  -15.831 50.485   1.000 51.460  ? 75  ILE UUU C   1 
ATOM   35767 O O   . ILE U  3 75  ? 35.882  -16.164 51.634   1.000 48.570  ? 75  ILE UUU O   1 
ATOM   35768 C CB  . ILE U  3 75  ? 35.387  -13.374 50.622   1.000 50.430  ? 75  ILE UUU CB  1 
ATOM   35769 C CG1 . ILE U  3 75  ? 34.367  -12.377 50.059   1.000 48.740  ? 75  ILE UUU CG1 1 
ATOM   35770 C CG2 . ILE U  3 75  ? 36.784  -12.774 50.689   1.000 49.060  ? 75  ILE UUU CG2 1 
ATOM   35771 C CD1 . ILE U  3 75  ? 33.999  -11.256 50.997   1.000 48.870  ? 75  ILE UUU CD1 1 
ATOM   35772 N N   . SER U  3 76  ? 37.143  -16.445 49.769   1.000 54.640  ? 76  SER UUU N   1 
ATOM   35773 C CA  . SER U  3 76  ? 37.917  -17.630 50.228   1.000 56.790  ? 76  SER UUU CA  1 
ATOM   35774 C C   . SER U  3 76  ? 38.624  -17.336 51.562   1.000 59.690  ? 76  SER UUU C   1 
ATOM   35775 O O   . SER U  3 76  ? 38.571  -18.213 52.458   1.000 57.990  ? 76  SER UUU O   1 
ATOM   35776 C CB  . SER U  3 76  ? 38.891  -18.091 49.165   1.000 53.850  ? 76  SER UUU CB  1 
ATOM   35777 O OG  . SER U  3 76  ? 39.772  -17.050 48.768   1.000 49.120  ? 76  SER UUU OG  1 
ATOM   35778 N N   . SER U  3 77  ? 39.229  -16.144 51.677   1.000 61.700  ? 77  SER UUU N   1 
ATOM   35779 C CA  . SER U  3 77  ? 40.094  -15.685 52.799   1.000 58.060  ? 77  SER UUU CA  1 
ATOM   35780 C C   . SER U  3 77  ? 39.987  -14.160 52.979   1.000 54.710  ? 77  SER UUU C   1 
ATOM   35781 O O   . SER U  3 77  ? 40.750  -13.390 52.335   1.000 48.470  ? 77  SER UUU O   1 
ATOM   35782 C CB  . SER U  3 77  ? 41.514  -16.138 52.570   1.000 55.500  ? 77  SER UUU CB  1 
ATOM   35783 O OG  . SER U  3 77  ? 42.221  -16.132 53.795   1.000 56.010  ? 77  SER UUU OG  1 
ATOM   35784 N N   . LEU U  3 78  ? 39.064  -13.738 53.847   1.000 52.180  ? 78  LEU UUU N   1 
ATOM   35785 C CA  . LEU U  3 78  ? 38.691  -12.312 54.063   1.000 56.950  ? 78  LEU UUU CA  1 
ATOM   35786 C C   . LEU U  3 78  ? 39.950  -11.462 54.294   1.000 57.820  ? 78  LEU UUU C   1 
ATOM   35787 O O   . LEU U  3 78  ? 40.910  -11.968 54.905   1.000 63.470  ? 78  LEU UUU O   1 
ATOM   35788 C CB  . LEU U  3 78  ? 37.724  -12.239 55.253   1.000 57.710  ? 78  LEU UUU CB  1 
ATOM   35789 C CG  . LEU U  3 78  ? 36.918  -10.950 55.412   1.000 60.520  ? 78  LEU UUU CG  1 
ATOM   35790 C CD1 . LEU U  3 78  ? 36.130  -10.610 54.155   1.000 63.750  ? 78  LEU UUU CD1 1 
ATOM   35791 C CD2 . LEU U  3 78  ? 35.963  -11.071 56.588   1.000 61.040  ? 78  LEU UUU CD2 1 
ATOM   35792 N N   . GLN U  3 79  ? 39.954  -10.216 53.818   1.000 51.980  ? 79  GLN UUU N   1 
ATOM   35793 C CA  . GLN U  3 79  ? 41.097  -9.285  53.984   1.000 51.040  ? 79  GLN UUU CA  1 
ATOM   35794 C C   . GLN U  3 79  ? 40.599  -7.994  54.619   1.000 52.420  ? 79  GLN UUU C   1 
ATOM   35795 O O   . GLN U  3 79  ? 39.412  -7.701  54.525   1.000 53.030  ? 79  GLN UUU O   1 
ATOM   35796 C CB  . GLN U  3 79  ? 41.736  -9.012  52.625   1.000 53.690  ? 79  GLN UUU CB  1 
ATOM   35797 C CG  . GLN U  3 79  ? 42.341  -10.249 51.982   1.000 51.990  ? 79  GLN UUU CG  1 
ATOM   35798 C CD  . GLN U  3 79  ? 43.491  -10.762 52.809   1.000 49.540  ? 79  GLN UUU CD  1 
ATOM   35799 O OE1 . GLN U  3 79  ? 44.567  -10.169 52.815   1.000 45.550  ? 79  GLN UUU OE1 1 
ATOM   35800 N NE2 . GLN U  3 79  ? 43.255  -11.856 53.516   1.000 46.070  ? 79  GLN UUU NE2 1 
ATOM   35801 N N   . PRO U  3 80  ? 41.476  -7.189  55.271   1.000 57.890  ? 80  PRO UUU N   1 
ATOM   35802 C CA  . PRO U  3 80  ? 41.051  -5.956  55.943   1.000 56.950  ? 80  PRO UUU CA  1 
ATOM   35803 C C   . PRO U  3 80  ? 40.161  -5.071  55.054   1.000 57.160  ? 80  PRO UUU C   1 
ATOM   35804 O O   . PRO U  3 80  ? 39.148  -4.578  55.521   1.000 56.050  ? 80  PRO UUU O   1 
ATOM   35805 C CB  . PRO U  3 80  ? 42.374  -5.237  56.265   1.000 53.160  ? 80  PRO UUU CB  1 
ATOM   35806 C CG  . PRO U  3 80  ? 43.376  -6.357  56.400   1.000 54.070  ? 80  PRO UUU CG  1 
ATOM   35807 C CD  . PRO U  3 80  ? 42.928  -7.411  55.405   1.000 55.860  ? 80  PRO UUU CD  1 
ATOM   35808 N N   . GLU U  3 81  ? 40.543  -4.920  53.784   1.000 54.720  ? 81  GLU UUU N   1 
ATOM   35809 C CA  . GLU U  3 81  ? 39.885  -3.983  52.837   1.000 54.860  ? 81  GLU UUU CA  1 
ATOM   35810 C C   . GLU U  3 81  ? 38.573  -4.583  52.319   1.000 51.700  ? 81  GLU UUU C   1 
ATOM   35811 O O   . GLU U  3 81  ? 37.953  -3.922  51.466   1.000 51.760  ? 81  GLU UUU O   1 
ATOM   35812 C CB  . GLU U  3 81  ? 40.823  -3.595  51.687   1.000 56.480  ? 81  GLU UUU CB  1 
ATOM   35813 C CG  . GLU U  3 81  ? 41.164  -4.726  50.732   1.000 57.260  ? 81  GLU UUU CG  1 
ATOM   35814 C CD  . GLU U  3 81  ? 42.338  -5.629  51.092   1.000 58.300  ? 81  GLU UUU CD  1 
ATOM   35815 O OE1 . GLU U  3 81  ? 42.708  -5.750  52.292   1.000 55.080  ? 81  GLU UUU OE1 1 
ATOM   35816 O OE2 . GLU U  3 81  ? 42.881  -6.229  50.150   1.000 55.300  ? 81  GLU UUU OE2 1 
ATOM   35817 N N   . ASP U  3 82  ? 38.157  -5.756  52.806   1.000 46.710  ? 82  ASP UUU N   1 
ATOM   35818 C CA  . ASP U  3 82  ? 36.907  -6.423  52.353   1.000 46.470  ? 82  ASP UUU CA  1 
ATOM   35819 C C   . ASP U  3 82  ? 35.732  -6.154  53.306   1.000 46.340  ? 82  ASP UUU C   1 
ATOM   35820 O O   . ASP U  3 82  ? 34.637  -6.662  53.011   1.000 49.520  ? 82  ASP UUU O   1 
ATOM   35821 C CB  . ASP U  3 82  ? 37.099  -7.934  52.177   1.000 46.080  ? 82  ASP UUU CB  1 
ATOM   35822 C CG  . ASP U  3 82  ? 38.133  -8.328  51.141   1.000 44.040  ? 82  ASP UUU CG  1 
ATOM   35823 O OD1 . ASP U  3 82  ? 38.507  -7.464  50.321   1.000 41.140  ? 82  ASP UUU OD1 1 
ATOM   35824 O OD2 . ASP U  3 82  ? 38.574  -9.497  51.187   1.000 45.230  ? 82  ASP UUU OD2 1 
ATOM   35825 N N   . PHE U  3 83  ? 35.894  -5.406  54.400   1.000 45.440  ? 83  PHE UUU N   1 
ATOM   35826 C CA  . PHE U  3 83  ? 34.747  -5.055  55.282   1.000 43.280  ? 83  PHE UUU CA  1 
ATOM   35827 C C   . PHE U  3 83  ? 33.968  -3.946  54.576   1.000 40.890  ? 83  PHE UUU C   1 
ATOM   35828 O O   . PHE U  3 83  ? 34.546  -2.888  54.284   1.000 40.210  ? 83  PHE UUU O   1 
ATOM   35829 C CB  . PHE U  3 83  ? 35.201  -4.722  56.703   1.000 42.800  ? 83  PHE UUU CB  1 
ATOM   35830 C CG  . PHE U  3 83  ? 35.833  -5.909  57.379   1.000 45.810  ? 83  PHE UUU CG  1 
ATOM   35831 C CD1 . PHE U  3 83  ? 35.049  -6.923  57.905   1.000 47.070  ? 83  PHE UUU CD1 1 
ATOM   35832 C CD2 . PHE U  3 83  ? 37.211  -6.034  57.459   1.000 48.790  ? 83  PHE UUU CD2 1 
ATOM   35833 C CE1 . PHE U  3 83  ? 35.628  -8.026  58.516   1.000 48.020  ? 83  PHE UUU CE1 1 
ATOM   35834 C CE2 . PHE U  3 83  ? 37.790  -7.139  58.065   1.000 49.020  ? 83  PHE UUU CE2 1 
ATOM   35835 C CZ  . PHE U  3 83  ? 36.999  -8.138  58.586   1.000 48.060  ? 83  PHE UUU CZ  1 
ATOM   35836 N N   . ALA U  3 84  ? 32.693  -4.211  54.290   1.000 41.370  ? 84  ALA UUU N   1 
ATOM   35837 C CA  . ALA U  3 84  ? 31.850  -3.388  53.393   1.000 42.340  ? 84  ALA UUU CA  1 
ATOM   35838 C C   . ALA U  3 84  ? 30.447  -3.990  53.305   1.000 44.500  ? 84  ALA UUU C   1 
ATOM   35839 O O   . ALA U  3 84  ? 30.275  -5.132  53.768   1.000 49.620  ? 84  ALA UUU O   1 
ATOM   35840 C CB  . ALA U  3 84  ? 32.481  -3.342  52.025   1.000 41.800  ? 84  ALA UUU CB  1 
ATOM   35841 N N   . THR U  3 85  ? 29.489  -3.247  52.736   1.000 46.890  ? 85  THR UUU N   1 
ATOM   35842 C CA  . THR U  3 85  ? 28.173  -3.777  52.283   1.000 41.600  ? 85  THR UUU CA  1 
ATOM   35843 C C   . THR U  3 85  ? 28.365  -4.329  50.861   1.000 38.360  ? 85  THR UUU C   1 
ATOM   35844 O O   . THR U  3 85  ? 29.087  -3.719  50.038   1.000 34.270  ? 85  THR UUU O   1 
ATOM   35845 C CB  . THR U  3 85  ? 27.037  -2.756  52.438   1.000 41.450  ? 85  THR UUU CB  1 
ATOM   35846 O OG1 . THR U  3 85  ? 26.922  -2.379  53.811   1.000 42.500  ? 85  THR UUU OG1 1 
ATOM   35847 C CG2 . THR U  3 85  ? 25.692  -3.300  52.008   1.000 41.540  ? 85  THR UUU CG2 1 
ATOM   35848 N N   . TYR U  3 86  ? 27.770  -5.494  50.616   1.000 37.160  ? 86  TYR UUU N   1 
ATOM   35849 C CA  . TYR U  3 86  ? 27.749  -6.182  49.307   1.000 36.660  ? 86  TYR UUU CA  1 
ATOM   35850 C C   . TYR U  3 86  ? 26.308  -6.234  48.813   1.000 36.700  ? 86  TYR UUU C   1 
ATOM   35851 O O   . TYR U  3 86  ? 25.433  -6.643  49.575   1.000 35.320  ? 86  TYR UUU O   1 
ATOM   35852 C CB  . TYR U  3 86  ? 28.353  -7.570  49.460   1.000 37.070  ? 86  TYR UUU CB  1 
ATOM   35853 C CG  . TYR U  3 86  ? 29.833  -7.529  49.710   1.000 38.040  ? 86  TYR UUU CG  1 
ATOM   35854 C CD1 . TYR U  3 86  ? 30.331  -7.333  50.987   1.000 39.680  ? 86  TYR UUU CD1 1 
ATOM   35855 C CD2 . TYR U  3 86  ? 30.727  -7.687  48.667   1.000 37.310  ? 86  TYR UUU CD2 1 
ATOM   35856 C CE1 . TYR U  3 86  ? 31.694  -7.309  51.228   1.000 40.960  ? 86  TYR UUU CE1 1 
ATOM   35857 C CE2 . TYR U  3 86  ? 32.090  -7.687  48.894   1.000 40.000  ? 86  TYR UUU CE2 1 
ATOM   35858 C CZ  . TYR U  3 86  ? 32.573  -7.488  50.175   1.000 41.860  ? 86  TYR UUU CZ  1 
ATOM   35859 O OH  . TYR U  3 86  ? 33.919  -7.442  50.376   1.000 42.860  ? 86  TYR UUU OH  1 
ATOM   35860 N N   . TYR U  3 87  ? 26.098  -5.821  47.566   1.000 39.970  ? 87  TYR UUU N   1 
ATOM   35861 C CA  . TYR U  3 87  ? 24.792  -5.771  46.866   1.000 40.680  ? 87  TYR UUU CA  1 
ATOM   35862 C C   . TYR U  3 87  ? 24.779  -6.813  45.741   1.000 39.290  ? 87  TYR UUU C   1 
ATOM   35863 O O   . TYR U  3 87  ? 25.814  -6.958  45.051   1.000 38.390  ? 87  TYR UUU O   1 
ATOM   35864 C CB  . TYR U  3 87  ? 24.590  -4.364  46.306   1.000 41.280  ? 87  TYR UUU CB  1 
ATOM   35865 C CG  . TYR U  3 87  ? 24.249  -3.335  47.349   1.000 46.000  ? 87  TYR UUU CG  1 
ATOM   35866 C CD1 . TYR U  3 87  ? 22.982  -3.303  47.911   1.000 49.910  ? 87  TYR UUU CD1 1 
ATOM   35867 C CD2 . TYR U  3 87  ? 25.170  -2.381  47.756   1.000 48.220  ? 87  TYR UUU CD2 1 
ATOM   35868 C CE1 . TYR U  3 87  ? 22.637  -2.351  48.857   1.000 52.070  ? 87  TYR UUU CE1 1 
ATOM   35869 C CE2 . TYR U  3 87  ? 24.839  -1.417  48.696   1.000 48.980  ? 87  TYR UUU CE2 1 
ATOM   35870 C CZ  . TYR U  3 87  ? 23.571  -1.408  49.255   1.000 51.610  ? 87  TYR UUU CZ  1 
ATOM   35871 O OH  . TYR U  3 87  ? 23.221  -0.483  50.196   1.000 53.240  ? 87  TYR UUU OH  1 
ATOM   35872 N N   . CYS U  3 88  ? 23.652  -7.513  45.563   1.000 39.130  ? 88  CYS UUU N   1 
ATOM   35873 C CA  . CYS U  3 88  ? 23.357  -8.316  44.343   1.000 37.610  ? 88  CYS UUU CA  1 
ATOM   35874 C C   . CYS U  3 88  ? 22.333  -7.536  43.519   1.000 36.500  ? 88  CYS UUU C   1 
ATOM   35875 O O   . CYS U  3 88  ? 21.542  -6.788  44.139   1.000 37.440  ? 88  CYS UUU O   1 
ATOM   35876 C CB  . CYS U  3 88  ? 22.897  -9.739  44.639   1.000 36.870  ? 88  CYS UUU CB  1 
ATOM   35877 S SG  . CYS U  3 88  ? 21.175  -9.901  45.177   1.000 38.190  ? 88  CYS UUU SG  1 
ATOM   35878 N N   . GLN U  3 89  ? 22.393  -7.709  42.193   1.000 34.170  ? 89  GLN UUU N   1 
ATOM   35879 C CA  . GLN U  3 89  ? 21.551  -7.020  41.179   1.000 33.390  ? 89  GLN UUU CA  1 
ATOM   35880 C C   . GLN U  3 89  ? 21.255  -7.977  40.014   1.000 34.690  ? 89  GLN UUU C   1 
ATOM   35881 O O   . GLN U  3 89  ? 22.203  -8.540  39.439   1.000 35.910  ? 89  GLN UUU O   1 
ATOM   35882 C CB  . GLN U  3 89  ? 22.282  -5.756  40.727   1.000 31.820  ? 89  GLN UUU CB  1 
ATOM   35883 C CG  . GLN U  3 89  ? 21.577  -4.975  39.629   1.000 32.390  ? 89  GLN UUU CG  1 
ATOM   35884 C CD  . GLN U  3 89  ? 22.190  -5.089  38.253   1.000 32.200  ? 89  GLN UUU CD  1 
ATOM   35885 O OE1 . GLN U  3 89  ? 23.406  -5.071  38.096   1.000 31.730  ? 89  GLN UUU OE1 1 
ATOM   35886 N NE2 . GLN U  3 89  ? 21.348  -5.154  37.228   1.000 32.950  ? 89  GLN UUU NE2 1 
ATOM   35887 N N   . GLN U  3 90  ? 19.979  -8.171  39.665   1.000 37.160  ? 90  GLN UUU N   1 
ATOM   35888 C CA  . GLN U  3 90  ? 19.573  -8.944  38.456   1.000 36.500  ? 90  GLN UUU CA  1 
ATOM   35889 C C   . GLN U  3 90  ? 19.658  -8.016  37.233   1.000 36.190  ? 90  GLN UUU C   1 
ATOM   35890 O O   . GLN U  3 90  ? 19.272  -6.825  37.322   1.000 36.730  ? 90  GLN UUU O   1 
ATOM   35891 C CB  . GLN U  3 90  ? 18.203  -9.612  38.636   1.000 35.660  ? 90  GLN UUU CB  1 
ATOM   35892 C CG  . GLN U  3 90  ? 17.025  -8.650  38.713   1.000 35.650  ? 90  GLN UUU CG  1 
ATOM   35893 C CD  . GLN U  3 90  ? 16.525  -8.195  37.364   1.000 35.690  ? 90  GLN UUU CD  1 
ATOM   35894 O OE1 . GLN U  3 90  ? 16.799  -8.808  36.328   1.000 35.700  ? 90  GLN UUU OE1 1 
ATOM   35895 N NE2 . GLN U  3 90  ? 15.786  -7.098  37.386   1.000 32.760  ? 90  GLN UUU NE2 1 
ATOM   35896 N N   . SER U  3 91  ? 20.187  -8.558  36.135   1.000 36.180  ? 91  SER UUU N   1 
ATOM   35897 C CA  . SER U  3 91  ? 20.336  -7.924  34.800   1.000 33.710  ? 91  SER UUU CA  1 
ATOM   35898 C C   . SER U  3 91  ? 19.517  -8.723  33.776   1.000 32.420  ? 91  SER UUU C   1 
ATOM   35899 O O   . SER U  3 91  ? 19.772  -8.531  32.584   1.000 34.150  ? 91  SER UUU O   1 
ATOM   35900 C CB  . SER U  3 91  ? 21.804  -7.873  34.426   1.000 33.920  ? 91  SER UUU CB  1 
ATOM   35901 O OG  . SER U  3 91  ? 22.368  -9.181  34.358   1.000 31.340  ? 91  SER UUU OG  1 
ATOM   35902 N N   . TYR U  3 92  ? 18.589  -9.581  34.222   1.000 30.900  ? 92  TYR UUU N   1 
ATOM   35903 C CA  . TYR U  3 92  ? 17.766  -10.501 33.392   1.000 30.520  ? 92  TYR UUU CA  1 
ATOM   35904 C C   . TYR U  3 92  ? 16.555  -9.774  32.810   1.000 30.180  ? 92  TYR UUU C   1 
ATOM   35905 O O   . TYR U  3 92  ? 16.105  -10.190 31.739   1.000 36.340  ? 92  TYR UUU O   1 
ATOM   35906 C CB  . TYR U  3 92  ? 17.190  -11.657 34.212   1.000 31.310  ? 92  TYR UUU CB  1 
ATOM   35907 C CG  . TYR U  3 92  ? 16.455  -12.724 33.436   1.000 31.270  ? 92  TYR UUU CG  1 
ATOM   35908 C CD1 . TYR U  3 92  ? 17.152  -13.746 32.811   1.000 30.960  ? 92  TYR UUU CD1 1 
ATOM   35909 C CD2 . TYR U  3 92  ? 15.069  -12.763 33.370   1.000 31.380  ? 92  TYR UUU CD2 1 
ATOM   35910 C CE1 . TYR U  3 92  ? 16.507  -14.759 32.124   1.000 30.500  ? 92  TYR UUU CE1 1 
ATOM   35911 C CE2 . TYR U  3 92  ? 14.406  -13.779 32.696   1.000 32.390  ? 92  TYR UUU CE2 1 
ATOM   35912 C CZ  . TYR U  3 92  ? 15.126  -14.779 32.056   1.000 31.470  ? 92  TYR UUU CZ  1 
ATOM   35913 O OH  . TYR U  3 92  ? 14.520  -15.787 31.356   1.000 28.890  ? 92  TYR UUU OH  1 
ATOM   35914 N N   . SER U  3 93  ? 16.026  -8.771  33.506   1.000 27.210  ? 93  SER UUU N   1 
ATOM   35915 C CA  . SER U  3 93  ? 14.866  -7.971  33.055   1.000 26.810  ? 93  SER UUU CA  1 
ATOM   35916 C C   . SER U  3 93  ? 15.120  -6.500  33.376   1.000 26.900  ? 93  SER UUU C   1 
ATOM   35917 O O   . SER U  3 93  ? 16.018  -6.197  34.181   1.000 27.160  ? 93  SER UUU O   1 
ATOM   35918 C CB  . SER U  3 93  ? 13.589  -8.428  33.714   1.000 28.530  ? 93  SER UUU CB  1 
ATOM   35919 O OG  . SER U  3 93  ? 13.370  -9.822  33.560   1.000 30.130  ? 93  SER UUU OG  1 
ATOM   35920 N N   . SER U  3 94  ? 14.303  -5.639  32.774   1.000 26.910  ? 94  SER UUU N   1 
ATOM   35921 C CA  . SER U  3 94  ? 14.262  -4.173  32.986   1.000 27.670  ? 94  SER UUU CA  1 
ATOM   35922 C C   . SER U  3 94  ? 13.004  -3.880  33.784   1.000 29.020  ? 94  SER UUU C   1 
ATOM   35923 O O   . SER U  3 94  ? 11.962  -4.446  33.466   1.000 32.920  ? 94  SER UUU O   1 
ATOM   35924 C CB  . SER U  3 94  ? 14.251  -3.420  31.693   1.000 27.350  ? 94  SER UUU CB  1 
ATOM   35925 O OG  . SER U  3 94  ? 14.196  -2.029  31.940   1.000 27.880  ? 94  SER UUU OG  1 
ATOM   35926 N N   . PRO U  3 95  ? 13.054  -3.057  34.854   1.000 28.560  ? 95  PRO UUU N   1 
ATOM   35927 C CA  . PRO U  3 95  ? 14.282  -2.391  35.283   1.000 28.040  ? 95  PRO UUU CA  1 
ATOM   35928 C C   . PRO U  3 95  ? 15.217  -3.369  35.993   1.000 27.210  ? 95  PRO UUU C   1 
ATOM   35929 O O   . PRO U  3 95  ? 14.794  -4.385  36.521   1.000 24.930  ? 95  PRO UUU O   1 
ATOM   35930 C CB  . PRO U  3 95  ? 13.752  -1.328  36.247   1.000 27.700  ? 95  PRO UUU CB  1 
ATOM   35931 C CG  . PRO U  3 95  ? 12.580  -2.024  36.897   1.000 28.130  ? 95  PRO UUU CG  1 
ATOM   35932 C CD  . PRO U  3 95  ? 11.925  -2.788  35.762   1.000 28.260  ? 95  PRO UUU CD  1 
ATOM   35933 N N   . PRO U  3 96  ? 16.539  -3.124  35.978   1.000 28.490  ? 96  PRO UUU N   1 
ATOM   35934 C CA  . PRO U  3 96  ? 17.466  -3.942  36.747   1.000 29.980  ? 96  PRO UUU CA  1 
ATOM   35935 C C   . PRO U  3 96  ? 17.183  -3.561  38.200   1.000 32.230  ? 96  PRO UUU C   1 
ATOM   35936 O O   . PRO U  3 96  ? 16.955  -2.388  38.439   1.000 39.100  ? 96  PRO UUU O   1 
ATOM   35937 C CB  . PRO U  3 96  ? 18.838  -3.501  36.240   1.000 30.170  ? 96  PRO UUU CB  1 
ATOM   35938 C CG  . PRO U  3 96  ? 18.616  -2.074  35.773   1.000 30.100  ? 96  PRO UUU CG  1 
ATOM   35939 C CD  . PRO U  3 96  ? 17.207  -2.053  35.226   1.000 29.750  ? 96  PRO UUU CD  1 
ATOM   35940 N N   . THR U  3 97  ? 17.185  -4.531  39.112   1.000 31.810  ? 97  THR UUU N   1 
ATOM   35941 C CA  . THR U  3 97  ? 16.782  -4.336  40.528   1.000 30.660  ? 97  THR UUU CA  1 
ATOM   35942 C C   . THR U  3 97  ? 17.879  -4.890  41.429   1.000 30.330  ? 97  THR UUU C   1 
ATOM   35943 O O   . THR U  3 97  ? 18.369  -5.982  41.134   1.000 30.980  ? 97  THR UUU O   1 
ATOM   35944 C CB  . THR U  3 97  ? 15.402  -4.955  40.773   1.000 30.940  ? 97  THR UUU CB  1 
ATOM   35945 O OG1 . THR U  3 97  ? 15.395  -6.330  40.390   1.000 32.140  ? 97  THR UUU OG1 1 
ATOM   35946 C CG2 . THR U  3 97  ? 14.325  -4.231  39.997   1.000 30.720  ? 97  THR UUU CG2 1 
ATOM   35947 N N   . PHE U  3 98  ? 18.240  -4.142  42.474   1.000 32.980  ? 98  PHE UUU N   1 
ATOM   35948 C CA  . PHE U  3 98  ? 19.305  -4.478  43.461   1.000 32.640  ? 98  PHE UUU CA  1 
ATOM   35949 C C   . PHE U  3 98  ? 18.725  -5.224  44.672   1.000 31.620  ? 98  PHE UUU C   1 
ATOM   35950 O O   . PHE U  3 98  ? 17.561  -5.026  45.055   1.000 31.060  ? 98  PHE UUU O   1 
ATOM   35951 C CB  . PHE U  3 98  ? 20.022  -3.196  43.899   1.000 31.600  ? 98  PHE UUU CB  1 
ATOM   35952 C CG  . PHE U  3 98  ? 20.816  -2.540  42.799   1.000 31.260  ? 98  PHE UUU CG  1 
ATOM   35953 C CD1 . PHE U  3 98  ? 20.196  -1.745  41.851   1.000 30.660  ? 98  PHE UUU CD1 1 
ATOM   35954 C CD2 . PHE U  3 98  ? 22.185  -2.733  42.693   1.000 31.380  ? 98  PHE UUU CD2 1 
ATOM   35955 C CE1 . PHE U  3 98  ? 20.931  -1.141  40.841   1.000 30.390  ? 98  PHE UUU CE1 1 
ATOM   35956 C CE2 . PHE U  3 98  ? 22.919  -2.126  41.684   1.000 31.360  ? 98  PHE UUU CE2 1 
ATOM   35957 C CZ  . PHE U  3 98  ? 22.293  -1.321  40.761   1.000 30.240  ? 98  PHE UUU CZ  1 
ATOM   35958 N N   . GLY U  3 99  ? 19.531  -6.067  45.309   1.000 32.720  ? 99  GLY UUU N   1 
ATOM   35959 C CA  . GLY U  3 99  ? 19.206  -6.539  46.668   1.000 34.050  ? 99  GLY UUU CA  1 
ATOM   35960 C C   . GLY U  3 99  ? 19.232  -5.404  47.695   1.000 34.390  ? 99  GLY UUU C   1 
ATOM   35961 O O   . GLY U  3 99  ? 19.697  -4.295  47.416   1.000 34.380  ? 99  GLY UUU O   1 
ATOM   35962 N N   . PRO U  3 100 ? 18.773  -5.679  48.938   1.000 36.050  ? 100 PRO UUU N   1 
ATOM   35963 C CA  . PRO U  3 100 ? 18.826  -4.706  50.033   1.000 36.490  ? 100 PRO UUU CA  1 
ATOM   35964 C C   . PRO U  3 100 ? 20.239  -4.543  50.631   1.000 37.280  ? 100 PRO UUU C   1 
ATOM   35965 O O   . PRO U  3 100 ? 20.499  -3.561  51.309   1.000 34.940  ? 100 PRO UUU O   1 
ATOM   35966 C CB  . PRO U  3 100 ? 17.871  -5.333  51.058   1.000 36.840  ? 100 PRO UUU CB  1 
ATOM   35967 C CG  . PRO U  3 100 ? 18.022  -6.831  50.857   1.000 36.470  ? 100 PRO UUU CG  1 
ATOM   35968 C CD  . PRO U  3 100 ? 18.272  -6.994  49.375   1.000 36.570  ? 100 PRO UUU CD  1 
ATOM   35969 N N   . GLY U  3 101 ? 21.128  -5.511  50.375   1.000 37.080  ? 101 GLY UUU N   1 
ATOM   35970 C CA  . GLY U  3 101 ? 22.526  -5.482  50.835   1.000 38.470  ? 101 GLY UUU CA  1 
ATOM   35971 C C   . GLY U  3 101 ? 22.781  -6.372  52.049   1.000 39.960  ? 101 GLY UUU C   1 
ATOM   35972 O O   . GLY U  3 101 ? 21.825  -6.698  52.808   1.000 40.670  ? 101 GLY UUU O   1 
ATOM   35973 N N   . THR U  3 102 ? 24.046  -6.776  52.201   1.000 37.870  ? 102 THR UUU N   1 
ATOM   35974 C CA  . THR U  3 102 ? 24.609  -7.463  53.385   1.000 37.630  ? 102 THR UUU CA  1 
ATOM   35975 C C   . THR U  3 102 ? 25.859  -6.704  53.829   1.000 38.870  ? 102 THR UUU C   1 
ATOM   35976 O O   . THR U  3 102 ? 26.788  -6.632  53.017   1.000 35.750  ? 102 THR UUU O   1 
ATOM   35977 C CB  . THR U  3 102 ? 24.958  -8.919  53.064   1.000 37.260  ? 102 THR UUU CB  1 
ATOM   35978 O OG1 . THR U  3 102 ? 23.725  -9.594  52.805   1.000 36.180  ? 102 THR UUU OG1 1 
ATOM   35979 C CG2 . THR U  3 102 ? 25.735  -9.582  54.183   1.000 38.190  ? 102 THR UUU CG2 1 
ATOM   35980 N N   . LYS U  3 103 ? 25.876  -6.186  55.062   1.000 45.020  ? 103 LYS UUU N   1 
ATOM   35981 C CA  . LYS U  3 103 ? 27.078  -5.550  55.675   1.000 50.280  ? 103 LYS UUU CA  1 
ATOM   35982 C C   . LYS U  3 103 ? 27.941  -6.634  56.344   1.000 52.110  ? 103 LYS UUU C   1 
ATOM   35983 O O   . LYS U  3 103 ? 27.428  -7.420  57.175   1.000 54.060  ? 103 LYS UUU O   1 
ATOM   35984 C CB  . LYS U  3 103 ? 26.733  -4.438  56.676   1.000 50.700  ? 103 LYS UUU CB  1 
ATOM   35985 C CG  . LYS U  3 103 ? 27.959  -3.728  57.243   1.000 52.250  ? 103 LYS UUU CG  1 
ATOM   35986 C CD  . LYS U  3 103 ? 27.724  -2.343  57.815   1.000 54.790  ? 103 LYS UUU CD  1 
ATOM   35987 C CE  . LYS U  3 103 ? 27.867  -2.263  59.320   1.000 55.250  ? 103 LYS UUU CE  1 
ATOM   35988 N NZ  . LYS U  3 103 ? 28.136  -0.870  59.748   1.000 56.280  ? 103 LYS UUU NZ  1 
ATOM   35989 N N   . VAL U  3 104 ? 29.224  -6.656  55.985   1.000 50.750  ? 104 VAL UUU N   1 
ATOM   35990 C CA  . VAL U  3 104 ? 30.268  -7.514  56.606   1.000 52.340  ? 104 VAL UUU CA  1 
ATOM   35991 C C   . VAL U  3 104 ? 31.094  -6.636  57.562   1.000 55.560  ? 104 VAL UUU C   1 
ATOM   35992 O O   . VAL U  3 104 ? 31.684  -5.619  57.120   1.000 55.610  ? 104 VAL UUU O   1 
ATOM   35993 C CB  . VAL U  3 104 ? 31.077  -8.217  55.503   1.000 52.620  ? 104 VAL UUU CB  1 
ATOM   35994 C CG1 . VAL U  3 104 ? 32.183  -9.106  56.045   1.000 53.780  ? 104 VAL UUU CG1 1 
ATOM   35995 C CG2 . VAL U  3 104 ? 30.144  -9.033  54.629   1.000 53.910  ? 104 VAL UUU CG2 1 
ATOM   35996 N N   . ASP U  3 105 ? 31.106  -7.075  58.826   1.000 60.740  ? 105 ASP UUU N   1 
ATOM   35997 C CA  . ASP U  3 105 ? 31.529  -6.423  60.094   1.000 59.310  ? 105 ASP UUU CA  1 
ATOM   35998 C C   . ASP U  3 105 ? 32.817  -7.084  60.588   1.000 60.610  ? 105 ASP UUU C   1 
ATOM   35999 O O   . ASP U  3 105 ? 33.025  -8.276  60.261   1.000 62.020  ? 105 ASP UUU O   1 
ATOM   36000 C CB  . ASP U  3 105 ? 30.478  -6.744  61.158   1.000 62.040  ? 105 ASP UUU CB  1 
ATOM   36001 C CG  . ASP U  3 105 ? 30.195  -5.627  62.136   1.000 64.440  ? 105 ASP UUU CG  1 
ATOM   36002 O OD1 . ASP U  3 105 ? 30.790  -4.555  61.951   1.000 68.500  ? 105 ASP UUU OD1 1 
ATOM   36003 O OD2 . ASP U  3 105 ? 29.376  -5.844  63.064   1.000 63.830  ? 105 ASP UUU OD2 1 
ATOM   36004 N N   . ILE U  3 106 ? 33.631  -6.387  61.383   1.000 62.020  ? 106 ILE UUU N   1 
ATOM   36005 C CA  . ILE U  3 106 ? 34.832  -7.010  62.024   1.000 62.900  ? 106 ILE UUU CA  1 
ATOM   36006 C C   . ILE U  3 106 ? 34.383  -7.736  63.291   1.000 60.660  ? 106 ILE UUU C   1 
ATOM   36007 O O   . ILE U  3 106 ? 33.980  -7.042  64.236   1.000 56.110  ? 106 ILE UUU O   1 
ATOM   36008 C CB  . ILE U  3 106 ? 35.936  -5.983  62.332   1.000 62.020  ? 106 ILE UUU CB  1 
ATOM   36009 C CG1 . ILE U  3 106 ? 36.264  -5.148  61.089   1.000 65.070  ? 106 ILE UUU CG1 1 
ATOM   36010 C CG2 . ILE U  3 106 ? 37.143  -6.712  62.899   1.000 61.570  ? 106 ILE UUU CG2 1 
ATOM   36011 C CD1 . ILE U  3 106 ? 37.616  -4.465  61.085   1.000 66.000  ? 106 ILE UUU CD1 1 
ATOM   36012 N N   . LYS U  3 107 ? 34.463  -9.070  63.311   1.000 65.360  ? 107 LYS UUU N   1 
ATOM   36013 C CA  . LYS U  3 107 ? 34.050  -9.872  64.498   1.000 71.820  ? 107 LYS UUU CA  1 
ATOM   36014 C C   . LYS U  3 107 ? 35.028  -9.545  65.633   1.000 69.650  ? 107 LYS UUU C   1 
ATOM   36015 O O   . LYS U  3 107 ? 36.206  -9.224  65.363   1.000 61.090  ? 107 LYS UUU O   1 
ATOM   36016 C CB  . LYS U  3 107 ? 33.903  -11.371 64.192   1.000 77.410  ? 107 LYS UUU CB  1 
ATOM   36017 C CG  . LYS U  3 107 ? 33.212  -12.217 65.265   1.000 75.770  ? 107 LYS UUU CG  1 
ATOM   36018 C CD  . LYS U  3 107 ? 34.166  -13.149 65.994   1.000 82.400  ? 107 LYS UUU CD  1 
ATOM   36019 C CE  . LYS U  3 107 ? 33.860  -13.381 67.462   1.000 88.500  ? 107 LYS UUU CE  1 
ATOM   36020 N NZ  . LYS U  3 107 ? 35.068  -13.807 68.216   1.000 87.910  ? 107 LYS UUU NZ  1 
ATOM   36021 N N   . ARG U  3 108 ? 34.442  -9.455  66.834   1.000 69.140  ? 108 ARG UUU N   1 
ATOM   36022 C CA  . ARG U  3 108 ? 35.193  -9.161  68.070   1.000 70.130  ? 108 ARG UUU CA  1 
ATOM   36023 C C   . ARG U  3 108 ? 34.387  -9.814  69.197   1.000 74.380  ? 108 ARG UUU C   1 
ATOM   36024 O O   . ARG U  3 108 ? 33.333  -10.381 68.881   1.000 78.880  ? 108 ARG UUU O   1 
ATOM   36025 C CB  . ARG U  3 108 ? 35.284  -7.648  68.277   1.000 72.940  ? 108 ARG UUU CB  1 
ATOM   36026 C CG  . ARG U  3 108 ? 34.063  -7.024  68.933   1.000 73.380  ? 108 ARG UUU CG  1 
ATOM   36027 C CD  . ARG U  3 108 ? 34.292  -5.633  69.487   1.000 71.010  ? 108 ARG UUU CD  1 
ATOM   36028 N NE  . ARG U  3 108 ? 35.512  -5.526  70.268   1.000 75.520  ? 108 ARG UUU NE  1 
ATOM   36029 C CZ  . ARG U  3 108 ? 35.571  -5.628  71.589   1.000 75.370  ? 108 ARG UUU CZ  1 
ATOM   36030 N NH1 . ARG U  3 108 ? 34.472  -5.847  72.285   1.000 71.670  ? 108 ARG UUU NH1 1 
ATOM   36031 N NH2 . ARG U  3 108 ? 36.730  -5.514  72.211   1.000 78.730  ? 108 ARG UUU NH2 1 
ATOM   36032 N N   . THR U  3 109 ? 34.840  -9.729  70.446   1.000 76.980  ? 109 THR UUU N   1 
ATOM   36033 C CA  . THR U  3 109 ? 34.192  -10.341 71.644   1.000 72.880  ? 109 THR UUU CA  1 
ATOM   36034 C C   . THR U  3 109 ? 33.022  -9.462  72.105   1.000 67.740  ? 109 THR UUU C   1 
ATOM   36035 O O   . THR U  3 109 ? 33.145  -8.223  72.091   1.000 59.620  ? 109 THR UUU O   1 
ATOM   36036 C CB  . THR U  3 109 ? 35.223  -10.609 72.749   1.000 73.090  ? 109 THR UUU CB  1 
ATOM   36037 O OG1 . THR U  3 109 ? 36.108  -9.487  72.774   1.000 69.810  ? 109 THR UUU OG1 1 
ATOM   36038 C CG2 . THR U  3 109 ? 36.016  -11.882 72.532   1.000 72.020  ? 109 THR UUU CG2 1 
ATOM   36039 N N   . VAL U  3 110 ? 31.907  -10.091 72.472   1.000 71.020  ? 110 VAL UUU N   1 
ATOM   36040 C CA  . VAL U  3 110 ? 30.639  -9.383  72.825   1.000 77.880  ? 110 VAL UUU CA  1 
ATOM   36041 C C   . VAL U  3 110 ? 30.973  -8.332  73.888   1.000 77.310  ? 110 VAL UUU C   1 
ATOM   36042 O O   . VAL U  3 110 ? 31.673  -8.697  74.847   1.000 83.280  ? 110 VAL UUU O   1 
ATOM   36043 C CB  . VAL U  3 110 ? 29.526  -10.355 73.278   1.000 80.620  ? 110 VAL UUU CB  1 
ATOM   36044 C CG1 . VAL U  3 110 ? 29.941  -11.286 74.411   1.000 83.950  ? 110 VAL UUU CG1 1 
ATOM   36045 C CG2 . VAL U  3 110 ? 28.258  -9.612  73.663   1.000 82.510  ? 110 VAL UUU CG2 1 
ATOM   36046 N N   . ALA U  3 111 ? 30.517  -7.086  73.712   1.000 77.100  ? 111 ALA UUU N   1 
ATOM   36047 C CA  . ALA U  3 111 ? 30.798  -5.949  74.625   1.000 75.850  ? 111 ALA UUU CA  1 
ATOM   36048 C C   . ALA U  3 111 ? 29.505  -5.202  74.964   1.000 77.120  ? 111 ALA UUU C   1 
ATOM   36049 O O   . ALA U  3 111 ? 28.849  -4.723  74.028   1.000 75.430  ? 111 ALA UUU O   1 
ATOM   36050 C CB  . ALA U  3 111 ? 31.804  -5.015  74.002   1.000 74.380  ? 111 ALA UUU CB  1 
ATOM   36051 N N   . ALA U  3 112 ? 29.177  -5.101  76.257   1.000 83.660  ? 112 ALA UUU N   1 
ATOM   36052 C CA  . ALA U  3 112 ? 27.943  -4.465  76.780   1.000 83.610  ? 112 ALA UUU CA  1 
ATOM   36053 C C   . ALA U  3 112 ? 28.028  -2.959  76.562   1.000 81.420  ? 112 ALA UUU C   1 
ATOM   36054 O O   . ALA U  3 112 ? 29.112  -2.388  76.642   1.000 85.780  ? 112 ALA UUU O   1 
ATOM   36055 C CB  . ALA U  3 112 ? 27.753  -4.791  78.243   1.000 82.220  ? 112 ALA UUU CB  1 
ATOM   36056 N N   . PRO U  3 113 ? 26.911  -2.269  76.245   1.000 77.080  ? 113 PRO UUU N   1 
ATOM   36057 C CA  . PRO U  3 113 ? 26.924  -0.810  76.151   1.000 81.290  ? 113 PRO UUU CA  1 
ATOM   36058 C C   . PRO U  3 113 ? 26.907  -0.100  77.511   1.000 84.080  ? 113 PRO UUU C   1 
ATOM   36059 O O   . PRO U  3 113 ? 26.035  -0.416  78.297   1.000 86.270  ? 113 PRO UUU O   1 
ATOM   36060 C CB  . PRO U  3 113 ? 25.612  -0.494  75.418   1.000 82.230  ? 113 PRO UUU CB  1 
ATOM   36061 C CG  . PRO U  3 113 ? 24.692  -1.639  75.789   1.000 78.940  ? 113 PRO UUU CG  1 
ATOM   36062 C CD  . PRO U  3 113 ? 25.603  -2.843  75.894   1.000 76.270  ? 113 PRO UUU CD  1 
ATOM   36063 N N   . SER U  3 114 ? 27.861  0.808   77.753   1.000 85.800  ? 114 SER UUU N   1 
ATOM   36064 C CA  . SER U  3 114 ? 27.731  1.900   78.754   1.000 85.410  ? 114 SER UUU CA  1 
ATOM   36065 C C   . SER U  3 114 ? 26.448  2.656   78.391   1.000 88.670  ? 114 SER UUU C   1 
ATOM   36066 O O   . SER U  3 114 ? 26.336  3.073   77.219   1.000 100.100 ? 114 SER UUU O   1 
ATOM   36067 C CB  . SER U  3 114 ? 28.912  2.844   78.760   1.000 83.790  ? 114 SER UUU CB  1 
ATOM   36068 O OG  . SER U  3 114 ? 30.148  2.152   78.779   1.000 82.700  ? 114 SER UUU OG  1 
ATOM   36069 N N   . VAL U  3 115 ? 25.501  2.795   79.321   1.000 85.330  ? 115 VAL UUU N   1 
ATOM   36070 C CA  . VAL U  3 115 ? 24.187  3.454   79.053   1.000 81.090  ? 115 VAL UUU CA  1 
ATOM   36071 C C   . VAL U  3 115 ? 24.130  4.742   79.875   1.000 81.160  ? 115 VAL UUU C   1 
ATOM   36072 O O   . VAL U  3 115 ? 24.474  4.701   81.071   1.000 76.750  ? 115 VAL UUU O   1 
ATOM   36073 C CB  . VAL U  3 115 ? 22.979  2.545   79.355   1.000 74.870  ? 115 VAL UUU CB  1 
ATOM   36074 C CG1 . VAL U  3 115 ? 21.685  3.167   78.848   1.000 72.490  ? 115 VAL UUU CG1 1 
ATOM   36075 C CG2 . VAL U  3 115 ? 23.161  1.146   78.788   1.000 73.210  ? 115 VAL UUU CG2 1 
ATOM   36076 N N   . PHE U  3 116 ? 23.726  5.840   79.235   1.000 83.720  ? 116 PHE UUU N   1 
ATOM   36077 C CA  . PHE U  3 116 ? 23.516  7.165   79.871   1.000 84.610  ? 116 PHE UUU CA  1 
ATOM   36078 C C   . PHE U  3 116 ? 22.121  7.642   79.474   1.000 86.980  ? 116 PHE UUU C   1 
ATOM   36079 O O   . PHE U  3 116 ? 21.603  7.240   78.412   1.000 87.220  ? 116 PHE UUU O   1 
ATOM   36080 C CB  . PHE U  3 116 ? 24.644  8.131   79.497   1.000 83.500  ? 116 PHE UUU CB  1 
ATOM   36081 C CG  . PHE U  3 116 ? 26.011  7.586   79.824   1.000 84.530  ? 116 PHE UUU CG  1 
ATOM   36082 C CD1 . PHE U  3 116 ? 26.564  6.570   79.059   1.000 83.300  ? 116 PHE UUU CD1 1 
ATOM   36083 C CD2 . PHE U  3 116 ? 26.728  8.058   80.912   1.000 91.200  ? 116 PHE UUU CD2 1 
ATOM   36084 C CE1 . PHE U  3 116 ? 27.810  6.048   79.368   1.000 87.610  ? 116 PHE UUU CE1 1 
ATOM   36085 C CE2 . PHE U  3 116 ? 27.978  7.538   81.218   1.000 92.930  ? 116 PHE UUU CE2 1 
ATOM   36086 C CZ  . PHE U  3 116 ? 28.518  6.534   80.445   1.000 91.600  ? 116 PHE UUU CZ  1 
ATOM   36087 N N   . ILE U  3 117 ? 21.525  8.442   80.356   1.000 96.620  ? 117 ILE UUU N   1 
ATOM   36088 C CA  . ILE U  3 117 ? 20.215  9.123   80.148   1.000 102.920 ? 117 ILE UUU CA  1 
ATOM   36089 C C   . ILE U  3 117 ? 20.470  10.611  80.405   1.000 104.140 ? 117 ILE UUU C   1 
ATOM   36090 O O   . ILE U  3 117 ? 21.314  10.918  81.272   1.000 97.960  ? 117 ILE UUU O   1 
ATOM   36091 C CB  . ILE U  3 117 ? 19.125  8.500   81.049   1.000 104.440 ? 117 ILE UUU CB  1 
ATOM   36092 C CG1 . ILE U  3 117 ? 17.718  8.970   80.668   1.000 106.260 ? 117 ILE UUU CG1 1 
ATOM   36093 C CG2 . ILE U  3 117 ? 19.417  8.732   82.528   1.000 104.980 ? 117 ILE UUU CG2 1 
ATOM   36094 C CD1 . ILE U  3 117 ? 17.260  8.542   79.291   1.000 105.490 ? 117 ILE UUU CD1 1 
ATOM   36095 N N   . PHE U  3 118 ? 19.812  11.497  79.655   1.000 105.630 ? 118 PHE UUU N   1 
ATOM   36096 C CA  . PHE U  3 118 ? 20.003  12.965  79.776   1.000 107.500 ? 118 PHE UUU CA  1 
ATOM   36097 C C   . PHE U  3 118 ? 18.641  13.655  79.798   1.000 114.300 ? 118 PHE UUU C   1 
ATOM   36098 O O   . PHE U  3 118 ? 17.812  13.408  78.920   1.000 112.910 ? 118 PHE UUU O   1 
ATOM   36099 C CB  . PHE U  3 118 ? 20.903  13.475  78.648   1.000 102.950 ? 118 PHE UUU CB  1 
ATOM   36100 C CG  . PHE U  3 118 ? 22.315  12.945  78.676   1.000 100.320 ? 118 PHE UUU CG  1 
ATOM   36101 C CD1 . PHE U  3 118 ? 22.638  11.746  78.060   1.000 101.870 ? 118 PHE UUU CD1 1 
ATOM   36102 C CD2 . PHE U  3 118 ? 23.328  13.650  79.307   1.000 101.510 ? 118 PHE UUU CD2 1 
ATOM   36103 C CE1 . PHE U  3 118 ? 23.939  11.264  78.076   1.000 101.060 ? 118 PHE UUU CE1 1 
ATOM   36104 C CE2 . PHE U  3 118 ? 24.631  13.173  79.315   1.000 101.660 ? 118 PHE UUU CE2 1 
ATOM   36105 C CZ  . PHE U  3 118 ? 24.935  11.979  78.702   1.000 100.320 ? 118 PHE UUU CZ  1 
ATOM   36106 N N   . PRO U  3 119 ? 18.355  14.492  80.827   1.000 119.150 ? 119 PRO UUU N   1 
ATOM   36107 C CA  . PRO U  3 119 ? 17.246  15.446  80.757   1.000 117.970 ? 119 PRO UUU CA  1 
ATOM   36108 C C   . PRO U  3 119 ? 17.588  16.608  79.821   1.000 116.390 ? 119 PRO UUU C   1 
ATOM   36109 O O   . PRO U  3 119 ? 18.764  16.920  79.609   1.000 109.110 ? 119 PRO UUU O   1 
ATOM   36110 C CB  . PRO U  3 119 ? 17.043  15.887  82.216   1.000 113.670 ? 119 PRO UUU CB  1 
ATOM   36111 C CG  . PRO U  3 119 ? 18.395  15.688  82.866   1.000 113.800 ? 119 PRO UUU CG  1 
ATOM   36112 C CD  . PRO U  3 119 ? 19.041  14.531  82.131   1.000 114.550 ? 119 PRO UUU CD  1 
ATOM   36113 N N   . PRO U  3 120 ? 16.570  17.282  79.233   1.000 111.270 ? 120 PRO UUU N   1 
ATOM   36114 C CA  . PRO U  3 120 ? 16.806  18.296  78.200   1.000 110.300 ? 120 PRO UUU CA  1 
ATOM   36115 C C   . PRO U  3 120 ? 17.912  19.301  78.586   1.000 101.240 ? 120 PRO UUU C   1 
ATOM   36116 O O   . PRO U  3 120 ? 17.631  20.443  78.903   1.000 86.690  ? 120 PRO UUU O   1 
ATOM   36117 C CB  . PRO U  3 120 ? 15.410  18.916  77.984   1.000 109.940 ? 120 PRO UUU CB  1 
ATOM   36118 C CG  . PRO U  3 120 ? 14.562  18.453  79.153   1.000 106.020 ? 120 PRO UUU CG  1 
ATOM   36119 C CD  . PRO U  3 120 ? 15.140  17.112  79.544   1.000 106.740 ? 120 PRO UUU CD  1 
ATOM   36120 N N   . THR U  3 129 ? 9.191   20.180  72.276   1.000 88.830  ? 129 THR UUU N   1 
ATOM   36121 C CA  . THR U  3 129 ? 10.587  20.254  72.789   1.000 88.580  ? 129 THR UUU CA  1 
ATOM   36122 C C   . THR U  3 129 ? 10.949  18.998  73.600   1.000 92.460  ? 129 THR UUU C   1 
ATOM   36123 O O   . THR U  3 129 ? 11.758  19.141  74.534   1.000 97.140  ? 129 THR UUU O   1 
ATOM   36124 C CB  . THR U  3 129 ? 10.798  21.519  73.639   1.000 88.450  ? 129 THR UUU CB  1 
ATOM   36125 O OG1 . THR U  3 129 ? 9.889   21.517  74.740   1.000 86.680  ? 129 THR UUU OG1 1 
ATOM   36126 C CG2 . THR U  3 129 ? 10.633  22.802  72.849   1.000 86.850  ? 129 THR UUU CG2 1 
ATOM   36127 N N   . ALA U  3 130 ? 10.426  17.810  73.259   1.000 98.950  ? 130 ALA UUU N   1 
ATOM   36128 C CA  . ALA U  3 130 ? 10.740  16.513  73.916   1.000 104.300 ? 130 ALA UUU CA  1 
ATOM   36129 C C   . ALA U  3 130 ? 12.196  16.105  73.609   1.000 109.460 ? 130 ALA UUU C   1 
ATOM   36130 O O   . ALA U  3 130 ? 12.401  15.052  72.952   1.000 117.730 ? 130 ALA UUU O   1 
ATOM   36131 C CB  . ALA U  3 130 ? 9.735   15.453  73.503   1.000 100.010 ? 130 ALA UUU CB  1 
ATOM   36132 N N   . SER U  3 131 ? 13.164  16.900  74.098   1.000 106.690 ? 131 SER UUU N   1 
ATOM   36133 C CA  . SER U  3 131 ? 14.634  16.796  73.868   1.000 104.730 ? 131 SER UUU CA  1 
ATOM   36134 C C   . SER U  3 131 ? 15.257  15.776  74.839   1.000 105.680 ? 131 SER UUU C   1 
ATOM   36135 O O   . SER U  3 131 ? 16.160  16.177  75.620   1.000 104.850 ? 131 SER UUU O   1 
ATOM   36136 C CB  . SER U  3 131 ? 15.332  18.154  73.997   1.000 103.100 ? 131 SER UUU CB  1 
ATOM   36137 O OG  . SER U  3 131 ? 14.571  19.244  73.488   1.000 91.660  ? 131 SER UUU OG  1 
ATOM   36138 N N   . VAL U  3 132 ? 14.824  14.506  74.797   1.000 104.880 ? 132 VAL UUU N   1 
ATOM   36139 C CA  . VAL U  3 132 ? 15.284  13.442  75.746   1.000 106.380 ? 132 VAL UUU CA  1 
ATOM   36140 C C   . VAL U  3 132 ? 16.132  12.402  75.008   1.000 102.810 ? 132 VAL UUU C   1 
ATOM   36141 O O   . VAL U  3 132 ? 15.583  11.677  74.155   1.000 95.420  ? 132 VAL UUU O   1 
ATOM   36142 C CB  . VAL U  3 132 ? 14.141  12.747  76.512   1.000 105.040 ? 132 VAL UUU CB  1 
ATOM   36143 C CG1 . VAL U  3 132 ? 13.104  12.095  75.602   1.000 98.750  ? 132 VAL UUU CG1 1 
ATOM   36144 C CG2 . VAL U  3 132 ? 14.714  11.741  77.505   1.000 102.340 ? 132 VAL UUU CG2 1 
ATOM   36145 N N   . VAL U  3 133 ? 17.403  12.311  75.410   1.000 99.080  ? 133 VAL UUU N   1 
ATOM   36146 C CA  . VAL U  3 133 ? 18.478  11.516  74.752   1.000 93.270  ? 133 VAL UUU CA  1 
ATOM   36147 C C   . VAL U  3 133 ? 18.797  10.305  75.637   1.000 91.000  ? 133 VAL UUU C   1 
ATOM   36148 O O   . VAL U  3 133 ? 18.660  10.416  76.872   1.000 87.310  ? 133 VAL UUU O   1 
ATOM   36149 C CB  . VAL U  3 133 ? 19.714  12.404  74.495   1.000 89.670  ? 133 VAL UUU CB  1 
ATOM   36150 C CG1 . VAL U  3 133 ? 20.857  11.640  73.840   1.000 88.300  ? 133 VAL UUU CG1 1 
ATOM   36151 C CG2 . VAL U  3 133 ? 19.347  13.630  73.669   1.000 90.710  ? 133 VAL UUU CG2 1 
ATOM   36152 N N   . CYS U  3 134 ? 19.189  9.201   74.996   1.000 92.940  ? 134 CYS UUU N   1 
ATOM   36153 C CA  . CYS U  3 134 ? 19.771  7.971   75.600   1.000 98.680  ? 134 CYS UUU CA  1 
ATOM   36154 C C   . CYS U  3 134 ? 21.046  7.603   74.825   1.000 97.260  ? 134 CYS UUU C   1 
ATOM   36155 O O   . CYS U  3 134 ? 20.940  7.421   73.595   1.000 107.970 ? 134 CYS UUU O   1 
ATOM   36156 C CB  . CYS U  3 134 ? 18.755  6.834   75.553   1.000 102.630 ? 134 CYS UUU CB  1 
ATOM   36157 S SG  . CYS U  3 134 ? 19.196  5.395   76.563   1.000 102.540 ? 134 CYS UUU SG  1 
ATOM   36158 N N   . LEU U  3 135 ? 22.203  7.516   75.491   1.000 88.300  ? 135 LEU UUU N   1 
ATOM   36159 C CA  . LEU U  3 135 ? 23.497  7.123   74.863   1.000 88.340  ? 135 LEU UUU CA  1 
ATOM   36160 C C   . LEU U  3 135 ? 23.783  5.651   75.172   1.000 89.100  ? 135 LEU UUU C   1 
ATOM   36161 O O   . LEU U  3 135 ? 23.776  5.294   76.362   1.000 96.100  ? 135 LEU UUU O   1 
ATOM   36162 C CB  . LEU U  3 135 ? 24.646  7.998   75.384   1.000 88.200  ? 135 LEU UUU CB  1 
ATOM   36163 C CG  . LEU U  3 135 ? 26.061  7.458   75.148   1.000 87.140  ? 135 LEU UUU CG  1 
ATOM   36164 C CD1 . LEU U  3 135 ? 26.338  7.274   73.667   1.000 87.950  ? 135 LEU UUU CD1 1 
ATOM   36165 C CD2 . LEU U  3 135 ? 27.121  8.367   75.755   1.000 87.940  ? 135 LEU UUU CD2 1 
ATOM   36166 N N   . LEU U  3 136 ? 24.032  4.842   74.140   1.000 85.870  ? 136 LEU UUU N   1 
ATOM   36167 C CA  . LEU U  3 136 ? 24.601  3.473   74.265   1.000 82.430  ? 136 LEU UUU CA  1 
ATOM   36168 C C   . LEU U  3 136 ? 26.057  3.550   73.800   1.000 73.340  ? 136 LEU UUU C   1 
ATOM   36169 O O   . LEU U  3 136 ? 26.274  3.686   72.590   1.000 76.470  ? 136 LEU UUU O   1 
ATOM   36170 C CB  . LEU U  3 136 ? 23.798  2.490   73.406   1.000 87.160  ? 136 LEU UUU CB  1 
ATOM   36171 C CG  . LEU U  3 136 ? 22.272  2.538   73.523   1.000 90.090  ? 136 LEU UUU CG  1 
ATOM   36172 C CD1 . LEU U  3 136 ? 21.670  1.265   72.946   1.000 93.370  ? 136 LEU UUU CD1 1 
ATOM   36173 C CD2 . LEU U  3 136 ? 21.799  2.722   74.958   1.000 91.480  ? 136 LEU UUU CD2 1 
ATOM   36174 N N   . ASN U  3 137 ? 27.023  3.480   74.712   1.000 69.750  ? 137 ASN UUU N   1 
ATOM   36175 C CA  . ASN U  3 137 ? 28.448  3.706   74.352   1.000 74.340  ? 137 ASN UUU CA  1 
ATOM   36176 C C   . ASN U  3 137 ? 29.221  2.384   74.236   1.000 74.570  ? 137 ASN UUU C   1 
ATOM   36177 O O   . ASN U  3 137 ? 29.132  1.544   75.156   1.000 71.200  ? 137 ASN UUU O   1 
ATOM   36178 C CB  . ASN U  3 137 ? 29.152  4.640   75.337   1.000 76.060  ? 137 ASN UUU CB  1 
ATOM   36179 C CG  . ASN U  3 137 ? 30.304  5.371   74.684   1.000 77.640  ? 137 ASN UUU CG  1 
ATOM   36180 O OD1 . ASN U  3 137 ? 31.421  5.368   75.198   1.000 80.850  ? 137 ASN UUU OD1 1 
ATOM   36181 N ND2 . ASN U  3 137 ? 30.046  5.979   73.536   1.000 73.290  ? 137 ASN UUU ND2 1 
ATOM   36182 N N   . ASN U  3 138 ? 29.944  2.235   73.119   1.000 76.470  ? 138 ASN UUU N   1 
ATOM   36183 C CA  . ASN U  3 138 ? 30.988  1.211   72.836   1.000 73.270  ? 138 ASN UUU CA  1 
ATOM   36184 C C   . ASN U  3 138 ? 30.460  -0.200  73.118   1.000 76.810  ? 138 ASN UUU C   1 
ATOM   36185 O O   . ASN U  3 138 ? 30.805  -0.765  74.171   1.000 76.610  ? 138 ASN UUU O   1 
ATOM   36186 C CB  . ASN U  3 138 ? 32.288  1.528   73.579   1.000 67.940  ? 138 ASN UUU CB  1 
ATOM   36187 C CG  . ASN U  3 138 ? 32.950  2.783   73.049   1.000 67.670  ? 138 ASN UUU CG  1 
ATOM   36188 O OD1 . ASN U  3 138 ? 32.277  3.787   72.823   1.000 69.830  ? 138 ASN UUU OD1 1 
ATOM   36189 N ND2 . ASN U  3 138 ? 34.255  2.731   72.830   1.000 59.860  ? 138 ASN UUU ND2 1 
ATOM   36190 N N   . PHE U  3 139 ? 29.659  -0.739  72.194   1.000 79.470  ? 139 PHE UUU N   1 
ATOM   36191 C CA  . PHE U  3 139 ? 29.074  -2.101  72.281   1.000 75.340  ? 139 PHE UUU CA  1 
ATOM   36192 C C   . PHE U  3 139 ? 29.323  -2.865  70.980   1.000 70.370  ? 139 PHE UUU C   1 
ATOM   36193 O O   . PHE U  3 139 ? 29.798  -2.269  69.999   1.000 66.050  ? 139 PHE UUU O   1 
ATOM   36194 C CB  . PHE U  3 139 ? 27.578  -2.040  72.600   1.000 77.570  ? 139 PHE UUU CB  1 
ATOM   36195 C CG  . PHE U  3 139 ? 26.714  -1.374  71.561   1.000 75.350  ? 139 PHE UUU CG  1 
ATOM   36196 C CD1 . PHE U  3 139 ? 26.540  -0.000  71.556   1.000 73.670  ? 139 PHE UUU CD1 1 
ATOM   36197 C CD2 . PHE U  3 139 ? 26.057  -2.128  70.603   1.000 75.580  ? 139 PHE UUU CD2 1 
ATOM   36198 C CE1 . PHE U  3 139 ? 25.731  0.605   70.607   1.000 74.930  ? 139 PHE UUU CE1 1 
ATOM   36199 C CE2 . PHE U  3 139 ? 25.252  -1.522  69.651   1.000 73.640  ? 139 PHE UUU CE2 1 
ATOM   36200 C CZ  . PHE U  3 139 ? 25.089  -0.157  69.656   1.000 74.020  ? 139 PHE UUU CZ  1 
ATOM   36201 N N   . TYR U  3 140 ? 29.009  -4.162  71.014   1.000 71.060  ? 140 TYR UUU N   1 
ATOM   36202 C CA  . TYR U  3 140 ? 29.140  -5.124  69.890   1.000 72.030  ? 140 TYR UUU CA  1 
ATOM   36203 C C   . TYR U  3 140 ? 28.431  -6.432  70.239   1.000 72.050  ? 140 TYR UUU C   1 
ATOM   36204 O O   . TYR U  3 140 ? 28.622  -6.947  71.341   1.000 66.260  ? 140 TYR UUU O   1 
ATOM   36205 C CB  . TYR U  3 140 ? 30.610  -5.413  69.579   1.000 74.130  ? 140 TYR UUU CB  1 
ATOM   36206 C CG  . TYR U  3 140 ? 30.794  -6.214  68.315   1.000 78.360  ? 140 TYR UUU CG  1 
ATOM   36207 C CD1 . TYR U  3 140 ? 30.548  -7.579  68.282   1.000 78.620  ? 140 TYR UUU CD1 1 
ATOM   36208 C CD2 . TYR U  3 140 ? 31.180  -5.597  67.136   1.000 82.770  ? 140 TYR UUU CD2 1 
ATOM   36209 C CE1 . TYR U  3 140 ? 30.695  -8.311  67.116   1.000 81.700  ? 140 TYR UUU CE1 1 
ATOM   36210 C CE2 . TYR U  3 140 ? 31.337  -6.316  65.963   1.000 81.590  ? 140 TYR UUU CE2 1 
ATOM   36211 C CZ  . TYR U  3 140 ? 31.096  -7.678  65.953   1.000 82.180  ? 140 TYR UUU CZ  1 
ATOM   36212 O OH  . TYR U  3 140 ? 31.251  -8.374  64.790   1.000 86.170  ? 140 TYR UUU OH  1 
ATOM   36213 N N   . PRO U  3 141 ? 27.637  -7.044  69.322   1.000 75.900  ? 141 PRO UUU N   1 
ATOM   36214 C CA  . PRO U  3 141 ? 27.416  -6.531  67.961   1.000 71.580  ? 141 PRO UUU CA  1 
ATOM   36215 C C   . PRO U  3 141 ? 26.408  -5.371  67.837   1.000 68.300  ? 141 PRO UUU C   1 
ATOM   36216 O O   . PRO U  3 141 ? 25.946  -4.869  68.851   1.000 62.460  ? 141 PRO UUU O   1 
ATOM   36217 C CB  . PRO U  3 141 ? 26.963  -7.789  67.199   1.000 72.490  ? 141 PRO UUU CB  1 
ATOM   36218 C CG  . PRO U  3 141 ? 26.297  -8.679  68.232   1.000 73.310  ? 141 PRO UUU CG  1 
ATOM   36219 C CD  . PRO U  3 141 ? 26.929  -8.316  69.560   1.000 75.410  ? 141 PRO UUU CD  1 
ATOM   36220 N N   . ARG U  3 142 ? 26.102  -4.950  66.602   1.000 70.690  ? 142 ARG UUU N   1 
ATOM   36221 C CA  . ARG U  3 142 ? 25.306  -3.724  66.315   1.000 73.290  ? 142 ARG UUU CA  1 
ATOM   36222 C C   . ARG U  3 142 ? 23.870  -3.895  66.820   1.000 71.760  ? 142 ARG UUU C   1 
ATOM   36223 O O   . ARG U  3 142 ? 23.272  -2.875  67.233   1.000 67.260  ? 142 ARG UUU O   1 
ATOM   36224 C CB  . ARG U  3 142 ? 25.272  -3.378  64.821   1.000 78.210  ? 142 ARG UUU CB  1 
ATOM   36225 C CG  . ARG U  3 142 ? 25.154  -1.880  64.566   1.000 85.460  ? 142 ARG UUU CG  1 
ATOM   36226 C CD  . ARG U  3 142 ? 24.106  -1.405  63.571   1.000 88.350  ? 142 ARG UUU CD  1 
ATOM   36227 N NE  . ARG U  3 142 ? 22.732  -1.574  64.035   1.000 91.920  ? 142 ARG UUU NE  1 
ATOM   36228 C CZ  . ARG U  3 142 ? 22.151  -0.904  65.029   1.000 92.290  ? 142 ARG UUU CZ  1 
ATOM   36229 N NH1 . ARG U  3 142 ? 22.818  -0.000  65.723   1.000 93.430  ? 142 ARG UUU NH1 1 
ATOM   36230 N NH2 . ARG U  3 142 ? 20.894  -1.157  65.350   1.000 97.640  ? 142 ARG UUU NH2 1 
ATOM   36231 N N   . GLU U  3 143 ? 23.358  -5.131  66.776   1.000 70.450  ? 143 GLU UUU N   1 
ATOM   36232 C CA  . GLU U  3 143 ? 21.971  -5.517  67.158   1.000 74.490  ? 143 GLU UUU CA  1 
ATOM   36233 C C   . GLU U  3 143 ? 21.670  -4.973  68.565   1.000 79.540  ? 143 GLU UUU C   1 
ATOM   36234 O O   . GLU U  3 143 ? 22.341  -5.406  69.522   1.000 81.170  ? 143 GLU UUU O   1 
ATOM   36235 C CB  . GLU U  3 143 ? 21.807  -7.041  67.089   1.000 75.700  ? 143 GLU UUU CB  1 
ATOM   36236 C CG  . GLU U  3 143 ? 21.903  -7.631  65.691   1.000 77.180  ? 143 GLU UUU CG  1 
ATOM   36237 C CD  . GLU U  3 143 ? 23.289  -7.654  65.065   1.000 77.300  ? 143 GLU UUU CD  1 
ATOM   36238 O OE1 . GLU U  3 143 ? 23.589  -6.713  64.303   1.000 75.480  ? 143 GLU UUU OE1 1 
ATOM   36239 O OE2 . GLU U  3 143 ? 24.061  -8.606  65.333   1.000 73.890  ? 143 GLU UUU OE2 1 
ATOM   36240 N N   . ALA U  3 144 ? 20.718  -4.042  68.701   1.000 83.770  ? 144 ALA UUU N   1 
ATOM   36241 C CA  . ALA U  3 144 ? 20.360  -3.391  69.986   1.000 83.840  ? 144 ALA UUU CA  1 
ATOM   36242 C C   . ALA U  3 144 ? 19.031  -2.636  69.864   1.000 86.090  ? 144 ALA UUU C   1 
ATOM   36243 O O   . ALA U  3 144 ? 18.908  -1.840  68.919   1.000 86.710  ? 144 ALA UUU O   1 
ATOM   36244 C CB  . ALA U  3 144 ? 21.466  -2.451  70.403   1.000 84.290  ? 144 ALA UUU CB  1 
ATOM   36245 N N   . LYS U  3 145 ? 18.092  -2.872  70.789   1.000 93.010  ? 145 LYS UUU N   1 
ATOM   36246 C CA  . LYS U  3 145 ? 16.767  -2.190  70.887   1.000 97.010  ? 145 LYS UUU CA  1 
ATOM   36247 C C   . LYS U  3 145 ? 16.774  -1.219  72.077   1.000 98.850  ? 145 LYS UUU C   1 
ATOM   36248 O O   . LYS U  3 145 ? 17.300  -1.625  73.135   1.000 103.170 ? 145 LYS UUU O   1 
ATOM   36249 C CB  . LYS U  3 145 ? 15.639  -3.211  71.090   1.000 99.970  ? 145 LYS UUU CB  1 
ATOM   36250 C CG  . LYS U  3 145 ? 14.928  -3.693  69.830   1.000 102.030 ? 145 LYS UUU CG  1 
ATOM   36251 C CD  . LYS U  3 145 ? 15.847  -4.240  68.750   1.000 103.040 ? 145 LYS UUU CD  1 
ATOM   36252 C CE  . LYS U  3 145 ? 15.096  -4.959  67.646   1.000 98.760  ? 145 LYS UUU CE  1 
ATOM   36253 N NZ  . LYS U  3 145 ? 16.006  -5.547  66.634   1.000 96.790  ? 145 LYS UUU NZ  1 
ATOM   36254 N N   . VAL U  3 146 ? 16.216  -0.006  71.932   1.000 96.440  ? 146 VAL UUU N   1 
ATOM   36255 C CA  . VAL U  3 146 ? 16.020  0.958   73.066   1.000 92.790  ? 146 VAL UUU CA  1 
ATOM   36256 C C   . VAL U  3 146 ? 14.521  1.160   73.321   1.000 83.070  ? 146 VAL UUU C   1 
ATOM   36257 O O   . VAL U  3 146 ? 13.762  1.058   72.348   1.000 82.390  ? 146 VAL UUU O   1 
ATOM   36258 C CB  . VAL U  3 146 ? 16.738  2.311   72.877   1.000 93.300  ? 146 VAL UUU CB  1 
ATOM   36259 C CG1 . VAL U  3 146 ? 18.252  2.157   72.900   1.000 93.690  ? 146 VAL UUU CG1 1 
ATOM   36260 C CG2 . VAL U  3 146 ? 16.287  3.077   71.640   1.000 89.970  ? 146 VAL UUU CG2 1 
ATOM   36261 N N   . VAL U  3 150 ? 8.547   6.992   81.050   1.000 96.250  ? 150 VAL UUU N   1 
ATOM   36262 C CA  . VAL U  3 150 ? 7.341   7.810   80.709   1.000 100.450 ? 150 VAL UUU CA  1 
ATOM   36263 C C   . VAL U  3 150 ? 6.153   7.295   81.537   1.000 107.750 ? 150 VAL UUU C   1 
ATOM   36264 O O   . VAL U  3 150 ? 5.104   6.975   80.930   1.000 109.520 ? 150 VAL UUU O   1 
ATOM   36265 C CB  . VAL U  3 150 ? 6.994   7.808   79.203   1.000 99.340  ? 150 VAL UUU CB  1 
ATOM   36266 C CG1 . VAL U  3 150 ? 5.693   8.555   78.946   1.000 94.900  ? 150 VAL UUU CG1 1 
ATOM   36267 C CG2 . VAL U  3 150 ? 8.101   8.351   78.312   1.000 96.880  ? 150 VAL UUU CG2 1 
ATOM   36268 N N   . ASP U  3 151 ? 6.308   7.227   82.867   1.000 108.410 ? 151 ASP UUU N   1 
ATOM   36269 C CA  . ASP U  3 151 ? 5.310   6.655   83.816   1.000 105.250 ? 151 ASP UUU CA  1 
ATOM   36270 C C   . ASP U  3 151 ? 5.062   5.186   83.438   1.000 105.430 ? 151 ASP UUU C   1 
ATOM   36271 O O   . ASP U  3 151 ? 3.885   4.778   83.334   1.000 102.690 ? 151 ASP UUU O   1 
ATOM   36272 C CB  . ASP U  3 151 ? 4.015   7.480   83.836   1.000 102.430 ? 151 ASP UUU CB  1 
ATOM   36273 C CG  . ASP U  3 151 ? 4.187   8.939   84.236   1.000 94.970  ? 151 ASP UUU CG  1 
ATOM   36274 O OD1 . ASP U  3 151 ? 4.764   9.189   85.314   1.000 87.450  ? 151 ASP UUU OD1 1 
ATOM   36275 O OD2 . ASP U  3 151 ? 3.744   9.818   83.467   1.000 84.370  ? 151 ASP UUU OD2 1 
ATOM   36276 N N   . ASN U  3 152 ? 6.144   4.433   83.204   1.000 103.480 ? 152 ASN UUU N   1 
ATOM   36277 C CA  . ASN U  3 152 ? 6.148   3.002   82.794   1.000 102.270 ? 152 ASN UUU CA  1 
ATOM   36278 C C   . ASN U  3 152 ? 5.222   2.796   81.586   1.000 101.320 ? 152 ASN UUU C   1 
ATOM   36279 O O   . ASN U  3 152 ? 4.623   1.717   81.472   1.000 92.220  ? 152 ASN UUU O   1 
ATOM   36280 C CB  . ASN U  3 152 ? 5.811   2.101   83.987   1.000 101.850 ? 152 ASN UUU CB  1 
ATOM   36281 C CG  . ASN U  3 152 ? 6.775   0.943   84.124   1.000 101.770 ? 152 ASN UUU CG  1 
ATOM   36282 O OD1 . ASN U  3 152 ? 6.956   0.160   83.193   1.000 101.260 ? 152 ASN UUU OD1 1 
ATOM   36283 N ND2 . ASN U  3 152 ? 7.408   0.831   85.279   1.000 98.440  ? 152 ASN UUU ND2 1 
ATOM   36284 N N   . ALA U  3 153 ? 5.118   3.794   80.705   1.000 111.680 ? 153 ALA UUU N   1 
ATOM   36285 C CA  . ALA U  3 153 ? 4.354   3.729   79.438   1.000 116.270 ? 153 ALA UUU CA  1 
ATOM   36286 C C   . ALA U  3 153 ? 5.347   3.916   78.283   1.000 123.350 ? 153 ALA UUU C   1 
ATOM   36287 O O   . ALA U  3 153 ? 5.523   5.066   77.821   1.000 118.540 ? 153 ALA UUU O   1 
ATOM   36288 C CB  . ALA U  3 153 ? 3.245   4.755   79.431   1.000 110.720 ? 153 ALA UUU CB  1 
ATOM   36289 N N   . LEU U  3 154 ? 6.015   2.826   77.888   1.000 126.600 ? 154 LEU UUU N   1 
ATOM   36290 C CA  . LEU U  3 154 ? 6.892   2.753   76.683   1.000 127.760 ? 154 LEU UUU CA  1 
ATOM   36291 C C   . LEU U  3 154 ? 6.235   3.533   75.535   1.000 127.620 ? 154 LEU UUU C   1 
ATOM   36292 O O   . LEU U  3 154 ? 5.044   3.270   75.254   1.000 123.430 ? 154 LEU UUU O   1 
ATOM   36293 C CB  . LEU U  3 154 ? 7.149   1.293   76.285   1.000 131.940 ? 154 LEU UUU CB  1 
ATOM   36294 C CG  . LEU U  3 154 ? 5.939   0.443   75.882   1.000 131.920 ? 154 LEU UUU CG  1 
ATOM   36295 C CD1 . LEU U  3 154 ? 5.508   0.710   74.446   1.000 125.880 ? 154 LEU UUU CD1 1 
ATOM   36296 C CD2 . LEU U  3 154 ? 6.244   -1.034  76.082   1.000 128.240 ? 154 LEU UUU CD2 1 
ATOM   36297 N N   . GLN U  3 155 ? 6.978   4.448   74.901   1.000 119.700 ? 155 GLN UUU N   1 
ATOM   36298 C CA  . GLN U  3 155 ? 6.421   5.432   73.927   1.000 115.500 ? 155 GLN UUU CA  1 
ATOM   36299 C C   . GLN U  3 155 ? 6.416   4.899   72.481   1.000 102.420 ? 155 GLN UUU C   1 
ATOM   36300 O O   . GLN U  3 155 ? 7.248   4.042   72.158   1.000 100.820 ? 155 GLN UUU O   1 
ATOM   36301 C CB  . GLN U  3 155 ? 7.157   6.767   74.072   1.000 119.230 ? 155 GLN UUU CB  1 
ATOM   36302 C CG  . GLN U  3 155 ? 6.319   7.817   74.790   1.000 119.980 ? 155 GLN UUU CG  1 
ATOM   36303 C CD  . GLN U  3 155 ? 6.998   9.161   74.885   1.000 119.970 ? 155 GLN UUU CD  1 
ATOM   36304 O OE1 . GLN U  3 155 ? 6.384   10.152  75.277   1.000 119.550 ? 155 GLN UUU OE1 1 
ATOM   36305 N NE2 . GLN U  3 155 ? 8.271   9.208   74.521   1.000 117.130 ? 155 GLN UUU NE2 1 
ATOM   36306 N N   . ASN U  3 158 ? 7.728   8.349   67.875   1.000 85.940  ? 158 ASN UUU N   1 
ATOM   36307 C CA  . ASN U  3 158 ? 8.002   9.348   68.949   1.000 94.490  ? 158 ASN UUU CA  1 
ATOM   36308 C C   . ASN U  3 158 ? 9.516   9.604   69.125   1.000 89.970  ? 158 ASN UUU C   1 
ATOM   36309 O O   . ASN U  3 158 ? 9.866   10.562  69.857   1.000 78.710  ? 158 ASN UUU O   1 
ATOM   36310 C CB  . ASN U  3 158 ? 7.321   8.927   70.262   1.000 101.980 ? 158 ASN UUU CB  1 
ATOM   36311 C CG  . ASN U  3 158 ? 5.849   8.584   70.108   1.000 108.890 ? 158 ASN UUU CG  1 
ATOM   36312 O OD1 . ASN U  3 158 ? 5.300   8.632   69.004   1.000 114.010 ? 158 ASN UUU OD1 1 
ATOM   36313 N ND2 . ASN U  3 158 ? 5.194   8.230   71.203   1.000 110.990 ? 158 ASN UUU ND2 1 
ATOM   36314 N N   . SER U  3 159 ? 10.392  8.813   68.483   1.000 90.330  ? 159 SER UUU N   1 
ATOM   36315 C CA  . SER U  3 159 ? 11.869  8.826   68.689   1.000 87.180  ? 159 SER UUU CA  1 
ATOM   36316 C C   . SER U  3 159 ? 12.653  8.533   67.396   1.000 76.090  ? 159 SER UUU C   1 
ATOM   36317 O O   . SER U  3 159 ? 12.097  7.859   66.511   1.000 62.620  ? 159 SER UUU O   1 
ATOM   36318 C CB  . SER U  3 159 ? 12.258  7.867   69.800   1.000 87.450  ? 159 SER UUU CB  1 
ATOM   36319 O OG  . SER U  3 159 ? 12.365  6.526   69.336   1.000 81.560  ? 159 SER UUU OG  1 
ATOM   36320 N N   . GLU U  3 161 ? 16.570  7.284   65.902   1.000 72.840  ? 161 GLU UUU N   1 
ATOM   36321 C CA  . GLU U  3 161 ? 17.829  6.546   66.221   1.000 77.710  ? 161 GLU UUU CA  1 
ATOM   36322 C C   . GLU U  3 161 ? 18.998  7.139   65.422   1.000 74.920  ? 161 GLU UUU C   1 
ATOM   36323 O O   . GLU U  3 161 ? 18.737  7.887   64.472   1.000 78.840  ? 161 GLU UUU O   1 
ATOM   36324 C CB  . GLU U  3 161 ? 17.690  5.047   65.923   1.000 79.550  ? 161 GLU UUU CB  1 
ATOM   36325 C CG  . GLU U  3 161 ? 16.739  4.329   66.863   1.000 79.010  ? 161 GLU UUU CG  1 
ATOM   36326 C CD  . GLU U  3 161 ? 17.042  2.861   67.109   1.000 78.550  ? 161 GLU UUU CD  1 
ATOM   36327 O OE1 . GLU U  3 161 ? 17.335  2.146   66.138   1.000 75.600  ? 161 GLU UUU OE1 1 
ATOM   36328 O OE2 . GLU U  3 161 ? 16.984  2.441   68.281   1.000 79.830  ? 161 GLU UUU OE2 1 
ATOM   36329 N N   . SER U  3 162 ? 20.240  6.832   65.806   1.000 71.730  ? 162 SER UUU N   1 
ATOM   36330 C CA  . SER U  3 162 ? 21.477  7.194   65.061   1.000 74.860  ? 162 SER UUU CA  1 
ATOM   36331 C C   . SER U  3 162 ? 22.608  6.255   65.501   1.000 73.820  ? 162 SER UUU C   1 
ATOM   36332 O O   . SER U  3 162 ? 22.627  5.880   66.689   1.000 79.290  ? 162 SER UUU O   1 
ATOM   36333 C CB  . SER U  3 162 ? 21.837  8.652   65.252   1.000 79.060  ? 162 SER UUU CB  1 
ATOM   36334 O OG  . SER U  3 162 ? 22.839  9.060   64.328   1.000 78.960  ? 162 SER UUU OG  1 
ATOM   36335 N N   . VAL U  3 163 ? 23.500  5.862   64.585   1.000 64.070  ? 163 VAL UUU N   1 
ATOM   36336 C CA  . VAL U  3 163 ? 24.578  4.873   64.873   1.000 57.300  ? 163 VAL UUU CA  1 
ATOM   36337 C C   . VAL U  3 163 ? 25.863  5.318   64.186   1.000 55.050  ? 163 VAL UUU C   1 
ATOM   36338 O O   . VAL U  3 163 ? 25.815  5.604   62.992   1.000 55.830  ? 163 VAL UUU O   1 
ATOM   36339 C CB  . VAL U  3 163 ? 24.196  3.464   64.391   1.000 57.240  ? 163 VAL UUU CB  1 
ATOM   36340 C CG1 . VAL U  3 163 ? 25.343  2.480   64.572   1.000 58.100  ? 163 VAL UUU CG1 1 
ATOM   36341 C CG2 . VAL U  3 163 ? 22.940  2.958   65.076   1.000 57.010  ? 163 VAL UUU CG2 1 
ATOM   36342 N N   . THR U  3 164 ? 26.967  5.311   64.926   1.000 57.850  ? 164 THR UUU N   1 
ATOM   36343 C CA  . THR U  3 164 ? 28.336  5.527   64.398   1.000 60.130  ? 164 THR UUU CA  1 
ATOM   36344 C C   . THR U  3 164 ? 28.782  4.258   63.661   1.000 60.670  ? 164 THR UUU C   1 
ATOM   36345 O O   . THR U  3 164 ? 28.156  3.182   63.856   1.000 55.390  ? 164 THR UUU O   1 
ATOM   36346 C CB  . THR U  3 164 ? 29.313  5.893   65.522   1.000 63.770  ? 164 THR UUU CB  1 
ATOM   36347 O OG1 . THR U  3 164 ? 29.368  4.792   66.433   1.000 62.260  ? 164 THR UUU OG1 1 
ATOM   36348 C CG2 . THR U  3 164 ? 28.913  7.158   66.249   1.000 64.680  ? 164 THR UUU CG2 1 
ATOM   36349 N N   . GLU U  3 165 ? 29.830  4.405   62.845   1.000 59.300  ? 165 GLU UUU N   1 
ATOM   36350 C CA  . GLU U  3 165 ? 30.445  3.313   62.049   1.000 58.700  ? 165 GLU UUU CA  1 
ATOM   36351 C C   . GLU U  3 165 ? 31.406  2.581   62.984   1.000 54.080  ? 165 GLU UUU C   1 
ATOM   36352 O O   . GLU U  3 165 ? 32.020  3.256   63.828   1.000 55.700  ? 165 GLU UUU O   1 
ATOM   36353 C CB  . GLU U  3 165 ? 31.142  3.862   60.798   1.000 63.400  ? 165 GLU UUU CB  1 
ATOM   36354 C CG  . GLU U  3 165 ? 30.253  3.940   59.562   1.000 68.780  ? 165 GLU UUU CG  1 
ATOM   36355 C CD  . GLU U  3 165 ? 29.845  2.600   58.965   1.000 77.880  ? 165 GLU UUU CD  1 
ATOM   36356 O OE1 . GLU U  3 165 ? 30.686  1.664   58.918   1.000 76.970  ? 165 GLU UUU OE1 1 
ATOM   36357 O OE2 . GLU U  3 165 ? 28.669  2.490   58.557   1.000 87.770  ? 165 GLU UUU OE2 1 
ATOM   36358 N N   . GLN U  3 166 ? 31.507  1.261   62.836   1.000 50.170  ? 166 GLN UUU N   1 
ATOM   36359 C CA  . GLN U  3 166 ? 32.408  0.400   63.642   1.000 50.420  ? 166 GLN UUU CA  1 
ATOM   36360 C C   . GLN U  3 166 ? 33.724  1.150   63.867   1.000 53.760  ? 166 GLN UUU C   1 
ATOM   36361 O O   . GLN U  3 166 ? 34.267  1.691   62.881   1.000 47.750  ? 166 GLN UUU O   1 
ATOM   36362 C CB  . GLN U  3 166 ? 32.667  -0.936  62.946   1.000 50.090  ? 166 GLN UUU CB  1 
ATOM   36363 C CG  . GLN U  3 166 ? 32.971  -2.065  63.915   1.000 46.550  ? 166 GLN UUU CG  1 
ATOM   36364 C CD  . GLN U  3 166 ? 33.221  -3.363  63.198   1.000 45.280  ? 166 GLN UUU CD  1 
ATOM   36365 O OE1 . GLN U  3 166 ? 33.436  -3.405  61.988   1.000 46.260  ? 166 GLN UUU OE1 1 
ATOM   36366 N NE2 . GLN U  3 166 ? 33.194  -4.439  63.962   1.000 45.870  ? 166 GLN UUU NE2 1 
ATOM   36367 N N   . ASP U  3 167 ? 34.198  1.175   65.119   1.000 60.250  ? 167 ASP UUU N   1 
ATOM   36368 C CA  . ASP U  3 167 ? 35.318  2.049   65.557   1.000 62.950  ? 167 ASP UUU CA  1 
ATOM   36369 C C   . ASP U  3 167 ? 36.652  1.504   65.038   1.000 61.870  ? 167 ASP UUU C   1 
ATOM   36370 O O   . ASP U  3 167 ? 36.866  0.274   65.066   1.000 57.300  ? 167 ASP UUU O   1 
ATOM   36371 C CB  . ASP U  3 167 ? 35.377  2.209   67.077   1.000 65.510  ? 167 ASP UUU CB  1 
ATOM   36372 C CG  . ASP U  3 167 ? 36.141  3.455   67.490   1.000 66.170  ? 167 ASP UUU CG  1 
ATOM   36373 O OD1 . ASP U  3 167 ? 35.557  4.554   67.355   1.000 65.970  ? 167 ASP UUU OD1 1 
ATOM   36374 O OD2 . ASP U  3 167 ? 37.312  3.320   67.912   1.000 66.570  ? 167 ASP UUU OD2 1 
ATOM   36375 N N   . SER U  3 168 ? 37.509  2.431   64.602   1.000 65.200  ? 168 SER UUU N   1 
ATOM   36376 C CA  . SER U  3 168 ? 38.882  2.211   64.079   1.000 65.130  ? 168 SER UUU CA  1 
ATOM   36377 C C   . SER U  3 168 ? 39.724  1.428   65.096   1.000 70.490  ? 168 SER UUU C   1 
ATOM   36378 O O   . SER U  3 168 ? 40.491  0.557   64.662   1.000 71.040  ? 168 SER UUU O   1 
ATOM   36379 C CB  . SER U  3 168 ? 39.512  3.542   63.758   1.000 62.440  ? 168 SER UUU CB  1 
ATOM   36380 O OG  . SER U  3 168 ? 38.809  4.177   62.696   1.000 59.770  ? 168 SER UUU OG  1 
ATOM   36381 N N   . LYS U  3 169 ? 39.580  1.725   66.394   1.000 76.710  ? 169 LYS UUU N   1 
ATOM   36382 C CA  . LYS U  3 169 ? 40.455  1.212   67.485   1.000 77.550  ? 169 LYS UUU CA  1 
ATOM   36383 C C   . LYS U  3 169 ? 39.896  -0.093  68.070   1.000 71.710  ? 169 LYS UUU C   1 
ATOM   36384 O O   . LYS U  3 169 ? 40.595  -1.120  67.997   1.000 63.040  ? 169 LYS UUU O   1 
ATOM   36385 C CB  . LYS U  3 169 ? 40.619  2.267   68.590   1.000 84.330  ? 169 LYS UUU CB  1 
ATOM   36386 C CG  . LYS U  3 169 ? 41.928  3.054   68.582   1.000 89.270  ? 169 LYS UUU CG  1 
ATOM   36387 C CD  . LYS U  3 169 ? 42.503  3.295   69.980   1.000 90.870  ? 169 LYS UUU CD  1 
ATOM   36388 C CE  . LYS U  3 169 ? 43.795  4.088   70.005   1.000 88.950  ? 169 LYS UUU CE  1 
ATOM   36389 N NZ  . LYS U  3 169 ? 43.590  5.521   69.676   1.000 87.330  ? 169 LYS UUU NZ  1 
ATOM   36390 N N   . ASP U  3 170 ? 38.683  -0.045  68.627   1.000 68.720  ? 170 ASP UUU N   1 
ATOM   36391 C CA  . ASP U  3 170 ? 38.109  -1.111  69.492   1.000 69.190  ? 170 ASP UUU CA  1 
ATOM   36392 C C   . ASP U  3 170 ? 36.995  -1.897  68.772   1.000 67.290  ? 170 ASP UUU C   1 
ATOM   36393 O O   . ASP U  3 170 ? 36.369  -2.751  69.447   1.000 65.560  ? 170 ASP UUU O   1 
ATOM   36394 C CB  . ASP U  3 170 ? 37.661  -0.497  70.826   1.000 71.360  ? 170 ASP UUU CB  1 
ATOM   36395 C CG  . ASP U  3 170 ? 36.674  0.659   70.720   1.000 76.580  ? 170 ASP UUU CG  1 
ATOM   36396 O OD1 . ASP U  3 170 ? 36.405  1.102   69.588   1.000 77.330  ? 170 ASP UUU OD1 1 
ATOM   36397 O OD2 . ASP U  3 170 ? 36.164  1.107   71.774   1.000 73.930  ? 170 ASP UUU OD2 1 
ATOM   36398 N N   . SER U  3 171 ? 36.757  -1.649  67.473   1.000 63.850  ? 171 SER UUU N   1 
ATOM   36399 C CA  . SER U  3 171 ? 35.753  -2.334  66.605   1.000 58.380  ? 171 SER UUU CA  1 
ATOM   36400 C C   . SER U  3 171 ? 34.345  -2.274  67.219   1.000 56.340  ? 171 SER UUU C   1 
ATOM   36401 O O   . SER U  3 171 ? 33.613  -3.275  67.070   1.000 51.070  ? 171 SER UUU O   1 
ATOM   36402 C CB  . SER U  3 171 ? 36.140  -3.784  66.338   1.000 56.170  ? 171 SER UUU CB  1 
ATOM   36403 O OG  . SER U  3 171 ? 37.369  -3.901  65.636   1.000 53.410  ? 171 SER UUU OG  1 
ATOM   36404 N N   . THR U  3 172 ? 33.961  -1.179  67.889   1.000 57.130  ? 172 THR UUU N   1 
ATOM   36405 C CA  . THR U  3 172 ? 32.656  -1.073  68.610   1.000 61.930  ? 172 THR UUU CA  1 
ATOM   36406 C C   . THR U  3 172 ? 31.749  -0.009  67.987   1.000 58.210  ? 172 THR UUU C   1 
ATOM   36407 O O   . THR U  3 172 ? 32.253  0.874   67.257   1.000 51.980  ? 172 THR UUU O   1 
ATOM   36408 C CB  . THR U  3 172 ? 32.784  -0.730  70.104   1.000 64.190  ? 172 THR UUU CB  1 
ATOM   36409 O OG1 . THR U  3 172 ? 32.929  0.683   70.264   1.000 64.400  ? 172 THR UUU OG1 1 
ATOM   36410 C CG2 . THR U  3 172 ? 33.936  -1.441  70.781   1.000 66.110  ? 172 THR UUU CG2 1 
ATOM   36411 N N   . TYR U  3 173 ? 30.462  -0.099  68.326   1.000 58.460  ? 173 TYR UUU N   1 
ATOM   36412 C CA  . TYR U  3 173 ? 29.392  0.842   67.912   1.000 65.240  ? 173 TYR UUU CA  1 
ATOM   36413 C C   . TYR U  3 173 ? 28.977  1.695   69.111   1.000 68.710  ? 173 TYR UUU C   1 
ATOM   36414 O O   . TYR U  3 173 ? 29.221  1.308   70.268   1.000 75.640  ? 173 TYR UUU O   1 
ATOM   36415 C CB  . TYR U  3 173 ? 28.193  0.083   67.335   1.000 67.090  ? 173 TYR UUU CB  1 
ATOM   36416 C CG  . TYR U  3 173 ? 28.523  -0.689  66.079   1.000 71.560  ? 173 TYR UUU CG  1 
ATOM   36417 C CD1 . TYR U  3 173 ? 28.642  -0.051  64.854   1.000 71.810  ? 173 TYR UUU CD1 1 
ATOM   36418 C CD2 . TYR U  3 173 ? 28.760  -2.053  66.119   1.000 72.830  ? 173 TYR UUU CD2 1 
ATOM   36419 C CE1 . TYR U  3 173 ? 28.973  -0.746  63.704   1.000 70.120  ? 173 TYR UUU CE1 1 
ATOM   36420 C CE2 . TYR U  3 173 ? 29.087  -2.766  64.980   1.000 70.690  ? 173 TYR UUU CE2 1 
ATOM   36421 C CZ  . TYR U  3 173 ? 29.189  -2.109  63.770   1.000 69.360  ? 173 TYR UUU CZ  1 
ATOM   36422 O OH  . TYR U  3 173 ? 29.495  -2.809  62.646   1.000 70.690  ? 173 TYR UUU OH  1 
ATOM   36423 N N   . SER U  3 174 ? 28.377  2.846   68.818   1.000 67.190  ? 174 SER UUU N   1 
ATOM   36424 C CA  . SER U  3 174 ? 27.650  3.685   69.800   1.000 67.400  ? 174 SER UUU CA  1 
ATOM   36425 C C   . SER U  3 174 ? 26.360  4.155   69.125   1.000 66.950  ? 174 SER UUU C   1 
ATOM   36426 O O   . SER U  3 174 ? 26.416  4.489   67.927   1.000 66.020  ? 174 SER UUU O   1 
ATOM   36427 C CB  . SER U  3 174 ? 28.500  4.827   70.296   1.000 67.230  ? 174 SER UUU CB  1 
ATOM   36428 O OG  . SER U  3 174 ? 29.766  4.363   70.739   1.000 66.530  ? 174 SER UUU OG  1 
ATOM   36429 N N   . LEU U  3 175 ? 25.248  4.158   69.860   1.000 66.390  ? 175 LEU UUU N   1 
ATOM   36430 C CA  . LEU U  3 175 ? 23.912  4.537   69.339   1.000 72.930  ? 175 LEU UUU CA  1 
ATOM   36431 C C   . LEU U  3 175 ? 23.364  5.723   70.155   1.000 79.680  ? 175 LEU UUU C   1 
ATOM   36432 O O   . LEU U  3 175 ? 23.553  5.724   71.389   1.000 89.090  ? 175 LEU UUU O   1 
ATOM   36433 C CB  . LEU U  3 175 ? 23.046  3.275   69.416   1.000 73.530  ? 175 LEU UUU CB  1 
ATOM   36434 C CG  . LEU U  3 175 ? 21.628  3.382   68.851   1.000 80.450  ? 175 LEU UUU CG  1 
ATOM   36435 C CD1 . LEU U  3 175 ? 21.187  2.064   68.226   1.000 82.740  ? 175 LEU UUU CD1 1 
ATOM   36436 C CD2 . LEU U  3 175 ? 20.635  3.825   69.919   1.000 79.750  ? 175 LEU UUU CD2 1 
ATOM   36437 N N   . SER U  3 176 ? 22.738  6.706   69.492   1.000 79.170  ? 176 SER UUU N   1 
ATOM   36438 C CA  . SER U  3 176 ? 22.004  7.855   70.092   1.000 78.380  ? 176 SER UUU CA  1 
ATOM   36439 C C   . SER U  3 176 ? 20.525  7.796   69.687   1.000 81.850  ? 176 SER UUU C   1 
ATOM   36440 O O   . SER U  3 176 ? 20.242  7.771   68.472   1.000 81.480  ? 176 SER UUU O   1 
ATOM   36441 C CB  . SER U  3 176 ? 22.609  9.176   69.688   1.000 79.740  ? 176 SER UUU CB  1 
ATOM   36442 O OG  . SER U  3 176 ? 21.628  10.207  69.680   1.000 79.050  ? 176 SER UUU OG  1 
ATOM   36443 N N   . SER U  3 177 ? 19.623  7.796   70.675   1.000 85.650  ? 177 SER UUU N   1 
ATOM   36444 C CA  . SER U  3 177 ? 18.142  7.810   70.526   1.000 86.100  ? 177 SER UUU CA  1 
ATOM   36445 C C   . SER U  3 177 ? 17.586  9.083   71.179   1.000 86.080  ? 177 SER UUU C   1 
ATOM   36446 O O   . SER U  3 177 ? 18.123  9.442   72.240   1.000 95.870  ? 177 SER UUU O   1 
ATOM   36447 C CB  . SER U  3 177 ? 17.567  6.564   71.146   1.000 83.100  ? 177 SER UUU CB  1 
ATOM   36448 O OG  . SER U  3 177 ? 16.152  6.552   71.074   1.000 85.050  ? 177 SER UUU OG  1 
ATOM   36449 N N   . THR U  3 178 ? 16.577  9.748   70.597   1.000 83.830  ? 178 THR UUU N   1 
ATOM   36450 C CA  . THR U  3 178 ? 15.976  10.990  71.175   1.000 81.530  ? 178 THR UUU CA  1 
ATOM   36451 C C   . THR U  3 178 ? 14.438  10.924  71.146   1.000 76.150  ? 178 THR UUU C   1 
ATOM   36452 O O   . THR U  3 178 ? 13.881  10.700  70.058   1.000 70.220  ? 178 THR UUU O   1 
ATOM   36453 C CB  . THR U  3 178 ? 16.569  12.262  70.542   1.000 76.560  ? 178 THR UUU CB  1 
ATOM   36454 O OG1 . THR U  3 178 ? 15.864  12.556  69.338   1.000 77.530  ? 178 THR UUU OG1 1 
ATOM   36455 C CG2 . THR U  3 178 ? 18.058  12.177  70.270   1.000 74.410  ? 178 THR UUU CG2 1 
ATOM   36456 N N   . GLU U  3 195 ? 15.238  1.926   78.457   1.000 95.330  ? 195 GLU UUU N   1 
ATOM   36457 C CA  . GLU U  3 195 ? 15.518  0.467   78.573   1.000 99.570  ? 195 GLU UUU CA  1 
ATOM   36458 C C   . GLU U  3 195 ? 16.201  -0.024  77.288   1.000 96.980  ? 195 GLU UUU C   1 
ATOM   36459 O O   . GLU U  3 195 ? 15.675  0.272   76.197   1.000 95.920  ? 195 GLU UUU O   1 
ATOM   36460 C CB  . GLU U  3 195 ? 14.224  -0.312  78.834   1.000 102.580 ? 195 GLU UUU CB  1 
ATOM   36461 C CG  . GLU U  3 195 ? 14.436  -1.791  79.134   1.000 103.970 ? 195 GLU UUU CG  1 
ATOM   36462 C CD  . GLU U  3 195 ? 13.326  -2.746  78.714   1.000 102.190 ? 195 GLU UUU CD  1 
ATOM   36463 O OE1 . GLU U  3 195 ? 12.533  -2.393  77.811   1.000 97.450  ? 195 GLU UUU OE1 1 
ATOM   36464 O OE2 . GLU U  3 195 ? 13.271  -3.862  79.279   1.000 101.320 ? 195 GLU UUU OE2 1 
ATOM   36465 N N   . VAL U  3 196 ? 17.308  -0.765  77.413   1.000 95.280  ? 196 VAL UUU N   1 
ATOM   36466 C CA  . VAL U  3 196 ? 18.124  -1.271  76.265   1.000 98.770  ? 196 VAL UUU CA  1 
ATOM   36467 C C   . VAL U  3 196 ? 18.237  -2.804  76.349   1.000 103.150 ? 196 VAL UUU C   1 
ATOM   36468 O O   . VAL U  3 196 ? 18.613  -3.298  77.433   1.000 109.360 ? 196 VAL UUU O   1 
ATOM   36469 C CB  . VAL U  3 196 ? 19.502  -0.574  76.204   1.000 97.440  ? 196 VAL UUU CB  1 
ATOM   36470 C CG1 . VAL U  3 196 ? 20.173  -0.428  77.560   1.000 91.110  ? 196 VAL UUU CG1 1 
ATOM   36471 C CG2 . VAL U  3 196 ? 20.458  -1.248  75.231   1.000 102.400 ? 196 VAL UUU CG2 1 
ATOM   36472 N N   . THR U  3 197 ? 17.917  -3.518  75.256   1.000 103.810 ? 197 THR UUU N   1 
ATOM   36473 C CA  . THR U  3 197 ? 18.053  -4.996  75.071   1.000 101.840 ? 197 THR UUU CA  1 
ATOM   36474 C C   . THR U  3 197 ? 19.225  -5.282  74.122   1.000 100.570 ? 197 THR UUU C   1 
ATOM   36475 O O   . THR U  3 197 ? 19.117  -4.969  72.917   1.000 103.960 ? 197 THR UUU O   1 
ATOM   36476 C CB  . THR U  3 197 ? 16.753  -5.646  74.567   1.000 103.200 ? 197 THR UUU CB  1 
ATOM   36477 O OG1 . THR U  3 197 ? 15.960  -5.933  75.718   1.000 103.430 ? 197 THR UUU OG1 1 
ATOM   36478 C CG2 . THR U  3 197 ? 16.924  -6.942  73.800   1.000 101.400 ? 197 THR UUU CG2 1 
ATOM   36479 N N   . HIS U  3 198 ? 20.294  -5.870  74.661   1.000 96.340  ? 198 HIS UUU N   1 
ATOM   36480 C CA  . HIS U  3 198 ? 21.562  -6.183  73.954   1.000 99.200  ? 198 HIS UUU CA  1 
ATOM   36481 C C   . HIS U  3 198 ? 22.022  -7.577  74.390   1.000 102.510 ? 198 HIS UUU C   1 
ATOM   36482 O O   . HIS U  3 198 ? 21.911  -7.895  75.589   1.000 104.880 ? 198 HIS UUU O   1 
ATOM   36483 C CB  . HIS U  3 198 ? 22.596  -5.080  74.229   1.000 97.780  ? 198 HIS UUU CB  1 
ATOM   36484 C CG  . HIS U  3 198 ? 23.930  -5.318  73.604   1.000 97.910  ? 198 HIS UUU CG  1 
ATOM   36485 N ND1 . HIS U  3 198 ? 25.045  -5.660  74.344   1.000 94.280  ? 198 HIS UUU ND1 1 
ATOM   36486 C CD2 . HIS U  3 198 ? 24.334  -5.260  72.316   1.000 101.200 ? 198 HIS UUU CD2 1 
ATOM   36487 C CE1 . HIS U  3 198 ? 26.077  -5.804  73.538   1.000 96.310  ? 198 HIS UUU CE1 1 
ATOM   36488 N NE2 . HIS U  3 198 ? 25.669  -5.563  72.287   1.000 98.640  ? 198 HIS UUU NE2 1 
ATOM   36489 N N   . GLN U  3 199 ? 22.549  -8.359  73.447   1.000 106.350 ? 199 GLN UUU N   1 
ATOM   36490 C CA  . GLN U  3 199 ? 22.970  -9.774  73.643   1.000 108.190 ? 199 GLN UUU CA  1 
ATOM   36491 C C   . GLN U  3 199 ? 24.166  -9.869  74.609   1.000 99.150  ? 199 GLN UUU C   1 
ATOM   36492 O O   . GLN U  3 199 ? 24.467  -10.992 75.050   1.000 91.900  ? 199 GLN UUU O   1 
ATOM   36493 C CB  . GLN U  3 199 ? 23.234  -10.368 72.256   1.000 110.790 ? 199 GLN UUU CB  1 
ATOM   36494 C CG  . GLN U  3 199 ? 23.488  -11.868 72.249   1.000 112.360 ? 199 GLN UUU CG  1 
ATOM   36495 C CD  . GLN U  3 199 ? 24.950  -12.203 72.097   1.000 114.590 ? 199 GLN UUU CD  1 
ATOM   36496 O OE1 . GLN U  3 199 ? 25.521  -12.931 72.908   1.000 113.220 ? 199 GLN UUU OE1 1 
ATOM   36497 N NE2 . GLN U  3 199 ? 25.562  -11.671 71.049   1.000 111.710 ? 199 GLN UUU NE2 1 
ATOM   36498 N N   . GLY U  3 200 ? 24.810  -8.748  74.951   1.000 96.690  ? 200 GLY UUU N   1 
ATOM   36499 C CA  . GLY U  3 200 ? 25.982  -8.680  75.847   1.000 96.100  ? 200 GLY UUU CA  1 
ATOM   36500 C C   . GLY U  3 200 ? 25.629  -8.429  77.306   1.000 98.320  ? 200 GLY UUU C   1 
ATOM   36501 O O   . GLY U  3 200 ? 26.548  -8.505  78.141   1.000 92.970  ? 200 GLY UUU O   1 
ATOM   36502 N N   . LEU U  3 201 ? 24.364  -8.126  77.615   1.000 107.180 ? 201 LEU UUU N   1 
ATOM   36503 C CA  . LEU U  3 201 ? 23.843  -7.978  79.002   1.000 106.580 ? 201 LEU UUU CA  1 
ATOM   36504 C C   . LEU U  3 201 ? 22.737  -9.013  79.220   1.000 111.550 ? 201 LEU UUU C   1 
ATOM   36505 O O   . LEU U  3 201 ? 21.742  -8.974  78.465   1.000 104.800 ? 201 LEU UUU O   1 
ATOM   36506 C CB  . LEU U  3 201 ? 23.321  -6.552  79.185   1.000 104.250 ? 201 LEU UUU CB  1 
ATOM   36507 C CG  . LEU U  3 201 ? 24.420  -5.503  79.333   1.000 105.030 ? 201 LEU UUU CG  1 
ATOM   36508 C CD1 . LEU U  3 201 ? 24.028  -4.217  78.634   1.000 105.300 ? 201 LEU UUU CD1 1 
ATOM   36509 C CD2 . LEU U  3 201 ? 24.746  -5.245  80.797   1.000 105.420 ? 201 LEU UUU CD2 1 
ATOM   36510 N N   . SER U  3 202 ? 22.914  -9.891  80.215   1.000 116.400 ? 202 SER UUU N   1 
ATOM   36511 C CA  . SER U  3 202 ? 22.132  -11.146 80.381   1.000 114.700 ? 202 SER UUU CA  1 
ATOM   36512 C C   . SER U  3 202 ? 20.637  -10.828 80.500   1.000 117.490 ? 202 SER UUU C   1 
ATOM   36513 O O   . SER U  3 202 ? 19.828  -11.638 80.003   1.000 119.510 ? 202 SER UUU O   1 
ATOM   36514 C CB  . SER U  3 202 ? 22.622  -11.980 81.536   1.000 108.700 ? 202 SER UUU CB  1 
ATOM   36515 O OG  . SER U  3 202 ? 22.426  -11.267 82.749   1.000 101.990 ? 202 SER UUU OG  1 
ATOM   36516 N N   . SER U  3 203 ? 20.294  -9.691  81.117   1.000 114.920 ? 203 SER UUU N   1 
ATOM   36517 C CA  . SER U  3 203 ? 18.911  -9.149  81.178   1.000 113.010 ? 203 SER UUU CA  1 
ATOM   36518 C C   . SER U  3 203 ? 18.940  -7.634  80.955   1.000 107.070 ? 203 SER UUU C   1 
ATOM   36519 O O   . SER U  3 203 ? 19.943  -6.974  81.236   1.000 100.580 ? 203 SER UUU O   1 
ATOM   36520 C CB  . SER U  3 203 ? 18.222  -9.582  82.460   1.000 115.250 ? 203 SER UUU CB  1 
ATOM   36521 O OG  . SER U  3 203 ? 18.725  -8.892  83.596   1.000 118.350 ? 203 SER UUU OG  1 
ATOM   36522 N N   . PRO U  3 204 ? 17.853  -7.040  80.404   1.000 98.350  ? 204 PRO UUU N   1 
ATOM   36523 C CA  . PRO U  3 204 ? 17.850  -5.635  79.983   1.000 94.270  ? 204 PRO UUU CA  1 
ATOM   36524 C C   . PRO U  3 204 ? 18.355  -4.607  81.006   1.000 93.020  ? 204 PRO UUU C   1 
ATOM   36525 O O   . PRO U  3 204 ? 18.314  -4.890  82.180   1.000 93.240  ? 204 PRO UUU O   1 
ATOM   36526 C CB  . PRO U  3 204 ? 16.375  -5.323  79.673   1.000 92.140  ? 204 PRO UUU CB  1 
ATOM   36527 C CG  . PRO U  3 204 ? 15.586  -6.552  80.076   1.000 93.280  ? 204 PRO UUU CG  1 
ATOM   36528 C CD  . PRO U  3 204 ? 16.570  -7.701  80.110   1.000 94.790  ? 204 PRO UUU CD  1 
ATOM   36529 N N   . VAL U  3 205 ? 18.801  -3.440  80.527   1.000 98.920  ? 205 VAL UUU N   1 
ATOM   36530 C CA  . VAL U  3 205 ? 19.232  -2.279  81.369   1.000 103.720 ? 205 VAL UUU CA  1 
ATOM   36531 C C   . VAL U  3 205 ? 18.092  -1.247  81.406   1.000 98.270  ? 205 VAL UUU C   1 
ATOM   36532 O O   . VAL U  3 205 ? 17.368  -1.058  80.429   1.000 99.180  ? 205 VAL UUU O   1 
ATOM   36533 C CB  . VAL U  3 205 ? 20.549  -1.643  80.874   1.000 106.380 ? 205 VAL UUU CB  1 
ATOM   36534 C CG1 . VAL U  3 205 ? 21.263  -0.882  81.982   1.000 98.000  ? 205 VAL UUU CG1 1 
ATOM   36535 C CG2 . VAL U  3 205 ? 21.496  -2.661  80.251   1.000 109.880 ? 205 VAL UUU CG2 1 
ATOM   36536 N N   . VAL V  2 2   ? -45.681 -29.645 36.207   1.000 52.030  ? 2   VAL VVV N   1 
ATOM   36537 C CA  . VAL V  2 2   ? -44.549 -30.607 35.909   1.000 57.640  ? 2   VAL VVV CA  1 
ATOM   36538 C C   . VAL V  2 2   ? -44.526 -31.723 36.961   1.000 55.110  ? 2   VAL VVV C   1 
ATOM   36539 O O   . VAL V  2 2   ? -44.267 -31.413 38.132   1.000 53.260  ? 2   VAL VVV O   1 
ATOM   36540 C CB  . VAL V  2 2   ? -43.153 -29.944 35.877   1.000 57.420  ? 2   VAL VVV CB  1 
ATOM   36541 C CG1 . VAL V  2 2   ? -42.064 -30.961 35.554   1.000 54.080  ? 2   VAL VVV CG1 1 
ATOM   36542 C CG2 . VAL V  2 2   ? -43.068 -28.763 34.922   1.000 58.080  ? 2   VAL VVV CG2 1 
ATOM   36543 N N   . GLN V  2 3   ? -44.707 -32.980 36.558   1.000 56.020  ? 3   GLN VVV N   1 
ATOM   36544 C CA  . GLN V  2 3   ? -44.621 -34.107 37.519   1.000 60.780  ? 3   GLN VVV CA  1 
ATOM   36545 C C   . GLN V  2 3   ? -43.985 -35.353 36.892   1.000 55.620  ? 3   GLN VVV C   1 
ATOM   36546 O O   . GLN V  2 3   ? -44.134 -35.617 35.681   1.000 59.690  ? 3   GLN VVV O   1 
ATOM   36547 C CB  . GLN V  2 3   ? -46.001 -34.385 38.116   1.000 67.380  ? 3   GLN VVV CB  1 
ATOM   36548 C CG  . GLN V  2 3   ? -46.092 -33.978 39.581   1.000 73.100  ? 3   GLN VVV CG  1 
ATOM   36549 C CD  . GLN V  2 3   ? -47.514 -34.032 40.086   1.000 77.310  ? 3   GLN VVV CD  1 
ATOM   36550 O OE1 . GLN V  2 3   ? -48.334 -34.792 39.573   1.000 79.600  ? 3   GLN VVV OE1 1 
ATOM   36551 N NE2 . GLN V  2 3   ? -47.815 -33.223 41.092   1.000 73.350  ? 3   GLN VVV NE2 1 
ATOM   36552 N N   . LEU V  2 4   ? -43.270 -36.080 37.741   1.000 49.630  ? 4   LEU VVV N   1 
ATOM   36553 C CA  . LEU V  2 4   ? -42.701 -37.410 37.444   1.000 50.850  ? 4   LEU VVV CA  1 
ATOM   36554 C C   . LEU V  2 4   ? -43.117 -38.304 38.612   1.000 52.320  ? 4   LEU VVV C   1 
ATOM   36555 O O   . LEU V  2 4   ? -42.896 -37.897 39.783   1.000 49.020  ? 4   LEU VVV O   1 
ATOM   36556 C CB  . LEU V  2 4   ? -41.176 -37.318 37.342   1.000 52.450  ? 4   LEU VVV CB  1 
ATOM   36557 C CG  . LEU V  2 4   ? -40.614 -36.297 36.355   1.000 51.180  ? 4   LEU VVV CG  1 
ATOM   36558 C CD1 . LEU V  2 4   ? -39.123 -36.121 36.588   1.000 50.540  ? 4   LEU VVV CD1 1 
ATOM   36559 C CD2 . LEU V  2 4   ? -40.895 -36.700 34.917   1.000 52.170  ? 4   LEU VVV CD2 1 
ATOM   36560 N N   . VAL V  2 5   ? -43.710 -39.456 38.295   1.000 50.350  ? 5   VAL VVV N   1 
ATOM   36561 C CA  . VAL V  2 5   ? -44.154 -40.457 39.303   1.000 48.440  ? 5   VAL VVV CA  1 
ATOM   36562 C C   . VAL V  2 5   ? -43.494 -41.786 38.941   1.000 46.960  ? 5   VAL VVV C   1 
ATOM   36563 O O   . VAL V  2 5   ? -43.879 -42.382 37.916   1.000 48.670  ? 5   VAL VVV O   1 
ATOM   36564 C CB  . VAL V  2 5   ? -45.689 -40.574 39.353   1.000 50.230  ? 5   VAL VVV CB  1 
ATOM   36565 C CG1 . VAL V  2 5   ? -46.124 -41.338 40.593   1.000 48.760  ? 5   VAL VVV CG1 1 
ATOM   36566 C CG2 . VAL V  2 5   ? -46.380 -39.215 39.285   1.000 50.630  ? 5   VAL VVV CG2 1 
ATOM   36567 N N   . GLU V  2 6   ? -42.529 -42.218 39.751   1.000 44.040  ? 6   GLU VVV N   1 
ATOM   36568 C CA  . GLU V  2 6   ? -41.855 -43.530 39.585   1.000 46.830  ? 6   GLU VVV CA  1 
ATOM   36569 C C   . GLU V  2 6   ? -42.833 -44.621 40.023   1.000 45.920  ? 6   GLU VVV C   1 
ATOM   36570 O O   . GLU V  2 6   ? -43.852 -44.257 40.627   1.000 50.390  ? 6   GLU VVV O   1 
ATOM   36571 C CB  . GLU V  2 6   ? -40.565 -43.586 40.405   1.000 50.220  ? 6   GLU VVV CB  1 
ATOM   36572 C CG  . GLU V  2 6   ? -39.528 -42.562 39.977   1.000 52.280  ? 6   GLU VVV CG  1 
ATOM   36573 C CD  . GLU V  2 6   ? -39.636 -41.191 40.630   1.000 54.640  ? 6   GLU VVV CD  1 
ATOM   36574 O OE1 . GLU V  2 6   ? -40.767 -40.785 40.976   1.000 56.010  ? 6   GLU VVV OE1 1 
ATOM   36575 O OE2 . GLU V  2 6   ? -38.586 -40.534 40.813   1.000 52.640  ? 6   GLU VVV OE2 1 
ATOM   36576 N N   . SER V  2 7   ? -42.537 -45.887 39.713   1.000 44.360  ? 7   SER VVV N   1 
ATOM   36577 C CA  . SER V  2 7   ? -43.240 -47.107 40.200   1.000 42.830  ? 7   SER VVV CA  1 
ATOM   36578 C C   . SER V  2 7   ? -42.468 -48.363 39.775   1.000 42.720  ? 7   SER VVV C   1 
ATOM   36579 O O   . SER V  2 7   ? -41.562 -48.249 38.935   1.000 42.530  ? 7   SER VVV O   1 
ATOM   36580 C CB  . SER V  2 7   ? -44.649 -47.174 39.697   1.000 40.870  ? 7   SER VVV CB  1 
ATOM   36581 O OG  . SER V  2 7   ? -44.640 -47.284 38.284   1.000 42.890  ? 7   SER VVV OG  1 
ATOM   36582 N N   . GLY V  2 8   ? -42.829 -49.521 40.331   1.000 43.440  ? 8   GLY VVV N   1 
ATOM   36583 C CA  . GLY V  2 8   ? -42.230 -50.830 40.007   1.000 44.460  ? 8   GLY VVV CA  1 
ATOM   36584 C C   . GLY V  2 8   ? -41.290 -51.311 41.098   1.000 46.760  ? 8   GLY VVV C   1 
ATOM   36585 O O   . GLY V  2 8   ? -40.889 -52.492 41.051   1.000 47.790  ? 8   GLY VVV O   1 
ATOM   36586 N N   . GLY V  2 9   ? -40.943 -50.442 42.051   1.000 47.050  ? 9   GLY VVV N   1 
ATOM   36587 C CA  . GLY V  2 9   ? -39.968 -50.765 43.109   1.000 50.190  ? 9   GLY VVV CA  1 
ATOM   36588 C C   . GLY V  2 9   ? -40.536 -51.736 44.130   1.000 50.310  ? 9   GLY VVV C   1 
ATOM   36589 O O   . GLY V  2 9   ? -41.752 -51.715 44.377   1.000 50.930  ? 9   GLY VVV O   1 
ATOM   36590 N N   . GLY V  2 10  ? -39.684 -52.554 44.738   1.000 48.320  ? 10  GLY VVV N   1 
ATOM   36591 C CA  . GLY V  2 10  ? -40.137 -53.528 45.740   1.000 47.070  ? 10  GLY VVV CA  1 
ATOM   36592 C C   . GLY V  2 10  ? -38.985 -54.403 46.166   1.000 49.490  ? 10  GLY VVV C   1 
ATOM   36593 O O   . GLY V  2 10  ? -37.832 -54.028 45.899   1.000 50.370  ? 10  GLY VVV O   1 
ATOM   36594 N N   . VAL V  2 11  ? -39.306 -55.528 46.806   1.000 52.480  ? 11  VAL VVV N   1 
ATOM   36595 C CA  . VAL V  2 11  ? -38.334 -56.547 47.301   1.000 50.530  ? 11  VAL VVV CA  1 
ATOM   36596 C C   . VAL V  2 11  ? -38.024 -57.510 46.145   1.000 47.840  ? 11  VAL VVV C   1 
ATOM   36597 O O   . VAL V  2 11  ? -38.948 -57.970 45.447   1.000 45.820  ? 11  VAL VVV O   1 
ATOM   36598 C CB  . VAL V  2 11  ? -38.866 -57.282 48.551   1.000 50.490  ? 11  VAL VVV CB  1 
ATOM   36599 C CG1 . VAL V  2 11  ? -37.874 -58.296 49.109   1.000 49.300  ? 11  VAL VVV CG1 1 
ATOM   36600 C CG2 . VAL V  2 11  ? -39.269 -56.306 49.644   1.000 50.370  ? 11  VAL VVV CG2 1 
ATOM   36601 N N   . VAL V  2 12  ? -36.745 -57.813 45.952   1.000 46.570  ? 12  VAL VVV N   1 
ATOM   36602 C CA  . VAL V  2 12  ? -36.297 -58.755 44.895   1.000 47.490  ? 12  VAL VVV CA  1 
ATOM   36603 C C   . VAL V  2 12  ? -35.013 -59.415 45.376   1.000 48.310  ? 12  VAL VVV C   1 
ATOM   36604 O O   . VAL V  2 12  ? -34.246 -58.780 46.106   1.000 45.040  ? 12  VAL VVV O   1 
ATOM   36605 C CB  . VAL V  2 12  ? -36.079 -58.030 43.559   1.000 51.060  ? 12  VAL VVV CB  1 
ATOM   36606 C CG1 . VAL V  2 12  ? -37.392 -57.840 42.812   1.000 53.770  ? 12  VAL VVV CG1 1 
ATOM   36607 C CG2 . VAL V  2 12  ? -35.341 -56.715 43.765   1.000 51.610  ? 12  VAL VVV CG2 1 
ATOM   36608 N N   . GLN V  2 13  ? -34.812 -60.648 44.931   1.000 52.580  ? 13  GLN VVV N   1 
ATOM   36609 C CA  . GLN V  2 13  ? -33.750 -61.544 45.438   1.000 56.270  ? 13  GLN VVV CA  1 
ATOM   36610 C C   . GLN V  2 13  ? -32.547 -61.333 44.528   1.000 55.040  ? 13  GLN VVV C   1 
ATOM   36611 O O   . GLN V  2 13  ? -32.731 -61.036 43.352   1.000 54.470  ? 13  GLN VVV O   1 
ATOM   36612 C CB  . GLN V  2 13  ? -34.291 -62.977 45.462   1.000 62.150  ? 13  GLN VVV CB  1 
ATOM   36613 C CG  . GLN V  2 13  ? -35.809 -63.049 45.645   1.000 67.600  ? 13  GLN VVV CG  1 
ATOM   36614 C CD  . GLN V  2 13  ? -36.318 -64.235 46.431   1.000 70.200  ? 13  GLN VVV CD  1 
ATOM   36615 O OE1 . GLN V  2 13  ? -35.558 -65.038 46.976   1.000 74.500  ? 13  GLN VVV OE1 1 
ATOM   36616 N NE2 . GLN V  2 13  ? -37.636 -64.336 46.512   1.000 62.580  ? 13  GLN VVV NE2 1 
ATOM   36617 N N   . PRO V  2 14  ? -31.296 -61.467 45.024   1.000 55.430  ? 14  PRO VVV N   1 
ATOM   36618 C CA  . PRO V  2 14  ? -30.109 -61.345 44.176   1.000 55.100  ? 14  PRO VVV CA  1 
ATOM   36619 C C   . PRO V  2 14  ? -30.220 -62.144 42.871   1.000 53.220  ? 14  PRO VVV C   1 
ATOM   36620 O O   . PRO V  2 14  ? -30.756 -63.232 42.879   1.000 52.580  ? 14  PRO VVV O   1 
ATOM   36621 C CB  . PRO V  2 14  ? -28.976 -61.922 45.035   1.000 54.960  ? 14  PRO VVV CB  1 
ATOM   36622 C CG  . PRO V  2 14  ? -29.431 -61.638 46.448   1.000 58.510  ? 14  PRO VVV CG  1 
ATOM   36623 C CD  . PRO V  2 14  ? -30.945 -61.749 46.424   1.000 58.080  ? 14  PRO VVV CD  1 
ATOM   36624 N N   . GLY V  2 15  ? -29.718 -61.571 41.777   1.000 54.960  ? 15  GLY VVV N   1 
ATOM   36625 C CA  . GLY V  2 15  ? -29.691 -62.218 40.454   1.000 52.960  ? 15  GLY VVV CA  1 
ATOM   36626 C C   . GLY V  2 15  ? -30.980 -62.002 39.684   1.000 49.150  ? 15  GLY VVV C   1 
ATOM   36627 O O   . GLY V  2 15  ? -30.918 -62.069 38.455   1.000 51.380  ? 15  GLY VVV O   1 
ATOM   36628 N N   . ARG V  2 16  ? -32.110 -61.748 40.350   1.000 49.050  ? 16  ARG VVV N   1 
ATOM   36629 C CA  . ARG V  2 16  ? -33.431 -61.591 39.675   1.000 50.070  ? 16  ARG VVV CA  1 
ATOM   36630 C C   . ARG V  2 16  ? -33.538 -60.174 39.077   1.000 48.340  ? 16  ARG VVV C   1 
ATOM   36631 O O   . ARG V  2 16  ? -32.679 -59.318 39.347   1.000 49.780  ? 16  ARG VVV O   1 
ATOM   36632 C CB  . ARG V  2 16  ? -34.572 -61.979 40.628   1.000 46.420  ? 16  ARG VVV CB  1 
ATOM   36633 N N   . SER V  2 17  ? -34.546 -59.939 38.241   1.000 47.340  ? 17  SER VVV N   1 
ATOM   36634 C CA  . SER V  2 17  ? -34.725 -58.677 37.482   1.000 50.190  ? 17  SER VVV CA  1 
ATOM   36635 C C   . SER V  2 17  ? -35.922 -57.905 38.036   1.000 52.620  ? 17  SER VVV C   1 
ATOM   36636 O O   . SER V  2 17  ? -36.751 -58.508 38.733   1.000 60.660  ? 17  SER VVV O   1 
ATOM   36637 C CB  . SER V  2 17  ? -34.887 -58.952 36.009   1.000 48.440  ? 17  SER VVV CB  1 
ATOM   36638 O OG  . SER V  2 17  ? -33.696 -59.522 35.494   1.000 46.250  ? 17  SER VVV OG  1 
ATOM   36639 N N   . LEU V  2 18  ? -36.006 -56.617 37.716   1.000 52.520  ? 18  LEU VVV N   1 
ATOM   36640 C CA  . LEU V  2 18  ? -37.150 -55.756 38.098   1.000 54.220  ? 18  LEU VVV CA  1 
ATOM   36641 C C   . LEU V  2 18  ? -37.155 -54.556 37.157   1.000 52.130  ? 18  LEU VVV C   1 
ATOM   36642 O O   . LEU V  2 18  ? -36.060 -54.143 36.750   1.000 53.920  ? 18  LEU VVV O   1 
ATOM   36643 C CB  . LEU V  2 18  ? -36.972 -55.327 39.556   1.000 61.480  ? 18  LEU VVV CB  1 
ATOM   36644 C CG  . LEU V  2 18  ? -38.086 -54.468 40.160   1.000 67.350  ? 18  LEU VVV CG  1 
ATOM   36645 C CD1 . LEU V  2 18  ? -39.453 -55.139 40.046   1.000 67.810  ? 18  LEU VVV CD1 1 
ATOM   36646 C CD2 . LEU V  2 18  ? -37.771 -54.140 41.616   1.000 67.670  ? 18  LEU VVV CD2 1 
ATOM   36647 N N   . ARG V  2 19  ? -38.338 -54.034 36.840   1.000 48.610  ? 19  ARG VVV N   1 
ATOM   36648 C CA  . ARG V  2 19  ? -38.506 -52.963 35.832   1.000 49.540  ? 19  ARG VVV CA  1 
ATOM   36649 C C   . ARG V  2 19  ? -39.234 -51.787 36.485   1.000 48.770  ? 19  ARG VVV C   1 
ATOM   36650 O O   . ARG V  2 19  ? -40.422 -51.934 36.843   1.000 49.380  ? 19  ARG VVV O   1 
ATOM   36651 C CB  . ARG V  2 19  ? -39.247 -53.541 34.627   1.000 51.930  ? 19  ARG VVV CB  1 
ATOM   36652 C CG  . ARG V  2 19  ? -39.692 -52.516 33.595   1.000 53.580  ? 19  ARG VVV CG  1 
ATOM   36653 C CD  . ARG V  2 19  ? -40.093 -53.226 32.318   1.000 56.690  ? 19  ARG VVV CD  1 
ATOM   36654 N NE  . ARG V  2 19  ? -41.053 -52.479 31.516   1.000 57.650  ? 19  ARG VVV NE  1 
ATOM   36655 C CZ  . ARG V  2 19  ? -40.783 -51.823 30.387   1.000 62.440  ? 19  ARG VVV CZ  1 
ATOM   36656 N NH1 . ARG V  2 19  ? -39.556 -51.789 29.884   1.000 59.760  ? 19  ARG VVV NH1 1 
ATOM   36657 N NH2 . ARG V  2 19  ? -41.766 -51.194 29.761   1.000 61.960  ? 19  ARG VVV NH2 1 
ATOM   36658 N N   . LEU V  2 20  ? -38.525 -50.669 36.642   1.000 45.380  ? 20  LEU VVV N   1 
ATOM   36659 C CA  . LEU V  2 20  ? -39.100 -49.409 37.173   1.000 44.000  ? 20  LEU VVV CA  1 
ATOM   36660 C C   . LEU V  2 20  ? -39.691 -48.676 35.969   1.000 45.100  ? 20  LEU VVV C   1 
ATOM   36661 O O   . LEU V  2 20  ? -39.234 -48.932 34.833   1.000 47.950  ? 20  LEU VVV O   1 
ATOM   36662 C CB  . LEU V  2 20  ? -38.026 -48.585 37.889   1.000 44.270  ? 20  LEU VVV CB  1 
ATOM   36663 C CG  . LEU V  2 20  ? -37.068 -49.384 38.773   1.000 46.830  ? 20  LEU VVV CG  1 
ATOM   36664 C CD1 . LEU V  2 20  ? -35.948 -48.510 39.313   1.000 44.510  ? 20  LEU VVV CD1 1 
ATOM   36665 C CD2 . LEU V  2 20  ? -37.810 -50.077 39.912   1.000 49.400  ? 20  LEU VVV CD2 1 
ATOM   36666 N N   . SER V  2 21  ? -40.700 -47.840 36.211   1.000 43.350  ? 21  SER VVV N   1 
ATOM   36667 C CA  . SER V  2 21  ? -41.341 -46.978 35.189   1.000 42.800  ? 21  SER VVV CA  1 
ATOM   36668 C C   . SER V  2 21  ? -41.567 -45.615 35.822   1.000 39.940  ? 21  SER VVV C   1 
ATOM   36669 O O   . SER V  2 21  ? -41.653 -45.555 37.049   1.000 42.920  ? 21  SER VVV O   1 
ATOM   36670 C CB  . SER V  2 21  ? -42.622 -47.563 34.631   1.000 44.810  ? 21  SER VVV CB  1 
ATOM   36671 O OG  . SER V  2 21  ? -43.407 -48.161 35.644   1.000 48.210  ? 21  SER VVV OG  1 
ATOM   36672 N N   . CYS V  2 22  ? -41.621 -44.576 35.004   1.000 39.580  ? 22  CYS VVV N   1 
ATOM   36673 C CA  . CYS V  2 22  ? -41.784 -43.178 35.465   1.000 44.690  ? 22  CYS VVV CA  1 
ATOM   36674 C C   . CYS V  2 22  ? -42.750 -42.501 34.496   1.000 45.680  ? 22  CYS VVV C   1 
ATOM   36675 O O   . CYS V  2 22  ? -42.388 -42.446 33.296   1.000 51.750  ? 22  CYS VVV O   1 
ATOM   36676 C CB  . CYS V  2 22  ? -40.451 -42.436 35.537   1.000 47.070  ? 22  CYS VVV CB  1 
ATOM   36677 S SG  . CYS V  2 22  ? -40.663 -40.634 35.538   1.000 52.340  ? 22  CYS VVV SG  1 
ATOM   36678 N N   . ALA V  2 23  ? -43.910 -42.048 34.993   1.000 42.970  ? 23  ALA VVV N   1 
ATOM   36679 C CA  . ALA V  2 23  ? -44.943 -41.311 34.227   1.000 40.080  ? 23  ALA VVV CA  1 
ATOM   36680 C C   . ALA V  2 23  ? -44.609 -39.821 34.250   1.000 39.280  ? 23  ALA VVV C   1 
ATOM   36681 O O   . ALA V  2 23  ? -44.383 -39.267 35.341   1.000 37.320  ? 23  ALA VVV O   1 
ATOM   36682 C CB  . ALA V  2 23  ? -46.318 -41.557 34.790   1.000 40.640  ? 23  ALA VVV CB  1 
ATOM   36683 N N   . ALA V  2 24  ? -44.570 -39.211 33.068   1.000 41.050  ? 24  ALA VVV N   1 
ATOM   36684 C CA  . ALA V  2 24  ? -44.278 -37.771 32.888   1.000 44.870  ? 24  ALA VVV CA  1 
ATOM   36685 C C   . ALA V  2 24  ? -45.538 -37.030 32.427   1.000 43.050  ? 24  ALA VVV C   1 
ATOM   36686 O O   . ALA V  2 24  ? -46.421 -37.622 31.762   1.000 39.400  ? 24  ALA VVV O   1 
ATOM   36687 C CB  . ALA V  2 24  ? -43.143 -37.591 31.906   1.000 47.650  ? 24  ALA VVV CB  1 
ATOM   36688 N N   . SER V  2 25  ? -45.592 -35.749 32.778   1.000 42.830  ? 25  SER VVV N   1 
ATOM   36689 C CA  . SER V  2 25  ? -46.696 -34.823 32.418   1.000 45.940  ? 25  SER VVV CA  1 
ATOM   36690 C C   . SER V  2 25  ? -46.283 -33.392 32.797   1.000 47.650  ? 25  SER VVV C   1 
ATOM   36691 O O   . SER V  2 25  ? -45.325 -33.231 33.586   1.000 44.350  ? 25  SER VVV O   1 
ATOM   36692 C CB  . SER V  2 25  ? -47.990 -35.250 33.078   1.000 44.770  ? 25  SER VVV CB  1 
ATOM   36693 O OG  . SER V  2 25  ? -47.874 -35.248 34.498   1.000 44.220  ? 25  SER VVV OG  1 
ATOM   36694 N N   . GLY V  2 26  ? -46.971 -32.391 32.240   1.000 49.760  ? 26  GLY VVV N   1 
ATOM   36695 C CA  . GLY V  2 26  ? -46.756 -30.967 32.555   1.000 49.700  ? 26  GLY VVV CA  1 
ATOM   36696 C C   . GLY V  2 26  ? -45.560 -30.385 31.828   1.000 50.220  ? 26  GLY VVV C   1 
ATOM   36697 O O   . GLY V  2 26  ? -45.076 -29.331 32.274   1.000 54.300  ? 26  GLY VVV O   1 
ATOM   36698 N N   . PHE V  2 27  ? -45.095 -31.035 30.754   1.000 51.890  ? 27  PHE VVV N   1 
ATOM   36699 C CA  . PHE V  2 27  ? -43.967 -30.572 29.899   1.000 51.650  ? 27  PHE VVV CA  1 
ATOM   36700 C C   . PHE V  2 27  ? -43.819 -31.463 28.664   1.000 47.390  ? 27  PHE VVV C   1 
ATOM   36701 O O   . PHE V  2 27  ? -44.260 -32.626 28.681   1.000 44.000  ? 27  PHE VVV O   1 
ATOM   36702 C CB  . PHE V  2 27  ? -42.636 -30.546 30.664   1.000 54.390  ? 27  PHE VVV CB  1 
ATOM   36703 C CG  . PHE V  2 27  ? -41.995 -31.873 30.990   1.000 53.660  ? 27  PHE VVV CG  1 
ATOM   36704 C CD1 . PHE V  2 27  ? -42.460 -32.655 32.036   1.000 55.540  ? 27  PHE VVV CD1 1 
ATOM   36705 C CD2 . PHE V  2 27  ? -40.899 -32.326 30.275   1.000 54.550  ? 27  PHE VVV CD2 1 
ATOM   36706 C CE1 . PHE V  2 27  ? -41.860 -33.866 32.352   1.000 56.220  ? 27  PHE VVV CE1 1 
ATOM   36707 C CE2 . PHE V  2 27  ? -40.299 -33.537 30.592   1.000 56.060  ? 27  PHE VVV CE2 1 
ATOM   36708 C CZ  . PHE V  2 27  ? -40.777 -34.307 31.630   1.000 55.630  ? 27  PHE VVV CZ  1 
ATOM   36709 N N   . THR V  2 28  ? -43.174 -30.918 27.631   1.000 46.300  ? 28  THR VVV N   1 
ATOM   36710 C CA  . THR V  2 28  ? -42.856 -31.642 26.372   1.000 45.060  ? 28  THR VVV CA  1 
ATOM   36711 C C   . THR V  2 28  ? -41.811 -32.714 26.701   1.000 40.430  ? 28  THR VVV C   1 
ATOM   36712 O O   . THR V  2 28  ? -40.608 -32.447 26.555   1.000 41.150  ? 28  THR VVV O   1 
ATOM   36713 C CB  . THR V  2 28  ? -42.423 -30.690 25.246   1.000 46.260  ? 28  THR VVV CB  1 
ATOM   36714 O OG1 . THR V  2 28  ? -43.461 -29.762 24.924   1.000 43.580  ? 28  THR VVV OG1 1 
ATOM   36715 C CG2 . THR V  2 28  ? -42.034 -31.452 23.995   1.000 46.280  ? 28  THR VVV CG2 1 
ATOM   36716 N N   . PHE V  2 29  ? -42.284 -33.876 27.153   1.000 37.380  ? 29  PHE VVV N   1 
ATOM   36717 C CA  . PHE V  2 29  ? -41.478 -35.063 27.530   1.000 35.130  ? 29  PHE VVV CA  1 
ATOM   36718 C C   . PHE V  2 29  ? -40.453 -35.355 26.446   1.000 35.090  ? 29  PHE VVV C   1 
ATOM   36719 O O   . PHE V  2 29  ? -39.297 -35.611 26.766   1.000 33.700  ? 29  PHE VVV O   1 
ATOM   36720 C CB  . PHE V  2 29  ? -42.346 -36.315 27.648   1.000 33.950  ? 29  PHE VVV CB  1 
ATOM   36721 C CG  . PHE V  2 29  ? -41.606 -37.546 28.104   1.000 33.070  ? 29  PHE VVV CG  1 
ATOM   36722 C CD1 . PHE V  2 29  ? -40.991 -37.576 29.344   1.000 32.520  ? 29  PHE VVV CD1 1 
ATOM   36723 C CD2 . PHE V  2 29  ? -41.544 -38.679 27.309   1.000 32.330  ? 29  PHE VVV CD2 1 
ATOM   36724 C CE1 . PHE V  2 29  ? -40.316 -38.707 29.774   1.000 32.760  ? 29  PHE VVV CE1 1 
ATOM   36725 C CE2 . PHE V  2 29  ? -40.883 -39.816 27.748   1.000 32.560  ? 29  PHE VVV CE2 1 
ATOM   36726 C CZ  . PHE V  2 29  ? -40.271 -39.830 28.977   1.000 32.690  ? 29  PHE VVV CZ  1 
ATOM   36727 N N   . SER V  2 30  ? -40.901 -35.316 25.194   1.000 38.110  ? 30  SER VVV N   1 
ATOM   36728 C CA  . SER V  2 30  ? -40.128 -35.783 24.017   1.000 41.020  ? 30  SER VVV CA  1 
ATOM   36729 C C   . SER V  2 30  ? -39.058 -34.754 23.613   1.000 43.300  ? 30  SER VVV C   1 
ATOM   36730 O O   . SER V  2 30  ? -38.350 -35.008 22.610   1.000 48.230  ? 30  SER VVV O   1 
ATOM   36731 C CB  . SER V  2 30  ? -41.079 -36.065 22.902   1.000 40.870  ? 30  SER VVV CB  1 
ATOM   36732 O OG  . SER V  2 30  ? -41.627 -34.838 22.447   1.000 43.290  ? 30  SER VVV OG  1 
ATOM   36733 N N   . SER V  2 31  ? -38.925 -33.644 24.351   1.000 41.040  ? 31  SER VVV N   1 
ATOM   36734 C CA  . SER V  2 31  ? -37.917 -32.580 24.100   1.000 39.770  ? 31  SER VVV CA  1 
ATOM   36735 C C   . SER V  2 31  ? -36.848 -32.541 25.198   1.000 38.580  ? 31  SER VVV C   1 
ATOM   36736 O O   . SER V  2 31  ? -36.025 -31.627 25.169   1.000 40.350  ? 31  SER VVV O   1 
ATOM   36737 C CB  . SER V  2 31  ? -38.594 -31.249 23.960   1.000 39.250  ? 31  SER VVV CB  1 
ATOM   36738 O OG  . SER V  2 31  ? -39.491 -31.282 22.863   1.000 41.380  ? 31  SER VVV OG  1 
ATOM   36739 N N   . SER V  2 32  ? -36.840 -33.471 26.151   1.000 35.930  ? 32  SER VVV N   1 
ATOM   36740 C CA  . SER V  2 32  ? -35.773 -33.526 27.179   1.000 34.270  ? 32  SER VVV CA  1 
ATOM   36741 C C   . SER V  2 32  ? -35.128 -34.904 27.175   1.000 32.240  ? 32  SER VVV C   1 
ATOM   36742 O O   . SER V  2 32  ? -35.847 -35.912 27.024   1.000 31.060  ? 32  SER VVV O   1 
ATOM   36743 C CB  . SER V  2 32  ? -36.304 -33.190 28.536   1.000 35.180  ? 32  SER VVV CB  1 
ATOM   36744 O OG  . SER V  2 32  ? -36.527 -31.795 28.624   1.000 36.860  ? 32  SER VVV OG  1 
ATOM   36745 N N   . ALA V  2 33  ? -33.811 -34.933 27.325   1.000 31.150  ? 33  ALA VVV N   1 
ATOM   36746 C CA  . ALA V  2 33  ? -33.124 -36.163 27.757   1.000 32.900  ? 33  ALA VVV CA  1 
ATOM   36747 C C   . ALA V  2 33  ? -33.637 -36.453 29.167   1.000 33.090  ? 33  ALA VVV C   1 
ATOM   36748 O O   . ALA V  2 33  ? -34.139 -35.516 29.808   1.000 30.530  ? 33  ALA VVV O   1 
ATOM   36749 C CB  . ALA V  2 33  ? -31.633 -35.976 27.741   1.000 34.840  ? 33  ALA VVV CB  1 
ATOM   36750 N N   . MET V  2 34  ? -33.534 -37.701 29.616   1.000 34.840  ? 34  MET VVV N   1 
ATOM   36751 C CA  . MET V  2 34  ? -34.028 -38.116 30.952   1.000 37.290  ? 34  MET VVV CA  1 
ATOM   36752 C C   . MET V  2 34  ? -32.950 -38.974 31.609   1.000 37.310  ? 34  MET VVV C   1 
ATOM   36753 O O   . MET V  2 34  ? -32.203 -39.636 30.868   1.000 38.350  ? 34  MET VVV O   1 
ATOM   36754 C CB  . MET V  2 34  ? -35.333 -38.912 30.858   1.000 40.260  ? 34  MET VVV CB  1 
ATOM   36755 C CG  . MET V  2 34  ? -36.528 -38.106 30.363   1.000 41.800  ? 34  MET VVV CG  1 
ATOM   36756 S SD  . MET V  2 34  ? -37.006 -36.776 31.484   1.000 43.060  ? 34  MET VVV SD  1 
ATOM   36757 C CE  . MET V  2 34  ? -37.470 -37.776 32.898   1.000 48.410  ? 34  MET VVV CE  1 
ATOM   36758 N N   . HIS V  2 35  ? -32.904 -38.935 32.945   1.000 37.970  ? 35  HIS VVV N   1 
ATOM   36759 C CA  . HIS V  2 35  ? -31.931 -39.653 33.810   1.000 35.510  ? 35  HIS VVV CA  1 
ATOM   36760 C C   . HIS V  2 35  ? -32.636 -40.558 34.829   1.000 34.320  ? 35  HIS VVV C   1 
ATOM   36761 O O   . HIS V  2 35  ? -33.816 -40.354 35.152   1.000 34.800  ? 35  HIS VVV O   1 
ATOM   36762 C CB  . HIS V  2 35  ? -31.047 -38.644 34.552   1.000 35.000  ? 35  HIS VVV CB  1 
ATOM   36763 C CG  . HIS V  2 35  ? -30.297 -37.701 33.668   1.000 35.660  ? 35  HIS VVV CG  1 
ATOM   36764 N ND1 . HIS V  2 35  ? -28.983 -37.931 33.297   1.000 33.140  ? 35  HIS VVV ND1 1 
ATOM   36765 C CD2 . HIS V  2 35  ? -30.651 -36.514 33.124   1.000 34.770  ? 35  HIS VVV CD2 1 
ATOM   36766 C CE1 . HIS V  2 35  ? -28.575 -36.935 32.544   1.000 34.540  ? 35  HIS VVV CE1 1 
ATOM   36767 N NE2 . HIS V  2 35  ? -29.577 -36.048 32.420   1.000 33.780  ? 35  HIS VVV NE2 1 
ATOM   36768 N N   . TRP V  2 36  ? -31.905 -41.558 35.301   1.000 33.580  ? 36  TRP VVV N   1 
ATOM   36769 C CA  . TRP V  2 36  ? -32.148 -42.241 36.590   1.000 35.040  ? 36  TRP VVV CA  1 
ATOM   36770 C C   . TRP V  2 36  ? -30.933 -41.923 37.472   1.000 35.440  ? 36  TRP VVV C   1 
ATOM   36771 O O   . TRP V  2 36  ? -29.775 -42.043 37.003   1.000 32.410  ? 36  TRP VVV O   1 
ATOM   36772 C CB  . TRP V  2 36  ? -32.385 -43.750 36.407   1.000 38.280  ? 36  TRP VVV CB  1 
ATOM   36773 C CG  . TRP V  2 36  ? -33.654 -44.104 35.695   1.000 39.460  ? 36  TRP VVV CG  1 
ATOM   36774 C CD1 . TRP V  2 36  ? -33.812 -44.267 34.353   1.000 41.950  ? 36  TRP VVV CD1 1 
ATOM   36775 C CD2 . TRP V  2 36  ? -34.946 -44.349 36.273   1.000 42.500  ? 36  TRP VVV CD2 1 
ATOM   36776 N NE1 . TRP V  2 36  ? -35.107 -44.582 34.050   1.000 41.380  ? 36  TRP VVV NE1 1 
ATOM   36777 C CE2 . TRP V  2 36  ? -35.828 -44.639 35.210   1.000 43.330  ? 36  TRP VVV CE2 1 
ATOM   36778 C CE3 . TRP V  2 36  ? -35.449 -44.361 37.579   1.000 44.400  ? 36  TRP VVV CE3 1 
ATOM   36779 C CZ2 . TRP V  2 36  ? -37.174 -44.945 35.418   1.000 44.890  ? 36  TRP VVV CZ2 1 
ATOM   36780 C CZ3 . TRP V  2 36  ? -36.781 -44.654 37.784   1.000 42.740  ? 36  TRP VVV CZ3 1 
ATOM   36781 C CH2 . TRP V  2 36  ? -37.631 -44.943 36.717   1.000 42.950  ? 36  TRP VVV CH2 1 
ATOM   36782 N N   . VAL V  2 37  ? -31.219 -41.472 38.692   1.000 36.860  ? 37  VAL VVV N   1 
ATOM   36783 C CA  . VAL V  2 37  ? -30.264 -41.207 39.803   1.000 38.070  ? 37  VAL VVV CA  1 
ATOM   36784 C C   . VAL V  2 37  ? -30.756 -42.073 40.963   1.000 38.330  ? 37  VAL VVV C   1 
ATOM   36785 O O   . VAL V  2 37  ? -31.978 -42.078 41.201   1.000 39.380  ? 37  VAL VVV O   1 
ATOM   36786 C CB  . VAL V  2 37  ? -30.254 -39.707 40.167   1.000 39.460  ? 37  VAL VVV CB  1 
ATOM   36787 C CG1 . VAL V  2 37  ? -29.360 -39.409 41.364   1.000 40.570  ? 37  VAL VVV CG1 1 
ATOM   36788 C CG2 . VAL V  2 37  ? -29.874 -38.840 38.976   1.000 38.710  ? 37  VAL VVV CG2 1 
ATOM   36789 N N   . ARG V  2 38  ? -29.868 -42.777 41.661   1.000 38.620  ? 38  ARG VVV N   1 
ATOM   36790 C CA  . ARG V  2 38  ? -30.277 -43.617 42.818   1.000 38.710  ? 38  ARG VVV CA  1 
ATOM   36791 C C   . ARG V  2 38  ? -29.576 -43.117 44.080   1.000 43.160  ? 38  ARG VVV C   1 
ATOM   36792 O O   . ARG V  2 38  ? -28.572 -42.394 43.955   1.000 44.700  ? 38  ARG VVV O   1 
ATOM   36793 C CB  . ARG V  2 38  ? -29.931 -45.086 42.595   1.000 36.190  ? 38  ARG VVV CB  1 
ATOM   36794 C CG  . ARG V  2 38  ? -28.436 -45.365 42.541   1.000 33.720  ? 38  ARG VVV CG  1 
ATOM   36795 C CD  . ARG V  2 38  ? -28.279 -46.794 42.093   1.000 32.030  ? 38  ARG VVV CD  1 
ATOM   36796 N NE  . ARG V  2 38  ? -26.886 -47.188 42.058   1.000 31.370  ? 38  ARG VVV NE  1 
ATOM   36797 C CZ  . ARG V  2 38  ? -26.489 -48.441 41.885   1.000 32.010  ? 38  ARG VVV CZ  1 
ATOM   36798 N NH1 . ARG V  2 38  ? -27.381 -49.410 41.746   1.000 33.500  ? 38  ARG VVV NH1 1 
ATOM   36799 N NH2 . ARG V  2 38  ? -25.202 -48.733 41.867   1.000 31.470  ? 38  ARG VVV NH2 1 
ATOM   36800 N N   . GLN V  2 39  ? -30.108 -43.496 45.242   1.000 46.870  ? 39  GLN VVV N   1 
ATOM   36801 C CA  . GLN V  2 39  ? -29.603 -43.104 46.586   1.000 46.380  ? 39  GLN VVV CA  1 
ATOM   36802 C C   . GLN V  2 39  ? -29.767 -44.320 47.497   1.000 44.590  ? 39  GLN VVV C   1 
ATOM   36803 O O   . GLN V  2 39  ? -30.923 -44.607 47.868   1.000 45.490  ? 39  GLN VVV O   1 
ATOM   36804 C CB  . GLN V  2 39  ? -30.371 -41.889 47.127   1.000 44.220  ? 39  GLN VVV CB  1 
ATOM   36805 C CG  . GLN V  2 39  ? -29.917 -41.429 48.508   1.000 41.140  ? 39  GLN VVV CG  1 
ATOM   36806 C CD  . GLN V  2 39  ? -30.335 -40.015 48.839   1.000 39.270  ? 39  GLN VVV CD  1 
ATOM   36807 O OE1 . GLN V  2 39  ? -31.443 -39.569 48.541   1.000 39.270  ? 39  GLN VVV OE1 1 
ATOM   36808 N NE2 . GLN V  2 39  ? -29.435 -39.288 49.475   1.000 38.100  ? 39  GLN VVV NE2 1 
ATOM   36809 N N   . ALA V  2 40  ? -28.677 -45.029 47.794   1.000 44.280  ? 40  ALA VVV N   1 
ATOM   36810 C CA  . ALA V  2 40  ? -28.681 -46.121 48.796   1.000 47.380  ? 40  ALA VVV CA  1 
ATOM   36811 C C   . ALA V  2 40  ? -29.153 -45.518 50.122   1.000 51.500  ? 40  ALA VVV C   1 
ATOM   36812 O O   . ALA V  2 40  ? -28.931 -44.330 50.357   1.000 52.480  ? 40  ALA VVV O   1 
ATOM   36813 C CB  . ALA V  2 40  ? -27.319 -46.770 48.873   1.000 45.230  ? 40  ALA VVV CB  1 
ATOM   36814 N N   . PRO V  2 41  ? -29.849 -46.259 51.019   1.000 56.630  ? 41  PRO VVV N   1 
ATOM   36815 C CA  . PRO V  2 41  ? -30.494 -45.627 52.175   1.000 58.510  ? 41  PRO VVV CA  1 
ATOM   36816 C C   . PRO V  2 41  ? -29.457 -44.916 53.064   1.000 53.170  ? 41  PRO VVV C   1 
ATOM   36817 O O   . PRO V  2 41  ? -28.435 -45.501 53.387   1.000 45.720  ? 41  PRO VVV O   1 
ATOM   36818 C CB  . PRO V  2 41  ? -31.228 -46.777 52.889   1.000 61.400  ? 41  PRO VVV CB  1 
ATOM   36819 C CG  . PRO V  2 41  ? -31.311 -47.884 51.847   1.000 61.230  ? 41  PRO VVV CG  1 
ATOM   36820 C CD  . PRO V  2 41  ? -30.065 -47.717 50.998   1.000 59.420  ? 41  PRO VVV CD  1 
ATOM   36821 N N   . GLY V  2 42  ? -29.730 -43.642 53.361   1.000 52.860  ? 42  GLY VVV N   1 
ATOM   36822 C CA  . GLY V  2 42  ? -28.905 -42.748 54.199   1.000 55.130  ? 42  GLY VVV CA  1 
ATOM   36823 C C   . GLY V  2 42  ? -27.499 -42.533 53.669   1.000 53.940  ? 42  GLY VVV C   1 
ATOM   36824 O O   . GLY V  2 42  ? -26.606 -42.258 54.476   1.000 53.670  ? 42  GLY VVV O   1 
ATOM   36825 N N   . LYS V  2 43  ? -27.292 -42.662 52.361   1.000 55.350  ? 43  LYS VVV N   1 
ATOM   36826 C CA  . LYS V  2 43  ? -25.996 -42.360 51.708   1.000 53.990  ? 43  LYS VVV CA  1 
ATOM   36827 C C   . LYS V  2 43  ? -26.264 -41.270 50.665   1.000 53.400  ? 43  LYS VVV C   1 
ATOM   36828 O O   . LYS V  2 43  ? -27.369 -40.678 50.700   1.000 47.970  ? 43  LYS VVV O   1 
ATOM   36829 C CB  . LYS V  2 43  ? -25.395 -43.636 51.117   1.000 55.480  ? 43  LYS VVV CB  1 
ATOM   36830 C CG  . LYS V  2 43  ? -25.208 -44.768 52.111   1.000 60.170  ? 43  LYS VVV CG  1 
ATOM   36831 C CD  . LYS V  2 43  ? -23.948 -45.565 51.855   1.000 64.710  ? 43  LYS VVV CD  1 
ATOM   36832 C CE  . LYS V  2 43  ? -23.688 -46.633 52.898   1.000 70.060  ? 43  LYS VVV CE  1 
ATOM   36833 N NZ  . LYS V  2 43  ? -23.465 -46.059 54.249   1.000 71.930  ? 43  LYS VVV NZ  1 
ATOM   36834 N N   . GLY V  2 44  ? -25.288 -41.039 49.779   1.000 53.040  ? 44  GLY VVV N   1 
ATOM   36835 C CA  . GLY V  2 44  ? -25.293 -39.980 48.755   1.000 52.520  ? 44  GLY VVV CA  1 
ATOM   36836 C C   . GLY V  2 44  ? -26.052 -40.371 47.500   1.000 52.090  ? 44  GLY VVV C   1 
ATOM   36837 O O   . GLY V  2 44  ? -26.515 -41.531 47.400   1.000 51.850  ? 44  GLY VVV O   1 
ATOM   36838 N N   . LEU V  2 45  ? -26.186 -39.399 46.594   1.000 48.710  ? 45  LEU VVV N   1 
ATOM   36839 C CA  . LEU V  2 45  ? -26.783 -39.539 45.242   1.000 45.130  ? 45  LEU VVV CA  1 
ATOM   36840 C C   . LEU V  2 45  ? -25.693 -39.993 44.264   1.000 41.320  ? 45  LEU VVV C   1 
ATOM   36841 O O   . LEU V  2 45  ? -24.583 -39.445 44.340   1.000 41.030  ? 45  LEU VVV O   1 
ATOM   36842 C CB  . LEU V  2 45  ? -27.342 -38.173 44.847   1.000 44.380  ? 45  LEU VVV CB  1 
ATOM   36843 C CG  . LEU V  2 45  ? -28.522 -37.709 45.694   1.000 44.280  ? 45  LEU VVV CG  1 
ATOM   36844 C CD1 . LEU V  2 45  ? -28.704 -36.203 45.628   1.000 43.570  ? 45  LEU VVV CD1 1 
ATOM   36845 C CD2 . LEU V  2 45  ? -29.781 -38.406 45.222   1.000 46.680  ? 45  LEU VVV CD2 1 
ATOM   36846 N N   . GLU V  2 46  ? -25.986 -40.974 43.406   1.000 38.130  ? 46  GLU VVV N   1 
ATOM   36847 C CA  . GLU V  2 46  ? -25.115 -41.346 42.260   1.000 38.230  ? 46  GLU VVV CA  1 
ATOM   36848 C C   . GLU V  2 46  ? -26.012 -41.424 41.021   1.000 38.000  ? 46  GLU VVV C   1 
ATOM   36849 O O   . GLU V  2 46  ? -27.105 -42.034 41.101   1.000 37.690  ? 46  GLU VVV O   1 
ATOM   36850 C CB  . GLU V  2 46  ? -24.286 -42.601 42.544   1.000 37.860  ? 46  GLU VVV CB  1 
ATOM   36851 C CG  . GLU V  2 46  ? -24.812 -43.883 41.919   1.000 39.590  ? 46  GLU VVV CG  1 
ATOM   36852 C CD  . GLU V  2 46  ? -23.858 -45.063 42.029   1.000 40.630  ? 46  GLU VVV CD  1 
ATOM   36853 O OE1 . GLU V  2 46  ? -22.742 -44.963 41.483   1.000 37.390  ? 46  GLU VVV OE1 1 
ATOM   36854 O OE2 . GLU V  2 46  ? -24.233 -46.082 42.654   1.000 39.980  ? 46  GLU VVV OE2 1 
ATOM   36855 N N   . TRP V  2 47  ? -25.562 -40.776 39.941   1.000 38.280  ? 47  TRP VVV N   1 
ATOM   36856 C CA  . TRP V  2 47  ? -26.191 -40.797 38.595   1.000 36.580  ? 47  TRP VVV CA  1 
ATOM   36857 C C   . TRP V  2 47  ? -25.970 -42.195 38.014   1.000 37.420  ? 47  TRP VVV C   1 
ATOM   36858 O O   . TRP V  2 47  ? -24.873 -42.764 38.203   1.000 36.920  ? 47  TRP VVV O   1 
ATOM   36859 C CB  . TRP V  2 47  ? -25.623 -39.694 37.699   1.000 36.060  ? 47  TRP VVV CB  1 
ATOM   36860 C CG  . TRP V  2 47  ? -25.947 -39.840 36.243   1.000 37.360  ? 47  TRP VVV CG  1 
ATOM   36861 C CD1 . TRP V  2 47  ? -27.036 -39.339 35.587   1.000 37.940  ? 47  TRP VVV CD1 1 
ATOM   36862 C CD2 . TRP V  2 47  ? -25.164 -40.521 35.243   1.000 35.320  ? 47  TRP VVV CD2 1 
ATOM   36863 N NE1 . TRP V  2 47  ? -26.990 -39.661 34.256   1.000 36.510  ? 47  TRP VVV NE1 1 
ATOM   36864 C CE2 . TRP V  2 47  ? -25.851 -40.383 34.015   1.000 36.460  ? 47  TRP VVV CE2 1 
ATOM   36865 C CE3 . TRP V  2 47  ? -23.956 -41.226 35.257   1.000 33.880  ? 47  TRP VVV CE3 1 
ATOM   36866 C CZ2 . TRP V  2 47  ? -25.369 -40.927 32.823   1.000 36.060  ? 47  TRP VVV CZ2 1 
ATOM   36867 C CZ3 . TRP V  2 47  ? -23.485 -41.769 34.079   1.000 34.600  ? 47  TRP VVV CZ3 1 
ATOM   36868 C CH2 . TRP V  2 47  ? -24.180 -41.621 32.877   1.000 34.350  ? 47  TRP VVV CH2 1 
ATOM   36869 N N   . VAL V  2 48  ? -26.996 -42.726 37.351   1.000 40.000  ? 48  VAL VVV N   1 
ATOM   36870 C CA  . VAL V  2 48  ? -27.056 -44.151 36.907   1.000 41.290  ? 48  VAL VVV CA  1 
ATOM   36871 C C   . VAL V  2 48  ? -27.006 -44.213 35.380   1.000 37.950  ? 48  VAL VVV C   1 
ATOM   36872 O O   . VAL V  2 48  ? -26.211 -44.999 34.840   1.000 34.700  ? 48  VAL VVV O   1 
ATOM   36873 C CB  . VAL V  2 48  ? -28.327 -44.817 37.464   1.000 43.910  ? 48  VAL VVV CB  1 
ATOM   36874 C CG1 . VAL V  2 48  ? -28.822 -45.942 36.575   1.000 48.440  ? 48  VAL VVV CG1 1 
ATOM   36875 C CG2 . VAL V  2 48  ? -28.111 -45.305 38.883   1.000 44.460  ? 48  VAL VVV CG2 1 
ATOM   36876 N N   . ALA V  2 49  ? -27.852 -43.426 34.716   1.000 36.620  ? 49  ALA VVV N   1 
ATOM   36877 C CA  . ALA V  2 49  ? -28.007 -43.497 33.250   1.000 38.260  ? 49  ALA VVV CA  1 
ATOM   36878 C C   . ALA V  2 49  ? -28.731 -42.261 32.697   1.000 38.030  ? 49  ALA VVV C   1 
ATOM   36879 O O   . ALA V  2 49  ? -29.519 -41.651 33.435   1.000 41.450  ? 49  ALA VVV O   1 
ATOM   36880 C CB  . ALA V  2 49  ? -28.728 -44.780 32.912   1.000 38.300  ? 49  ALA VVV CB  1 
ATOM   36881 N N   . VAL V  2 50  ? -28.450 -41.917 31.433   1.000 36.710  ? 50  VAL VVV N   1 
ATOM   36882 C CA  . VAL V  2 50  ? -29.166 -40.875 30.637   1.000 34.170  ? 50  VAL VVV CA  1 
ATOM   36883 C C   . VAL V  2 50  ? -29.722 -41.569 29.388   1.000 33.940  ? 50  VAL VVV C   1 
ATOM   36884 O O   . VAL V  2 50  ? -29.103 -42.608 28.982   1.000 31.920  ? 50  VAL VVV O   1 
ATOM   36885 C CB  . VAL V  2 50  ? -28.263 -39.668 30.297   1.000 32.490  ? 50  VAL VVV CB  1 
ATOM   36886 C CG1 . VAL V  2 50  ? -27.093 -40.016 29.392   1.000 31.740  ? 50  VAL VVV CG1 1 
ATOM   36887 C CG2 . VAL V  2 50  ? -29.072 -38.533 29.692   1.000 32.860  ? 50  VAL VVV CG2 1 
ATOM   36888 N N   . ILE V  2 51  ? -30.831 -41.032 28.853   1.000 31.080  ? 51  ILE VVV N   1 
ATOM   36889 C CA  . ILE V  2 51  ? -31.399 -41.375 27.518   1.000 32.340  ? 51  ILE VVV CA  1 
ATOM   36890 C C   . ILE V  2 51  ? -31.737 -40.082 26.759   1.000 35.520  ? 51  ILE VVV C   1 
ATOM   36891 O O   . ILE V  2 51  ? -32.337 -39.153 27.368   1.000 33.100  ? 51  ILE VVV O   1 
ATOM   36892 C CB  . ILE V  2 51  ? -32.628 -42.295 27.635   1.000 33.760  ? 51  ILE VVV CB  1 
ATOM   36893 C CG1 . ILE V  2 51  ? -33.071 -42.786 26.253   1.000 34.550  ? 51  ILE VVV CG1 1 
ATOM   36894 C CG2 . ILE V  2 51  ? -33.780 -41.612 28.362   1.000 34.840  ? 51  ILE VVV CG2 1 
ATOM   36895 C CD1 . ILE V  2 51  ? -33.952 -44.005 26.284   1.000 33.430  ? 51  ILE VVV CD1 1 
ATOM   36896 N N   . SER V  2 52  ? -31.375 -40.040 25.467   1.000 37.200  ? 52  SER VVV N   1 
ATOM   36897 C CA  . SER V  2 52  ? -31.614 -38.910 24.529   1.000 38.450  ? 52  SER VVV CA  1 
ATOM   36898 C C   . SER V  2 52  ? -33.121 -38.707 24.350   1.000 39.610  ? 52  SER VVV C   1 
ATOM   36899 O O   . SER V  2 52  ? -33.861 -39.673 24.625   1.000 42.890  ? 52  SER VVV O   1 
ATOM   36900 C CB  . SER V  2 52  ? -30.955 -39.151 23.194   1.000 40.940  ? 52  SER VVV CB  1 
ATOM   36901 O OG  . SER V  2 52  ? -31.582 -40.198 22.449   1.000 41.800  ? 52  SER VVV OG  1 
ATOM   36902 N N   . TYR V  2 53  ? -33.535 -37.520 23.888   1.000 38.330  ? 53  TYR VVV N   1 
ATOM   36903 C CA  . TYR V  2 53  ? -34.948 -37.127 23.622   1.000 37.150  ? 53  TYR VVV CA  1 
ATOM   36904 C C   . TYR V  2 53  ? -35.589 -38.209 22.736   1.000 40.020  ? 53  TYR VVV C   1 
ATOM   36905 O O   . TYR V  2 53  ? -36.611 -38.789 23.141   1.000 41.120  ? 53  TYR VVV O   1 
ATOM   36906 C CB  . TYR V  2 53  ? -35.012 -35.701 23.056   1.000 34.280  ? 53  TYR VVV CB  1 
ATOM   36907 C CG  . TYR V  2 53  ? -34.702 -35.624 21.587   1.000 33.820  ? 53  TYR VVV CG  1 
ATOM   36908 C CD1 . TYR V  2 53  ? -33.415 -35.854 21.111   1.000 32.870  ? 53  TYR VVV CD1 1 
ATOM   36909 C CD2 . TYR V  2 53  ? -35.709 -35.389 20.664   1.000 34.830  ? 53  TYR VVV CD2 1 
ATOM   36910 C CE1 . TYR V  2 53  ? -33.128 -35.830 19.756   1.000 31.590  ? 53  TYR VVV CE1 1 
ATOM   36911 C CE2 . TYR V  2 53  ? -35.434 -35.353 19.303   1.000 34.390  ? 53  TYR VVV CE2 1 
ATOM   36912 C CZ  . TYR V  2 53  ? -34.146 -35.586 18.850   1.000 31.700  ? 53  TYR VVV CZ  1 
ATOM   36913 O OH  . TYR V  2 53  ? -33.896 -35.568 17.514   1.000 30.620  ? 53  TYR VVV OH  1 
ATOM   36914 N N   . ASP V  2 54  ? -34.970 -38.472 21.579   1.000 44.100  ? 54  ASP VVV N   1 
ATOM   36915 C CA  . ASP V  2 54  ? -35.203 -39.585 20.621   1.000 44.520  ? 54  ASP VVV CA  1 
ATOM   36916 C C   . ASP V  2 54  ? -35.633 -40.871 21.327   1.000 41.450  ? 54  ASP VVV C   1 
ATOM   36917 O O   . ASP V  2 54  ? -36.544 -41.508 20.818   1.000 40.600  ? 54  ASP VVV O   1 
ATOM   36918 C CB  . ASP V  2 54  ? -33.896 -40.051 19.959   1.000 48.410  ? 54  ASP VVV CB  1 
ATOM   36919 C CG  . ASP V  2 54  ? -33.485 -39.361 18.679   1.000 50.540  ? 54  ASP VVV CG  1 
ATOM   36920 O OD1 . ASP V  2 54  ? -34.328 -39.259 17.766   1.000 52.490  ? 54  ASP VVV OD1 1 
ATOM   36921 O OD2 . ASP V  2 54  ? -32.308 -38.943 18.606   1.000 62.630  ? 54  ASP VVV OD2 1 
ATOM   36922 N N   . GLY V  2 55  ? -34.911 -41.285 22.371   1.000 37.950  ? 55  GLY VVV N   1 
ATOM   36923 C CA  . GLY V  2 55  ? -34.952 -42.664 22.889   1.000 39.470  ? 55  GLY VVV CA  1 
ATOM   36924 C C   . GLY V  2 55  ? -33.839 -43.533 22.331   1.000 39.700  ? 55  GLY VVV C   1 
ATOM   36925 O O   . GLY V  2 55  ? -33.633 -44.635 22.867   1.000 37.960  ? 55  GLY VVV O   1 
ATOM   36926 N N   . ASN V  2 56  ? -33.078 -43.027 21.358   1.000 42.680  ? 56  ASN VVV N   1 
ATOM   36927 C CA  . ASN V  2 56  ? -32.188 -43.835 20.479   1.000 42.110  ? 56  ASN VVV CA  1 
ATOM   36928 C C   . ASN V  2 56  ? -30.721 -43.878 20.937   1.000 41.400  ? 56  ASN VVV C   1 
ATOM   36929 O O   . ASN V  2 56  ? -29.923 -44.500 20.216   1.000 47.120  ? 56  ASN VVV O   1 
ATOM   36930 C CB  . ASN V  2 56  ? -32.231 -43.270 19.060   1.000 41.680  ? 56  ASN VVV CB  1 
ATOM   36931 C CG  . ASN V  2 56  ? -33.554 -43.540 18.385   1.000 40.130  ? 56  ASN VVV CG  1 
ATOM   36932 O OD1 . ASN V  2 56  ? -34.156 -42.620 17.847   1.000 39.880  ? 56  ASN VVV OD1 1 
ATOM   36933 N ND2 . ASN V  2 56  ? -33.998 -44.786 18.414   1.000 35.450  ? 56  ASN VVV ND2 1 
ATOM   36934 N N   . ASN V  2 57  ? -30.350 -43.234 22.046   1.000 37.420  ? 57  ASN VVV N   1 
ATOM   36935 C CA  . ASN V  2 57  ? -28.940 -43.092 22.498   1.000 34.040  ? 57  ASN VVV CA  1 
ATOM   36936 C C   . ASN V  2 57  ? -28.927 -43.148 24.026   1.000 34.990  ? 57  ASN VVV C   1 
ATOM   36937 O O   . ASN V  2 57  ? -29.688 -42.371 24.654   1.000 34.730  ? 57  ASN VVV O   1 
ATOM   36938 C CB  . ASN V  2 57  ? -28.320 -41.784 22.005   1.000 32.980  ? 57  ASN VVV CB  1 
ATOM   36939 C CG  . ASN V  2 57  ? -28.398 -41.608 20.503   1.000 31.430  ? 57  ASN VVV CG  1 
ATOM   36940 O OD1 . ASN V  2 57  ? -27.604 -42.193 19.771   1.000 32.660  ? 57  ASN VVV OD1 1 
ATOM   36941 N ND2 . ASN V  2 57  ? -29.337 -40.807 20.028   1.000 27.710  ? 57  ASN VVV ND2 1 
ATOM   36942 N N   . GLN V  2 58  ? -28.111 -44.039 24.591   1.000 33.930  ? 58  GLN VVV N   1 
ATOM   36943 C CA  . GLN V  2 58  ? -28.037 -44.265 26.054   1.000 35.950  ? 58  GLN VVV CA  1 
ATOM   36944 C C   . GLN V  2 58  ? -26.580 -44.249 26.538   1.000 34.700  ? 58  GLN VVV C   1 
ATOM   36945 O O   . GLN V  2 58  ? -25.686 -44.767 25.840   1.000 32.160  ? 58  GLN VVV O   1 
ATOM   36946 C CB  . GLN V  2 58  ? -28.710 -45.590 26.415   1.000 39.010  ? 58  GLN VVV CB  1 
ATOM   36947 C CG  . GLN V  2 58  ? -30.144 -45.699 25.921   1.000 39.610  ? 58  GLN VVV CG  1 
ATOM   36948 C CD  . GLN V  2 58  ? -30.172 -46.289 24.536   1.000 39.850  ? 58  GLN VVV CD  1 
ATOM   36949 O OE1 . GLN V  2 58  ? -29.343 -47.138 24.203   1.000 40.830  ? 58  GLN VVV OE1 1 
ATOM   36950 N NE2 . GLN V  2 58  ? -31.125 -45.834 23.734   1.000 40.050  ? 58  GLN VVV NE2 1 
ATOM   36951 N N   . LEU V  2 59  ? -26.369 -43.678 27.724   1.000 35.630  ? 59  LEU VVV N   1 
ATOM   36952 C CA  . LEU V  2 59  ? -25.055 -43.635 28.416   1.000 37.080  ? 59  LEU VVV CA  1 
ATOM   36953 C C   . LEU V  2 59  ? -25.290 -44.058 29.866   1.000 37.250  ? 59  LEU VVV C   1 
ATOM   36954 O O   . LEU V  2 59  ? -26.325 -43.653 30.431   1.000 34.200  ? 59  LEU VVV O   1 
ATOM   36955 C CB  . LEU V  2 59  ? -24.445 -42.233 28.290   1.000 37.020  ? 59  LEU VVV CB  1 
ATOM   36956 C CG  . LEU V  2 59  ? -23.925 -41.896 26.891   1.000 38.790  ? 59  LEU VVV CG  1 
ATOM   36957 C CD1 . LEU V  2 59  ? -23.555 -40.428 26.766   1.000 41.860  ? 59  LEU VVV CD1 1 
ATOM   36958 C CD2 . LEU V  2 59  ? -22.729 -42.758 26.514   1.000 38.110  ? 59  LEU VVV CD2 1 
ATOM   36959 N N   . TYR V  2 60  ? -24.367 -44.862 30.402   1.000 37.660  ? 60  TYR VVV N   1 
ATOM   36960 C CA  . TYR V  2 60  ? -24.455 -45.502 31.738   1.000 38.000  ? 60  TYR VVV CA  1 
ATOM   36961 C C   . TYR V  2 60  ? -23.198 -45.189 32.568   1.000 39.520  ? 60  TYR VVV C   1 
ATOM   36962 O O   . TYR V  2 60  ? -22.086 -45.038 31.997   1.000 35.680  ? 60  TYR VVV O   1 
ATOM   36963 C CB  . TYR V  2 60  ? -24.649 -47.007 31.544   1.000 37.860  ? 60  TYR VVV CB  1 
ATOM   36964 C CG  . TYR V  2 60  ? -25.863 -47.395 30.733   1.000 40.080  ? 60  TYR VVV CG  1 
ATOM   36965 C CD1 . TYR V  2 60  ? -27.109 -47.561 31.331   1.000 39.610  ? 60  TYR VVV CD1 1 
ATOM   36966 C CD2 . TYR V  2 60  ? -25.767 -47.627 29.369   1.000 37.630  ? 60  TYR VVV CD2 1 
ATOM   36967 C CE1 . TYR V  2 60  ? -28.224 -47.936 30.597   1.000 37.080  ? 60  TYR VVV CE1 1 
ATOM   36968 C CE2 . TYR V  2 60  ? -26.873 -47.999 28.623   1.000 37.580  ? 60  TYR VVV CE2 1 
ATOM   36969 C CZ  . TYR V  2 60  ? -28.105 -48.153 29.236   1.000 38.140  ? 60  TYR VVV CZ  1 
ATOM   36970 O OH  . TYR V  2 60  ? -29.172 -48.529 28.474   1.000 39.960  ? 60  TYR VVV OH  1 
ATOM   36971 N N   . ALA V  2 61  ? -23.365 -45.097 33.893   1.000 38.810  ? 61  ALA VVV N   1 
ATOM   36972 C CA  . ALA V  2 61  ? -22.263 -44.980 34.872   1.000 39.810  ? 61  ALA VVV CA  1 
ATOM   36973 C C   . ALA V  2 61  ? -21.486 -46.304 34.896   1.000 44.010  ? 61  ALA VVV C   1 
ATOM   36974 O O   . ALA V  2 61  ? -22.090 -47.352 34.562   1.000 43.810  ? 61  ALA VVV O   1 
ATOM   36975 C CB  . ALA V  2 61  ? -22.836 -44.633 36.219   1.000 41.110  ? 61  ALA VVV CB  1 
ATOM   36976 N N   . ASP V  2 62  ? -20.202 -46.271 35.274   1.000 47.320  ? 62  ASP VVV N   1 
ATOM   36977 C CA  . ASP V  2 62  ? -19.308 -47.458 35.183   1.000 51.710  ? 62  ASP VVV CA  1 
ATOM   36978 C C   . ASP V  2 62  ? -19.841 -48.579 36.081   1.000 51.800  ? 62  ASP VVV C   1 
ATOM   36979 O O   . ASP V  2 62  ? -19.801 -49.731 35.631   1.000 52.560  ? 62  ASP VVV O   1 
ATOM   36980 C CB  . ASP V  2 62  ? -17.842 -47.117 35.480   1.000 56.790  ? 62  ASP VVV CB  1 
ATOM   36981 C CG  . ASP V  2 62  ? -16.983 -46.839 34.252   1.000 60.570  ? 62  ASP VVV CG  1 
ATOM   36982 O OD1 . ASP V  2 62  ? -17.436 -47.112 33.117   1.000 65.100  ? 62  ASP VVV OD1 1 
ATOM   36983 O OD2 . ASP V  2 62  ? -15.852 -46.354 34.433   1.000 62.170  ? 62  ASP VVV OD2 1 
ATOM   36984 N N   . SER V  2 63  ? -20.351 -48.246 37.272   1.000 52.680  ? 63  SER VVV N   1 
ATOM   36985 C CA  . SER V  2 63  ? -20.832 -49.195 38.312   1.000 52.040  ? 63  SER VVV CA  1 
ATOM   36986 C C   . SER V  2 63  ? -22.002 -50.059 37.820   1.000 52.800  ? 63  SER VVV C   1 
ATOM   36987 O O   . SER V  2 63  ? -22.160 -51.163 38.362   1.000 51.270  ? 63  SER VVV O   1 
ATOM   36988 C CB  . SER V  2 63  ? -21.242 -48.445 39.551   1.000 54.610  ? 63  SER VVV CB  1 
ATOM   36989 O OG  . SER V  2 63  ? -22.298 -47.535 39.259   1.000 56.330  ? 63  SER VVV OG  1 
ATOM   36990 N N   . VAL V  2 64  ? -22.798 -49.574 36.858   1.000 53.150  ? 64  VAL VVV N   1 
ATOM   36991 C CA  . VAL V  2 64  ? -24.061 -50.222 36.389   1.000 50.750  ? 64  VAL VVV CA  1 
ATOM   36992 C C   . VAL V  2 64  ? -23.933 -50.711 34.943   1.000 50.580  ? 64  VAL VVV C   1 
ATOM   36993 O O   . VAL V  2 64  ? -24.858 -51.431 34.520   1.000 48.260  ? 64  VAL VVV O   1 
ATOM   36994 C CB  . VAL V  2 64  ? -25.267 -49.273 36.522   1.000 53.000  ? 64  VAL VVV CB  1 
ATOM   36995 C CG1 . VAL V  2 64  ? -25.662 -49.093 37.980   1.000 54.470  ? 64  VAL VVV CG1 1 
ATOM   36996 C CG2 . VAL V  2 64  ? -25.034 -47.924 35.854   1.000 54.110  ? 64  VAL VVV CG2 1 
ATOM   36997 N N   . LYS V  2 65  ? -22.863 -50.342 34.223   1.000 51.950  ? 65  LYS VVV N   1 
ATOM   36998 C CA  . LYS V  2 65  ? -22.619 -50.699 32.796   1.000 52.060  ? 65  LYS VVV CA  1 
ATOM   36999 C C   . LYS V  2 65  ? -22.940 -52.182 32.558   1.000 51.310  ? 65  LYS VVV C   1 
ATOM   37000 O O   . LYS V  2 65  ? -22.363 -53.023 33.274   1.000 49.580  ? 65  LYS VVV O   1 
ATOM   37001 C CB  . LYS V  2 65  ? -21.166 -50.407 32.405   1.000 51.040  ? 65  LYS VVV CB  1 
ATOM   37002 N N   . GLY V  2 66  ? -23.839 -52.473 31.607   1.000 52.740  ? 66  GLY VVV N   1 
ATOM   37003 C CA  . GLY V  2 66  ? -24.171 -53.830 31.127   1.000 54.340  ? 66  GLY VVV CA  1 
ATOM   37004 C C   . GLY V  2 66  ? -25.219 -54.567 31.953   1.000 55.590  ? 66  GLY VVV C   1 
ATOM   37005 O O   . GLY V  2 66  ? -25.608 -55.663 31.527   1.000 53.850  ? 66  GLY VVV O   1 
ATOM   37006 N N   . ARG V  2 67  ? -25.654 -54.027 33.095   1.000 57.890  ? 67  ARG VVV N   1 
ATOM   37007 C CA  . ARG V  2 67  ? -26.650 -54.672 33.995   1.000 59.660  ? 67  ARG VVV CA  1 
ATOM   37008 C C   . ARG V  2 67  ? -27.925 -53.829 34.090   1.000 57.030  ? 67  ARG VVV C   1 
ATOM   37009 O O   . ARG V  2 67  ? -28.949 -54.394 34.494   1.000 55.460  ? 67  ARG VVV O   1 
ATOM   37010 C CB  . ARG V  2 67  ? -26.076 -54.869 35.401   1.000 66.400  ? 67  ARG VVV CB  1 
ATOM   37011 C CG  . ARG V  2 67  ? -24.832 -55.746 35.466   1.000 69.750  ? 67  ARG VVV CG  1 
ATOM   37012 C CD  . ARG V  2 67  ? -24.403 -56.020 36.901   1.000 72.170  ? 67  ARG VVV CD  1 
ATOM   37013 N NE  . ARG V  2 67  ? -24.091 -54.816 37.671   1.000 71.890  ? 67  ARG VVV NE  1 
ATOM   37014 C CZ  . ARG V  2 67  ? -24.888 -54.206 38.550   1.000 74.000  ? 67  ARG VVV CZ  1 
ATOM   37015 N NH1 . ARG V  2 67  ? -26.104 -54.659 38.820   1.000 76.020  ? 67  ARG VVV NH1 1 
ATOM   37016 N NH2 . ARG V  2 67  ? -24.450 -53.120 39.163   1.000 73.910  ? 67  ARG VVV NH2 1 
ATOM   37017 N N   . LEU V  2 68  ? -27.865 -52.533 33.770   1.000 58.440  ? 68  LEU VVV N   1 
ATOM   37018 C CA  . LEU V  2 68  ? -29.065 -51.667 33.623   1.000 58.790  ? 68  LEU VVV CA  1 
ATOM   37019 C C   . LEU V  2 68  ? -29.274 -51.335 32.146   1.000 57.690  ? 68  LEU VVV C   1 
ATOM   37020 O O   . LEU V  2 68  ? -28.275 -51.215 31.395   1.000 63.780  ? 68  LEU VVV O   1 
ATOM   37021 C CB  . LEU V  2 68  ? -28.900 -50.392 34.455   1.000 59.350  ? 68  LEU VVV CB  1 
ATOM   37022 C CG  . LEU V  2 68  ? -29.501 -50.501 35.852   1.000 63.560  ? 68  LEU VVV CG  1 
ATOM   37023 C CD1 . LEU V  2 68  ? -28.834 -51.619 36.638   1.000 66.460  ? 68  LEU VVV CD1 1 
ATOM   37024 C CD2 . LEU V  2 68  ? -29.389 -49.194 36.612   1.000 64.720  ? 68  LEU VVV CD2 1 
ATOM   37025 N N   . THR V  2 69  ? -30.538 -51.196 31.754   1.000 48.920  ? 69  THR VVV N   1 
ATOM   37026 C CA  . THR V  2 69  ? -30.925 -50.689 30.418   1.000 47.570  ? 69  THR VVV CA  1 
ATOM   37027 C C   . THR V  2 69  ? -31.988 -49.615 30.643   1.000 44.190  ? 69  THR VVV C   1 
ATOM   37028 O O   . THR V  2 69  ? -33.033 -49.940 31.231   1.000 42.620  ? 69  THR VVV O   1 
ATOM   37029 C CB  . THR V  2 69  ? -31.357 -51.842 29.501   1.000 49.740  ? 69  THR VVV CB  1 
ATOM   37030 O OG1 . THR V  2 69  ? -30.213 -52.687 29.370   1.000 52.410  ? 69  THR VVV OG1 1 
ATOM   37031 C CG2 . THR V  2 69  ? -31.842 -51.400 28.135   1.000 48.160  ? 69  THR VVV CG2 1 
ATOM   37032 N N   . ILE V  2 70  ? -31.703 -48.382 30.220   1.000 40.970  ? 70  ILE VVV N   1 
ATOM   37033 C CA  . ILE V  2 70  ? -32.685 -47.261 30.207   1.000 37.920  ? 70  ILE VVV CA  1 
ATOM   37034 C C   . ILE V  2 70  ? -33.383 -47.367 28.852   1.000 36.630  ? 70  ILE VVV C   1 
ATOM   37035 O O   . ILE V  2 70  ? -32.790 -47.953 27.927   1.000 38.500  ? 70  ILE VVV O   1 
ATOM   37036 C CB  . ILE V  2 70  ? -32.036 -45.879 30.432   1.000 37.890  ? 70  ILE VVV CB  1 
ATOM   37037 C CG1 . ILE V  2 70  ? -33.102 -44.780 30.466   1.000 37.410  ? 70  ILE VVV CG1 1 
ATOM   37038 C CG2 . ILE V  2 70  ? -30.958 -45.577 29.392   1.000 39.270  ? 70  ILE VVV CG2 1 
ATOM   37039 C CD1 . ILE V  2 70  ? -32.589 -43.452 30.969   1.000 39.960  ? 70  ILE VVV CD1 1 
ATOM   37040 N N   . SER V  2 71  ? -34.596 -46.837 28.754   1.000 32.590  ? 71  SER VVV N   1 
ATOM   37041 C CA  . SER V  2 71  ? -35.378 -46.775 27.503   1.000 32.640  ? 71  SER VVV CA  1 
ATOM   37042 C C   . SER V  2 71  ? -36.593 -45.905 27.798   1.000 32.810  ? 71  SER VVV C   1 
ATOM   37043 O O   . SER V  2 71  ? -36.837 -45.632 28.978   1.000 33.180  ? 71  SER VVV O   1 
ATOM   37044 C CB  . SER V  2 71  ? -35.779 -48.142 27.022   1.000 34.800  ? 71  SER VVV CB  1 
ATOM   37045 O OG  . SER V  2 71  ? -36.644 -48.773 27.956   1.000 37.680  ? 71  SER VVV OG  1 
ATOM   37046 N N   . ARG V  2 72  ? -37.332 -45.519 26.763   1.000 32.970  ? 72  ARG VVV N   1 
ATOM   37047 C CA  . ARG V  2 72  ? -38.509 -44.635 26.893   1.000 33.270  ? 72  ARG VVV CA  1 
ATOM   37048 C C   . ARG V  2 72  ? -39.449 -44.940 25.733   1.000 37.080  ? 72  ARG VVV C   1 
ATOM   37049 O O   . ARG V  2 72  ? -38.998 -45.533 24.734   1.000 37.380  ? 72  ARG VVV O   1 
ATOM   37050 C CB  . ARG V  2 72  ? -38.091 -43.164 26.913   1.000 33.560  ? 72  ARG VVV CB  1 
ATOM   37051 C CG  . ARG V  2 72  ? -37.553 -42.622 25.597   1.000 34.080  ? 72  ARG VVV CG  1 
ATOM   37052 C CD  . ARG V  2 72  ? -36.740 -41.358 25.809   1.000 35.130  ? 72  ARG VVV CD  1 
ATOM   37053 N NE  . ARG V  2 72  ? -37.591 -40.209 26.075   1.000 37.800  ? 72  ARG VVV NE  1 
ATOM   37054 C CZ  . ARG V  2 72  ? -37.161 -38.989 26.403   1.000 39.970  ? 72  ARG VVV CZ  1 
ATOM   37055 N NH1 . ARG V  2 72  ? -35.868 -38.740 26.519   1.000 42.400  ? 72  ARG VVV NH1 1 
ATOM   37056 N NH2 . ARG V  2 72  ? -38.028 -38.015 26.627   1.000 39.720  ? 72  ARG VVV NH2 1 
ATOM   37057 N N   . ASP V  2 73  ? -40.711 -44.561 25.930   1.000 42.430  ? 73  ASP VVV N   1 
ATOM   37058 C CA  . ASP V  2 73  ? -41.831 -44.597 24.959   1.000 44.320  ? 73  ASP VVV CA  1 
ATOM   37059 C C   . ASP V  2 73  ? -42.432 -43.192 25.014   1.000 45.660  ? 73  ASP VVV C   1 
ATOM   37060 O O   . ASP V  2 73  ? -43.136 -42.877 25.997   1.000 48.910  ? 73  ASP VVV O   1 
ATOM   37061 C CB  . ASP V  2 73  ? -42.824 -45.712 25.301   1.000 45.920  ? 73  ASP VVV CB  1 
ATOM   37062 C CG  . ASP V  2 73  ? -43.933 -45.884 24.280   1.000 47.980  ? 73  ASP VVV CG  1 
ATOM   37063 O OD1 . ASP V  2 73  ? -44.139 -44.941 23.497   1.000 49.880  ? 73  ASP VVV OD1 1 
ATOM   37064 O OD2 . ASP V  2 73  ? -44.566 -46.961 24.263   1.000 48.420  ? 73  ASP VVV OD2 1 
ATOM   37065 N N   . ASN V  2 74  ? -42.107 -42.361 24.027   1.000 46.100  ? 74  ASN VVV N   1 
ATOM   37066 C CA  . ASN V  2 74  ? -42.568 -40.951 23.990   1.000 48.230  ? 74  ASN VVV CA  1 
ATOM   37067 C C   . ASN V  2 74  ? -44.088 -40.939 23.778   1.000 50.870  ? 74  ASN VVV C   1 
ATOM   37068 O O   . ASN V  2 74  ? -44.726 -39.995 24.284   1.000 53.830  ? 74  ASN VVV O   1 
ATOM   37069 C CB  . ASN V  2 74  ? -41.737 -40.120 23.005   1.000 47.870  ? 74  ASN VVV CB  1 
ATOM   37070 C CG  . ASN V  2 74  ? -40.377 -39.749 23.567   1.000 49.950  ? 74  ASN VVV CG  1 
ATOM   37071 O OD1 . ASN V  2 74  ? -40.010 -40.176 24.661   1.000 51.260  ? 74  ASN VVV OD1 1 
ATOM   37072 N ND2 . ASN V  2 74  ? -39.613 -38.949 22.840   1.000 48.010  ? 74  ASN VVV ND2 1 
ATOM   37073 N N   . SER V  2 75  ? -44.659 -41.955 23.116   1.000 51.960  ? 75  SER VVV N   1 
ATOM   37074 C CA  . SER V  2 75  ? -46.120 -42.072 22.846   1.000 52.140  ? 75  SER VVV CA  1 
ATOM   37075 C C   . SER V  2 75  ? -46.921 -42.154 24.155   1.000 52.080  ? 75  SER VVV C   1 
ATOM   37076 O O   . SER V  2 75  ? -48.050 -41.640 24.161   1.000 57.660  ? 75  SER VVV O   1 
ATOM   37077 C CB  . SER V  2 75  ? -46.434 -43.240 21.941   1.000 51.980  ? 75  SER VVV CB  1 
ATOM   37078 O OG  . SER V  2 75  ? -46.448 -44.464 22.661   1.000 55.140  ? 75  SER VVV OG  1 
ATOM   37079 N N   . LYS V  2 76  ? -46.367 -42.755 25.214   1.000 51.290  ? 76  LYS VVV N   1 
ATOM   37080 C CA  . LYS V  2 76  ? -46.991 -42.867 26.561   1.000 51.930  ? 76  LYS VVV CA  1 
ATOM   37081 C C   . LYS V  2 76  ? -46.398 -41.873 27.581   1.000 49.460  ? 76  LYS VVV C   1 
ATOM   37082 O O   . LYS V  2 76  ? -46.777 -41.964 28.759   1.000 51.190  ? 76  LYS VVV O   1 
ATOM   37083 C CB  . LYS V  2 76  ? -46.788 -44.292 27.085   1.000 54.970  ? 76  LYS VVV CB  1 
ATOM   37084 C CG  . LYS V  2 76  ? -47.256 -45.423 26.182   1.000 60.000  ? 76  LYS VVV CG  1 
ATOM   37085 C CD  . LYS V  2 76  ? -46.802 -46.788 26.682   1.000 66.810  ? 76  LYS VVV CD  1 
ATOM   37086 C CE  . LYS V  2 76  ? -47.828 -47.892 26.525   1.000 70.560  ? 76  LYS VVV CE  1 
ATOM   37087 N NZ  . LYS V  2 76  ? -48.198 -48.088 25.103   1.000 76.460  ? 76  LYS VVV NZ  1 
ATOM   37088 N N   . ASN V  2 77  ? -45.502 -40.959 27.195   1.000 45.430  ? 77  ASN VVV N   1 
ATOM   37089 C CA  . ASN V  2 77  ? -44.756 -40.081 28.136   1.000 42.780  ? 77  ASN VVV CA  1 
ATOM   37090 C C   . ASN V  2 77  ? -44.137 -40.935 29.249   1.000 42.670  ? 77  ASN VVV C   1 
ATOM   37091 O O   . ASN V  2 77  ? -44.167 -40.510 30.416   1.000 42.340  ? 77  ASN VVV O   1 
ATOM   37092 C CB  . ASN V  2 77  ? -45.640 -38.965 28.702   1.000 41.350  ? 77  ASN VVV CB  1 
ATOM   37093 C CG  . ASN V  2 77  ? -45.796 -37.805 27.746   1.000 41.160  ? 77  ASN VVV CG  1 
ATOM   37094 O OD1 . ASN V  2 77  ? -45.597 -37.962 26.552   1.000 44.460  ? 77  ASN VVV OD1 1 
ATOM   37095 N ND2 . ASN V  2 77  ? -46.125 -36.631 28.251   1.000 41.200  ? 77  ASN VVV ND2 1 
ATOM   37096 N N   . ALA V  2 78  ? -43.573 -42.093 28.908   1.000 44.690  ? 78  ALA VVV N   1 
ATOM   37097 C CA  . ALA V  2 78  ? -43.024 -43.055 29.892   1.000 46.940  ? 78  ALA VVV CA  1 
ATOM   37098 C C   . ALA V  2 78  ? -41.502 -43.109 29.793   1.000 46.850  ? 78  ALA VVV C   1 
ATOM   37099 O O   . ALA V  2 78  ? -40.988 -43.124 28.668   1.000 48.190  ? 78  ALA VVV O   1 
ATOM   37100 C CB  . ALA V  2 78  ? -43.593 -44.431 29.656   1.000 48.650  ? 78  ALA VVV CB  1 
ATOM   37101 N N   . LEU V  2 79  ? -40.829 -43.161 30.940   1.000 46.970  ? 79  LEU VVV N   1 
ATOM   37102 C CA  . LEU V  2 79  ? -39.382 -43.495 31.047   1.000 48.760  ? 79  LEU VVV CA  1 
ATOM   37103 C C   . LEU V  2 79  ? -39.301 -44.864 31.730   1.000 45.740  ? 79  LEU VVV C   1 
ATOM   37104 O O   . LEU V  2 79  ? -40.201 -45.119 32.538   1.000 45.130  ? 79  LEU VVV O   1 
ATOM   37105 C CB  . LEU V  2 79  ? -38.693 -42.379 31.841   1.000 48.480  ? 79  LEU VVV CB  1 
ATOM   37106 C CG  . LEU V  2 79  ? -37.227 -42.607 32.184   1.000 50.600  ? 79  LEU VVV CG  1 
ATOM   37107 C CD1 . LEU V  2 79  ? -36.383 -42.692 30.922   1.000 53.540  ? 79  LEU VVV CD1 1 
ATOM   37108 C CD2 . LEU V  2 79  ? -36.716 -41.499 33.088   1.000 52.790  ? 79  LEU VVV CD2 1 
ATOM   37109 N N   . TYR V  2 80  ? -38.327 -45.720 31.403   1.000 44.300  ? 80  TYR VVV N   1 
ATOM   37110 C CA  . TYR V  2 80  ? -38.181 -47.078 32.003   1.000 47.410  ? 80  TYR VVV CA  1 
ATOM   37111 C C   . TYR V  2 80  ? -36.725 -47.370 32.381   1.000 46.400  ? 80  TYR VVV C   1 
ATOM   37112 O O   . TYR V  2 80  ? -35.802 -46.950 31.672   1.000 52.740  ? 80  TYR VVV O   1 
ATOM   37113 C CB  . TYR V  2 80  ? -38.629 -48.194 31.055   1.000 47.930  ? 80  TYR VVV CB  1 
ATOM   37114 C CG  . TYR V  2 80  ? -40.035 -48.061 30.534   1.000 49.490  ? 80  TYR VVV CG  1 
ATOM   37115 C CD1 . TYR V  2 80  ? -41.129 -48.279 31.354   1.000 48.720  ? 80  TYR VVV CD1 1 
ATOM   37116 C CD2 . TYR V  2 80  ? -40.278 -47.712 29.213   1.000 52.150  ? 80  TYR VVV CD2 1 
ATOM   37117 C CE1 . TYR V  2 80  ? -42.426 -48.148 30.876   1.000 50.010  ? 80  TYR VVV CE1 1 
ATOM   37118 C CE2 . TYR V  2 80  ? -41.568 -47.580 28.719   1.000 51.520  ? 80  TYR VVV CE2 1 
ATOM   37119 C CZ  . TYR V  2 80  ? -42.650 -47.800 29.553   1.000 50.290  ? 80  TYR VVV CZ  1 
ATOM   37120 O OH  . TYR V  2 80  ? -43.918 -47.665 29.063   1.000 48.090  ? 80  TYR VVV OH  1 
ATOM   37121 N N   . LEU V  2 81  ? -36.517 -48.093 33.477   1.000 44.060  ? 81  LEU VVV N   1 
ATOM   37122 C CA  . LEU V  2 81  ? -35.176 -48.614 33.846   1.000 44.320  ? 81  LEU VVV CA  1 
ATOM   37123 C C   . LEU V  2 81  ? -35.350 -50.110 34.133   1.000 45.880  ? 81  LEU VVV C   1 
ATOM   37124 O O   . LEU V  2 81  ? -36.115 -50.476 35.045   1.000 47.940  ? 81  LEU VVV O   1 
ATOM   37125 C CB  . LEU V  2 81  ? -34.603 -47.814 35.021   1.000 41.230  ? 81  LEU VVV CB  1 
ATOM   37126 C CG  . LEU V  2 81  ? -33.272 -48.306 35.579   1.000 40.670  ? 81  LEU VVV CG  1 
ATOM   37127 C CD1 . LEU V  2 81  ? -32.174 -48.209 34.545   1.000 40.230  ? 81  LEU VVV CD1 1 
ATOM   37128 C CD2 . LEU V  2 81  ? -32.885 -47.508 36.814   1.000 43.560  ? 81  LEU VVV CD2 1 
ATOM   37129 N N   . GLN V  2 82  ? -34.706 -50.941 33.318   1.000 45.140  ? 82  GLN VVV N   1 
ATOM   37130 C CA  . GLN V  2 82  ? -34.732 -52.417 33.420   1.000 46.980  ? 82  GLN VVV CA  1 
ATOM   37131 C C   . GLN V  2 82  ? -33.472 -52.852 34.170   1.000 47.510  ? 82  GLN VVV C   1 
ATOM   37132 O O   . GLN V  2 82  ? -32.370 -52.693 33.618   1.000 56.430  ? 82  GLN VVV O   1 
ATOM   37133 C CB  . GLN V  2 82  ? -34.813 -53.024 32.017   1.000 48.140  ? 82  GLN VVV CB  1 
ATOM   37134 C CG  . GLN V  2 82  ? -34.743 -54.546 32.000   1.000 47.940  ? 82  GLN VVV CG  1 
ATOM   37135 C CD  . GLN V  2 82  ? -35.995 -55.137 32.599   1.000 48.390  ? 82  GLN VVV CD  1 
ATOM   37136 O OE1 . GLN V  2 82  ? -37.108 -54.812 32.183   1.000 45.820  ? 82  GLN VVV OE1 1 
ATOM   37137 N NE2 . GLN V  2 82  ? -35.813 -55.991 33.596   1.000 48.190  ? 82  GLN VVV NE2 1 
ATOM   37138 N N   . LEU V  2 83  ? -33.626 -53.378 35.381   1.000 48.450  ? 83  LEU VVV N   1 
ATOM   37139 C CA  . LEU V  2 83  ? -32.485 -53.836 36.215   1.000 51.380  ? 83  LEU VVV CA  1 
ATOM   37140 C C   . LEU V  2 83  ? -32.387 -55.357 36.080   1.000 52.040  ? 83  LEU VVV C   1 
ATOM   37141 O O   . LEU V  2 83  ? -33.414 -56.025 36.263   1.000 62.370  ? 83  LEU VVV O   1 
ATOM   37142 C CB  . LEU V  2 83  ? -32.713 -53.374 37.657   1.000 51.400  ? 83  LEU VVV CB  1 
ATOM   37143 C CG  . LEU V  2 83  ? -32.842 -51.859 37.822   1.000 51.650  ? 83  LEU VVV CG  1 
ATOM   37144 C CD1 . LEU V  2 83  ? -34.297 -51.434 37.927   1.000 52.130  ? 83  LEU VVV CD1 1 
ATOM   37145 C CD2 . LEU V  2 83  ? -32.070 -51.372 39.037   1.000 54.700  ? 83  LEU VVV CD2 1 
ATOM   37146 N N   . ASN V  2 84  ? -31.212 -55.863 35.713   1.000 50.080  ? 84  ASN VVV N   1 
ATOM   37147 C CA  . ASN V  2 84  ? -30.921 -57.312 35.556   1.000 51.770  ? 84  ASN VVV CA  1 
ATOM   37148 C C   . ASN V  2 84  ? -29.830 -57.674 36.567   1.000 52.890  ? 84  ASN VVV C   1 
ATOM   37149 O O   . ASN V  2 84  ? -29.288 -56.744 37.195   1.000 56.420  ? 84  ASN VVV O   1 
ATOM   37150 C CB  . ASN V  2 84  ? -30.423 -57.667 34.152   1.000 53.370  ? 84  ASN VVV CB  1 
ATOM   37151 C CG  . ASN V  2 84  ? -31.220 -57.056 33.015   1.000 55.240  ? 84  ASN VVV CG  1 
ATOM   37152 O OD1 . ASN V  2 84  ? -32.421 -57.285 32.859   1.000 52.450  ? 84  ASN VVV OD1 1 
ATOM   37153 N ND2 . ASN V  2 84  ? -30.534 -56.290 32.183   1.000 59.980  ? 84  ASN VVV ND2 1 
ATOM   37154 N N   . SER V  2 85  ? -29.520 -58.964 36.712   1.000 51.350  ? 85  SER VVV N   1 
ATOM   37155 C CA  . SER V  2 85  ? -28.329 -59.476 37.440   1.000 51.590  ? 85  SER VVV CA  1 
ATOM   37156 C C   . SER V  2 85  ? -28.120 -58.680 38.743   1.000 52.600  ? 85  SER VVV C   1 
ATOM   37157 O O   . SER V  2 85  ? -26.955 -58.285 39.012   1.000 55.580  ? 85  SER VVV O   1 
ATOM   37158 C CB  . SER V  2 85  ? -27.115 -59.443 36.526   1.000 45.140  ? 85  SER VVV CB  1 
ATOM   37159 N N   . LEU V  2 86  ? -29.187 -58.478 39.534   1.000 47.350  ? 86  LEU VVV N   1 
ATOM   37160 C CA  . LEU V  2 86  ? -29.197 -57.536 40.695   1.000 48.640  ? 86  LEU VVV CA  1 
ATOM   37161 C C   . LEU V  2 86  ? -28.281 -57.999 41.846   1.000 48.680  ? 86  LEU VVV C   1 
ATOM   37162 O O   . LEU V  2 86  ? -28.048 -59.220 41.999   1.000 46.800  ? 86  LEU VVV O   1 
ATOM   37163 C CB  . LEU V  2 86  ? -30.632 -57.292 41.190   1.000 45.630  ? 86  LEU VVV CB  1 
ATOM   37164 C CG  . LEU V  2 86  ? -31.391 -56.140 40.528   1.000 43.470  ? 86  LEU VVV CG  1 
ATOM   37165 C CD1 . LEU V  2 86  ? -32.874 -56.238 40.818   1.000 44.810  ? 86  LEU VVV CD1 1 
ATOM   37166 C CD2 . LEU V  2 86  ? -30.881 -54.778 40.972   1.000 42.100  ? 86  LEU VVV CD2 1 
ATOM   37167 N N   . ARG V  2 87  ? -27.802 -57.017 42.626   1.000 49.060  ? 87  ARG VVV N   1 
ATOM   37168 C CA  . ARG V  2 87  ? -26.838 -57.134 43.756   1.000 48.360  ? 87  ARG VVV CA  1 
ATOM   37169 C C   . ARG V  2 87  ? -27.384 -56.387 44.984   1.000 49.400  ? 87  ARG VVV C   1 
ATOM   37170 O O   . ARG V  2 87  ? -28.147 -55.417 44.794   1.000 51.640  ? 87  ARG VVV O   1 
ATOM   37171 C CB  . ARG V  2 87  ? -25.487 -56.546 43.327   1.000 49.130  ? 87  ARG VVV CB  1 
ATOM   37172 C CG  . ARG V  2 87  ? -24.931 -57.087 42.016   1.000 48.990  ? 87  ARG VVV CG  1 
ATOM   37173 C CD  . ARG V  2 87  ? -23.652 -56.385 41.604   1.000 50.540  ? 87  ARG VVV CD  1 
ATOM   37174 N NE  . ARG V  2 87  ? -23.057 -56.929 40.387   1.000 55.990  ? 87  ARG VVV NE  1 
ATOM   37175 C CZ  . ARG V  2 87  ? -21.934 -56.497 39.806   1.000 59.490  ? 87  ARG VVV CZ  1 
ATOM   37176 N NH1 . ARG V  2 87  ? -21.250 -55.490 40.323   1.000 60.830  ? 87  ARG VVV NH1 1 
ATOM   37177 N NH2 . ARG V  2 87  ? -21.490 -57.070 38.699   1.000 59.450  ? 87  ARG VVV NH2 1 
ATOM   37178 N N   . THR V  2 88  ? -27.013 -56.802 46.202   1.000 52.070  ? 88  THR VVV N   1 
ATOM   37179 C CA  . THR V  2 88  ? -27.385 -56.136 47.486   1.000 54.190  ? 88  THR VVV CA  1 
ATOM   37180 C C   . THR V  2 88  ? -27.035 -54.636 47.412   1.000 56.600  ? 88  THR VVV C   1 
ATOM   37181 O O   . THR V  2 88  ? -27.868 -53.808 47.867   1.000 54.310  ? 88  THR VVV O   1 
ATOM   37182 C CB  . THR V  2 88  ? -26.767 -56.835 48.713   1.000 55.930  ? 88  THR VVV CB  1 
ATOM   37183 O OG1 . THR V  2 88  ? -25.445 -57.309 48.460   1.000 55.220  ? 88  THR VVV OG1 1 
ATOM   37184 C CG2 . THR V  2 88  ? -27.569 -58.027 49.192   1.000 57.420  ? 88  THR VVV CG2 1 
ATOM   37185 N N   . GLU V  2 89  ? -25.876 -54.286 46.834   1.000 56.160  ? 89  GLU VVV N   1 
ATOM   37186 C CA  . GLU V  2 89  ? -25.397 -52.881 46.671   1.000 53.950  ? 89  GLU VVV CA  1 
ATOM   37187 C C   . GLU V  2 89  ? -26.328 -52.091 45.732   1.000 53.550  ? 89  GLU VVV C   1 
ATOM   37188 O O   . GLU V  2 89  ? -26.337 -50.845 45.838   1.000 55.690  ? 89  GLU VVV O   1 
ATOM   37189 C CB  . GLU V  2 89  ? -23.958 -52.816 46.152   1.000 51.370  ? 89  GLU VVV CB  1 
ATOM   37190 C CG  . GLU V  2 89  ? -22.997 -53.727 46.889   1.000 52.520  ? 89  GLU VVV CG  1 
ATOM   37191 C CD  . GLU V  2 89  ? -22.921 -55.121 46.292   1.000 54.290  ? 89  GLU VVV CD  1 
ATOM   37192 O OE1 . GLU V  2 89  ? -22.890 -55.212 45.052   1.000 51.730  ? 89  GLU VVV OE1 1 
ATOM   37193 O OE2 . GLU V  2 89  ? -22.907 -56.110 47.055   1.000 55.430  ? 89  GLU VVV OE2 1 
ATOM   37194 N N   . ASP V  2 90  ? -27.090 -52.756 44.853   1.000 48.620  ? 90  ASP VVV N   1 
ATOM   37195 C CA  . ASP V  2 90  ? -28.065 -52.078 43.955   1.000 49.870  ? 90  ASP VVV CA  1 
ATOM   37196 C C   . ASP V  2 90  ? -29.262 -51.588 44.787   1.000 45.590  ? 90  ASP VVV C   1 
ATOM   37197 O O   . ASP V  2 90  ? -30.099 -50.832 44.249   1.000 39.540  ? 90  ASP VVV O   1 
ATOM   37198 C CB  . ASP V  2 90  ? -28.480 -52.957 42.765   1.000 53.430  ? 90  ASP VVV CB  1 
ATOM   37199 C CG  . ASP V  2 90  ? -27.455 -53.097 41.646   1.000 53.410  ? 90  ASP VVV CG  1 
ATOM   37200 O OD1 . ASP V  2 90  ? -26.878 -52.070 41.238   1.000 52.230  ? 90  ASP VVV OD1 1 
ATOM   37201 O OD2 . ASP V  2 90  ? -27.251 -54.235 41.170   1.000 51.360  ? 90  ASP VVV OD2 1 
ATOM   37202 N N   . THR V  2 91  ? -29.350 -51.980 46.060   1.000 45.720  ? 91  THR VVV N   1 
ATOM   37203 C CA  . THR V  2 91  ? -30.437 -51.525 46.969   1.000 47.120  ? 91  THR VVV CA  1 
ATOM   37204 C C   . THR V  2 91  ? -30.367 -50.003 47.106   1.000 43.410  ? 91  THR VVV C   1 
ATOM   37205 O O   . THR V  2 91  ? -29.282 -49.511 47.508   1.000 40.690  ? 91  THR VVV O   1 
ATOM   37206 C CB  . THR V  2 91  ? -30.362 -52.156 48.367   1.000 46.950  ? 91  THR VVV CB  1 
ATOM   37207 O OG1 . THR V  2 91  ? -30.473 -53.573 48.233   1.000 46.950  ? 91  THR VVV OG1 1 
ATOM   37208 C CG2 . THR V  2 91  ? -31.452 -51.658 49.292   1.000 46.420  ? 91  THR VVV CG2 1 
ATOM   37209 N N   . ALA V  2 92  ? -31.482 -49.328 46.805   1.000 40.540  ? 92  ALA VVV N   1 
ATOM   37210 C CA  . ALA V  2 92  ? -31.613 -47.854 46.852   1.000 40.270  ? 92  ALA VVV CA  1 
ATOM   37211 C C   . ALA V  2 92  ? -33.006 -47.376 46.423   1.000 39.540  ? 92  ALA VVV C   1 
ATOM   37212 O O   . ALA V  2 92  ? -33.816 -48.178 45.917   1.000 38.500  ? 92  ALA VVV O   1 
ATOM   37213 C CB  . ALA V  2 92  ? -30.576 -47.253 45.938   1.000 41.410  ? 92  ALA VVV CB  1 
ATOM   37214 N N   . VAL V  2 93  ? -33.253 -46.081 46.623   1.000 39.500  ? 93  VAL VVV N   1 
ATOM   37215 C CA  . VAL V  2 93  ? -34.362 -45.318 45.979   1.000 41.360  ? 93  VAL VVV CA  1 
ATOM   37216 C C   . VAL V  2 93  ? -33.887 -44.953 44.565   1.000 42.300  ? 93  VAL VVV C   1 
ATOM   37217 O O   . VAL V  2 93  ? -32.727 -44.527 44.401   1.000 46.670  ? 93  VAL VVV O   1 
ATOM   37218 C CB  . VAL V  2 93  ? -34.747 -44.084 46.822   1.000 42.260  ? 93  VAL VVV CB  1 
ATOM   37219 C CG1 . VAL V  2 93  ? -35.540 -43.037 46.044   1.000 42.420  ? 93  VAL VVV CG1 1 
ATOM   37220 C CG2 . VAL V  2 93  ? -35.499 -44.503 48.080   1.000 42.160  ? 93  VAL VVV CG2 1 
ATOM   37221 N N   . TYR V  2 94  ? -34.745 -45.124 43.564   1.000 39.250  ? 94  TYR VVV N   1 
ATOM   37222 C CA  . TYR V  2 94  ? -34.450 -44.753 42.159   1.000 38.260  ? 94  TYR VVV CA  1 
ATOM   37223 C C   . TYR V  2 94  ? -35.340 -43.550 41.816   1.000 39.980  ? 94  TYR VVV C   1 
ATOM   37224 O O   . TYR V  2 94  ? -36.584 -43.683 41.772   1.000 41.140  ? 94  TYR VVV O   1 
ATOM   37225 C CB  . TYR V  2 94  ? -34.578 -45.969 41.230   1.000 35.450  ? 94  TYR VVV CB  1 
ATOM   37226 C CG  . TYR V  2 94  ? -33.472 -46.980 41.423   1.000 33.960  ? 94  TYR VVV CG  1 
ATOM   37227 C CD1 . TYR V  2 94  ? -33.418 -47.774 42.552   1.000 33.020  ? 94  TYR VVV CD1 1 
ATOM   37228 C CD2 . TYR V  2 94  ? -32.454 -47.140 40.499   1.000 34.910  ? 94  TYR VVV CD2 1 
ATOM   37229 C CE1 . TYR V  2 94  ? -32.400 -48.691 42.754   1.000 32.510  ? 94  TYR VVV CE1 1 
ATOM   37230 C CE2 . TYR V  2 94  ? -31.418 -48.044 40.692   1.000 33.030  ? 94  TYR VVV CE2 1 
ATOM   37231 C CZ  . TYR V  2 94  ? -31.387 -48.825 41.829   1.000 32.180  ? 94  TYR VVV CZ  1 
ATOM   37232 O OH  . TYR V  2 94  ? -30.395 -49.737 42.062   1.000 36.150  ? 94  TYR VVV OH  1 
ATOM   37233 N N   . PHE V  2 95  ? -34.703 -42.396 41.602   1.000 39.690  ? 95  PHE VVV N   1 
ATOM   37234 C CA  . PHE V  2 95  ? -35.344 -41.164 41.079   1.000 42.660  ? 95  PHE VVV CA  1 
ATOM   37235 C C   . PHE V  2 95  ? -35.279 -41.155 39.544   1.000 45.740  ? 95  PHE VVV C   1 
ATOM   37236 O O   . PHE V  2 95  ? -34.231 -41.413 38.944   1.000 47.360  ? 95  PHE VVV O   1 
ATOM   37237 C CB  . PHE V  2 95  ? -34.682 -39.905 41.654   1.000 40.720  ? 95  PHE VVV CB  1 
ATOM   37238 C CG  . PHE V  2 95  ? -34.728 -39.822 43.156   1.000 38.200  ? 95  PHE VVV CG  1 
ATOM   37239 C CD1 . PHE V  2 95  ? -35.884 -39.422 43.808   1.000 38.050  ? 95  PHE VVV CD1 1 
ATOM   37240 C CD2 . PHE V  2 95  ? -33.624 -40.173 43.914   1.000 38.430  ? 95  PHE VVV CD2 1 
ATOM   37241 C CE1 . PHE V  2 95  ? -35.924 -39.364 45.192   1.000 38.990  ? 95  PHE VVV CE1 1 
ATOM   37242 C CE2 . PHE V  2 95  ? -33.660 -40.111 45.300   1.000 38.000  ? 95  PHE VVV CE2 1 
ATOM   37243 C CZ  . PHE V  2 95  ? -34.813 -39.709 45.934   1.000 39.030  ? 95  PHE VVV CZ  1 
ATOM   37244 N N   . CYS V  2 96  ? -36.404 -40.719 38.959   1.000 49.860  ? 96  CYS VVV N   1 
ATOM   37245 C CA  . CYS V  2 96  ? -36.513 -40.438 37.509   1.000 49.270  ? 96  CYS VVV CA  1 
ATOM   37246 C C   . CYS V  2 96  ? -36.377 -38.913 37.495   1.000 47.880  ? 96  CYS VVV C   1 
ATOM   37247 O O   . CYS V  2 96  ? -37.139 -38.269 38.219   1.000 49.610  ? 96  CYS VVV O   1 
ATOM   37248 C CB  . CYS V  2 96  ? -37.870 -40.921 36.996   1.000 52.290  ? 96  CYS VVV CB  1 
ATOM   37249 S SG  . CYS V  2 96  ? -38.791 -39.831 35.876   1.000 59.570  ? 96  CYS VVV SG  1 
ATOM   37250 N N   . ALA V  2 97  ? -35.406 -38.361 36.777   1.000 43.110  ? 97  ALA VVV N   1 
ATOM   37251 C CA  . ALA V  2 97  ? -35.082 -36.915 36.807   1.000 41.210  ? 97  ALA VVV CA  1 
ATOM   37252 C C   . ALA V  2 97  ? -34.969 -36.352 35.393   1.000 39.430  ? 97  ALA VVV C   1 
ATOM   37253 O O   . ALA V  2 97  ? -34.443 -37.057 34.511   1.000 40.160  ? 97  ALA VVV O   1 
ATOM   37254 C CB  . ALA V  2 97  ? -33.798 -36.676 37.554   1.000 41.850  ? 97  ALA VVV CB  1 
ATOM   37255 N N   . ARG V  2 98  ? -35.399 -35.104 35.198   1.000 37.790  ? 98  ARG VVV N   1 
ATOM   37256 C CA  . ARG V  2 98  ? -35.327 -34.469 33.858   1.000 39.660  ? 98  ARG VVV CA  1 
ATOM   37257 C C   . ARG V  2 98  ? -33.958 -33.810 33.675   1.000 38.480  ? 98  ARG VVV C   1 
ATOM   37258 O O   . ARG V  2 98  ? -33.541 -33.059 34.569   1.000 39.520  ? 98  ARG VVV O   1 
ATOM   37259 C CB  . ARG V  2 98  ? -36.416 -33.421 33.635   1.000 40.790  ? 98  ARG VVV CB  1 
ATOM   37260 C CG  . ARG V  2 98  ? -36.442 -32.954 32.188   1.000 44.380  ? 98  ARG VVV CG  1 
ATOM   37261 C CD  . ARG V  2 98  ? -37.420 -31.843 31.904   1.000 47.040  ? 98  ARG VVV CD  1 
ATOM   37262 N NE  . ARG V  2 98  ? -37.263 -30.793 32.886   1.000 51.110  ? 98  ARG VVV NE  1 
ATOM   37263 C CZ  . ARG V  2 98  ? -38.103 -29.783 33.044   1.000 53.580  ? 98  ARG VVV CZ  1 
ATOM   37264 N NH1 . ARG V  2 98  ? -39.176 -29.669 32.278   1.000 53.950  ? 98  ARG VVV NH1 1 
ATOM   37265 N NH2 . ARG V  2 98  ? -37.864 -28.888 33.984   1.000 56.380  ? 98  ARG VVV NH2 1 
ATOM   37266 N N   . ASP V  2 99  ? -33.302 -34.085 32.545   1.000 36.260  ? 99  ASP VVV N   1 
ATOM   37267 C CA  . ASP V  2 99  ? -32.035 -33.435 32.125   1.000 35.730  ? 99  ASP VVV CA  1 
ATOM   37268 C C   . ASP V  2 99  ? -32.231 -31.922 32.022   1.000 34.530  ? 99  ASP VVV C   1 
ATOM   37269 O O   . ASP V  2 99  ? -33.260 -31.489 31.459   1.000 37.240  ? 99  ASP VVV O   1 
ATOM   37270 C CB  . ASP V  2 99  ? -31.593 -33.948 30.759   1.000 37.420  ? 99  ASP VVV CB  1 
ATOM   37271 C CG  . ASP V  2 99  ? -30.314 -33.284 30.297   1.000 38.350  ? 99  ASP VVV CG  1 
ATOM   37272 O OD1 . ASP V  2 99  ? -29.287 -33.467 30.981   1.000 37.770  ? 99  ASP VVV OD1 1 
ATOM   37273 O OD2 . ASP V  2 99  ? -30.379 -32.576 29.277   1.000 40.900  ? 99  ASP VVV OD2 1 
ATOM   37274 N N   . GLY V  2 100 ? -31.271 -31.147 32.521   1.000 32.810  ? 100 GLY VVV N   1 
ATOM   37275 C CA  . GLY V  2 100 ? -31.377 -29.677 32.581   1.000 33.810  ? 100 GLY VVV CA  1 
ATOM   37276 C C   . GLY V  2 100 ? -31.140 -29.004 31.237   1.000 34.380  ? 100 GLY VVV C   1 
ATOM   37277 O O   . GLY V  2 100 ? -31.214 -27.765 31.187   1.000 37.050  ? 100 GLY VVV O   1 
ATOM   37278 N N   . GLY V  2 101 ? -30.857 -29.774 30.185   1.000 33.540  ? 101 GLY VVV N   1 
ATOM   37279 C CA  . GLY V  2 101 ? -30.677 -29.287 28.805   1.000 32.530  ? 101 GLY VVV CA  1 
ATOM   37280 C C   . GLY V  2 101 ? -29.249 -29.471 28.314   1.000 33.390  ? 101 GLY VVV C   1 
ATOM   37281 O O   . GLY V  2 101 ? -28.997 -29.128 27.147   1.000 33.240  ? 101 GLY VVV O   1 
ATOM   37282 N N   . GLY V  2 102 ? -28.347 -30.000 29.152   1.000 34.010  ? 102 GLY VVV N   1 
ATOM   37283 C CA  . GLY V  2 102 ? -26.911 -30.150 28.839   1.000 33.690  ? 102 GLY VVV CA  1 
ATOM   37284 C C   . GLY V  2 102 ? -26.519 -31.526 28.316   1.000 35.550  ? 102 GLY VVV C   1 
ATOM   37285 O O   . GLY V  2 102 ? -25.308 -31.711 28.103   1.000 38.000  ? 102 GLY VVV O   1 
ATOM   37286 N N   . TYR V  2 103 ? -27.460 -32.457 28.094   1.000 34.630  ? 103 TYR VVV N   1 
ATOM   37287 C CA  . TYR V  2 103 ? -27.198 -33.820 27.551   1.000 33.300  ? 103 TYR VVV CA  1 
ATOM   37288 C C   . TYR V  2 103 ? -26.200 -33.727 26.402   1.000 33.120  ? 103 TYR VVV C   1 
ATOM   37289 O O   . TYR V  2 103 ? -25.216 -34.459 26.412   1.000 31.810  ? 103 TYR VVV O   1 
ATOM   37290 C CB  . TYR V  2 103 ? -28.441 -34.500 26.954   1.000 33.790  ? 103 TYR VVV CB  1 
ATOM   37291 C CG  . TYR V  2 103 ? -28.148 -35.676 26.049   1.000 31.490  ? 103 TYR VVV CG  1 
ATOM   37292 C CD1 . TYR V  2 103 ? -27.825 -36.919 26.574   1.000 31.220  ? 103 TYR VVV CD1 1 
ATOM   37293 C CD2 . TYR V  2 103 ? -28.186 -35.559 24.667   1.000 30.710  ? 103 TYR VVV CD2 1 
ATOM   37294 C CE1 . TYR V  2 103 ? -27.544 -38.010 25.762   1.000 31.230  ? 103 TYR VVV CE1 1 
ATOM   37295 C CE2 . TYR V  2 103 ? -27.908 -36.639 23.840   1.000 30.600  ? 103 TYR VVV CE2 1 
ATOM   37296 C CZ  . TYR V  2 103 ? -27.576 -37.874 24.383   1.000 30.700  ? 103 TYR VVV CZ  1 
ATOM   37297 O OH  . TYR V  2 103 ? -27.278 -38.953 23.590   1.000 28.140  ? 103 TYR VVV OH  1 
ATOM   37298 N N   . SER V  2 104 ? -26.474 -32.871 25.417   1.000 34.970  ? 104 SER VVV N   1 
ATOM   37299 C CA  . SER V  2 104 ? -25.652 -32.812 24.181   1.000 36.470  ? 104 SER VVV CA  1 
ATOM   37300 C C   . SER V  2 104 ? -24.158 -32.650 24.517   1.000 36.770  ? 104 SER VVV C   1 
ATOM   37301 O O   . SER V  2 104 ? -23.309 -33.228 23.791   1.000 36.450  ? 104 SER VVV O   1 
ATOM   37302 C CB  . SER V  2 104 ? -26.143 -31.738 23.261   1.000 36.410  ? 104 SER VVV CB  1 
ATOM   37303 O OG  . SER V  2 104 ? -27.344 -32.139 22.623   1.000 36.980  ? 104 SER VVV OG  1 
ATOM   37304 N N   . PHE V  2 105 ? -23.821 -31.911 25.576   1.000 35.040  ? 105 PHE VVV N   1 
ATOM   37305 C CA  . PHE V  2 105 ? -22.413 -31.532 25.867   1.000 35.820  ? 105 PHE VVV CA  1 
ATOM   37306 C C   . PHE V  2 105 ? -21.737 -32.535 26.814   1.000 35.770  ? 105 PHE VVV C   1 
ATOM   37307 O O   . PHE V  2 105 ? -20.530 -32.363 27.133   1.000 32.170  ? 105 PHE VVV O   1 
ATOM   37308 C CB  . PHE V  2 105 ? -22.386 -30.102 26.403   1.000 36.110  ? 105 PHE VVV CB  1 
ATOM   37309 C CG  . PHE V  2 105 ? -22.988 -29.097 25.457   1.000 36.800  ? 105 PHE VVV CG  1 
ATOM   37310 C CD1 . PHE V  2 105 ? -22.427 -28.883 24.211   1.000 38.790  ? 105 PHE VVV CD1 1 
ATOM   37311 C CD2 . PHE V  2 105 ? -24.107 -28.365 25.813   1.000 38.340  ? 105 PHE VVV CD2 1 
ATOM   37312 C CE1 . PHE V  2 105 ? -22.980 -27.961 23.335   1.000 40.780  ? 105 PHE VVV CE1 1 
ATOM   37313 C CE2 . PHE V  2 105 ? -24.654 -27.433 24.946   1.000 40.410  ? 105 PHE VVV CE2 1 
ATOM   37314 C CZ  . PHE V  2 105 ? -24.090 -27.237 23.706   1.000 42.820  ? 105 PHE VVV CZ  1 
ATOM   37315 N N   . GLY V  2 106 ? -22.479 -33.574 27.214   1.000 35.310  ? 106 GLY VVV N   1 
ATOM   37316 C CA  . GLY V  2 106 ? -22.091 -34.523 28.276   1.000 34.250  ? 106 GLY VVV CA  1 
ATOM   37317 C C   . GLY V  2 106 ? -22.018 -33.834 29.625   1.000 32.980  ? 106 GLY VVV C   1 
ATOM   37318 O O   . GLY V  2 106 ? -21.296 -34.356 30.473   1.000 37.120  ? 106 GLY VVV O   1 
ATOM   37319 N N   . THR V  2 107 ? -22.728 -32.715 29.815   1.000 32.230  ? 107 THR VVV N   1 
ATOM   37320 C CA  . THR V  2 107 ? -22.834 -31.952 31.090   1.000 32.460  ? 107 THR VVV CA  1 
ATOM   37321 C C   . THR V  2 107 ? -24.225 -32.150 31.720   1.000 34.030  ? 107 THR VVV C   1 
ATOM   37322 O O   . THR V  2 107 ? -25.149 -31.382 31.377   1.000 32.960  ? 107 THR VVV O   1 
ATOM   37323 C CB  . THR V  2 107 ? -22.541 -30.472 30.834   1.000 31.660  ? 107 THR VVV CB  1 
ATOM   37324 O OG1 . THR V  2 107 ? -23.424 -29.953 29.842   1.000 30.740  ? 107 THR VVV OG1 1 
ATOM   37325 C CG2 . THR V  2 107 ? -21.120 -30.259 30.372   1.000 32.210  ? 107 THR VVV CG2 1 
ATOM   37326 N N   . TYR V  2 108 ? -24.383 -33.136 32.611   1.000 34.380  ? 108 TYR VVV N   1 
ATOM   37327 C CA  . TYR V  2 108 ? -25.709 -33.566 33.125   1.000 33.920  ? 108 TYR VVV CA  1 
ATOM   37328 C C   . TYR V  2 108 ? -25.961 -32.956 34.509   1.000 36.120  ? 108 TYR VVV C   1 
ATOM   37329 O O   . TYR V  2 108 ? -25.188 -33.236 35.479   1.000 33.240  ? 108 TYR VVV O   1 
ATOM   37330 C CB  . TYR V  2 108 ? -25.806 -35.089 33.245   1.000 34.890  ? 108 TYR VVV CB  1 
ATOM   37331 C CG  . TYR V  2 108 ? -25.293 -35.931 32.101   1.000 36.860  ? 108 TYR VVV CG  1 
ATOM   37332 C CD1 . TYR V  2 108 ? -25.329 -35.500 30.780   1.000 36.590  ? 108 TYR VVV CD1 1 
ATOM   37333 C CD2 . TYR V  2 108 ? -24.813 -37.211 32.347   1.000 39.000  ? 108 TYR VVV CD2 1 
ATOM   37334 C CE1 . TYR V  2 108 ? -24.877 -36.301 29.742   1.000 37.530  ? 108 TYR VVV CE1 1 
ATOM   37335 C CE2 . TYR V  2 108 ? -24.348 -38.021 31.320   1.000 40.880  ? 108 TYR VVV CE2 1 
ATOM   37336 C CZ  . TYR V  2 108 ? -24.380 -37.567 30.010   1.000 40.460  ? 108 TYR VVV CZ  1 
ATOM   37337 O OH  . TYR V  2 108 ? -23.904 -38.377 29.013   1.000 39.750  ? 108 TYR VVV OH  1 
ATOM   37338 N N   . PHE V  2 109 ? -27.028 -32.155 34.616   1.000 38.300  ? 109 PHE VVV N   1 
ATOM   37339 C CA  . PHE V  2 109 ? -27.619 -31.723 35.915   1.000 39.690  ? 109 PHE VVV CA  1 
ATOM   37340 C C   . PHE V  2 109 ? -29.147 -31.865 35.829   1.000 40.830  ? 109 PHE VVV C   1 
ATOM   37341 O O   . PHE V  2 109 ? -29.680 -31.936 34.699   1.000 44.920  ? 109 PHE VVV O   1 
ATOM   37342 C CB  . PHE V  2 109 ? -27.128 -30.321 36.286   1.000 38.650  ? 109 PHE VVV CB  1 
ATOM   37343 C CG  . PHE V  2 109 ? -27.842 -29.231 35.537   1.000 37.380  ? 109 PHE VVV CG  1 
ATOM   37344 C CD1 . PHE V  2 109 ? -27.492 -28.931 34.233   1.000 37.430  ? 109 PHE VVV CD1 1 
ATOM   37345 C CD2 . PHE V  2 109 ? -28.882 -28.536 36.126   1.000 37.390  ? 109 PHE VVV CD2 1 
ATOM   37346 C CE1 . PHE V  2 109 ? -28.159 -27.938 33.531   1.000 38.370  ? 109 PHE VVV CE1 1 
ATOM   37347 C CE2 . PHE V  2 109 ? -29.542 -27.540 35.420   1.000 40.190  ? 109 PHE VVV CE2 1 
ATOM   37348 C CZ  . PHE V  2 109 ? -29.183 -27.236 34.123   1.000 37.900  ? 109 PHE VVV CZ  1 
ATOM   37349 N N   . PHE V  2 110 ? -29.838 -31.885 36.978   1.000 39.980  ? 110 PHE VVV N   1 
ATOM   37350 C CA  . PHE V  2 110 ? -31.198 -32.471 37.140   1.000 36.270  ? 110 PHE VVV CA  1 
ATOM   37351 C C   . PHE V  2 110 ? -32.205 -31.429 37.653   1.000 36.350  ? 110 PHE VVV C   1 
ATOM   37352 O O   . PHE V  2 110 ? -32.278 -31.183 38.857   1.000 40.240  ? 110 PHE VVV O   1 
ATOM   37353 C CB  . PHE V  2 110 ? -31.030 -33.708 38.027   1.000 33.130  ? 110 PHE VVV CB  1 
ATOM   37354 C CG  . PHE V  2 110 ? -29.834 -34.548 37.652   1.000 31.600  ? 110 PHE VVV CG  1 
ATOM   37355 C CD1 . PHE V  2 110 ? -29.877 -35.431 36.585   1.000 31.490  ? 110 PHE VVV CD1 1 
ATOM   37356 C CD2 . PHE V  2 110 ? -28.644 -34.437 38.342   1.000 31.260  ? 110 PHE VVV CD2 1 
ATOM   37357 C CE1 . PHE V  2 110 ? -28.771 -36.194 36.239   1.000 30.370  ? 110 PHE VVV CE1 1 
ATOM   37358 C CE2 . PHE V  2 110 ? -27.539 -35.206 37.998   1.000 31.680  ? 110 PHE VVV CE2 1 
ATOM   37359 C CZ  . PHE V  2 110 ? -27.604 -36.092 36.952   1.000 30.210  ? 110 PHE VVV CZ  1 
ATOM   37360 N N   . ASP V  2 111 ? -33.011 -30.836 36.772   1.000 36.600  ? 111 ASP VVV N   1 
ATOM   37361 C CA  . ASP V  2 111 ? -33.801 -29.623 37.122   1.000 37.450  ? 111 ASP VVV CA  1 
ATOM   37362 C C   . ASP V  2 111 ? -35.163 -30.000 37.698   1.000 38.400  ? 111 ASP VVV C   1 
ATOM   37363 O O   . ASP V  2 111 ? -35.841 -29.090 38.197   1.000 39.250  ? 111 ASP VVV O   1 
ATOM   37364 C CB  . ASP V  2 111 ? -33.924 -28.639 35.954   1.000 37.420  ? 111 ASP VVV CB  1 
ATOM   37365 C CG  . ASP V  2 111 ? -34.649 -29.125 34.715   1.000 37.740  ? 111 ASP VVV CG  1 
ATOM   37366 O OD1 . ASP V  2 111 ? -34.896 -30.344 34.588   1.000 38.440  ? 111 ASP VVV OD1 1 
ATOM   37367 O OD2 . ASP V  2 111 ? -34.965 -28.260 33.880   1.000 38.370  ? 111 ASP VVV OD2 1 
ATOM   37368 N N   . PHE V  2 112 ? -35.549 -31.273 37.633   1.000 43.240  ? 112 PHE VVV N   1 
ATOM   37369 C CA  . PHE V  2 112 ? -36.822 -31.760 38.225   1.000 47.440  ? 112 PHE VVV CA  1 
ATOM   37370 C C   . PHE V  2 112 ? -36.748 -33.281 38.445   1.000 44.790  ? 112 PHE VVV C   1 
ATOM   37371 O O   . PHE V  2 112 ? -36.357 -34.029 37.520   1.000 41.770  ? 112 PHE VVV O   1 
ATOM   37372 C CB  . PHE V  2 112 ? -38.024 -31.294 37.396   1.000 53.130  ? 112 PHE VVV CB  1 
ATOM   37373 C CG  . PHE V  2 112 ? -39.325 -31.463 38.137   1.000 64.020  ? 112 PHE VVV CG  1 
ATOM   37374 C CD1 . PHE V  2 112 ? -39.780 -30.496 39.020   1.000 67.980  ? 112 PHE VVV CD1 1 
ATOM   37375 C CD2 . PHE V  2 112 ? -40.068 -32.627 37.995   1.000 75.350  ? 112 PHE VVV CD2 1 
ATOM   37376 C CE1 . PHE V  2 112 ? -40.968 -30.677 39.716   1.000 70.570  ? 112 PHE VVV CE1 1 
ATOM   37377 C CE2 . PHE V  2 112 ? -41.255 -32.809 38.690   1.000 75.620  ? 112 PHE VVV CE2 1 
ATOM   37378 C CZ  . PHE V  2 112 ? -41.704 -31.831 39.548   1.000 73.510  ? 112 PHE VVV CZ  1 
ATOM   37379 N N   . TRP V  2 113 ? -37.102 -33.701 39.667   1.000 41.110  ? 113 TRP VVV N   1 
ATOM   37380 C CA  . TRP V  2 113 ? -37.051 -35.101 40.160   1.000 38.270  ? 113 TRP VVV CA  1 
ATOM   37381 C C   . TRP V  2 113 ? -38.433 -35.570 40.613   1.000 37.490  ? 113 TRP VVV C   1 
ATOM   37382 O O   . TRP V  2 113 ? -39.180 -34.771 41.176   1.000 39.470  ? 113 TRP VVV O   1 
ATOM   37383 C CB  . TRP V  2 113 ? -36.104 -35.250 41.350   1.000 35.230  ? 113 TRP VVV CB  1 
ATOM   37384 C CG  . TRP V  2 113 ? -34.737 -34.661 41.231   1.000 32.390  ? 113 TRP VVV CG  1 
ATOM   37385 C CD1 . TRP V  2 113 ? -34.402 -33.371 40.937   1.000 30.610  ? 113 TRP VVV CD1 1 
ATOM   37386 C CD2 . TRP V  2 113 ? -33.505 -35.341 41.528   1.000 30.220  ? 113 TRP VVV CD2 1 
ATOM   37387 N NE1 . TRP V  2 113 ? -33.043 -33.213 41.004   1.000 29.960  ? 113 TRP VVV NE1 1 
ATOM   37388 C CE2 . TRP V  2 113 ? -32.465 -34.403 41.359   1.000 29.270  ? 113 TRP VVV CE2 1 
ATOM   37389 C CE3 . TRP V  2 113 ? -33.181 -36.647 41.902   1.000 29.770  ? 113 TRP VVV CE3 1 
ATOM   37390 C CZ2 . TRP V  2 113 ? -31.127 -34.733 41.550   1.000 28.740  ? 113 TRP VVV CZ2 1 
ATOM   37391 C CZ3 . TRP V  2 113 ? -31.854 -36.981 42.065   1.000 29.580  ? 113 TRP VVV CZ3 1 
ATOM   37392 C CH2 . TRP V  2 113 ? -30.845 -36.035 41.892   1.000 29.450  ? 113 TRP VVV CH2 1 
ATOM   37393 N N   . GLY V  2 114 ? -38.718 -36.855 40.423   1.000 39.150  ? 114 GLY VVV N   1 
ATOM   37394 C CA  . GLY V  2 114 ? -39.906 -37.522 40.984   1.000 40.790  ? 114 GLY VVV CA  1 
ATOM   37395 C C   . GLY V  2 114 ? -39.645 -37.893 42.431   1.000 39.900  ? 114 GLY VVV C   1 
ATOM   37396 O O   . GLY V  2 114 ? -38.490 -37.726 42.861   1.000 39.300  ? 114 GLY VVV O   1 
ATOM   37397 N N   . GLN V  2 115 ? -40.662 -38.398 43.141   1.000 40.140  ? 115 GLN VVV N   1 
ATOM   37398 C CA  . GLN V  2 115 ? -40.585 -38.760 44.587   1.000 40.380  ? 115 GLN VVV CA  1 
ATOM   37399 C C   . GLN V  2 115 ? -39.673 -39.976 44.793   1.000 37.070  ? 115 GLN VVV C   1 
ATOM   37400 O O   . GLN V  2 115 ? -39.250 -40.184 45.916   1.000 37.020  ? 115 GLN VVV O   1 
ATOM   37401 C CB  . GLN V  2 115 ? -41.974 -39.012 45.176   1.000 40.330  ? 115 GLN VVV CB  1 
ATOM   37402 N N   . GLY V  2 116 ? -39.352 -40.747 43.759   1.000 37.870  ? 116 GLY VVV N   1 
ATOM   37403 C CA  . GLY V  2 116 ? -38.471 -41.919 43.899   1.000 40.750  ? 116 GLY VVV CA  1 
ATOM   37404 C C   . GLY V  2 116 ? -39.281 -43.178 44.146   1.000 42.310  ? 116 GLY VVV C   1 
ATOM   37405 O O   . GLY V  2 116 ? -40.472 -43.066 44.470   1.000 43.980  ? 116 GLY VVV O   1 
ATOM   37406 N N   . THR V  2 117 ? -38.664 -44.342 43.968   1.000 43.020  ? 117 THR VVV N   1 
ATOM   37407 C CA  . THR V  2 117 ? -39.296 -45.665 44.182   1.000 45.080  ? 117 THR VVV CA  1 
ATOM   37408 C C   . THR V  2 117 ? -38.212 -46.573 44.761   1.000 46.340  ? 117 THR VVV C   1 
ATOM   37409 O O   . THR V  2 117 ? -37.069 -46.515 44.278   1.000 48.570  ? 117 THR VVV O   1 
ATOM   37410 C CB  . THR V  2 117 ? -39.916 -46.197 42.886   1.000 47.550  ? 117 THR VVV CB  1 
ATOM   37411 O OG1 . THR V  2 117 ? -40.595 -47.414 43.191   1.000 50.440  ? 117 THR VVV OG1 1 
ATOM   37412 C CG2 . THR V  2 117 ? -38.890 -46.477 41.812   1.000 50.180  ? 117 THR VVV CG2 1 
ATOM   37413 N N   . LEU V  2 118 ? -38.545 -47.353 45.784   1.000 45.400  ? 118 LEU VVV N   1 
ATOM   37414 C CA  . LEU V  2 118 ? -37.524 -48.103 46.555   1.000 42.710  ? 118 LEU VVV CA  1 
ATOM   37415 C C   . LEU V  2 118 ? -37.360 -49.518 45.983   1.000 43.590  ? 118 LEU VVV C   1 
ATOM   37416 O O   . LEU V  2 118 ? -38.370 -50.252 45.790   1.000 44.530  ? 118 LEU VVV O   1 
ATOM   37417 C CB  . LEU V  2 118 ? -37.919 -48.127 48.032   1.000 41.260  ? 118 LEU VVV CB  1 
ATOM   37418 C CG  . LEU V  2 118 ? -36.991 -48.982 48.895   1.000 45.620  ? 118 LEU VVV CG  1 
ATOM   37419 C CD1 . LEU V  2 118 ? -35.574 -48.392 48.966   1.000 43.410  ? 118 LEU VVV CD1 1 
ATOM   37420 C CD2 . LEU V  2 118 ? -37.591 -49.210 50.281   1.000 44.910  ? 118 LEU VVV CD2 1 
ATOM   37421 N N   . VAL V  2 119 ? -36.106 -49.888 45.729   1.000 42.260  ? 119 VAL VVV N   1 
ATOM   37422 C CA  . VAL V  2 119 ? -35.719 -51.270 45.333   1.000 40.110  ? 119 VAL VVV CA  1 
ATOM   37423 C C   . VAL V  2 119 ? -34.858 -51.829 46.454   1.000 41.270  ? 119 VAL VVV C   1 
ATOM   37424 O O   . VAL V  2 119 ? -33.737 -51.333 46.681   1.000 43.350  ? 119 VAL VVV O   1 
ATOM   37425 C CB  . VAL V  2 119 ? -34.945 -51.333 44.011   1.000 39.790  ? 119 VAL VVV CB  1 
ATOM   37426 C CG1 . VAL V  2 119 ? -34.333 -52.708 43.838   1.000 40.740  ? 119 VAL VVV CG1 1 
ATOM   37427 C CG2 . VAL V  2 119 ? -35.820 -50.983 42.820   1.000 42.000  ? 119 VAL VVV CG2 1 
ATOM   37428 N N   . THR V  2 120 ? -35.386 -52.850 47.110   1.000 43.080  ? 120 THR VVV N   1 
ATOM   37429 C CA  . THR V  2 120 ? -34.690 -53.580 48.189   1.000 42.680  ? 120 THR VVV CA  1 
ATOM   37430 C C   . THR V  2 120 ? -34.256 -54.912 47.581   1.000 43.300  ? 120 THR VVV C   1 
ATOM   37431 O O   . THR V  2 120 ? -35.131 -55.677 47.119   1.000 41.810  ? 120 THR VVV O   1 
ATOM   37432 C CB  . THR V  2 120 ? -35.606 -53.644 49.414   1.000 43.610  ? 120 THR VVV CB  1 
ATOM   37433 O OG1 . THR V  2 120 ? -36.340 -52.417 49.488   1.000 42.080  ? 120 THR VVV OG1 1 
ATOM   37434 C CG2 . THR V  2 120 ? -34.829 -53.883 50.689   1.000 44.330  ? 120 THR VVV CG2 1 
ATOM   37435 N N   . VAL V  2 121 ? -32.950 -55.155 47.524   1.000 45.000  ? 121 VAL VVV N   1 
ATOM   37436 C CA  . VAL V  2 121 ? -32.431 -56.458 47.025   1.000 50.000  ? 121 VAL VVV CA  1 
ATOM   37437 C C   . VAL V  2 121 ? -31.933 -57.242 48.243   1.000 52.590  ? 121 VAL VVV C   1 
ATOM   37438 O O   . VAL V  2 121 ? -30.827 -56.940 48.723   1.000 51.530  ? 121 VAL VVV O   1 
ATOM   37439 C CB  . VAL V  2 121 ? -31.371 -56.266 45.925   1.000 53.350  ? 121 VAL VVV CB  1 
ATOM   37440 C CG1 . VAL V  2 121 ? -30.896 -57.594 45.346   1.000 53.580  ? 121 VAL VVV CG1 1 
ATOM   37441 C CG2 . VAL V  2 121 ? -31.904 -55.359 44.823   1.000 53.000  ? 121 VAL VVV CG2 1 
ATOM   37442 N N   . SER V  2 122 ? -32.749 -58.199 48.706   1.000 59.530  ? 122 SER VVV N   1 
ATOM   37443 C CA  . SER V  2 122 ? -32.558 -59.028 49.929   1.000 62.520  ? 122 SER VVV CA  1 
ATOM   37444 C C   . SER V  2 122 ? -33.036 -60.461 49.672   1.000 65.220  ? 122 SER VVV C   1 
ATOM   37445 O O   . SER V  2 122 ? -34.120 -60.659 49.060   1.000 64.390  ? 122 SER VVV O   1 
ATOM   37446 C CB  . SER V  2 122 ? -33.289 -58.429 51.110   1.000 62.900  ? 122 SER VVV CB  1 
ATOM   37447 O OG  . SER V  2 122 ? -32.898 -59.023 52.345   1.000 62.300  ? 122 SER VVV OG  1 
ATOM   37448 N N   . SER V  2 123 ? -32.260 -61.436 50.140   1.000 68.250  ? 123 SER VVV N   1 
ATOM   37449 C CA  . SER V  2 123 ? -32.606 -62.871 49.992   1.000 73.650  ? 123 SER VVV CA  1 
ATOM   37450 C C   . SER V  2 123 ? -33.628 -63.242 51.075   1.000 67.850  ? 123 SER VVV C   1 
ATOM   37451 O O   . SER V  2 123 ? -34.508 -64.072 50.805   1.000 68.150  ? 123 SER VVV O   1 
ATOM   37452 C CB  . SER V  2 123 ? -31.356 -63.721 50.008   1.000 77.160  ? 123 SER VVV CB  1 
ATOM   37453 O OG  . SER V  2 123 ? -31.696 -65.099 49.912   1.000 83.870  ? 123 SER VVV OG  1 
ATOM   37454 N N   . ALA V  2 124 ? -33.527 -62.598 52.240   1.000 66.720  ? 124 ALA VVV N   1 
ATOM   37455 C CA  . ALA V  2 124 ? -34.399 -62.744 53.430   1.000 64.930  ? 124 ALA VVV CA  1 
ATOM   37456 C C   . ALA V  2 124 ? -35.856 -63.036 53.054   1.000 61.650  ? 124 ALA VVV C   1 
ATOM   37457 O O   . ALA V  2 124 ? -36.370 -62.489 52.048   1.000 56.770  ? 124 ALA VVV O   1 
ATOM   37458 C CB  . ALA V  2 124 ? -34.321 -61.493 54.273   1.000 66.280  ? 124 ALA VVV CB  1 
ATOM   37459 N N   . SER V  2 125 ? -36.491 -63.866 53.887   1.000 62.250  ? 125 SER VVV N   1 
ATOM   37460 C CA  . SER V  2 125 ? -37.913 -64.292 53.796   1.000 59.340  ? 125 SER VVV CA  1 
ATOM   37461 C C   . SER V  2 125 ? -38.779 -63.380 54.676   1.000 56.330  ? 125 SER VVV C   1 
ATOM   37462 O O   . SER V  2 125 ? -38.289 -62.929 55.739   1.000 55.090  ? 125 SER VVV O   1 
ATOM   37463 C CB  . SER V  2 125 ? -38.054 -65.744 54.191   1.000 59.210  ? 125 SER VVV CB  1 
ATOM   37464 O OG  . SER V  2 125 ? -36.917 -66.499 53.785   1.000 56.640  ? 125 SER VVV OG  1 
ATOM   37465 N N   . THR V  2 126 ? -40.014 -63.117 54.237   1.000 52.140  ? 126 THR VVV N   1 
ATOM   37466 C CA  . THR V  2 126 ? -41.067 -62.425 55.024   1.000 48.950  ? 126 THR VVV CA  1 
ATOM   37467 C C   . THR V  2 126 ? -41.152 -63.076 56.407   1.000 48.520  ? 126 THR VVV C   1 
ATOM   37468 O O   . THR V  2 126 ? -41.211 -64.319 56.481   1.000 51.040  ? 126 THR VVV O   1 
ATOM   37469 C CB  . THR V  2 126 ? -42.433 -62.497 54.337   1.000 48.600  ? 126 THR VVV CB  1 
ATOM   37470 O OG1 . THR V  2 126 ? -42.311 -61.881 53.055   1.000 49.160  ? 126 THR VVV OG1 1 
ATOM   37471 C CG2 . THR V  2 126 ? -43.524 -61.830 55.148   1.000 50.740  ? 126 THR VVV CG2 1 
ATOM   37472 N N   . LYS V  2 127 ? -41.161 -62.265 57.462   1.000 48.080  ? 127 LYS VVV N   1 
ATOM   37473 C CA  . LYS V  2 127 ? -41.088 -62.746 58.865   1.000 47.850  ? 127 LYS VVV CA  1 
ATOM   37474 C C   . LYS V  2 127 ? -41.582 -61.640 59.802   1.000 47.020  ? 127 LYS VVV C   1 
ATOM   37475 O O   . LYS V  2 127 ? -41.023 -60.525 59.747   1.000 45.610  ? 127 LYS VVV O   1 
ATOM   37476 C CB  . LYS V  2 127 ? -39.651 -63.161 59.197   1.000 50.120  ? 127 LYS VVV CB  1 
ATOM   37477 C CG  . LYS V  2 127 ? -39.481 -63.807 60.561   1.000 51.530  ? 127 LYS VVV CG  1 
ATOM   37478 C CD  . LYS V  2 127 ? -38.051 -64.139 60.927   1.000 53.770  ? 127 LYS VVV CD  1 
ATOM   37479 C CE  . LYS V  2 127 ? -37.782 -64.053 62.416   1.000 56.350  ? 127 LYS VVV CE  1 
ATOM   37480 N NZ  . LYS V  2 127 ? -39.009 -64.254 63.226   1.000 58.770  ? 127 LYS VVV NZ  1 
ATOM   37481 N N   . GLY V  2 128 ? -42.600 -61.944 60.613   1.000 48.380  ? 128 GLY VVV N   1 
ATOM   37482 C CA  . GLY V  2 128 ? -43.097 -61.051 61.676   1.000 52.850  ? 128 GLY VVV CA  1 
ATOM   37483 C C   . GLY V  2 128 ? -42.033 -60.803 62.746   1.000 56.830  ? 128 GLY VVV C   1 
ATOM   37484 O O   . GLY V  2 128 ? -41.128 -61.617 62.937   1.000 61.330  ? 128 GLY VVV O   1 
ATOM   37485 N N   . PRO V  2 129 ? -42.103 -59.669 63.480   1.000 56.600  ? 129 PRO VVV N   1 
ATOM   37486 C CA  . PRO V  2 129 ? -41.126 -59.376 64.530   1.000 55.330  ? 129 PRO VVV CA  1 
ATOM   37487 C C   . PRO V  2 129 ? -41.398 -60.138 65.836   1.000 54.410  ? 129 PRO VVV C   1 
ATOM   37488 O O   . PRO V  2 129 ? -42.559 -60.415 66.105   1.000 55.380  ? 129 PRO VVV O   1 
ATOM   37489 C CB  . PRO V  2 129 ? -41.322 -57.874 64.787   1.000 54.220  ? 129 PRO VVV CB  1 
ATOM   37490 C CG  . PRO V  2 129 ? -42.767 -57.605 64.417   1.000 54.870  ? 129 PRO VVV CG  1 
ATOM   37491 C CD  . PRO V  2 129 ? -43.130 -58.621 63.354   1.000 55.890  ? 129 PRO VVV CD  1 
ATOM   37492 N N   . SER V  2 130 ? -40.341 -60.451 66.593   1.000 47.050  ? 130 SER VVV N   1 
ATOM   37493 C CA  . SER V  2 130 ? -40.409 -60.800 68.031   1.000 47.430  ? 130 SER VVV CA  1 
ATOM   37494 C C   . SER V  2 130 ? -40.415 -59.474 68.798   1.000 50.430  ? 130 SER VVV C   1 
ATOM   37495 O O   . SER V  2 130 ? -39.574 -58.629 68.452   1.000 54.040  ? 130 SER VVV O   1 
ATOM   37496 C CB  . SER V  2 130 ? -39.260 -61.685 68.440   1.000 48.300  ? 130 SER VVV CB  1 
ATOM   37497 O OG  . SER V  2 130 ? -39.078 -62.759 67.529   1.000 45.670  ? 130 SER VVV OG  1 
ATOM   37498 N N   . VAL V  2 131 ? -41.320 -59.287 69.768   1.000 53.210  ? 131 VAL VVV N   1 
ATOM   37499 C CA  . VAL V  2 131 ? -41.448 -58.038 70.583   1.000 52.570  ? 131 VAL VVV CA  1 
ATOM   37500 C C   . VAL V  2 131 ? -41.049 -58.369 72.029   1.000 57.030  ? 131 VAL VVV C   1 
ATOM   37501 O O   . VAL V  2 131 ? -41.720 -59.225 72.663   1.000 58.780  ? 131 VAL VVV O   1 
ATOM   37502 C CB  . VAL V  2 131 ? -42.861 -57.423 70.499   1.000 51.460  ? 131 VAL VVV CB  1 
ATOM   37503 C CG1 . VAL V  2 131 ? -43.010 -56.183 71.366   1.000 51.510  ? 131 VAL VVV CG1 1 
ATOM   37504 C CG2 . VAL V  2 131 ? -43.268 -57.094 69.072   1.000 50.350  ? 131 VAL VVV CG2 1 
ATOM   37505 N N   . PHE V  2 132 ? -39.996 -57.702 72.522   1.000 58.530  ? 132 PHE VVV N   1 
ATOM   37506 C CA  . PHE V  2 132 ? -39.402 -57.875 73.874   1.000 54.190  ? 132 PHE VVV CA  1 
ATOM   37507 C C   . PHE V  2 132 ? -39.586 -56.592 74.676   1.000 56.590  ? 132 PHE VVV C   1 
ATOM   37508 O O   . PHE V  2 132 ? -39.601 -55.500 74.105   1.000 55.540  ? 132 PHE VVV O   1 
ATOM   37509 C CB  . PHE V  2 132 ? -37.926 -58.271 73.770   1.000 51.610  ? 132 PHE VVV CB  1 
ATOM   37510 C CG  . PHE V  2 132 ? -37.721 -59.517 72.950   1.000 48.520  ? 132 PHE VVV CG  1 
ATOM   37511 C CD1 . PHE V  2 132 ? -38.274 -60.719 73.361   1.000 46.130  ? 132 PHE VVV CD1 1 
ATOM   37512 C CD2 . PHE V  2 132 ? -37.020 -59.479 71.755   1.000 46.940  ? 132 PHE VVV CD2 1 
ATOM   37513 C CE1 . PHE V  2 132 ? -38.119 -61.863 72.594   1.000 47.840  ? 132 PHE VVV CE1 1 
ATOM   37514 C CE2 . PHE V  2 132 ? -36.872 -60.622 70.986   1.000 48.460  ? 132 PHE VVV CE2 1 
ATOM   37515 C CZ  . PHE V  2 132 ? -37.419 -61.815 71.409   1.000 48.370  ? 132 PHE VVV CZ  1 
ATOM   37516 N N   . PRO V  2 133 ? -39.743 -56.704 76.016   1.000 58.180  ? 133 PRO VVV N   1 
ATOM   37517 C CA  . PRO V  2 133 ? -39.827 -55.538 76.893   1.000 56.810  ? 133 PRO VVV CA  1 
ATOM   37518 C C   . PRO V  2 133 ? -38.464 -54.879 77.156   1.000 55.060  ? 133 PRO VVV C   1 
ATOM   37519 O O   . PRO V  2 133 ? -37.531 -55.593 77.452   1.000 53.020  ? 133 PRO VVV O   1 
ATOM   37520 C CB  . PRO V  2 133 ? -40.345 -56.101 78.229   1.000 58.280  ? 133 PRO VVV CB  1 
ATOM   37521 C CG  . PRO V  2 133 ? -40.715 -57.542 77.951   1.000 59.870  ? 133 PRO VVV CG  1 
ATOM   37522 C CD  . PRO V  2 133 ? -39.862 -57.960 76.774   1.000 58.850  ? 133 PRO VVV CD  1 
ATOM   37523 N N   . LEU V  2 134 ? -38.393 -53.549 77.039   1.000 55.550  ? 134 LEU VVV N   1 
ATOM   37524 C CA  . LEU V  2 134 ? -37.348 -52.705 77.681   1.000 55.660  ? 134 LEU VVV CA  1 
ATOM   37525 C C   . LEU V  2 134 ? -37.976 -52.106 78.946   1.000 58.240  ? 134 LEU VVV C   1 
ATOM   37526 O O   . LEU V  2 134 ? -38.560 -51.013 78.848   1.000 58.410  ? 134 LEU VVV O   1 
ATOM   37527 C CB  . LEU V  2 134 ? -36.884 -51.601 76.724   1.000 55.130  ? 134 LEU VVV CB  1 
ATOM   37528 C CG  . LEU V  2 134 ? -36.557 -52.025 75.292   1.000 52.950  ? 134 LEU VVV CG  1 
ATOM   37529 C CD1 . LEU V  2 134 ? -36.493 -50.798 74.396   1.000 53.800  ? 134 LEU VVV CD1 1 
ATOM   37530 C CD2 . LEU V  2 134 ? -35.260 -52.817 75.222   1.000 51.110  ? 134 LEU VVV CD2 1 
ATOM   37531 N N   . ALA V  2 135 ? -37.881 -52.811 80.079   1.000 65.460  ? 135 ALA VVV N   1 
ATOM   37532 C CA  . ALA V  2 135 ? -38.530 -52.471 81.370   1.000 69.960  ? 135 ALA VVV CA  1 
ATOM   37533 C C   . ALA V  2 135 ? -37.650 -51.535 82.199   1.000 78.620  ? 135 ALA VVV C   1 
ATOM   37534 O O   . ALA V  2 135 ? -36.431 -51.522 82.041   1.000 84.680  ? 135 ALA VVV O   1 
ATOM   37535 C CB  . ALA V  2 135 ? -38.844 -53.733 82.142   1.000 67.370  ? 135 ALA VVV CB  1 
ATOM   37536 N N   . PRO V  2 136 ? -38.253 -50.711 83.090   1.000 86.910  ? 136 PRO VVV N   1 
ATOM   37537 C CA  . PRO V  2 136 ? -37.525 -50.012 84.156   1.000 87.330  ? 136 PRO VVV CA  1 
ATOM   37538 C C   . PRO V  2 136 ? -36.520 -50.844 84.974   1.000 83.910  ? 136 PRO VVV C   1 
ATOM   37539 O O   . PRO V  2 136 ? -35.638 -50.247 85.579   1.000 81.490  ? 136 PRO VVV O   1 
ATOM   37540 C CB  . PRO V  2 136 ? -38.672 -49.589 85.087   1.000 90.760  ? 136 PRO VVV CB  1 
ATOM   37541 C CG  . PRO V  2 136 ? -39.828 -49.314 84.145   1.000 88.800  ? 136 PRO VVV CG  1 
ATOM   37542 C CD  . PRO V  2 136 ? -39.689 -50.376 83.076   1.000 86.890  ? 136 PRO VVV CD  1 
ATOM   37543 N N   . ALA V  2 147 ? -38.294 -44.059 81.952   1.000 69.520  ? 147 ALA VVV N   1 
ATOM   37544 C CA  . ALA V  2 147 ? -38.021 -44.465 80.550   1.000 73.290  ? 147 ALA VVV CA  1 
ATOM   37545 C C   . ALA V  2 147 ? -38.164 -45.985 80.381   1.000 72.750  ? 147 ALA VVV C   1 
ATOM   37546 O O   . ALA V  2 147 ? -37.405 -46.738 81.023   1.000 77.390  ? 147 ALA VVV O   1 
ATOM   37547 C CB  . ALA V  2 147 ? -36.644 -44.025 80.121   1.000 74.810  ? 147 ALA VVV CB  1 
ATOM   37548 N N   . LEU V  2 148 ? -39.102 -46.409 79.532   1.000 66.740  ? 148 LEU VVV N   1 
ATOM   37549 C CA  . LEU V  2 148 ? -39.356 -47.829 79.177   1.000 62.270  ? 148 LEU VVV CA  1 
ATOM   37550 C C   . LEU V  2 148 ? -39.608 -47.910 77.664   1.000 62.020  ? 148 LEU VVV C   1 
ATOM   37551 O O   . LEU V  2 148 ? -39.659 -46.843 77.015   1.000 57.330  ? 148 LEU VVV O   1 
ATOM   37552 C CB  . LEU V  2 148 ? -40.531 -48.352 80.014   1.000 58.320  ? 148 LEU VVV CB  1 
ATOM   37553 C CG  . LEU V  2 148 ? -41.878 -47.639 79.886   1.000 57.410  ? 148 LEU VVV CG  1 
ATOM   37554 C CD1 . LEU V  2 148 ? -42.703 -48.183 78.731   1.000 60.700  ? 148 LEU VVV CD1 1 
ATOM   37555 C CD2 . LEU V  2 148 ? -42.684 -47.781 81.165   1.000 59.330  ? 148 LEU VVV CD2 1 
ATOM   37556 N N   . GLY V  2 149 ? -39.763 -49.122 77.119   1.000 59.880  ? 149 GLY VVV N   1 
ATOM   37557 C CA  . GLY V  2 149 ? -40.012 -49.311 75.680   1.000 57.950  ? 149 GLY VVV CA  1 
ATOM   37558 C C   . GLY V  2 149 ? -40.217 -50.756 75.275   1.000 55.950  ? 149 GLY VVV C   1 
ATOM   37559 O O   . GLY V  2 149 ? -40.423 -51.619 76.144   1.000 53.880  ? 149 GLY VVV O   1 
ATOM   37560 N N   . CYS V  2 150 ? -40.159 -50.989 73.966   1.000 56.770  ? 150 CYS VVV N   1 
ATOM   37561 C CA  . CYS V  2 150 ? -40.274 -52.314 73.305   1.000 58.050  ? 150 CYS VVV CA  1 
ATOM   37562 C C   . CYS V  2 150 ? -39.124 -52.475 72.298   1.000 56.690  ? 150 CYS VVV C   1 
ATOM   37563 O O   . CYS V  2 150 ? -38.842 -51.502 71.558   1.000 54.530  ? 150 CYS VVV O   1 
ATOM   37564 C CB  . CYS V  2 150 ? -41.618 -52.432 72.591   1.000 58.080  ? 150 CYS VVV CB  1 
ATOM   37565 S SG  . CYS V  2 150 ? -42.977 -53.018 73.638   1.000 59.000  ? 150 CYS VVV SG  1 
ATOM   37566 N N   . LEU V  2 151 ? -38.485 -53.650 72.263   1.000 55.020  ? 151 LEU VVV N   1 
ATOM   37567 C CA  . LEU V  2 151 ? -37.485 -54.020 71.225   1.000 53.550  ? 151 LEU VVV CA  1 
ATOM   37568 C C   . LEU V  2 151 ? -38.176 -54.921 70.190   1.000 52.270  ? 151 LEU VVV C   1 
ATOM   37569 O O   . LEU V  2 151 ? -38.457 -56.079 70.519   1.000 53.240  ? 151 LEU VVV O   1 
ATOM   37570 C CB  . LEU V  2 151 ? -36.278 -54.697 71.884   1.000 54.010  ? 151 LEU VVV CB  1 
ATOM   37571 C CG  . LEU V  2 151 ? -35.263 -55.317 70.923   1.000 57.410  ? 151 LEU VVV CG  1 
ATOM   37572 C CD1 . LEU V  2 151 ? -34.664 -54.277 69.989   1.000 60.340  ? 151 LEU VVV CD1 1 
ATOM   37573 C CD2 . LEU V  2 151 ? -34.164 -56.028 71.691   1.000 59.320  ? 151 LEU VVV CD2 1 
ATOM   37574 N N   . VAL V  2 152 ? -38.459 -54.386 68.995   1.000 51.790  ? 152 VAL VVV N   1 
ATOM   37575 C CA  . VAL V  2 152 ? -39.107 -55.074 67.837   1.000 48.400  ? 152 VAL VVV CA  1 
ATOM   37576 C C   . VAL V  2 152 ? -37.994 -55.712 67.000   1.000 47.740  ? 152 VAL VVV C   1 
ATOM   37577 O O   . VAL V  2 152 ? -37.367 -54.988 66.207   1.000 47.950  ? 152 VAL VVV O   1 
ATOM   37578 C CB  . VAL V  2 152 ? -39.945 -54.072 67.016   1.000 47.930  ? 152 VAL VVV CB  1 
ATOM   37579 C CG1 . VAL V  2 152 ? -40.594 -54.727 65.807   1.000 47.810  ? 152 VAL VVV CG1 1 
ATOM   37580 C CG2 . VAL V  2 152 ? -40.990 -53.359 67.866   1.000 46.590  ? 152 VAL VVV CG2 1 
ATOM   37581 N N   . LYS V  2 153 ? -37.750 -57.004 67.209   1.000 49.990  ? 153 LYS VVV N   1 
ATOM   37582 C CA  . LYS V  2 153 ? -36.549 -57.610 66.593   1.000 53.750  ? 153 LYS VVV CA  1 
ATOM   37583 C C   . LYS V  2 153 ? -36.786 -58.727 65.586   1.000 53.020  ? 153 LYS VVV C   1 
ATOM   37584 O O   . LYS V  2 153 ? -37.689 -59.533 65.806   1.000 51.870  ? 153 LYS VVV O   1 
ATOM   37585 C CB  . LYS V  2 153 ? -35.592 -58.090 67.689   1.000 54.680  ? 153 LYS VVV CB  1 
ATOM   37586 C CG  . LYS V  2 153 ? -34.121 -58.130 67.304   1.000 55.710  ? 153 LYS VVV CG  1 
ATOM   37587 C CD  . LYS V  2 153 ? -33.246 -58.715 68.382   1.000 57.720  ? 153 LYS VVV CD  1 
ATOM   37588 C CE  . LYS V  2 153 ? -32.306 -59.786 67.872   1.000 60.380  ? 153 LYS VVV CE  1 
ATOM   37589 N NZ  . LYS V  2 153 ? -31.158 -59.208 67.138   1.000 61.640  ? 153 LYS VVV NZ  1 
ATOM   37590 N N   . ASP V  2 154 ? -36.011 -58.718 64.510   1.000 55.900  ? 154 ASP VVV N   1 
ATOM   37591 C CA  . ASP V  2 154 ? -35.953 -59.788 63.476   1.000 53.770  ? 154 ASP VVV CA  1 
ATOM   37592 C C   . ASP V  2 154 ? -37.271 -59.811 62.693   1.000 49.690  ? 154 ASP VVV C   1 
ATOM   37593 O O   . ASP V  2 154 ? -38.052 -60.769 62.852   1.000 49.740  ? 154 ASP VVV O   1 
ATOM   37594 C CB  . ASP V  2 154 ? -35.575 -61.124 64.126   1.000 55.660  ? 154 ASP VVV CB  1 
ATOM   37595 C CG  . ASP V  2 154 ? -34.259 -61.071 64.888   1.000 56.290  ? 154 ASP VVV CG  1 
ATOM   37596 O OD1 . ASP V  2 154 ? -33.375 -60.299 64.483   1.000 62.360  ? 154 ASP VVV OD1 1 
ATOM   37597 O OD2 . ASP V  2 154 ? -34.123 -61.800 65.882   1.000 60.670  ? 154 ASP VVV OD2 1 
ATOM   37598 N N   . TYR V  2 155 ? -37.514 -58.784 61.878   1.000 47.120  ? 155 TYR VVV N   1 
ATOM   37599 C CA  . TYR V  2 155 ? -38.671 -58.747 60.943   1.000 48.460  ? 155 TYR VVV CA  1 
ATOM   37600 C C   . TYR V  2 155 ? -38.205 -58.420 59.519   1.000 49.570  ? 155 TYR VVV C   1 
ATOM   37601 O O   . TYR V  2 155 ? -37.069 -57.947 59.312   1.000 46.600  ? 155 TYR VVV O   1 
ATOM   37602 C CB  . TYR V  2 155 ? -39.744 -57.776 61.433   1.000 45.940  ? 155 TYR VVV CB  1 
ATOM   37603 C CG  . TYR V  2 155 ? -39.332 -56.331 61.489   1.000 44.010  ? 155 TYR VVV CG  1 
ATOM   37604 C CD1 . TYR V  2 155 ? -39.502 -55.510 60.385   1.000 47.150  ? 155 TYR VVV CD1 1 
ATOM   37605 C CD2 . TYR V  2 155 ? -38.806 -55.770 62.639   1.000 42.880  ? 155 TYR VVV CD2 1 
ATOM   37606 C CE1 . TYR V  2 155 ? -39.151 -54.168 60.416   1.000 48.410  ? 155 TYR VVV CE1 1 
ATOM   37607 C CE2 . TYR V  2 155 ? -38.447 -54.430 62.689   1.000 45.130  ? 155 TYR VVV CE2 1 
ATOM   37608 C CZ  . TYR V  2 155 ? -38.617 -53.622 61.573   1.000 48.210  ? 155 TYR VVV CZ  1 
ATOM   37609 O OH  . TYR V  2 155 ? -38.277 -52.295 61.582   1.000 46.190  ? 155 TYR VVV OH  1 
ATOM   37610 N N   . PHE V  2 156 ? -39.071 -58.701 58.547   1.000 51.380  ? 156 PHE VVV N   1 
ATOM   37611 C CA  . PHE V  2 156 ? -38.795 -58.452 57.111   1.000 57.210  ? 156 PHE VVV CA  1 
ATOM   37612 C C   . PHE V  2 156 ? -40.080 -58.510 56.283   1.000 56.810  ? 156 PHE VVV C   1 
ATOM   37613 O O   . PHE V  2 156 ? -40.896 -59.409 56.464   1.000 61.370  ? 156 PHE VVV O   1 
ATOM   37614 C CB  . PHE V  2 156 ? -37.782 -59.458 56.557   1.000 59.960  ? 156 PHE VVV CB  1 
ATOM   37615 C CG  . PHE V  2 156 ? -37.234 -58.995 55.233   1.000 63.680  ? 156 PHE VVV CG  1 
ATOM   37616 C CD1 . PHE V  2 156 ? -37.864 -59.336 54.046   1.000 61.720  ? 156 PHE VVV CD1 1 
ATOM   37617 C CD2 . PHE V  2 156 ? -36.144 -58.138 55.195   1.000 64.790  ? 156 PHE VVV CD2 1 
ATOM   37618 C CE1 . PHE V  2 156 ? -37.381 -58.862 52.839   1.000 60.510  ? 156 PHE VVV CE1 1 
ATOM   37619 C CE2 . PHE V  2 156 ? -35.659 -57.668 53.987   1.000 63.370  ? 156 PHE VVV CE2 1 
ATOM   37620 C CZ  . PHE V  2 156 ? -36.280 -58.036 52.815   1.000 62.490  ? 156 PHE VVV CZ  1 
ATOM   37621 N N   . PRO V  2 157 ? -40.325 -57.572 55.340   1.000 55.160  ? 157 PRO VVV N   1 
ATOM   37622 C CA  . PRO V  2 157 ? -39.490 -56.385 55.138   1.000 55.630  ? 157 PRO VVV CA  1 
ATOM   37623 C C   . PRO V  2 157 ? -39.937 -55.245 56.068   1.000 53.540  ? 157 PRO VVV C   1 
ATOM   37624 O O   . PRO V  2 157 ? -40.531 -55.524 57.084   1.000 50.330  ? 157 PRO VVV O   1 
ATOM   37625 C CB  . PRO V  2 157 ? -39.745 -56.104 53.647   1.000 56.000  ? 157 PRO VVV CB  1 
ATOM   37626 C CG  . PRO V  2 157 ? -41.201 -56.469 53.445   1.000 54.760  ? 157 PRO VVV CG  1 
ATOM   37627 C CD  . PRO V  2 157 ? -41.448 -57.628 54.389   1.000 54.690  ? 157 PRO VVV CD  1 
ATOM   37628 N N   . GLU V  2 158 ? -39.645 -53.993 55.713   1.000 53.800  ? 158 GLU VVV N   1 
ATOM   37629 C CA  . GLU V  2 158 ? -40.241 -52.803 56.371   1.000 54.800  ? 158 GLU VVV CA  1 
ATOM   37630 C C   . GLU V  2 158 ? -41.624 -52.569 55.765   1.000 55.610  ? 158 GLU VVV C   1 
ATOM   37631 O O   . GLU V  2 158 ? -41.919 -53.100 54.694   1.000 48.360  ? 158 GLU VVV O   1 
ATOM   37632 C CB  . GLU V  2 158 ? -39.336 -51.584 56.185   1.000 57.510  ? 158 GLU VVV CB  1 
ATOM   37633 C CG  . GLU V  2 158 ? -37.906 -51.801 56.647   1.000 57.290  ? 158 GLU VVV CG  1 
ATOM   37634 C CD  . GLU V  2 158 ? -37.290 -50.566 57.277   1.000 59.370  ? 158 GLU VVV CD  1 
ATOM   37635 O OE1 . GLU V  2 158 ? -37.980 -49.921 58.089   1.000 61.410  ? 158 GLU VVV OE1 1 
ATOM   37636 O OE2 . GLU V  2 158 ? -36.128 -50.255 56.956   1.000 59.610  ? 158 GLU VVV OE2 1 
ATOM   37637 N N   . PRO V  2 159 ? -42.532 -51.789 56.406   1.000 61.480  ? 159 PRO VVV N   1 
ATOM   37638 C CA  . PRO V  2 159 ? -42.375 -51.279 57.776   1.000 58.950  ? 159 PRO VVV CA  1 
ATOM   37639 C C   . PRO V  2 159 ? -43.074 -52.038 58.917   1.000 57.210  ? 159 PRO VVV C   1 
ATOM   37640 O O   . PRO V  2 159 ? -43.952 -52.838 58.643   1.000 60.910  ? 159 PRO VVV O   1 
ATOM   37641 C CB  . PRO V  2 159 ? -43.081 -49.915 57.668   1.000 58.610  ? 159 PRO VVV CB  1 
ATOM   37642 C CG  . PRO V  2 159 ? -44.225 -50.154 56.697   1.000 59.240  ? 159 PRO VVV CG  1 
ATOM   37643 C CD  . PRO V  2 159 ? -43.766 -51.276 55.783   1.000 60.680  ? 159 PRO VVV CD  1 
ATOM   37644 N N   . VAL V  2 160 ? -42.672 -51.767 60.164   1.000 56.670  ? 160 VAL VVV N   1 
ATOM   37645 C CA  . VAL V  2 160 ? -43.498 -52.029 61.385   1.000 57.660  ? 160 VAL VVV CA  1 
ATOM   37646 C C   . VAL V  2 160 ? -43.997 -50.675 61.898   1.000 57.420  ? 160 VAL VVV C   1 
ATOM   37647 O O   . VAL V  2 160 ? -43.271 -49.668 61.720   1.000 61.140  ? 160 VAL VVV O   1 
ATOM   37648 C CB  . VAL V  2 160 ? -42.775 -52.782 62.519   1.000 55.040  ? 160 VAL VVV CB  1 
ATOM   37649 C CG1 . VAL V  2 160 ? -42.319 -54.166 62.094   1.000 56.610  ? 160 VAL VVV CG1 1 
ATOM   37650 C CG2 . VAL V  2 160 ? -41.625 -51.978 63.091   1.000 54.610  ? 160 VAL VVV CG2 1 
ATOM   37651 N N   . THR V  2 161 ? -45.191 -50.671 62.499   1.000 54.590  ? 161 THR VVV N   1 
ATOM   37652 C CA  . THR V  2 161 ? -45.806 -49.498 63.168   1.000 53.650  ? 161 THR VVV CA  1 
ATOM   37653 C C   . THR V  2 161 ? -45.897 -49.821 64.658   1.000 51.680  ? 161 THR VVV C   1 
ATOM   37654 O O   . THR V  2 161 ? -46.204 -50.967 65.009   1.000 51.830  ? 161 THR VVV O   1 
ATOM   37655 C CB  . THR V  2 161 ? -47.151 -49.109 62.544   1.000 54.020  ? 161 THR VVV CB  1 
ATOM   37656 O OG1 . THR V  2 161 ? -47.972 -50.275 62.463   1.000 53.260  ? 161 THR VVV OG1 1 
ATOM   37657 C CG2 . THR V  2 161 ? -46.981 -48.491 61.173   1.000 56.600  ? 161 THR VVV CG2 1 
ATOM   37658 N N   . VAL V  2 162 ? -45.598 -48.827 65.484   1.000 51.080  ? 162 VAL VVV N   1 
ATOM   37659 C CA  . VAL V  2 162 ? -45.708 -48.900 66.964   1.000 52.900  ? 162 VAL VVV CA  1 
ATOM   37660 C C   . VAL V  2 162 ? -46.608 -47.731 67.385   1.000 54.400  ? 162 VAL VVV C   1 
ATOM   37661 O O   . VAL V  2 162 ? -46.382 -46.601 66.930   1.000 55.670  ? 162 VAL VVV O   1 
ATOM   37662 C CB  . VAL V  2 162 ? -44.320 -48.870 67.642   1.000 50.310  ? 162 VAL VVV CB  1 
ATOM   37663 C CG1 . VAL V  2 162 ? -44.398 -49.251 69.108   1.000 48.250  ? 162 VAL VVV CG1 1 
ATOM   37664 C CG2 . VAL V  2 162 ? -43.325 -49.784 66.948   1.000 51.850  ? 162 VAL VVV CG2 1 
ATOM   37665 N N   . SER V  2 163 ? -47.629 -48.008 68.194   1.000 56.770  ? 163 SER VVV N   1 
ATOM   37666 C CA  . SER V  2 163 ? -48.292 -47.004 69.063   1.000 56.200  ? 163 SER VVV CA  1 
ATOM   37667 C C   . SER V  2 163 ? -48.140 -47.482 70.515   1.000 55.950  ? 163 SER VVV C   1 
ATOM   37668 O O   . SER V  2 163 ? -47.653 -48.613 70.727   1.000 49.150  ? 163 SER VVV O   1 
ATOM   37669 C CB  . SER V  2 163 ? -49.726 -46.772 68.654   1.000 55.790  ? 163 SER VVV CB  1 
ATOM   37670 O OG  . SER V  2 163 ? -50.475 -47.981 68.677   1.000 56.520  ? 163 SER VVV OG  1 
ATOM   37671 N N   . TRP V  2 164 ? -48.499 -46.631 71.474   1.000 57.720  ? 164 TRP VVV N   1 
ATOM   37672 C CA  . TRP V  2 164 ? -48.574 -46.971 72.919   1.000 63.100  ? 164 TRP VVV CA  1 
ATOM   37673 C C   . TRP V  2 164 ? -50.010 -46.727 73.391   1.000 68.370  ? 164 TRP VVV C   1 
ATOM   37674 O O   . TRP V  2 164 ? -50.591 -45.691 73.000   1.000 74.050  ? 164 TRP VVV O   1 
ATOM   37675 C CB  . TRP V  2 164 ? -47.540 -46.175 73.726   1.000 60.950  ? 164 TRP VVV CB  1 
ATOM   37676 C CG  . TRP V  2 164 ? -46.147 -46.628 73.430   1.000 58.450  ? 164 TRP VVV CG  1 
ATOM   37677 C CD1 . TRP V  2 164 ? -45.367 -46.231 72.388   1.000 58.520  ? 164 TRP VVV CD1 1 
ATOM   37678 C CD2 . TRP V  2 164 ? -45.382 -47.608 74.151   1.000 60.690  ? 164 TRP VVV CD2 1 
ATOM   37679 N NE1 . TRP V  2 164 ? -44.161 -46.877 72.425   1.000 59.700  ? 164 TRP VVV NE1 1 
ATOM   37680 C CE2 . TRP V  2 164 ? -44.136 -47.725 73.498   1.000 60.240  ? 164 TRP VVV CE2 1 
ATOM   37681 C CE3 . TRP V  2 164 ? -45.615 -48.389 75.286   1.000 61.770  ? 164 TRP VVV CE3 1 
ATOM   37682 C CZ2 . TRP V  2 164 ? -43.133 -48.587 73.943   1.000 60.660  ? 164 TRP VVV CZ2 1 
ATOM   37683 C CZ3 . TRP V  2 164 ? -44.621 -49.237 75.728   1.000 63.090  ? 164 TRP VVV CZ3 1 
ATOM   37684 C CH2 . TRP V  2 164 ? -43.396 -49.334 75.068   1.000 60.190  ? 164 TRP VVV CH2 1 
ATOM   37685 N N   . ASN V  2 165 ? -50.569 -47.656 74.171   1.000 67.870  ? 165 ASN VVV N   1 
ATOM   37686 C CA  . ASN V  2 165 ? -51.953 -47.560 74.708   1.000 68.670  ? 165 ASN VVV CA  1 
ATOM   37687 C C   . ASN V  2 165 ? -52.902 -47.282 73.525   1.000 69.560  ? 165 ASN VVV C   1 
ATOM   37688 O O   . ASN V  2 165 ? -53.823 -46.445 73.645   1.000 63.500  ? 165 ASN VVV O   1 
ATOM   37689 C CB  . ASN V  2 165 ? -51.992 -46.569 75.883   1.000 66.760  ? 165 ASN VVV CB  1 
ATOM   37690 C CG  . ASN V  2 165 ? -51.120 -46.965 77.065   1.000 67.710  ? 165 ASN VVV CG  1 
ATOM   37691 O OD1 . ASN V  2 165 ? -50.629 -48.093 77.157   1.000 63.220  ? 165 ASN VVV OD1 1 
ATOM   37692 N ND2 . ASN V  2 165 ? -50.915 -46.042 77.993   1.000 62.910  ? 165 ASN VVV ND2 1 
ATOM   37693 N N   . SER V  2 166 ? -52.678 -47.967 72.397   1.000 73.390  ? 166 SER VVV N   1 
ATOM   37694 C CA  . SER V  2 166 ? -53.497 -47.894 71.157   1.000 76.970  ? 166 SER VVV CA  1 
ATOM   37695 C C   . SER V  2 166 ? -53.694 -46.444 70.689   1.000 80.580  ? 166 SER VVV C   1 
ATOM   37696 O O   . SER V  2 166 ? -54.795 -46.139 70.187   1.000 83.830  ? 166 SER VVV O   1 
ATOM   37697 C CB  . SER V  2 166 ? -54.813 -48.612 71.356   1.000 74.460  ? 166 SER VVV CB  1 
ATOM   37698 O OG  . SER V  2 166 ? -54.694 -49.972 70.967   1.000 71.190  ? 166 SER VVV OG  1 
ATOM   37699 N N   . GLY V  2 167 ? -52.666 -45.595 70.828   1.000 82.080  ? 167 GLY VVV N   1 
ATOM   37700 C CA  . GLY V  2 167 ? -52.643 -44.203 70.332   1.000 76.850  ? 167 GLY VVV CA  1 
ATOM   37701 C C   . GLY V  2 167 ? -53.093 -43.177 71.361   1.000 72.810  ? 167 GLY VVV C   1 
ATOM   37702 O O   . GLY V  2 167 ? -53.207 -42.004 70.980   1.000 74.360  ? 167 GLY VVV O   1 
ATOM   37703 N N   . ALA V  2 168 ? -53.350 -43.582 72.610   1.000 71.000  ? 168 ALA VVV N   1 
ATOM   37704 C CA  . ALA V  2 168 ? -53.712 -42.685 73.733   1.000 67.110  ? 168 ALA VVV CA  1 
ATOM   37705 C C   . ALA V  2 168 ? -52.440 -42.061 74.322   1.000 66.600  ? 168 ALA VVV C   1 
ATOM   37706 O O   . ALA V  2 168 ? -52.497 -40.876 74.693   1.000 65.110  ? 168 ALA VVV O   1 
ATOM   37707 C CB  . ALA V  2 168 ? -54.499 -43.443 74.776   1.000 66.160  ? 168 ALA VVV CB  1 
ATOM   37708 N N   . LEU V  2 169 ? -51.345 -42.828 74.423   1.000 71.820  ? 169 LEU VVV N   1 
ATOM   37709 C CA  . LEU V  2 169 ? -50.035 -42.360 74.965   1.000 74.280  ? 169 LEU VVV CA  1 
ATOM   37710 C C   . LEU V  2 169 ? -49.147 -41.902 73.803   1.000 73.700  ? 169 LEU VVV C   1 
ATOM   37711 O O   . LEU V  2 169 ? -48.763 -42.747 72.980   1.000 77.580  ? 169 LEU VVV O   1 
ATOM   37712 C CB  . LEU V  2 169 ? -49.331 -43.465 75.763   1.000 73.490  ? 169 LEU VVV CB  1 
ATOM   37713 C CG  . LEU V  2 169 ? -47.991 -43.051 76.372   1.000 75.170  ? 169 LEU VVV CG  1 
ATOM   37714 C CD1 . LEU V  2 169 ? -48.142 -41.794 77.221   1.000 73.060  ? 169 LEU VVV CD1 1 
ATOM   37715 C CD2 . LEU V  2 169 ? -47.382 -44.181 77.189   1.000 75.970  ? 169 LEU VVV CD2 1 
ATOM   37716 N N   . THR V  2 170 ? -48.804 -40.616 73.764   1.000 71.870  ? 170 THR VVV N   1 
ATOM   37717 C CA  . THR V  2 170 ? -48.182 -39.971 72.581   1.000 69.220  ? 170 THR VVV CA  1 
ATOM   37718 C C   . THR V  2 170 ? -46.962 -39.152 73.021   1.000 68.380  ? 170 THR VVV C   1 
ATOM   37719 O O   . THR V  2 170 ? -45.893 -39.389 72.439   1.000 65.070  ? 170 THR VVV O   1 
ATOM   37720 C CB  . THR V  2 170 ? -49.275 -39.228 71.802   1.000 71.090  ? 170 THR VVV CB  1 
ATOM   37721 O OG1 . THR V  2 170 ? -48.829 -39.131 70.451   1.000 69.740  ? 170 THR VVV OG1 1 
ATOM   37722 C CG2 . THR V  2 170 ? -49.620 -37.858 72.350   1.000 72.610  ? 170 THR VVV CG2 1 
ATOM   37723 N N   . SER V  2 171 ? -47.099 -38.254 74.005   1.000 69.400  ? 171 SER VVV N   1 
ATOM   37724 C CA  . SER V  2 171 ? -45.986 -37.442 74.568   1.000 70.240  ? 171 SER VVV CA  1 
ATOM   37725 C C   . SER V  2 171 ? -44.892 -38.376 75.105   1.000 66.910  ? 171 SER VVV C   1 
ATOM   37726 O O   . SER V  2 171 ? -45.256 -39.471 75.599   1.000 64.410  ? 171 SER VVV O   1 
ATOM   37727 C CB  . SER V  2 171 ? -46.459 -36.482 75.642   1.000 72.350  ? 171 SER VVV CB  1 
ATOM   37728 O OG  . SER V  2 171 ? -47.278 -35.459 75.096   1.000 73.140  ? 171 SER VVV OG  1 
ATOM   37729 N N   . GLY V  2 172 ? -43.624 -37.951 74.978   1.000 61.970  ? 172 GLY VVV N   1 
ATOM   37730 C CA  . GLY V  2 172 ? -42.417 -38.585 75.544   1.000 60.470  ? 172 GLY VVV CA  1 
ATOM   37731 C C   . GLY V  2 172 ? -41.918 -39.778 74.742   1.000 62.920  ? 172 GLY VVV C   1 
ATOM   37732 O O   . GLY V  2 172 ? -40.918 -40.365 75.178   1.000 65.760  ? 172 GLY VVV O   1 
ATOM   37733 N N   . VAL V  2 173 ? -42.554 -40.109 73.610   1.000 64.240  ? 173 VAL VVV N   1 
ATOM   37734 C CA  . VAL V  2 173 ? -42.341 -41.350 72.798   1.000 64.340  ? 173 VAL VVV CA  1 
ATOM   37735 C C   . VAL V  2 173 ? -41.278 -41.090 71.714   1.000 64.090  ? 173 VAL VVV C   1 
ATOM   37736 O O   . VAL V  2 173 ? -41.286 -39.984 71.135   1.000 61.330  ? 173 VAL VVV O   1 
ATOM   37737 C CB  . VAL V  2 173 ? -43.692 -41.803 72.199   1.000 66.530  ? 173 VAL VVV CB  1 
ATOM   37738 C CG1 . VAL V  2 173 ? -43.566 -42.753 71.013   1.000 66.130  ? 173 VAL VVV CG1 1 
ATOM   37739 C CG2 . VAL V  2 173 ? -44.597 -42.406 73.264   1.000 68.670  ? 173 VAL VVV CG2 1 
ATOM   37740 N N   . HIS V  2 174 ? -40.394 -42.058 71.439   1.000 60.820  ? 174 HIS VVV N   1 
ATOM   37741 C CA  . HIS V  2 174 ? -39.422 -42.010 70.311   1.000 61.190  ? 174 HIS VVV CA  1 
ATOM   37742 C C   . HIS V  2 174 ? -39.356 -43.381 69.634   1.000 61.140  ? 174 HIS VVV C   1 
ATOM   37743 O O   . HIS V  2 174 ? -38.809 -44.311 70.268   1.000 60.010  ? 174 HIS VVV O   1 
ATOM   37744 C CB  . HIS V  2 174 ? -38.031 -41.558 70.778   1.000 62.400  ? 174 HIS VVV CB  1 
ATOM   37745 C CG  . HIS V  2 174 ? -37.957 -40.106 71.108   1.000 63.260  ? 174 HIS VVV CG  1 
ATOM   37746 N ND1 . HIS V  2 174 ? -37.434 -39.646 72.305   1.000 63.100  ? 174 HIS VVV ND1 1 
ATOM   37747 C CD2 . HIS V  2 174 ? -38.347 -39.015 70.413   1.000 63.440  ? 174 HIS VVV CD2 1 
ATOM   37748 C CE1 . HIS V  2 174 ? -37.502 -38.332 72.331   1.000 63.320  ? 174 HIS VVV CE1 1 
ATOM   37749 N NE2 . HIS V  2 174 ? -38.063 -37.920 71.182   1.000 65.020  ? 174 HIS VVV NE2 1 
ATOM   37750 N N   . THR V  2 175 ? -39.903 -43.499 68.415   1.000 59.790  ? 175 THR VVV N   1 
ATOM   37751 C CA  . THR V  2 175 ? -39.832 -44.736 67.586   1.000 61.920  ? 175 THR VVV CA  1 
ATOM   37752 C C   . THR V  2 175 ? -38.681 -44.553 66.599   1.000 62.130  ? 175 THR VVV C   1 
ATOM   37753 O O   . THR V  2 175 ? -38.838 -43.768 65.643   1.000 63.820  ? 175 THR VVV O   1 
ATOM   37754 C CB  . THR V  2 175 ? -41.122 -45.092 66.831   1.000 60.840  ? 175 THR VVV CB  1 
ATOM   37755 O OG1 . THR V  2 175 ? -42.259 -44.979 67.688   1.000 61.980  ? 175 THR VVV OG1 1 
ATOM   37756 C CG2 . THR V  2 175 ? -41.088 -46.504 66.284   1.000 57.880  ? 175 THR VVV CG2 1 
ATOM   37757 N N   . PHE V  2 176 ? -37.579 -45.268 66.834   1.000 62.600  ? 176 PHE VVV N   1 
ATOM   37758 C CA  . PHE V  2 176 ? -36.295 -45.085 66.113   1.000 63.090  ? 176 PHE VVV CA  1 
ATOM   37759 C C   . PHE V  2 176 ? -36.401 -45.634 64.695   1.000 62.410  ? 176 PHE VVV C   1 
ATOM   37760 O O   . PHE V  2 176 ? -37.185 -46.545 64.435   1.000 58.690  ? 176 PHE VVV O   1 
ATOM   37761 C CB  . PHE V  2 176 ? -35.152 -45.717 66.906   1.000 62.500  ? 176 PHE VVV CB  1 
ATOM   37762 C CG  . PHE V  2 176 ? -34.902 -44.992 68.203   1.000 66.230  ? 176 PHE VVV CG  1 
ATOM   37763 C CD1 . PHE V  2 176 ? -34.062 -43.886 68.238   1.000 64.350  ? 176 PHE VVV CD1 1 
ATOM   37764 C CD2 . PHE V  2 176 ? -35.527 -45.397 69.375   1.000 64.850  ? 176 PHE VVV CD2 1 
ATOM   37765 C CE1 . PHE V  2 176 ? -33.829 -43.218 69.430   1.000 64.230  ? 176 PHE VVV CE1 1 
ATOM   37766 C CE2 . PHE V  2 176 ? -35.298 -44.722 70.563   1.000 64.980  ? 176 PHE VVV CE2 1 
ATOM   37767 C CZ  . PHE V  2 176 ? -34.451 -43.634 70.587   1.000 66.600  ? 176 PHE VVV CZ  1 
ATOM   37768 N N   . PRO V  2 177 ? -35.667 -45.041 63.724   1.000 63.050  ? 177 PRO VVV N   1 
ATOM   37769 C CA  . PRO V  2 177 ? -35.436 -45.697 62.437   1.000 57.320  ? 177 PRO VVV CA  1 
ATOM   37770 C C   . PRO V  2 177 ? -34.801 -47.080 62.630   1.000 50.670  ? 177 PRO VVV C   1 
ATOM   37771 O O   . PRO V  2 177 ? -33.892 -47.219 63.426   1.000 44.640  ? 177 PRO VVV O   1 
ATOM   37772 C CB  . PRO V  2 177 ? -34.508 -44.764 61.650   1.000 57.390  ? 177 PRO VVV CB  1 
ATOM   37773 C CG  . PRO V  2 177 ? -34.092 -43.686 62.631   1.000 60.800  ? 177 PRO VVV CG  1 
ATOM   37774 C CD  . PRO V  2 177 ? -35.105 -43.681 63.759   1.000 59.840  ? 177 PRO VVV CD  1 
ATOM   37775 N N   . ALA V  2 178 ? -35.333 -48.056 61.887   1.000 52.660  ? 178 ALA VVV N   1 
ATOM   37776 C CA  . ALA V  2 178 ? -34.925 -49.480 61.879   1.000 54.650  ? 178 ALA VVV CA  1 
ATOM   37777 C C   . ALA V  2 178 ? -33.440 -49.587 61.529   1.000 52.890  ? 178 ALA VVV C   1 
ATOM   37778 O O   . ALA V  2 178 ? -32.822 -48.590 61.117   1.000 52.560  ? 178 ALA VVV O   1 
ATOM   37779 C CB  . ALA V  2 178 ? -35.774 -50.271 60.909   1.000 54.320  ? 178 ALA VVV CB  1 
ATOM   37780 N N   . VAL V  2 179 ? -32.882 -50.775 61.723   1.000 55.760  ? 179 VAL VVV N   1 
ATOM   37781 C CA  . VAL V  2 179 ? -31.477 -51.088 61.342   1.000 58.080  ? 179 VAL VVV CA  1 
ATOM   37782 C C   . VAL V  2 179 ? -31.486 -52.457 60.654   1.000 57.740  ? 179 VAL VVV C   1 
ATOM   37783 O O   . VAL V  2 179 ? -32.284 -53.324 61.071   1.000 61.360  ? 179 VAL VVV O   1 
ATOM   37784 C CB  . VAL V  2 179 ? -30.556 -51.011 62.576   1.000 63.770  ? 179 VAL VVV CB  1 
ATOM   37785 C CG1 . VAL V  2 179 ? -29.195 -51.639 62.331   1.000 67.350  ? 179 VAL VVV CG1 1 
ATOM   37786 C CG2 . VAL V  2 179 ? -30.385 -49.575 63.058   1.000 65.800  ? 179 VAL VVV CG2 1 
ATOM   37787 N N   . LEU V  2 180 ? -30.671 -52.621 59.606   1.000 56.290  ? 180 LEU VVV N   1 
ATOM   37788 C CA  . LEU V  2 180 ? -30.435 -53.920 58.925   1.000 53.880  ? 180 LEU VVV CA  1 
ATOM   37789 C C   . LEU V  2 180 ? -29.223 -54.569 59.598   1.000 54.290  ? 180 LEU VVV C   1 
ATOM   37790 O O   . LEU V  2 180 ? -28.121 -53.996 59.585   1.000 53.840  ? 180 LEU VVV O   1 
ATOM   37791 C CB  . LEU V  2 180 ? -30.234 -53.697 57.423   1.000 51.830  ? 180 LEU VVV CB  1 
ATOM   37792 C CG  . LEU V  2 180 ? -30.353 -54.924 56.513   1.000 50.610  ? 180 LEU VVV CG  1 
ATOM   37793 C CD1 . LEU V  2 180 ? -31.680 -55.657 56.680   1.000 47.590  ? 180 LEU VVV CD1 1 
ATOM   37794 C CD2 . LEU V  2 180 ? -30.155 -54.505 55.061   1.000 49.420  ? 180 LEU VVV CD2 1 
ATOM   37795 N N   . GLN V  2 181 ? -29.458 -55.718 60.217   1.000 57.390  ? 181 GLN VVV N   1 
ATOM   37796 C CA  . GLN V  2 181 ? -28.421 -56.469 60.962   1.000 65.480  ? 181 GLN VVV CA  1 
ATOM   37797 C C   . GLN V  2 181 ? -27.869 -57.498 59.972   1.000 64.940  ? 181 GLN VVV C   1 
ATOM   37798 O O   . GLN V  2 181 ? -28.613 -57.892 59.055   1.000 68.270  ? 181 GLN VVV O   1 
ATOM   37799 C CB  . GLN V  2 181 ? -29.005 -57.019 62.269   1.000 69.640  ? 181 GLN VVV CB  1 
ATOM   37800 C CG  . GLN V  2 181 ? -30.520 -57.188 62.258   1.000 72.400  ? 181 GLN VVV CG  1 
ATOM   37801 C CD  . GLN V  2 181 ? -31.143 -57.614 63.565   1.000 75.500  ? 181 GLN VVV CD  1 
ATOM   37802 O OE1 . GLN V  2 181 ? -30.538 -57.536 64.633   1.000 81.120  ? 181 GLN VVV OE1 1 
ATOM   37803 N NE2 . GLN V  2 181 ? -32.389 -58.054 63.490   1.000 72.590  ? 181 GLN VVV NE2 1 
ATOM   37804 N N   . SER V  2 182 ? -26.610 -57.906 60.146   1.000 63.570  ? 182 SER VVV N   1 
ATOM   37805 C CA  . SER V  2 182 ? -25.888 -58.876 59.280   1.000 60.290  ? 182 SER VVV CA  1 
ATOM   37806 C C   . SER V  2 182 ? -26.751 -60.112 58.977   1.000 59.440  ? 182 SER VVV C   1 
ATOM   37807 O O   . SER V  2 182 ? -26.400 -60.822 58.036   1.000 58.980  ? 182 SER VVV O   1 
ATOM   37808 C CB  . SER V  2 182 ? -24.562 -59.248 59.894   1.000 58.720  ? 182 SER VVV CB  1 
ATOM   37809 O OG  . SER V  2 182 ? -24.738 -59.644 61.248   1.000 60.600  ? 182 SER VVV OG  1 
ATOM   37810 N N   . SER V  2 183 ? -27.830 -60.378 59.725   1.000 63.130  ? 183 SER VVV N   1 
ATOM   37811 C CA  . SER V  2 183 ? -28.804 -61.472 59.448   1.000 60.700  ? 183 SER VVV CA  1 
ATOM   37812 C C   . SER V  2 183 ? -29.662 -61.134 58.224   1.000 57.510  ? 183 SER VVV C   1 
ATOM   37813 O O   . SER V  2 183 ? -30.219 -62.081 57.641   1.000 54.500  ? 183 SER VVV O   1 
ATOM   37814 C CB  . SER V  2 183 ? -29.699 -61.766 60.629   1.000 58.330  ? 183 SER VVV CB  1 
ATOM   37815 O OG  . SER V  2 183 ? -30.653 -60.728 60.808   1.000 60.900  ? 183 SER VVV OG  1 
ATOM   37816 N N   . GLY V  2 184 ? -29.794 -59.846 57.881   1.000 53.900  ? 184 GLY VVV N   1 
ATOM   37817 C CA  . GLY V  2 184 ? -30.639 -59.363 56.769   1.000 54.430  ? 184 GLY VVV CA  1 
ATOM   37818 C C   . GLY V  2 184 ? -32.083 -59.098 57.182   1.000 53.890  ? 184 GLY VVV C   1 
ATOM   37819 O O   . GLY V  2 184 ? -32.916 -58.880 56.257   1.000 48.610  ? 184 GLY VVV O   1 
ATOM   37820 N N   . LEU V  2 185 ? -32.355 -59.122 58.500   1.000 53.620  ? 185 LEU VVV N   1 
ATOM   37821 C CA  . LEU V  2 185 ? -33.646 -58.769 59.157   1.000 50.100  ? 185 LEU VVV CA  1 
ATOM   37822 C C   . LEU V  2 185 ? -33.492 -57.402 59.834   1.000 48.810  ? 185 LEU VVV C   1 
ATOM   37823 O O   . LEU V  2 185 ? -32.353 -57.018 60.115   1.000 48.660  ? 185 LEU VVV O   1 
ATOM   37824 C CB  . LEU V  2 185 ? -34.029 -59.847 60.177   1.000 50.790  ? 185 LEU VVV CB  1 
ATOM   37825 C CG  . LEU V  2 185 ? -34.091 -61.288 59.661   1.000 48.900  ? 185 LEU VVV CG  1 
ATOM   37826 C CD1 . LEU V  2 185 ? -34.307 -62.266 60.810   1.000 47.690  ? 185 LEU VVV CD1 1 
ATOM   37827 C CD2 . LEU V  2 185 ? -35.172 -61.456 58.600   1.000 45.120  ? 185 LEU VVV CD2 1 
ATOM   37828 N N   . TYR V  2 186 ? -34.595 -56.688 60.068   1.000 49.390  ? 186 TYR VVV N   1 
ATOM   37829 C CA  . TYR V  2 186 ? -34.600 -55.317 60.640   1.000 50.300  ? 186 TYR VVV CA  1 
ATOM   37830 C C   . TYR V  2 186 ? -34.811 -55.421 62.155   1.000 49.880  ? 186 TYR VVV C   1 
ATOM   37831 O O   . TYR V  2 186 ? -35.372 -56.434 62.626   1.000 43.310  ? 186 TYR VVV O   1 
ATOM   37832 C CB  . TYR V  2 186 ? -35.655 -54.439 59.958   1.000 51.220  ? 186 TYR VVV CB  1 
ATOM   37833 C CG  . TYR V  2 186 ? -35.435 -54.184 58.487   1.000 54.170  ? 186 TYR VVV CG  1 
ATOM   37834 C CD1 . TYR V  2 186 ? -34.514 -53.243 58.044   1.000 56.440  ? 186 TYR VVV CD1 1 
ATOM   37835 C CD2 . TYR V  2 186 ? -36.159 -54.876 57.525   1.000 55.940  ? 186 TYR VVV CD2 1 
ATOM   37836 C CE1 . TYR V  2 186 ? -34.310 -53.001 56.693   1.000 55.550  ? 186 TYR VVV CE1 1 
ATOM   37837 C CE2 . TYR V  2 186 ? -35.970 -54.649 56.171   1.000 57.300  ? 186 TYR VVV CE2 1 
ATOM   37838 C CZ  . TYR V  2 186 ? -35.043 -53.708 55.756   1.000 58.500  ? 186 TYR VVV CZ  1 
ATOM   37839 O OH  . TYR V  2 186 ? -34.865 -53.495 54.423   1.000 61.330  ? 186 TYR VVV OH  1 
ATOM   37840 N N   . SER V  2 187 ? -34.342 -54.408 62.889   1.000 53.580  ? 187 SER VVV N   1 
ATOM   37841 C CA  . SER V  2 187 ? -34.427 -54.309 64.374   1.000 60.970  ? 187 SER VVV CA  1 
ATOM   37842 C C   . SER V  2 187 ? -34.548 -52.841 64.788   1.000 59.240  ? 187 SER VVV C   1 
ATOM   37843 O O   . SER V  2 187 ? -33.641 -52.033 64.490   1.000 60.550  ? 187 SER VVV O   1 
ATOM   37844 C CB  . SER V  2 187 ? -33.272 -54.965 65.104   1.000 63.730  ? 187 SER VVV CB  1 
ATOM   37845 O OG  . SER V  2 187 ? -33.320 -54.654 66.495   1.000 64.120  ? 187 SER VVV OG  1 
ATOM   37846 N N   . LEU V  2 188 ? -35.630 -52.561 65.507   1.000 55.520  ? 188 LEU VVV N   1 
ATOM   37847 C CA  . LEU V  2 188 ? -36.150 -51.206 65.795   1.000 55.350  ? 188 LEU VVV CA  1 
ATOM   37848 C C   . LEU V  2 188 ? -36.538 -51.203 67.273   1.000 55.510  ? 188 LEU VVV C   1 
ATOM   37849 O O   . LEU V  2 188 ? -36.987 -52.256 67.762   1.000 48.680  ? 188 LEU VVV O   1 
ATOM   37850 C CB  . LEU V  2 188 ? -37.330 -50.968 64.845   1.000 56.470  ? 188 LEU VVV CB  1 
ATOM   37851 C CG  . LEU V  2 188 ? -38.212 -49.739 65.063   1.000 56.020  ? 188 LEU VVV CG  1 
ATOM   37852 C CD1 . LEU V  2 188 ? -38.893 -49.340 63.755   1.000 53.330  ? 188 LEU VVV CD1 1 
ATOM   37853 C CD2 . LEU V  2 188 ? -39.254 -49.978 66.150   1.000 55.280  ? 188 LEU VVV CD2 1 
ATOM   37854 N N   . SER V  2 189 ? -36.304 -50.072 67.944   1.000 60.340  ? 189 SER VVV N   1 
ATOM   37855 C CA  . SER V  2 189 ? -36.686 -49.782 69.350   1.000 55.300  ? 189 SER VVV CA  1 
ATOM   37856 C C   . SER V  2 189 ? -37.740 -48.673 69.323   1.000 51.790  ? 189 SER VVV C   1 
ATOM   37857 O O   . SER V  2 189 ? -37.627 -47.768 68.492   1.000 51.440  ? 189 SER VVV O   1 
ATOM   37858 C CB  . SER V  2 189 ? -35.475 -49.428 70.185   1.000 52.680  ? 189 SER VVV CB  1 
ATOM   37859 O OG  . SER V  2 189 ? -34.689 -50.586 70.439   1.000 50.840  ? 189 SER VVV OG  1 
ATOM   37860 N N   . SER V  2 190 ? -38.774 -48.788 70.150   1.000 53.460  ? 190 SER VVV N   1 
ATOM   37861 C CA  . SER V  2 190 ? -39.698 -47.672 70.475   1.000 54.380  ? 190 SER VVV CA  1 
ATOM   37862 C C   . SER V  2 190 ? -39.637 -47.481 71.990   1.000 54.410  ? 190 SER VVV C   1 
ATOM   37863 O O   . SER V  2 190 ? -39.803 -48.476 72.723   1.000 51.760  ? 190 SER VVV O   1 
ATOM   37864 C CB  . SER V  2 190 ? -41.104 -47.918 69.982   1.000 54.180  ? 190 SER VVV CB  1 
ATOM   37865 O OG  . SER V  2 190 ? -41.881 -46.727 70.010   1.000 48.770  ? 190 SER VVV OG  1 
ATOM   37866 N N   . VAL V  2 191 ? -39.360 -46.255 72.428   1.000 57.320  ? 191 VAL VVV N   1 
ATOM   37867 C CA  . VAL V  2 191 ? -39.238 -45.920 73.875   1.000 54.640  ? 191 VAL VVV CA  1 
ATOM   37868 C C   . VAL V  2 191 ? -40.214 -44.790 74.199   1.000 55.880  ? 191 VAL VVV C   1 
ATOM   37869 O O   . VAL V  2 191 ? -40.871 -44.241 73.281   1.000 52.410  ? 191 VAL VVV O   1 
ATOM   37870 C CB  . VAL V  2 191 ? -37.793 -45.561 74.263   1.000 52.980  ? 191 VAL VVV CB  1 
ATOM   37871 C CG1 . VAL V  2 191 ? -36.863 -46.754 74.063   1.000 52.460  ? 191 VAL VVV CG1 1 
ATOM   37872 C CG2 . VAL V  2 191 ? -37.306 -44.321 73.522   1.000 52.530  ? 191 VAL VVV CG2 1 
ATOM   37873 N N   . VAL V  2 192 ? -40.291 -44.495 75.493   1.000 58.680  ? 192 VAL VVV N   1 
ATOM   37874 C CA  . VAL V  2 192 ? -41.143 -43.417 76.060   1.000 62.230  ? 192 VAL VVV CA  1 
ATOM   37875 C C   . VAL V  2 192 ? -40.606 -43.122 77.464   1.000 66.950  ? 192 VAL VVV C   1 
ATOM   37876 O O   . VAL V  2 192 ? -40.075 -44.048 78.106   1.000 66.510  ? 192 VAL VVV O   1 
ATOM   37877 C CB  . VAL V  2 192 ? -42.623 -43.840 76.009   1.000 62.270  ? 192 VAL VVV CB  1 
ATOM   37878 C CG1 . VAL V  2 192 ? -42.836 -45.203 76.652   1.000 62.410  ? 192 VAL VVV CG1 1 
ATOM   37879 C CG2 . VAL V  2 192 ? -43.556 -42.776 76.576   1.000 60.480  ? 192 VAL VVV CG2 1 
ATOM   37880 N N   . THR V  2 193 ? -40.669 -41.855 77.876   1.000 73.740  ? 193 THR VVV N   1 
ATOM   37881 C CA  . THR V  2 193 ? -40.300 -41.379 79.233   1.000 73.390  ? 193 THR VVV CA  1 
ATOM   37882 C C   . THR V  2 193 ? -41.606 -40.995 79.919   1.000 77.630  ? 193 THR VVV C   1 
ATOM   37883 O O   . THR V  2 193 ? -42.424 -40.294 79.280   1.000 74.980  ? 193 THR VVV O   1 
ATOM   37884 C CB  . THR V  2 193 ? -39.314 -40.203 79.206   1.000 70.600  ? 193 THR VVV CB  1 
ATOM   37885 O OG1 . THR V  2 193 ? -39.734 -39.271 78.207   1.000 63.170  ? 193 THR VVV OG1 1 
ATOM   37886 C CG2 . THR V  2 193 ? -37.891 -40.656 78.962   1.000 67.560  ? 193 THR VVV CG2 1 
ATOM   37887 N N   . VAL V  2 194 ? -41.784 -41.476 81.149   1.000 86.490  ? 194 VAL VVV N   1 
ATOM   37888 C CA  . VAL V  2 194 ? -42.988 -41.221 81.994   1.000 91.850  ? 194 VAL VVV CA  1 
ATOM   37889 C C   . VAL V  2 194 ? -42.506 -40.963 83.420   1.000 91.080  ? 194 VAL VVV C   1 
ATOM   37890 O O   . VAL V  2 194 ? -41.373 -41.312 83.751   1.000 85.180  ? 194 VAL VVV O   1 
ATOM   37891 C CB  . VAL V  2 194 ? -43.996 -42.388 81.910   1.000 92.420  ? 194 VAL VVV CB  1 
ATOM   37892 C CG1 . VAL V  2 194 ? -44.663 -42.455 80.543   1.000 92.570  ? 194 VAL VVV CG1 1 
ATOM   37893 C CG2 . VAL V  2 194 ? -43.384 -43.737 82.271   1.000 87.690  ? 194 VAL VVV CG2 1 
ATOM   37894 N N   . PRO V  2 195 ? -43.324 -40.310 84.281   1.000 94.710  ? 195 PRO VVV N   1 
ATOM   37895 C CA  . PRO V  2 195 ? -42.989 -40.162 85.702   1.000 96.360  ? 195 PRO VVV CA  1 
ATOM   37896 C C   . PRO V  2 195 ? -43.057 -41.494 86.474   1.000 92.970  ? 195 PRO VVV C   1 
ATOM   37897 O O   . PRO V  2 195 ? -43.940 -42.273 86.157   1.000 102.310 ? 195 PRO VVV O   1 
ATOM   37898 C CB  . PRO V  2 195 ? -44.027 -39.136 86.201   1.000 94.790  ? 195 PRO VVV CB  1 
ATOM   37899 C CG  . PRO V  2 195 ? -45.197 -39.276 85.250   1.000 92.930  ? 195 PRO VVV CG  1 
ATOM   37900 C CD  . PRO V  2 195 ? -44.579 -39.629 83.914   1.000 92.880  ? 195 PRO VVV CD  1 
ATOM   37901 N N   . SER V  2 196 ? -42.154 -41.722 87.443   1.000 83.850  ? 196 SER VVV N   1 
ATOM   37902 C CA  . SER V  2 196 ? -42.072 -42.955 88.280   1.000 82.130  ? 196 SER VVV CA  1 
ATOM   37903 C C   . SER V  2 196 ? -43.253 -43.066 89.253   1.000 90.010  ? 196 SER VVV C   1 
ATOM   37904 O O   . SER V  2 196 ? -43.433 -44.168 89.818   1.000 95.170  ? 196 SER VVV O   1 
ATOM   37905 C CB  . SER V  2 196 ? -40.775 -43.051 89.028   1.000 75.670  ? 196 SER VVV CB  1 
ATOM   37906 O OG  . SER V  2 196 ? -39.713 -43.241 88.116   1.000 68.710  ? 196 SER VVV OG  1 
ATOM   37907 N N   . SER V  2 197 ? -43.979 -41.963 89.472   1.000 89.440  ? 197 SER VVV N   1 
ATOM   37908 C CA  . SER V  2 197 ? -45.363 -41.904 90.019   1.000 88.170  ? 197 SER VVV CA  1 
ATOM   37909 C C   . SER V  2 197 ? -46.229 -43.045 89.450   1.000 90.880  ? 197 SER VVV C   1 
ATOM   37910 O O   . SER V  2 197 ? -46.801 -43.821 90.241   1.000 82.180  ? 197 SER VVV O   1 
ATOM   37911 C CB  . SER V  2 197 ? -45.961 -40.538 89.733   1.000 86.410  ? 197 SER VVV CB  1 
ATOM   37912 O OG  . SER V  2 197 ? -47.302 -40.436 90.193   1.000 86.530  ? 197 SER VVV OG  1 
ATOM   37913 N N   . SER V  2 198 ? -46.298 -43.157 88.118   1.000 99.530  ? 198 SER VVV N   1 
ATOM   37914 C CA  . SER V  2 198 ? -47.241 -44.024 87.357   1.000 97.580  ? 198 SER VVV CA  1 
ATOM   37915 C C   . SER V  2 198 ? -46.782 -45.489 87.291   1.000 99.920  ? 198 SER VVV C   1 
ATOM   37916 O O   . SER V  2 198 ? -47.629 -46.329 86.919   1.000 97.240  ? 198 SER VVV O   1 
ATOM   37917 C CB  . SER V  2 198 ? -47.468 -43.471 85.964   1.000 91.700  ? 198 SER VVV CB  1 
ATOM   37918 O OG  . SER V  2 198 ? -46.259 -43.423 85.218   1.000 84.110  ? 198 SER VVV OG  1 
ATOM   37919 N N   . LEU V  2 199 ? -45.522 -45.799 87.627   1.000 100.010 ? 199 LEU VVV N   1 
ATOM   37920 C CA  . LEU V  2 199 ? -44.915 -47.144 87.411   1.000 101.660 ? 199 LEU VVV CA  1 
ATOM   37921 C C   . LEU V  2 199 ? -45.764 -48.244 88.060   1.000 104.700 ? 199 LEU VVV C   1 
ATOM   37922 O O   . LEU V  2 199 ? -46.009 -49.258 87.380   1.000 105.110 ? 199 LEU VVV O   1 
ATOM   37923 C CB  . LEU V  2 199 ? -43.480 -47.172 87.947   1.000 102.460 ? 199 LEU VVV CB  1 
ATOM   37924 C CG  . LEU V  2 199 ? -42.415 -46.599 87.012   1.000 99.560  ? 199 LEU VVV CG  1 
ATOM   37925 C CD1 . LEU V  2 199 ? -41.031 -47.087 87.430   1.000 97.610  ? 199 LEU VVV CD1 1 
ATOM   37926 C CD2 . LEU V  2 199 ? -42.696 -46.950 85.554   1.000 94.300  ? 199 LEU VVV CD2 1 
ATOM   37927 N N   . GLY V  2 200 ? -46.198 -48.057 89.309   1.000 101.880 ? 200 GLY VVV N   1 
ATOM   37928 C CA  . GLY V  2 200 ? -47.057 -49.032 90.008   1.000 99.880  ? 200 GLY VVV CA  1 
ATOM   37929 C C   . GLY V  2 200 ? -48.456 -49.113 89.411   1.000 96.330  ? 200 GLY VVV C   1 
ATOM   37930 O O   . GLY V  2 200 ? -49.005 -50.229 89.346   1.000 88.840  ? 200 GLY VVV O   1 
ATOM   37931 N N   . THR V  2 201 ? -48.987 -47.981 88.938   1.000 98.330  ? 201 THR VVV N   1 
ATOM   37932 C CA  . THR V  2 201 ? -50.444 -47.680 88.833   1.000 98.390  ? 201 THR VVV CA  1 
ATOM   37933 C C   . THR V  2 201 ? -50.831 -47.204 87.423   1.000 96.390  ? 201 THR VVV C   1 
ATOM   37934 O O   . THR V  2 201 ? -51.745 -46.356 87.318   1.000 86.950  ? 201 THR VVV O   1 
ATOM   37935 C CB  . THR V  2 201 ? -50.817 -46.649 89.911   1.000 102.270 ? 201 THR VVV CB  1 
ATOM   37936 O OG1 . THR V  2 201 ? -52.074 -46.044 89.607   1.000 99.200  ? 201 THR VVV OG1 1 
ATOM   37937 C CG2 . THR V  2 201 ? -49.809 -45.528 90.068   1.000 101.120 ? 201 THR VVV CG2 1 
ATOM   37938 N N   . GLN V  2 202 ? -50.173 -47.716 86.376   1.000 98.530  ? 202 GLN VVV N   1 
ATOM   37939 C CA  . GLN V  2 202 ? -50.514 -47.434 84.950   1.000 91.350  ? 202 GLN VVV CA  1 
ATOM   37940 C C   . GLN V  2 202 ? -50.015 -48.600 84.082   1.000 78.320  ? 202 GLN VVV C   1 
ATOM   37941 O O   . GLN V  2 202 ? -48.879 -49.074 84.303   1.000 64.840  ? 202 GLN VVV O   1 
ATOM   37942 C CB  . GLN V  2 202 ? -49.962 -46.072 84.505   1.000 90.240  ? 202 GLN VVV CB  1 
ATOM   37943 C CG  . GLN V  2 202 ? -50.219 -45.715 83.041   1.000 87.390  ? 202 GLN VVV CG  1 
ATOM   37944 C CD  . GLN V  2 202 ? -51.677 -45.669 82.649   1.000 83.080  ? 202 GLN VVV CD  1 
ATOM   37945 O OE1 . GLN V  2 202 ? -52.169 -46.528 81.919   1.000 77.460  ? 202 GLN VVV OE1 1 
ATOM   37946 N NE2 . GLN V  2 202 ? -52.380 -44.654 83.128   1.000 77.610  ? 202 GLN VVV NE2 1 
ATOM   37947 N N   . THR V  2 203 ? -50.858 -49.054 83.150   1.000 73.990  ? 203 THR VVV N   1 
ATOM   37948 C CA  . THR V  2 203 ? -50.541 -50.114 82.155   1.000 74.170  ? 203 THR VVV CA  1 
ATOM   37949 C C   . THR V  2 203 ? -49.939 -49.412 80.934   1.000 66.780  ? 203 THR VVV C   1 
ATOM   37950 O O   . THR V  2 203 ? -50.573 -48.439 80.456   1.000 60.010  ? 203 THR VVV O   1 
ATOM   37951 C CB  . THR V  2 203 ? -51.763 -50.989 81.824   1.000 76.400  ? 203 THR VVV CB  1 
ATOM   37952 O OG1 . THR V  2 203 ? -52.874 -50.165 81.469   1.000 81.910  ? 203 THR VVV OG1 1 
ATOM   37953 C CG2 . THR V  2 203 ? -52.185 -51.882 82.972   1.000 76.190  ? 203 THR VVV CG2 1 
ATOM   37954 N N   . TYR V  2 204 ? -48.750 -49.859 80.502   1.000 64.420  ? 204 TYR VVV N   1 
ATOM   37955 C CA  . TYR V  2 204 ? -48.051 -49.394 79.270   1.000 64.090  ? 204 TYR VVV CA  1 
ATOM   37956 C C   . TYR V  2 204 ? -48.004 -50.554 78.267   1.000 61.110  ? 204 TYR VVV C   1 
ATOM   37957 O O   . TYR V  2 204 ? -47.374 -51.581 78.572   1.000 56.550  ? 204 TYR VVV O   1 
ATOM   37958 C CB  . TYR V  2 204 ? -46.678 -48.800 79.609   1.000 62.880  ? 204 TYR VVV CB  1 
ATOM   37959 C CG  . TYR V  2 204 ? -46.776 -47.528 80.416   1.000 63.450  ? 204 TYR VVV CG  1 
ATOM   37960 C CD1 . TYR V  2 204 ? -47.409 -46.405 79.900   1.000 62.540  ? 204 TYR VVV CD1 1 
ATOM   37961 C CD2 . TYR V  2 204 ? -46.278 -47.458 81.710   1.000 64.400  ? 204 TYR VVV CD2 1 
ATOM   37962 C CE1 . TYR V  2 204 ? -47.543 -45.245 80.646   1.000 62.970  ? 204 TYR VVV CE1 1 
ATOM   37963 C CE2 . TYR V  2 204 ? -46.392 -46.303 82.467   1.000 62.180  ? 204 TYR VVV CE2 1 
ATOM   37964 C CZ  . TYR V  2 204 ? -47.031 -45.197 81.932   1.000 62.850  ? 204 TYR VVV CZ  1 
ATOM   37965 O OH  . TYR V  2 204 ? -47.147 -44.056 82.669   1.000 63.810  ? 204 TYR VVV OH  1 
ATOM   37966 N N   . ILE V  2 205 ? -48.676 -50.393 77.121   1.000 62.150  ? 205 ILE VVV N   1 
ATOM   37967 C CA  . ILE V  2 205 ? -48.800 -51.432 76.052   1.000 64.480  ? 205 ILE VVV CA  1 
ATOM   37968 C C   . ILE V  2 205 ? -48.291 -50.850 74.729   1.000 63.020  ? 205 ILE VVV C   1 
ATOM   37969 O O   . ILE V  2 205 ? -48.868 -49.857 74.243   1.000 60.120  ? 205 ILE VVV O   1 
ATOM   37970 C CB  . ILE V  2 205 ? -50.248 -51.964 75.953   1.000 64.720  ? 205 ILE VVV CB  1 
ATOM   37971 C CG1 . ILE V  2 205 ? -50.588 -52.838 77.166   1.000 67.580  ? 205 ILE VVV CG1 1 
ATOM   37972 C CG2 . ILE V  2 205 ? -50.480 -52.714 74.647   1.000 60.620  ? 205 ILE VVV CG2 1 
ATOM   37973 C CD1 . ILE V  2 205 ? -51.971 -52.622 77.734   1.000 68.890  ? 205 ILE VVV CD1 1 
ATOM   37974 N N   . CYS V  2 206 ? -47.248 -51.461 74.164   1.000 63.680  ? 206 CYS VVV N   1 
ATOM   37975 C CA  . CYS V  2 206 ? -46.780 -51.157 72.786   1.000 63.230  ? 206 CYS VVV CA  1 
ATOM   37976 C C   . CYS V  2 206 ? -47.575 -52.027 71.803   1.000 61.340  ? 206 CYS VVV C   1 
ATOM   37977 O O   . CYS V  2 206 ? -47.583 -53.267 71.960   1.000 55.220  ? 206 CYS VVV O   1 
ATOM   37978 C CB  . CYS V  2 206 ? -45.264 -51.279 72.648   1.000 60.150  ? 206 CYS VVV CB  1 
ATOM   37979 S SG  . CYS V  2 206 ? -44.622 -52.958 72.432   1.000 58.020  ? 206 CYS VVV SG  1 
ATOM   37980 N N   . ASN V  2 207 ? -48.238 -51.373 70.844   1.000 65.190  ? 207 ASN VVV N   1 
ATOM   37981 C CA  . ASN V  2 207 ? -49.055 -51.997 69.767   1.000 65.980  ? 207 ASN VVV CA  1 
ATOM   37982 C C   . ASN V  2 207 ? -48.187 -52.079 68.508   1.000 61.520  ? 207 ASN VVV C   1 
ATOM   37983 O O   . ASN V  2 207 ? -47.966 -51.024 67.892   1.000 67.640  ? 207 ASN VVV O   1 
ATOM   37984 C CB  . ASN V  2 207 ? -50.352 -51.214 69.554   1.000 64.350  ? 207 ASN VVV CB  1 
ATOM   37985 C CG  . ASN V  2 207 ? -50.983 -50.851 70.880   1.000 69.600  ? 207 ASN VVV CG  1 
ATOM   37986 O OD1 . ASN V  2 207 ? -50.918 -49.697 71.301   1.000 76.220  ? 207 ASN VVV OD1 1 
ATOM   37987 N ND2 . ASN V  2 207 ? -51.543 -51.834 71.566   1.000 67.880  ? 207 ASN VVV ND2 1 
ATOM   37988 N N   . VAL V  2 208 ? -47.699 -53.274 68.167   1.000 55.270  ? 208 VAL VVV N   1 
ATOM   37989 C CA  . VAL V  2 208 ? -46.722 -53.501 67.060   1.000 53.470  ? 208 VAL VVV CA  1 
ATOM   37990 C C   . VAL V  2 208 ? -47.429 -54.188 65.889   1.000 50.330  ? 208 VAL VVV C   1 
ATOM   37991 O O   . VAL V  2 208 ? -47.761 -55.369 65.982   1.000 50.600  ? 208 VAL VVV O   1 
ATOM   37992 C CB  . VAL V  2 208 ? -45.501 -54.309 67.542   1.000 53.060  ? 208 VAL VVV CB  1 
ATOM   37993 C CG1 . VAL V  2 208 ? -44.474 -54.505 66.435   1.000 51.120  ? 208 VAL VVV CG1 1 
ATOM   37994 C CG2 . VAL V  2 208 ? -44.858 -53.664 68.761   1.000 53.010  ? 208 VAL VVV CG2 1 
ATOM   37995 N N   . ASN V  2 209 ? -47.603 -53.454 64.793   1.000 54.360  ? 209 ASN VVV N   1 
ATOM   37996 C CA  . ASN V  2 209 ? -48.265 -54.015 63.588   1.000 55.360  ? 209 ASN VVV CA  1 
ATOM   37997 C C   . ASN V  2 209 ? -47.251 -54.241 62.469   1.000 52.980  ? 209 ASN VVV C   1 
ATOM   37998 O O   . ASN V  2 209 ? -46.421 -53.358 62.247   1.000 50.440  ? 209 ASN VVV O   1 
ATOM   37999 C CB  . ASN V  2 209 ? -49.449 -53.166 63.123   1.000 56.010  ? 209 ASN VVV CB  1 
ATOM   38000 C CG  . ASN V  2 209 ? -50.566 -53.964 62.490   1.000 57.990  ? 209 ASN VVV CG  1 
ATOM   38001 O OD1 . ASN V  2 209 ? -50.324 -54.914 61.753   1.000 66.600  ? 209 ASN VVV OD1 1 
ATOM   38002 N ND2 . ASN V  2 209 ? -51.798 -53.573 62.764   1.000 60.670  ? 209 ASN VVV ND2 1 
ATOM   38003 N N   . HIS V  2 210 ? -47.320 -55.392 61.813   1.000 50.850  ? 210 HIS VVV N   1 
ATOM   38004 C CA  . HIS V  2 210 ? -46.446 -55.767 60.669   1.000 52.460  ? 210 HIS VVV CA  1 
ATOM   38005 C C   . HIS V  2 210 ? -47.310 -56.403 59.576   1.000 51.360  ? 210 HIS VVV C   1 
ATOM   38006 O O   . HIS V  2 210 ? -47.487 -57.623 59.611   1.000 53.310  ? 210 HIS VVV O   1 
ATOM   38007 C CB  . HIS V  2 210 ? -45.281 -56.665 61.122   1.000 53.170  ? 210 HIS VVV CB  1 
ATOM   38008 C CG  . HIS V  2 210 ? -44.306 -56.940 60.028   1.000 51.230  ? 210 HIS VVV CG  1 
ATOM   38009 N ND1 . HIS V  2 210 ? -43.810 -58.198 59.776   1.000 52.090  ? 210 HIS VVV ND1 1 
ATOM   38010 C CD2 . HIS V  2 210 ? -43.769 -56.127 59.096   1.000 49.490  ? 210 HIS VVV CD2 1 
ATOM   38011 C CE1 . HIS V  2 210 ? -42.999 -58.150 58.741   1.000 51.300  ? 210 HIS VVV CE1 1 
ATOM   38012 N NE2 . HIS V  2 210 ? -42.964 -56.890 58.300   1.000 50.890  ? 210 HIS VVV NE2 1 
ATOM   38013 N N   . LYS V  2 211 ? -47.794 -55.591 58.634   1.000 54.820  ? 211 LYS VVV N   1 
ATOM   38014 C CA  . LYS V  2 211 ? -48.833 -55.961 57.633   1.000 59.460  ? 211 LYS VVV CA  1 
ATOM   38015 C C   . LYS V  2 211 ? -48.315 -57.039 56.683   1.000 58.580  ? 211 LYS VVV C   1 
ATOM   38016 O O   . LYS V  2 211 ? -49.067 -57.948 56.355   1.000 61.300  ? 211 LYS VVV O   1 
ATOM   38017 C CB  . LYS V  2 211 ? -49.352 -54.713 56.905   1.000 65.040  ? 211 LYS VVV CB  1 
ATOM   38018 C CG  . LYS V  2 211 ? -50.173 -53.744 57.761   1.000 70.880  ? 211 LYS VVV CG  1 
ATOM   38019 C CD  . LYS V  2 211 ? -51.677 -53.673 57.464   1.000 75.080  ? 211 LYS VVV CD  1 
ATOM   38020 C CE  . LYS V  2 211 ? -52.545 -54.646 58.248   1.000 74.040  ? 211 LYS VVV CE  1 
ATOM   38021 N NZ  . LYS V  2 211 ? -53.922 -54.746 57.700   1.000 69.540  ? 211 LYS VVV NZ  1 
ATOM   38022 N N   . PRO V  2 212 ? -47.053 -57.004 56.196   1.000 61.780  ? 212 PRO VVV N   1 
ATOM   38023 C CA  . PRO V  2 212 ? -46.510 -58.099 55.384   1.000 59.530  ? 212 PRO VVV CA  1 
ATOM   38024 C C   . PRO V  2 212 ? -46.648 -59.525 55.952   1.000 56.970  ? 212 PRO VVV C   1 
ATOM   38025 O O   . PRO V  2 212 ? -46.962 -60.436 55.203   1.000 52.280  ? 212 PRO VVV O   1 
ATOM   38026 C CB  . PRO V  2 212 ? -45.016 -57.746 55.302   1.000 63.480  ? 212 PRO VVV CB  1 
ATOM   38027 C CG  . PRO V  2 212 ? -44.986 -56.237 55.381   1.000 64.600  ? 212 PRO VVV CG  1 
ATOM   38028 C CD  . PRO V  2 212 ? -46.104 -55.886 56.340   1.000 65.000  ? 212 PRO VVV CD  1 
ATOM   38029 N N   . SER V  2 213 ? -46.403 -59.708 57.253   1.000 55.600  ? 213 SER VVV N   1 
ATOM   38030 C CA  . SER V  2 213 ? -46.450 -61.036 57.924   1.000 54.790  ? 213 SER VVV CA  1 
ATOM   38031 C C   . SER V  2 213 ? -47.851 -61.313 58.491   1.000 55.710  ? 213 SER VVV C   1 
ATOM   38032 O O   . SER V  2 213 ? -48.060 -62.437 59.026   1.000 52.370  ? 213 SER VVV O   1 
ATOM   38033 C CB  . SER V  2 213 ? -45.378 -61.155 58.984   1.000 54.090  ? 213 SER VVV CB  1 
ATOM   38034 O OG  . SER V  2 213 ? -45.617 -60.271 60.068   1.000 52.080  ? 213 SER VVV OG  1 
ATOM   38035 N N   . ASN V  2 214 ? -48.768 -60.340 58.374   1.000 54.490  ? 214 ASN VVV N   1 
ATOM   38036 C CA  . ASN V  2 214 ? -50.161 -60.384 58.902   1.000 53.650  ? 214 ASN VVV CA  1 
ATOM   38037 C C   . ASN V  2 214 ? -50.108 -60.584 60.427   1.000 51.970  ? 214 ASN VVV C   1 
ATOM   38038 O O   . ASN V  2 214 ? -50.815 -61.478 60.928   1.000 46.660  ? 214 ASN VVV O   1 
ATOM   38039 C CB  . ASN V  2 214 ? -50.972 -61.438 58.142   1.000 52.470  ? 214 ASN VVV CB  1 
ATOM   38040 C CG  . ASN V  2 214 ? -52.466 -61.265 58.286   1.000 51.500  ? 214 ASN VVV CG  1 
ATOM   38041 O OD1 . ASN V  2 214 ? -53.070 -61.843 59.187   1.000 55.940  ? 214 ASN VVV OD1 1 
ATOM   38042 N ND2 . ASN V  2 214 ? -53.060 -60.485 57.399   1.000 48.520  ? 214 ASN VVV ND2 1 
ATOM   38043 N N   . THR V  2 215 ? -49.318 -59.753 61.126   1.000 55.360  ? 215 THR VVV N   1 
ATOM   38044 C CA  . THR V  2 215 ? -48.898 -59.906 62.553   1.000 58.320  ? 215 THR VVV CA  1 
ATOM   38045 C C   . THR V  2 215 ? -49.319 -58.689 63.395   1.000 58.250  ? 215 THR VVV C   1 
ATOM   38046 O O   . THR V  2 215 ? -49.087 -57.544 62.958   1.000 60.760  ? 215 THR VVV O   1 
ATOM   38047 C CB  . THR V  2 215 ? -47.386 -60.173 62.647   1.000 56.390  ? 215 THR VVV CB  1 
ATOM   38048 O OG1 . THR V  2 215 ? -47.182 -61.486 62.127   1.000 49.660  ? 215 THR VVV OG1 1 
ATOM   38049 C CG2 . THR V  2 215 ? -46.800 -60.093 64.043   1.000 57.290  ? 215 THR VVV CG2 1 
ATOM   38050 N N   . LYS V  2 216 ? -49.924 -58.957 64.557   1.000 57.850  ? 216 LYS VVV N   1 
ATOM   38051 C CA  . LYS V  2 216 ? -50.206 -57.983 65.645   1.000 60.140  ? 216 LYS VVV CA  1 
ATOM   38052 C C   . LYS V  2 216 ? -49.628 -58.554 66.947   1.000 55.090  ? 216 LYS VVV C   1 
ATOM   38053 O O   . LYS V  2 216 ? -49.875 -59.737 67.263   1.000 49.430  ? 216 LYS VVV O   1 
ATOM   38054 C CB  . LYS V  2 216 ? -51.706 -57.696 65.808   1.000 65.690  ? 216 LYS VVV CB  1 
ATOM   38055 C CG  . LYS V  2 216 ? -52.244 -56.497 65.035   1.000 72.750  ? 216 LYS VVV CG  1 
ATOM   38056 C CD  . LYS V  2 216 ? -53.740 -56.229 65.229   1.000 78.310  ? 216 LYS VVV CD  1 
ATOM   38057 C CE  . LYS V  2 216 ? -54.431 -55.672 63.994   1.000 75.810  ? 216 LYS VVV CE  1 
ATOM   38058 N NZ  . LYS V  2 216 ? -55.599 -54.821 64.338   1.000 74.940  ? 216 LYS VVV NZ  1 
ATOM   38059 N N   . VAL V  2 217 ? -48.868 -57.729 67.663   1.000 52.480  ? 217 VAL VVV N   1 
ATOM   38060 C CA  . VAL V  2 217 ? -48.376 -58.018 69.038   1.000 56.430  ? 217 VAL VVV CA  1 
ATOM   38061 C C   . VAL V  2 217 ? -48.729 -56.795 69.884   1.000 59.570  ? 217 VAL VVV C   1 
ATOM   38062 O O   . VAL V  2 217 ? -48.264 -55.690 69.547   1.000 65.770  ? 217 VAL VVV O   1 
ATOM   38063 C CB  . VAL V  2 217 ? -46.864 -58.322 69.082   1.000 54.810  ? 217 VAL VVV CB  1 
ATOM   38064 C CG1 . VAL V  2 217 ? -46.364 -58.403 70.515   1.000 53.120  ? 217 VAL VVV CG1 1 
ATOM   38065 C CG2 . VAL V  2 217 ? -46.503 -59.593 68.321   1.000 52.380  ? 217 VAL VVV CG2 1 
ATOM   38066 N N   . ASP V  2 218 ? -49.543 -56.988 70.920   1.000 59.850  ? 218 ASP VVV N   1 
ATOM   38067 C CA  . ASP V  2 218 ? -49.741 -55.981 71.991   1.000 60.610  ? 218 ASP VVV CA  1 
ATOM   38068 C C   . ASP V  2 218 ? -48.932 -56.478 73.189   1.000 65.240  ? 218 ASP VVV C   1 
ATOM   38069 O O   . ASP V  2 218 ? -49.307 -57.533 73.746   1.000 66.510  ? 218 ASP VVV O   1 
ATOM   38070 C CB  . ASP V  2 218 ? -51.226 -55.782 72.279   1.000 59.600  ? 218 ASP VVV CB  1 
ATOM   38071 C CG  . ASP V  2 218 ? -52.005 -55.237 71.096   1.000 61.600  ? 218 ASP VVV CG  1 
ATOM   38072 O OD1 . ASP V  2 218 ? -51.433 -54.433 70.340   1.000 64.250  ? 218 ASP VVV OD1 1 
ATOM   38073 O OD2 . ASP V  2 218 ? -53.180 -55.625 70.939   1.000 63.100  ? 218 ASP VVV OD2 1 
ATOM   38074 N N   . LYS V  2 219 ? -47.851 -55.769 73.526   1.000 65.920  ? 219 LYS VVV N   1 
ATOM   38075 C CA  . LYS V  2 219 ? -46.894 -56.171 74.588   1.000 70.080  ? 219 LYS VVV CA  1 
ATOM   38076 C C   . LYS V  2 219 ? -47.023 -55.206 75.764   1.000 72.740  ? 219 LYS VVV C   1 
ATOM   38077 O O   . LYS V  2 219 ? -46.943 -53.988 75.523   1.000 78.340  ? 219 LYS VVV O   1 
ATOM   38078 C CB  . LYS V  2 219 ? -45.447 -56.136 74.088   1.000 72.610  ? 219 LYS VVV CB  1 
ATOM   38079 C CG  . LYS V  2 219 ? -44.482 -57.031 74.852   1.000 71.030  ? 219 LYS VVV CG  1 
ATOM   38080 C CD  . LYS V  2 219 ? -44.821 -58.478 74.615   1.000 72.230  ? 219 LYS VVV CD  1 
ATOM   38081 C CE  . LYS V  2 219 ? -43.840 -59.451 75.218   1.000 74.410  ? 219 LYS VVV CE  1 
ATOM   38082 N NZ  . LYS V  2 219 ? -44.130 -60.806 74.700   1.000 75.710  ? 219 LYS VVV NZ  1 
ATOM   38083 N N   . LYS V  2 220 ? -47.196 -55.744 76.972   1.000 75.920  ? 220 LYS VVV N   1 
ATOM   38084 C CA  . LYS V  2 220 ? -47.200 -54.957 78.231   1.000 78.900  ? 220 LYS VVV CA  1 
ATOM   38085 C C   . LYS V  2 220 ? -45.762 -54.925 78.769   1.000 82.850  ? 220 LYS VVV C   1 
ATOM   38086 O O   . LYS V  2 220 ? -45.057 -55.956 78.670   1.000 85.380  ? 220 LYS VVV O   1 
ATOM   38087 C CB  . LYS V  2 220 ? -48.214 -55.544 79.217   1.000 79.060  ? 220 LYS VVV CB  1 
ATOM   38088 C CG  . LYS V  2 220 ? -48.688 -54.574 80.291   1.000 85.280  ? 220 LYS VVV CG  1 
ATOM   38089 C CD  . LYS V  2 220 ? -49.341 -55.248 81.478   1.000 88.310  ? 220 LYS VVV CD  1 
ATOM   38090 C CE  . LYS V  2 220 ? -49.669 -54.280 82.593   1.000 87.130  ? 220 LYS VVV CE  1 
ATOM   38091 N NZ  . LYS V  2 220 ? -50.734 -54.818 83.472   1.000 86.720  ? 220 LYS VVV NZ  1 
ATOM   38092 N N   . VAL V  2 221 ? -45.332 -53.773 79.296   1.000 84.920  ? 221 VAL VVV N   1 
ATOM   38093 C CA  . VAL V  2 221 ? -43.990 -53.598 79.925   1.000 85.130  ? 221 VAL VVV CA  1 
ATOM   38094 C C   . VAL V  2 221 ? -44.154 -52.913 81.288   1.000 88.950  ? 221 VAL VVV C   1 
ATOM   38095 O O   . VAL V  2 221 ? -44.736 -51.802 81.352   1.000 77.560  ? 221 VAL VVV O   1 
ATOM   38096 C CB  . VAL V  2 221 ? -43.027 -52.833 79.002   1.000 85.710  ? 221 VAL VVV CB  1 
ATOM   38097 C CG1 . VAL V  2 221 ? -41.622 -52.827 79.582   1.000 86.480  ? 221 VAL VVV CG1 1 
ATOM   38098 C CG2 . VAL V  2 221 ? -43.031 -53.427 77.600   1.000 87.870  ? 221 VAL VVV CG2 1 
ATOM   38099 N N   . GLU V  2 222 ? -43.623 -53.585 82.318   1.000 99.520  ? 222 GLU VVV N   1 
ATOM   38100 C CA  . GLU V  2 222 ? -43.743 -53.264 83.767   1.000 101.680 ? 222 GLU VVV CA  1 
ATOM   38101 C C   . GLU V  2 222 ? -42.464 -53.715 84.473   1.000 98.390  ? 222 GLU VVV C   1 
ATOM   38102 O O   . GLU V  2 222 ? -41.773 -54.620 84.001   1.000 88.160  ? 222 GLU VVV O   1 
ATOM   38103 C CB  . GLU V  2 222 ? -44.987 -53.948 84.347   1.000 107.060 ? 222 GLU VVV CB  1 
ATOM   38104 C CG  . GLU V  2 222 ? -44.923 -55.474 84.327   1.000 109.150 ? 222 GLU VVV CG  1 
ATOM   38105 C CD  . GLU V  2 222 ? -46.228 -56.244 84.172   1.000 102.720 ? 222 GLU VVV CD  1 
ATOM   38106 O OE1 . GLU V  2 222 ? -46.155 -57.487 84.070   1.000 97.900  ? 222 GLU VVV OE1 1 
ATOM   38107 O OE2 . GLU V  2 222 ? -47.309 -55.618 84.141   1.000 96.390  ? 222 GLU VVV OE2 1 
ATOM   38108 N N   . PRO V  2 223 ? -42.110 -53.096 85.623   1.000 95.700  ? 223 PRO VVV N   1 
ATOM   38109 C CA  . PRO V  2 223 ? -40.896 -53.470 86.351   1.000 93.100  ? 223 PRO VVV CA  1 
ATOM   38110 C C   . PRO V  2 223 ? -41.061 -54.806 87.094   1.000 83.550  ? 223 PRO VVV C   1 
ATOM   38111 O O   . PRO V  2 223 ? -40.443 -55.807 86.750   1.000 71.730  ? 223 PRO VVV O   1 
ATOM   38112 C CB  . PRO V  2 223 ? -40.701 -52.290 87.316   1.000 97.850  ? 223 PRO VVV CB  1 
ATOM   38113 C CG  . PRO V  2 223 ? -42.099 -51.745 87.556   1.000 95.860  ? 223 PRO VVV CG  1 
ATOM   38114 C CD  . PRO V  2 223 ? -42.857 -52.004 86.272   1.000 92.570  ? 223 PRO VVV CD  1 
ATOM   38115 N N   . ASP W  3 1   ? -12.694 -40.147 38.562   1.000 58.320  ? 1   ASP WWW N   1 
ATOM   38116 C CA  . ASP W  3 1   ? -13.867 -39.226 38.486   1.000 53.620  ? 1   ASP WWW CA  1 
ATOM   38117 C C   . ASP W  3 1   ? -13.488 -37.944 39.233   1.000 50.800  ? 1   ASP WWW C   1 
ATOM   38118 O O   . ASP W  3 1   ? -12.344 -37.866 39.728   1.000 56.390  ? 1   ASP WWW O   1 
ATOM   38119 C CB  . ASP W  3 1   ? -15.121 -39.916 39.034   1.000 54.810  ? 1   ASP WWW CB  1 
ATOM   38120 C CG  . ASP W  3 1   ? -15.563 -41.131 38.224   1.000 56.540  ? 1   ASP WWW CG  1 
ATOM   38121 O OD1 . ASP W  3 1   ? -14.853 -41.475 37.261   1.000 55.370  ? 1   ASP WWW OD1 1 
ATOM   38122 O OD2 . ASP W  3 1   ? -16.621 -41.725 38.546   1.000 54.390  ? 1   ASP WWW OD2 1 
ATOM   38123 N N   . ILE W  3 2   ? -14.388 -36.966 39.296   1.000 45.470  ? 2   ILE WWW N   1 
ATOM   38124 C CA  . ILE W  3 2   ? -14.214 -35.765 40.163   1.000 46.210  ? 2   ILE WWW CA  1 
ATOM   38125 C C   . ILE W  3 2   ? -14.889 -36.046 41.510   1.000 49.980  ? 2   ILE WWW C   1 
ATOM   38126 O O   . ILE W  3 2   ? -16.068 -36.470 41.516   1.000 42.300  ? 2   ILE WWW O   1 
ATOM   38127 C CB  . ILE W  3 2   ? -14.782 -34.500 39.499   1.000 46.390  ? 2   ILE WWW CB  1 
ATOM   38128 C CG1 . ILE W  3 2   ? -14.156 -34.297 38.117   1.000 46.750  ? 2   ILE WWW CG1 1 
ATOM   38129 C CG2 . ILE W  3 2   ? -14.616 -33.293 40.417   1.000 45.060  ? 2   ILE WWW CG2 1 
ATOM   38130 C CD1 . ILE W  3 2   ? -14.745 -33.162 37.315   1.000 48.150  ? 2   ILE WWW CD1 1 
ATOM   38131 N N   . GLN W  3 3   ? -14.149 -35.835 42.606   1.000 57.080  ? 3   GLN WWW N   1 
ATOM   38132 C CA  . GLN W  3 3   ? -14.656 -35.955 43.999   1.000 57.640  ? 3   GLN WWW CA  1 
ATOM   38133 C C   . GLN W  3 3   ? -15.140 -34.556 44.383   1.000 52.850  ? 3   GLN WWW C   1 
ATOM   38134 O O   . GLN W  3 3   ? -14.409 -33.589 44.081   1.000 47.050  ? 3   GLN WWW O   1 
ATOM   38135 C CB  . GLN W  3 3   ? -13.581 -36.529 44.927   1.000 61.530  ? 3   GLN WWW CB  1 
ATOM   38136 C CG  . GLN W  3 3   ? -13.114 -37.918 44.498   1.000 73.260  ? 3   GLN WWW CG  1 
ATOM   38137 C CD  . GLN W  3 3   ? -11.614 -38.106 44.371   1.000 85.470  ? 3   GLN WWW CD  1 
ATOM   38138 O OE1 . GLN W  3 3   ? -10.864 -38.077 45.351   1.000 92.410  ? 3   GLN WWW OE1 1 
ATOM   38139 N NE2 . GLN W  3 3   ? -11.154 -38.348 43.150   1.000 83.520  ? 3   GLN WWW NE2 1 
ATOM   38140 N N   . MET W  3 4   ? -16.348 -34.472 44.950   1.000 50.910  ? 4   MET WWW N   1 
ATOM   38141 C CA  . MET W  3 4   ? -16.904 -33.238 45.568   1.000 49.970  ? 4   MET WWW CA  1 
ATOM   38142 C C   . MET W  3 4   ? -16.771 -33.334 47.094   1.000 47.760  ? 4   MET WWW C   1 
ATOM   38143 O O   . MET W  3 4   ? -17.107 -34.367 47.692   1.000 45.470  ? 4   MET WWW O   1 
ATOM   38144 C CB  . MET W  3 4   ? -18.370 -33.003 45.182   1.000 49.200  ? 4   MET WWW CB  1 
ATOM   38145 C CG  . MET W  3 4   ? -18.609 -32.862 43.678   1.000 49.880  ? 4   MET WWW CG  1 
ATOM   38146 S SD  . MET W  3 4   ? -17.494 -31.725 42.795   1.000 47.270  ? 4   MET WWW SD  1 
ATOM   38147 C CE  . MET W  3 4   ? -18.077 -30.158 43.428   1.000 46.300  ? 4   MET WWW CE  1 
ATOM   38148 N N   . THR W  3 5   ? -16.278 -32.261 47.703   1.000 50.430  ? 5   THR WWW N   1 
ATOM   38149 C CA  . THR W  3 5   ? -16.101 -32.098 49.168   1.000 50.600  ? 5   THR WWW CA  1 
ATOM   38150 C C   . THR W  3 5   ? -17.146 -31.084 49.629   1.000 54.550  ? 5   THR WWW C   1 
ATOM   38151 O O   . THR W  3 5   ? -17.434 -30.175 48.823   1.000 57.330  ? 5   THR WWW O   1 
ATOM   38152 C CB  . THR W  3 5   ? -14.658 -31.672 49.459   1.000 46.700  ? 5   THR WWW CB  1 
ATOM   38153 O OG1 . THR W  3 5   ? -13.975 -32.908 49.652   1.000 39.330  ? 5   THR WWW OG1 1 
ATOM   38154 C CG2 . THR W  3 5   ? -14.507 -30.770 50.663   1.000 51.030  ? 5   THR WWW CG2 1 
ATOM   38155 N N   . GLN W  3 6   ? -17.686 -31.221 50.844   1.000 56.690  ? 6   GLN WWW N   1 
ATOM   38156 C CA  . GLN W  3 6   ? -18.649 -30.217 51.373   1.000 57.290  ? 6   GLN WWW CA  1 
ATOM   38157 C C   . GLN W  3 6   ? -18.231 -29.716 52.764   1.000 58.050  ? 6   GLN WWW C   1 
ATOM   38158 O O   . GLN W  3 6   ? -17.650 -30.498 53.530   1.000 53.080  ? 6   GLN WWW O   1 
ATOM   38159 C CB  . GLN W  3 6   ? -20.074 -30.759 51.255   1.000 57.630  ? 6   GLN WWW CB  1 
ATOM   38160 C CG  . GLN W  3 6   ? -20.800 -30.157 50.059   1.000 56.840  ? 6   GLN WWW CG  1 
ATOM   38161 C CD  . GLN W  3 6   ? -22.232 -30.599 49.885   1.000 53.300  ? 6   GLN WWW CD  1 
ATOM   38162 O OE1 . GLN W  3 6   ? -22.518 -31.662 49.337   1.000 47.360  ? 6   GLN WWW OE1 1 
ATOM   38163 N NE2 . GLN W  3 6   ? -23.149 -29.754 50.325   1.000 51.240  ? 6   GLN WWW NE2 1 
ATOM   38164 N N   . SER W  3 7   ? -18.573 -28.442 53.015   1.000 64.620  ? 7   SER WWW N   1 
ATOM   38165 C CA  . SER W  3 7   ? -18.121 -27.461 54.046   1.000 66.180  ? 7   SER WWW CA  1 
ATOM   38166 C C   . SER W  3 7   ? -17.954 -28.064 55.436   1.000 67.330  ? 7   SER WWW C   1 
ATOM   38167 O O   . SER W  3 7   ? -16.933 -28.713 55.656   1.000 76.690  ? 7   SER WWW O   1 
ATOM   38168 C CB  . SER W  3 7   ? -19.081 -26.308 54.063   1.000 69.290  ? 7   SER WWW CB  1 
ATOM   38169 O OG  . SER W  3 7   ? -20.393 -26.746 54.399   1.000 72.710  ? 7   SER WWW OG  1 
ATOM   38170 N N   . PRO W  3 8   ? -18.825 -27.786 56.444   1.000 63.710  ? 8   PRO WWW N   1 
ATOM   38171 C CA  . PRO W  3 8   ? -19.028 -28.743 57.532   1.000 60.590  ? 8   PRO WWW CA  1 
ATOM   38172 C C   . PRO W  3 8   ? -20.082 -29.797 57.170   1.000 58.310  ? 8   PRO WWW C   1 
ATOM   38173 O O   . PRO W  3 8   ? -20.976 -29.493 56.399   1.000 59.020  ? 8   PRO WWW O   1 
ATOM   38174 C CB  . PRO W  3 8   ? -19.543 -27.866 58.686   1.000 61.900  ? 8   PRO WWW CB  1 
ATOM   38175 C CG  . PRO W  3 8   ? -20.316 -26.758 58.006   1.000 57.830  ? 8   PRO WWW CG  1 
ATOM   38176 C CD  . PRO W  3 8   ? -19.526 -26.516 56.739   1.000 60.300  ? 8   PRO WWW CD  1 
ATOM   38177 N N   . SER W  3 9   ? -19.953 -30.994 57.739   1.000 54.710  ? 9   SER WWW N   1 
ATOM   38178 C CA  . SER W  3 9   ? -20.962 -32.080 57.653   1.000 57.250  ? 9   SER WWW CA  1 
ATOM   38179 C C   . SER W  3 9   ? -22.306 -31.573 58.194   1.000 56.230  ? 9   SER WWW C   1 
ATOM   38180 O O   . SER W  3 9   ? -23.328 -31.873 57.561   1.000 55.960  ? 9   SER WWW O   1 
ATOM   38181 C CB  . SER W  3 9   ? -20.501 -33.309 58.401   1.000 63.570  ? 9   SER WWW CB  1 
ATOM   38182 O OG  . SER W  3 9   ? -19.081 -33.396 58.421   1.000 70.060  ? 9   SER WWW OG  1 
ATOM   38183 N N   . SER W  3 10  ? -22.306 -30.867 59.333   1.000 59.750  ? 10  SER WWW N   1 
ATOM   38184 C CA  . SER W  3 10  ? -23.491 -30.229 59.973   1.000 61.820  ? 10  SER WWW CA  1 
ATOM   38185 C C   . SER W  3 10  ? -23.236 -28.735 60.202   1.000 59.890  ? 10  SER WWW C   1 
ATOM   38186 O O   . SER W  3 10  ? -22.077 -28.361 60.482   1.000 61.770  ? 10  SER WWW O   1 
ATOM   38187 C CB  . SER W  3 10  ? -23.849 -30.858 61.296   1.000 65.560  ? 10  SER WWW CB  1 
ATOM   38188 O OG  . SER W  3 10  ? -24.108 -32.243 61.154   1.000 74.460  ? 10  SER WWW OG  1 
ATOM   38189 N N   . LEU W  3 11  ? -24.285 -27.917 60.091   1.000 53.860  ? 11  LEU WWW N   1 
ATOM   38190 C CA  . LEU W  3 11  ? -24.274 -26.496 60.525   1.000 54.470  ? 11  LEU WWW CA  1 
ATOM   38191 C C   . LEU W  3 11  ? -25.582 -26.310 61.296   1.000 58.950  ? 11  LEU WWW C   1 
ATOM   38192 O O   . LEU W  3 11  ? -26.648 -26.647 60.741   1.000 58.250  ? 11  LEU WWW O   1 
ATOM   38193 C CB  . LEU W  3 11  ? -24.140 -25.535 59.331   1.000 51.480  ? 11  LEU WWW CB  1 
ATOM   38194 C CG  . LEU W  3 11  ? -23.770 -24.086 59.661   1.000 44.400  ? 11  LEU WWW CG  1 
ATOM   38195 N N   . SER W  3 12  ? -25.489 -25.857 62.549   1.000 62.090  ? 12  SER WWW N   1 
ATOM   38196 C CA  . SER W  3 12  ? -26.653 -25.467 63.384   1.000 60.960  ? 12  SER WWW CA  1 
ATOM   38197 C C   . SER W  3 12  ? -26.887 -23.968 63.205   1.000 57.750  ? 12  SER WWW C   1 
ATOM   38198 O O   . SER W  3 12  ? -25.913 -23.211 63.383   1.000 56.560  ? 12  SER WWW O   1 
ATOM   38199 C CB  . SER W  3 12  ? -26.419 -25.812 64.822   1.000 60.200  ? 12  SER WWW CB  1 
ATOM   38200 O OG  . SER W  3 12  ? -26.167 -27.198 64.962   1.000 62.110  ? 12  SER WWW OG  1 
ATOM   38201 N N   . ALA W  3 13  ? -28.112 -23.559 62.869   1.000 51.220  ? 13  ALA WWW N   1 
ATOM   38202 C CA  . ALA W  3 13  ? -28.449 -22.134 62.673   1.000 51.480  ? 13  ALA WWW CA  1 
ATOM   38203 C C   . ALA W  3 13  ? -29.858 -21.845 63.188   1.000 52.210  ? 13  ALA WWW C   1 
ATOM   38204 O O   . ALA W  3 13  ? -30.625 -22.813 63.336   1.000 55.670  ? 13  ALA WWW O   1 
ATOM   38205 C CB  . ALA W  3 13  ? -28.325 -21.817 61.209   1.000 55.990  ? 13  ALA WWW CB  1 
ATOM   38206 N N   . SER W  3 14  ? -30.178 -20.569 63.444   1.000 52.760  ? 14  SER WWW N   1 
ATOM   38207 C CA  . SER W  3 14  ? -31.543 -20.089 63.802   1.000 53.020  ? 14  SER WWW CA  1 
ATOM   38208 C C   . SER W  3 14  ? -32.146 -19.291 62.640   1.000 50.060  ? 14  SER WWW C   1 
ATOM   38209 O O   . SER W  3 14  ? -31.386 -18.674 61.863   1.000 47.030  ? 14  SER WWW O   1 
ATOM   38210 C CB  . SER W  3 14  ? -31.554 -19.265 65.075   1.000 54.060  ? 14  SER WWW CB  1 
ATOM   38211 O OG  . SER W  3 14  ? -31.174 -20.027 66.214   1.000 51.850  ? 14  SER WWW OG  1 
ATOM   38212 N N   . VAL W  3 15  ? -33.477 -19.296 62.552   1.000 50.040  ? 15  VAL WWW N   1 
ATOM   38213 C CA  . VAL W  3 15  ? -34.264 -18.402 61.650   1.000 57.060  ? 15  VAL WWW CA  1 
ATOM   38214 C C   . VAL W  3 15  ? -33.681 -16.984 61.730   1.000 57.930  ? 15  VAL WWW C   1 
ATOM   38215 O O   . VAL W  3 15  ? -33.560 -16.455 62.846   1.000 62.140  ? 15  VAL WWW O   1 
ATOM   38216 C CB  . VAL W  3 15  ? -35.769 -18.380 62.000   1.000 57.790  ? 15  VAL WWW CB  1 
ATOM   38217 C CG1 . VAL W  3 15  ? -36.514 -17.298 61.220   1.000 57.060  ? 15  VAL WWW CG1 1 
ATOM   38218 C CG2 . VAL W  3 15  ? -36.438 -19.735 61.799   1.000 56.970  ? 15  VAL WWW CG2 1 
ATOM   38219 N N   . GLY W  3 16  ? -33.359 -16.382 60.585   1.000 60.150  ? 16  GLY WWW N   1 
ATOM   38220 C CA  . GLY W  3 16  ? -32.917 -14.979 60.490   1.000 59.960  ? 16  GLY WWW CA  1 
ATOM   38221 C C   . GLY W  3 16  ? -31.408 -14.862 60.411   1.000 58.630  ? 16  GLY WWW C   1 
ATOM   38222 O O   . GLY W  3 16  ? -30.941 -13.737 60.161   1.000 62.520  ? 16  GLY WWW O   1 
ATOM   38223 N N   . GLU W  3 17  ? -30.671 -15.953 60.649   1.000 55.840  ? 17  GLU WWW N   1 
ATOM   38224 C CA  . GLU W  3 17  ? -29.194 -15.987 60.480   1.000 59.610  ? 17  GLU WWW CA  1 
ATOM   38225 C C   . GLU W  3 17  ? -28.879 -15.954 58.978   1.000 63.800  ? 17  GLU WWW C   1 
ATOM   38226 O O   . GLU W  3 17  ? -29.731 -16.365 58.151   1.000 62.960  ? 17  GLU WWW O   1 
ATOM   38227 C CB  . GLU W  3 17  ? -28.547 -17.244 61.077   1.000 61.290  ? 17  GLU WWW CB  1 
ATOM   38228 C CG  . GLU W  3 17  ? -28.241 -17.192 62.563   1.000 64.400  ? 17  GLU WWW CG  1 
ATOM   38229 C CD  . GLU W  3 17  ? -27.503 -18.407 63.118   1.000 68.840  ? 17  GLU WWW CD  1 
ATOM   38230 O OE1 . GLU W  3 17  ? -26.701 -19.030 62.376   1.000 64.390  ? 17  GLU WWW OE1 1 
ATOM   38231 O OE2 . GLU W  3 17  ? -27.732 -18.740 64.305   1.000 72.230  ? 17  GLU WWW OE2 1 
ATOM   38232 N N   . ARG W  3 18  ? -27.618 -15.609 58.689   1.000 64.360  ? 18  ARG WWW N   1 
ATOM   38233 C CA  . ARG W  3 18  ? -27.082 -15.707 57.316   1.000 62.060  ? 18  ARG WWW CA  1 
ATOM   38234 C C   . ARG W  3 18  ? -26.218 -16.962 57.357   1.000 58.810  ? 18  ARG WWW C   1 
ATOM   38235 O O   . ARG W  3 18  ? -25.322 -17.020 58.209   1.000 54.110  ? 18  ARG WWW O   1 
ATOM   38236 C CB  . ARG W  3 18  ? -26.198 -14.511 56.973   1.000 63.390  ? 18  ARG WWW CB  1 
ATOM   38237 C CG  . ARG W  3 18  ? -25.623 -14.547 55.565   1.000 68.260  ? 18  ARG WWW CG  1 
ATOM   38238 C CD  . ARG W  3 18  ? -24.725 -13.358 55.293   1.000 72.450  ? 18  ARG WWW CD  1 
ATOM   38239 N NE  . ARG W  3 18  ? -24.908 -12.826 53.952   1.000 74.470  ? 18  ARG WWW NE  1 
ATOM   38240 C CZ  . ARG W  3 18  ? -23.980 -12.850 53.004   1.000 72.530  ? 18  ARG WWW CZ  1 
ATOM   38241 N NH1 . ARG W  3 18  ? -24.241 -12.345 51.812   1.000 75.420  ? 18  ARG WWW NH1 1 
ATOM   38242 N NH2 . ARG W  3 18  ? -22.797 -13.383 53.249   1.000 67.220  ? 18  ARG WWW NH2 1 
ATOM   38243 N N   . VAL W  3 19  ? -26.506 -17.933 56.503   1.000 57.380  ? 19  VAL WWW N   1 
ATOM   38244 C CA  . VAL W  3 19  ? -25.798 -19.249 56.515   1.000 59.270  ? 19  VAL WWW CA  1 
ATOM   38245 C C   . VAL W  3 19  ? -24.991 -19.392 55.221   1.000 57.970  ? 19  VAL WWW C   1 
ATOM   38246 O O   . VAL W  3 19  ? -25.426 -18.891 54.161   1.000 58.980  ? 19  VAL WWW O   1 
ATOM   38247 C CB  . VAL W  3 19  ? -26.746 -20.448 56.723   1.000 62.160  ? 19  VAL WWW CB  1 
ATOM   38248 C CG1 . VAL W  3 19  ? -26.010 -21.655 57.290   1.000 62.610  ? 19  VAL WWW CG1 1 
ATOM   38249 C CG2 . VAL W  3 19  ? -27.919 -20.110 57.628   1.000 64.830  ? 19  VAL WWW CG2 1 
ATOM   38250 N N   . THR W  3 20  ? -23.858 -20.085 55.334   1.000 53.920  ? 20  THR WWW N   1 
ATOM   38251 C CA  . THR W  3 20  ? -22.841 -20.244 54.270   1.000 50.570  ? 20  THR WWW CA  1 
ATOM   38252 C C   . THR W  3 20  ? -22.331 -21.683 54.303   1.000 48.220  ? 20  THR WWW C   1 
ATOM   38253 O O   . THR W  3 20  ? -21.529 -21.985 55.186   1.000 45.260  ? 20  THR WWW O   1 
ATOM   38254 C CB  . THR W  3 20  ? -21.763 -19.169 54.458   1.000 50.100  ? 20  THR WWW CB  1 
ATOM   38255 O OG1 . THR W  3 20  ? -22.334 -18.061 53.763   1.000 51.490  ? 20  THR WWW OG1 1 
ATOM   38256 C CG2 . THR W  3 20  ? -20.389 -19.504 53.919   1.000 49.230  ? 20  THR WWW CG2 1 
ATOM   38257 N N   . ILE W  3 21  ? -22.804 -22.517 53.376   1.000 51.790  ? 21  ILE WWW N   1 
ATOM   38258 C CA  . ILE W  3 21  ? -22.231 -23.858 53.053   1.000 54.590  ? 21  ILE WWW CA  1 
ATOM   38259 C C   . ILE W  3 21  ? -21.233 -23.666 51.904   1.000 51.020  ? 21  ILE WWW C   1 
ATOM   38260 O O   . ILE W  3 21  ? -21.497 -22.803 51.038   1.000 49.980  ? 21  ILE WWW O   1 
ATOM   38261 C CB  . ILE W  3 21  ? -23.363 -24.828 52.661   1.000 62.270  ? 21  ILE WWW CB  1 
ATOM   38262 C CG1 . ILE W  3 21  ? -24.463 -24.851 53.725   1.000 65.420  ? 21  ILE WWW CG1 1 
ATOM   38263 C CG2 . ILE W  3 21  ? -22.839 -26.228 52.351   1.000 64.290  ? 21  ILE WWW CG2 1 
ATOM   38264 C CD1 . ILE W  3 21  ? -25.856 -24.782 53.143   1.000 68.970  ? 21  ILE WWW CD1 1 
ATOM   38265 N N   . THR W  3 22  ? -20.162 -24.463 51.879   1.000 48.290  ? 22  THR WWW N   1 
ATOM   38266 C CA  . THR W  3 22  ? -19.083 -24.448 50.849   1.000 48.120  ? 22  THR WWW CA  1 
ATOM   38267 C C   . THR W  3 22  ? -18.876 -25.851 50.268   1.000 44.250  ? 22  THR WWW C   1 
ATOM   38268 O O   . THR W  3 22  ? -19.192 -26.844 50.924   1.000 43.700  ? 22  THR WWW O   1 
ATOM   38269 C CB  . THR W  3 22  ? -17.747 -23.893 51.368   1.000 50.150  ? 22  THR WWW CB  1 
ATOM   38270 O OG1 . THR W  3 22  ? -17.183 -24.803 52.313   1.000 51.130  ? 22  THR WWW OG1 1 
ATOM   38271 C CG2 . THR W  3 22  ? -17.874 -22.523 51.998   1.000 50.040  ? 22  THR WWW CG2 1 
ATOM   38272 N N   . CYS W  3 23  ? -18.338 -25.895 49.054   1.000 44.400  ? 23  CYS WWW N   1 
ATOM   38273 C CA  . CYS W  3 23  ? -18.245 -27.090 48.183   1.000 45.560  ? 23  CYS WWW CA  1 
ATOM   38274 C C   . CYS W  3 23  ? -16.894 -27.033 47.475   1.000 46.500  ? 23  CYS WWW C   1 
ATOM   38275 O O   . CYS W  3 23  ? -16.558 -25.933 47.018   1.000 49.700  ? 23  CYS WWW O   1 
ATOM   38276 C CB  . CYS W  3 23  ? -19.396 -27.086 47.186   1.000 44.710  ? 23  CYS WWW CB  1 
ATOM   38277 S SG  . CYS W  3 23  ? -19.301 -28.449 46.001   1.000 50.120  ? 23  CYS WWW SG  1 
ATOM   38278 N N   . ARG W  3 24  ? -16.139 -28.135 47.419   1.000 47.780  ? 24  ARG WWW N   1 
ATOM   38279 C CA  . ARG W  3 24  ? -14.820 -28.138 46.734   1.000 49.520  ? 24  ARG WWW CA  1 
ATOM   38280 C C   . ARG W  3 24  ? -14.725 -29.329 45.774   1.000 45.160  ? 24  ARG WWW C   1 
ATOM   38281 O O   . ARG W  3 24  ? -14.784 -30.493 46.211   1.000 41.600  ? 24  ARG WWW O   1 
ATOM   38282 C CB  . ARG W  3 24  ? -13.636 -28.134 47.706   1.000 56.850  ? 24  ARG WWW CB  1 
ATOM   38283 C CG  . ARG W  3 24  ? -12.280 -28.070 47.008   1.000 63.380  ? 24  ARG WWW CG  1 
ATOM   38284 C CD  . ARG W  3 24  ? -11.060 -28.216 47.903   1.000 69.100  ? 24  ARG WWW CD  1 
ATOM   38285 N NE  . ARG W  3 24  ? -10.675 -26.951 48.524   1.000 77.720  ? 24  ARG WWW NE  1 
ATOM   38286 C CZ  . ARG W  3 24  ? -10.751 -26.648 49.825   1.000 80.970  ? 24  ARG WWW CZ  1 
ATOM   38287 N NH1 . ARG W  3 24  ? -11.199 -27.520 50.716   1.000 82.620  ? 24  ARG WWW NH1 1 
ATOM   38288 N NH2 . ARG W  3 24  ? -10.366 -25.450 50.235   1.000 79.750  ? 24  ARG WWW NH2 1 
ATOM   38289 N N   . ALA W  3 25  ? -14.532 -28.998 44.499   1.000 41.700  ? 25  ALA WWW N   1 
ATOM   38290 C CA  . ALA W  3 25  ? -14.208 -29.931 43.401   1.000 37.930  ? 25  ALA WWW CA  1 
ATOM   38291 C C   . ALA W  3 25  ? -12.726 -30.294 43.482   1.000 34.440  ? 25  ALA WWW C   1 
ATOM   38292 O O   . ALA W  3 25  ? -11.920 -29.394 43.714   1.000 34.220  ? 25  ALA WWW O   1 
ATOM   38293 C CB  . ALA W  3 25  ? -14.549 -29.273 42.090   1.000 37.160  ? 25  ALA WWW CB  1 
ATOM   38294 N N   . SER W  3 26  ? -12.388 -31.562 43.253   1.000 34.370  ? 26  SER WWW N   1 
ATOM   38295 C CA  . SER W  3 26  ? -11.010 -32.110 43.323   1.000 34.090  ? 26  SER WWW CA  1 
ATOM   38296 C C   . SER W  3 26  ? -10.152 -31.662 42.136   1.000 34.360  ? 26  SER WWW C   1 
ATOM   38297 O O   . SER W  3 26  ? -8.997  -32.154 42.045   1.000 32.880  ? 26  SER WWW O   1 
ATOM   38298 C CB  . SER W  3 26  ? -11.067 -33.613 43.401   1.000 36.050  ? 26  SER WWW CB  1 
ATOM   38299 O OG  . SER W  3 26  ? -11.445 -34.189 42.161   1.000 36.750  ? 26  SER WWW OG  1 
ATOM   38300 N N   . GLN W  3 27  ? -10.706 -30.823 41.247   1.000 35.300  ? 27  GLN WWW N   1 
ATOM   38301 C CA  . GLN W  3 27  ? -10.039 -30.238 40.049   1.000 35.570  ? 27  GLN WWW CA  1 
ATOM   38302 C C   . GLN W  3 27  ? -10.854 -29.018 39.624   1.000 35.800  ? 27  GLN WWW C   1 
ATOM   38303 O O   . GLN W  3 27  ? -12.024 -28.969 39.982   1.000 33.210  ? 27  GLN WWW O   1 
ATOM   38304 C CB  . GLN W  3 27  ? -9.960  -31.247 38.896   1.000 36.330  ? 27  GLN WWW CB  1 
ATOM   38305 C CG  . GLN W  3 27  ? -11.185 -31.257 37.983   1.000 39.180  ? 27  GLN WWW CG  1 
ATOM   38306 C CD  . GLN W  3 27  ? -11.201 -32.266 36.855   1.000 38.920  ? 27  GLN WWW CD  1 
ATOM   38307 O OE1 . GLN W  3 27  ? -10.893 -33.457 37.003   1.000 39.930  ? 27  GLN WWW OE1 1 
ATOM   38308 N NE2 . GLN W  3 27  ? -11.627 -31.781 35.704   1.000 35.550  ? 27  GLN WWW NE2 1 
ATOM   38309 N N   . ARG W  3 28  ? -10.292 -28.096 38.845   1.000 40.520  ? 28  ARG WWW N   1 
ATOM   38310 C CA  . ARG W  3 28  ? -11.069 -26.935 38.334   1.000 42.360  ? 28  ARG WWW CA  1 
ATOM   38311 C C   . ARG W  3 28  ? -12.259 -27.504 37.541   1.000 40.020  ? 28  ARG WWW C   1 
ATOM   38312 O O   . ARG W  3 28  ? -12.084 -28.550 36.880   1.000 39.710  ? 28  ARG WWW O   1 
ATOM   38313 C CB  . ARG W  3 28  ? -10.267 -25.987 37.433   1.000 48.280  ? 28  ARG WWW CB  1 
ATOM   38314 C CG  . ARG W  3 28  ? -8.763  -25.879 37.655   1.000 54.530  ? 28  ARG WWW CG  1 
ATOM   38315 C CD  . ARG W  3 28  ? -8.303  -24.863 38.688   1.000 64.340  ? 28  ARG WWW CD  1 
ATOM   38316 N NE  . ARG W  3 28  ? -9.106  -23.646 38.847   1.000 73.200  ? 28  ARG WWW NE  1 
ATOM   38317 C CZ  . ARG W  3 28  ? -9.080  -22.559 38.064   1.000 74.160  ? 28  ARG WWW CZ  1 
ATOM   38318 N NH1 . ARG W  3 28  ? -8.300  -22.502 36.995   1.000 71.370  ? 28  ARG WWW NH1 1 
ATOM   38319 N NH2 . ARG W  3 28  ? -9.857  -21.525 38.354   1.000 72.870  ? 28  ARG WWW NH2 1 
ATOM   38320 N N   . ILE W  3 29  ? -13.429 -26.859 37.609   1.000 36.850  ? 29  ILE WWW N   1 
ATOM   38321 C CA  . ILE W  3 29  ? -14.673 -27.243 36.875   1.000 34.010  ? 29  ILE WWW CA  1 
ATOM   38322 C C   . ILE W  3 29  ? -15.412 -25.983 36.400   1.000 33.310  ? 29  ILE WWW C   1 
ATOM   38323 O O   . ILE W  3 29  ? -16.662 -26.059 36.264   1.000 29.720  ? 29  ILE WWW O   1 
ATOM   38324 C CB  . ILE W  3 29  ? -15.585 -28.093 37.779   1.000 33.510  ? 29  ILE WWW CB  1 
ATOM   38325 C CG1 . ILE W  3 29  ? -15.921 -27.339 39.066   1.000 35.110  ? 29  ILE WWW CG1 1 
ATOM   38326 C CG2 . ILE W  3 29  ? -14.987 -29.462 38.070   1.000 32.880  ? 29  ILE WWW CG2 1 
ATOM   38327 C CD1 . ILE W  3 29  ? -17.165 -27.849 39.759   1.000 37.670  ? 29  ILE WWW CD1 1 
ATOM   38328 N N   . SER W  3 30  ? -14.684 -24.882 36.162   1.000 31.860  ? 30  SER WWW N   1 
ATOM   38329 C CA  . SER W  3 30  ? -15.224 -23.598 35.645   1.000 32.640  ? 30  SER WWW CA  1 
ATOM   38330 C C   . SER W  3 30  ? -16.409 -23.208 36.538   1.000 33.130  ? 30  SER WWW C   1 
ATOM   38331 O O   . SER W  3 30  ? -16.163 -23.063 37.738   1.000 36.620  ? 30  SER WWW O   1 
ATOM   38332 C CB  . SER W  3 30  ? -15.530 -23.733 34.161   1.000 32.850  ? 30  SER WWW CB  1 
ATOM   38333 O OG  . SER W  3 30  ? -16.145 -22.582 33.591   1.000 33.140  ? 30  SER WWW OG  1 
ATOM   38334 N N   . ASN W  3 31  ? -17.636 -23.068 36.029   1.000 32.520  ? 31  ASN WWW N   1 
ATOM   38335 C CA  . ASN W  3 31  ? -18.832 -22.811 36.876   1.000 33.170  ? 31  ASN WWW CA  1 
ATOM   38336 C C   . ASN W  3 31  ? -19.889 -23.902 36.655   1.000 34.630  ? 31  ASN WWW C   1 
ATOM   38337 O O   . ASN W  3 31  ? -21.079 -23.593 36.812   1.000 36.110  ? 31  ASN WWW O   1 
ATOM   38338 C CB  . ASN W  3 31  ? -19.433 -21.431 36.597   1.000 33.440  ? 31  ASN WWW CB  1 
ATOM   38339 C CG  . ASN W  3 31  ? -19.960 -21.309 35.184   1.000 34.270  ? 31  ASN WWW CG  1 
ATOM   38340 O OD1 . ASN W  3 31  ? -19.538 -22.067 34.306   1.000 34.240  ? 31  ASN WWW OD1 1 
ATOM   38341 N ND2 . ASN W  3 31  ? -20.866 -20.365 34.965   1.000 31.980  ? 31  ASN WWW ND2 1 
ATOM   38342 N N   . TYR W  3 32  ? -19.490 -25.131 36.315   1.000 36.950  ? 32  TYR WWW N   1 
ATOM   38343 C CA  . TYR W  3 32  ? -20.403 -26.283 36.076   1.000 38.110  ? 32  TYR WWW CA  1 
ATOM   38344 C C   . TYR W  3 32  ? -20.689 -26.931 37.436   1.000 38.680  ? 32  TYR WWW C   1 
ATOM   38345 O O   . TYR W  3 32  ? -20.385 -28.107 37.657   1.000 38.330  ? 32  TYR WWW O   1 
ATOM   38346 C CB  . TYR W  3 32  ? -19.824 -27.220 35.009   1.000 37.860  ? 32  TYR WWW CB  1 
ATOM   38347 C CG  . TYR W  3 32  ? -19.885 -26.621 33.628   1.000 39.850  ? 32  TYR WWW CG  1 
ATOM   38348 C CD1 . TYR W  3 32  ? -19.174 -25.471 33.321   1.000 38.950  ? 32  TYR WWW CD1 1 
ATOM   38349 C CD2 . TYR W  3 32  ? -20.677 -27.171 32.625   1.000 43.370  ? 32  TYR WWW CD2 1 
ATOM   38350 C CE1 . TYR W  3 32  ? -19.232 -24.897 32.060   1.000 39.890  ? 32  TYR WWW CE1 1 
ATOM   38351 C CE2 . TYR W  3 32  ? -20.753 -26.604 31.358   1.000 41.030  ? 32  TYR WWW CE2 1 
ATOM   38352 C CZ  . TYR W  3 32  ? -20.025 -25.458 31.074   1.000 39.070  ? 32  TYR WWW CZ  1 
ATOM   38353 O OH  . TYR W  3 32  ? -20.086 -24.865 29.848   1.000 36.500  ? 32  TYR WWW OH  1 
ATOM   38354 N N   . LEU W  3 33  ? -21.250 -26.148 38.356   1.000 41.190  ? 33  LEU WWW N   1 
ATOM   38355 C CA  . LEU W  3 33  ? -21.546 -26.595 39.741   1.000 41.670  ? 33  LEU WWW CA  1 
ATOM   38356 C C   . LEU W  3 33  ? -22.991 -26.201 40.040   1.000 42.290  ? 33  LEU WWW C   1 
ATOM   38357 O O   . LEU W  3 33  ? -23.391 -25.074 39.663   1.000 41.030  ? 33  LEU WWW O   1 
ATOM   38358 C CB  . LEU W  3 33  ? -20.553 -25.940 40.703   1.000 41.460  ? 33  LEU WWW CB  1 
ATOM   38359 C CG  . LEU W  3 33  ? -20.487 -26.473 42.136   1.000 40.250  ? 33  LEU WWW CG  1 
ATOM   38360 C CD1 . LEU W  3 33  ? -21.588 -25.882 43.002   1.000 40.470  ? 33  LEU WWW CD1 1 
ATOM   38361 C CD2 . LEU W  3 33  ? -20.511 -27.986 42.180   1.000 40.160  ? 33  LEU WWW CD2 1 
ATOM   38362 N N   . ASN W  3 34  ? -23.728 -27.137 40.643   1.000 41.740  ? 34  ASN WWW N   1 
ATOM   38363 C CA  . ASN W  3 34  ? -25.198 -27.061 40.840   1.000 41.690  ? 34  ASN WWW CA  1 
ATOM   38364 C C   . ASN W  3 34  ? -25.530 -27.474 42.286   1.000 43.480  ? 34  ASN WWW C   1 
ATOM   38365 O O   . ASN W  3 34  ? -24.881 -28.438 42.783   1.000 39.650  ? 34  ASN WWW O   1 
ATOM   38366 C CB  . ASN W  3 34  ? -25.903 -27.927 39.792   1.000 39.340  ? 34  ASN WWW CB  1 
ATOM   38367 C CG  . ASN W  3 34  ? -25.314 -27.802 38.403   1.000 38.230  ? 34  ASN WWW CG  1 
ATOM   38368 O OD1 . ASN W  3 34  ? -25.597 -26.850 37.675   1.000 37.670  ? 34  ASN WWW OD1 1 
ATOM   38369 N ND2 . ASN W  3 34  ? -24.505 -28.776 38.024   1.000 36.120  ? 34  ASN WWW ND2 1 
ATOM   38370 N N   . TRP W  3 35  ? -26.489 -26.777 42.922   1.000 43.950  ? 35  TRP WWW N   1 
ATOM   38371 C CA  . TRP W  3 35  ? -26.946 -26.987 44.326   1.000 43.600  ? 35  TRP WWW CA  1 
ATOM   38372 C C   . TRP W  3 35  ? -28.385 -27.524 44.367   1.000 43.960  ? 35  TRP WWW C   1 
ATOM   38373 O O   . TRP W  3 35  ? -29.270 -26.913 43.701   1.000 42.370  ? 35  TRP WWW O   1 
ATOM   38374 C CB  . TRP W  3 35  ? -26.849 -25.685 45.122   1.000 42.890  ? 35  TRP WWW CB  1 
ATOM   38375 C CG  . TRP W  3 35  ? -25.456 -25.217 45.418   1.000 43.370  ? 35  TRP WWW CG  1 
ATOM   38376 C CD1 . TRP W  3 35  ? -24.772 -24.257 44.737   1.000 43.480  ? 35  TRP WWW CD1 1 
ATOM   38377 C CD2 . TRP W  3 35  ? -24.584 -25.635 46.485   1.000 42.890  ? 35  TRP WWW CD2 1 
ATOM   38378 N NE1 . TRP W  3 35  ? -23.540 -24.056 45.294   1.000 41.560  ? 35  TRP WWW NE1 1 
ATOM   38379 C CE2 . TRP W  3 35  ? -23.396 -24.884 46.370   1.000 42.630  ? 35  TRP WWW CE2 1 
ATOM   38380 C CE3 . TRP W  3 35  ? -24.685 -26.554 47.534   1.000 46.460  ? 35  TRP WWW CE3 1 
ATOM   38381 C CZ2 . TRP W  3 35  ? -22.325 -25.023 47.252   1.000 43.750  ? 35  TRP WWW CZ2 1 
ATOM   38382 C CZ3 . TRP W  3 35  ? -23.627 -26.693 48.410   1.000 47.670  ? 35  TRP WWW CZ3 1 
ATOM   38383 C CH2 . TRP W  3 35  ? -22.462 -25.940 48.269   1.000 45.410  ? 35  TRP WWW CH2 1 
ATOM   38384 N N   . TYR W  3 36  ? -28.597 -28.613 45.119   1.000 42.090  ? 36  TYR WWW N   1 
ATOM   38385 C CA  . TYR W  3 36  ? -29.933 -29.194 45.425   1.000 43.580  ? 36  TYR WWW CA  1 
ATOM   38386 C C   . TYR W  3 36  ? -30.191 -29.205 46.942   1.000 44.650  ? 36  TYR WWW C   1 
ATOM   38387 O O   . TYR W  3 36  ? -29.249 -29.449 47.731   1.000 47.110  ? 36  TYR WWW O   1 
ATOM   38388 C CB  . TYR W  3 36  ? -30.063 -30.627 44.897   1.000 43.130  ? 36  TYR WWW CB  1 
ATOM   38389 C CG  . TYR W  3 36  ? -29.651 -30.821 43.460   1.000 43.390  ? 36  TYR WWW CG  1 
ATOM   38390 C CD1 . TYR W  3 36  ? -28.333 -31.106 43.133   1.000 42.930  ? 36  TYR WWW CD1 1 
ATOM   38391 C CD2 . TYR W  3 36  ? -30.572 -30.728 42.423   1.000 41.640  ? 36  TYR WWW CD2 1 
ATOM   38392 C CE1 . TYR W  3 36  ? -27.943 -31.291 41.815   1.000 42.590  ? 36  TYR WWW CE1 1 
ATOM   38393 C CE2 . TYR W  3 36  ? -30.194 -30.904 41.102   1.000 40.210  ? 36  TYR WWW CE2 1 
ATOM   38394 C CZ  . TYR W  3 36  ? -28.873 -31.186 40.791   1.000 41.970  ? 36  TYR WWW CZ  1 
ATOM   38395 O OH  . TYR W  3 36  ? -28.478 -31.350 39.489   1.000 38.870  ? 36  TYR WWW OH  1 
ATOM   38396 N N   . GLN W  3 37  ? -31.450 -28.960 47.322   1.000 43.990  ? 37  GLN WWW N   1 
ATOM   38397 C CA  . GLN W  3 37  ? -32.037 -29.213 48.668   1.000 43.960  ? 37  GLN WWW CA  1 
ATOM   38398 C C   . GLN W  3 37  ? -32.686 -30.607 48.687   1.000 44.810  ? 37  GLN WWW C   1 
ATOM   38399 O O   . GLN W  3 37  ? -33.437 -30.904 47.734   1.000 43.230  ? 37  GLN WWW O   1 
ATOM   38400 C CB  . GLN W  3 37  ? -33.109 -28.159 48.951   1.000 42.900  ? 37  GLN WWW CB  1 
ATOM   38401 C CG  . GLN W  3 37  ? -33.516 -28.009 50.414   1.000 44.100  ? 37  GLN WWW CG  1 
ATOM   38402 C CD  . GLN W  3 37  ? -34.623 -26.986 50.544   1.000 44.990  ? 37  GLN WWW CD  1 
ATOM   38403 O OE1 . GLN W  3 37  ? -35.732 -27.208 50.060   1.000 41.720  ? 37  GLN WWW OE1 1 
ATOM   38404 N NE2 . GLN W  3 37  ? -34.334 -25.850 51.171   1.000 42.350  ? 37  GLN WWW NE2 1 
ATOM   38405 N N   . GLN W  3 38  ? -32.414 -31.435 49.705   1.000 45.450  ? 38  GLN WWW N   1 
ATOM   38406 C CA  . GLN W  3 38  ? -33.177 -32.688 49.988   1.000 46.630  ? 38  GLN WWW CA  1 
ATOM   38407 C C   . GLN W  3 38  ? -33.698 -32.663 51.436   1.000 47.750  ? 38  GLN WWW C   1 
ATOM   38408 O O   . GLN W  3 38  ? -32.884 -32.757 52.385   1.000 44.760  ? 38  GLN WWW O   1 
ATOM   38409 C CB  . GLN W  3 38  ? -32.352 -33.957 49.720   1.000 46.340  ? 38  GLN WWW CB  1 
ATOM   38410 C CG  . GLN W  3 38  ? -33.200 -35.210 49.465   1.000 45.050  ? 38  GLN WWW CG  1 
ATOM   38411 C CD  . GLN W  3 38  ? -32.442 -36.515 49.334   1.000 42.880  ? 38  GLN WWW CD  1 
ATOM   38412 O OE1 . GLN W  3 38  ? -31.340 -36.686 49.846   1.000 42.550  ? 38  GLN WWW OE1 1 
ATOM   38413 N NE2 . GLN W  3 38  ? -33.032 -37.473 48.640   1.000 39.070  ? 38  GLN WWW NE2 1 
ATOM   38414 N N   . LYS W  3 39  ? -35.022 -32.578 51.603   1.000 51.280  ? 39  LYS WWW N   1 
ATOM   38415 C CA  . LYS W  3 39  ? -35.696 -32.834 52.906   1.000 54.220  ? 39  LYS WWW CA  1 
ATOM   38416 C C   . LYS W  3 39  ? -35.866 -34.336 53.140   1.000 57.780  ? 39  LYS WWW C   1 
ATOM   38417 O O   . LYS W  3 39  ? -36.116 -35.086 52.197   1.000 65.210  ? 39  LYS WWW O   1 
ATOM   38418 C CB  . LYS W  3 39  ? -37.033 -32.097 52.942   1.000 51.540  ? 39  LYS WWW CB  1 
ATOM   38419 C CG  . LYS W  3 39  ? -36.857 -30.591 53.040   1.000 52.230  ? 39  LYS WWW CG  1 
ATOM   38420 C CD  . LYS W  3 39  ? -38.143 -29.847 53.218   1.000 52.610  ? 39  LYS WWW CD  1 
ATOM   38421 C CE  . LYS W  3 39  ? -37.912 -28.363 53.359   1.000 54.490  ? 39  LYS WWW CE  1 
ATOM   38422 N NZ  . LYS W  3 39  ? -39.135 -27.713 53.880   1.000 59.360  ? 39  LYS WWW NZ  1 
ATOM   38423 N N   . PRO W  3 40  ? -35.750 -34.818 54.400   1.000 57.270  ? 40  PRO WWW N   1 
ATOM   38424 C CA  . PRO W  3 40  ? -35.859 -36.246 54.714   1.000 57.100  ? 40  PRO WWW CA  1 
ATOM   38425 C C   . PRO W  3 40  ? -37.102 -36.944 54.139   1.000 56.790  ? 40  PRO WWW C   1 
ATOM   38426 O O   . PRO W  3 40  ? -38.204 -36.442 54.327   1.000 53.030  ? 40  PRO WWW O   1 
ATOM   38427 C CB  . PRO W  3 40  ? -35.948 -36.258 56.244   1.000 58.380  ? 40  PRO WWW CB  1 
ATOM   38428 C CG  . PRO W  3 40  ? -35.159 -35.040 56.648   1.000 59.770  ? 40  PRO WWW CG  1 
ATOM   38429 C CD  . PRO W  3 40  ? -35.516 -34.004 55.604   1.000 59.320  ? 40  PRO WWW CD  1 
ATOM   38430 N N   . GLY W  3 41  ? -36.884 -38.063 53.437   1.000 57.010  ? 41  GLY WWW N   1 
ATOM   38431 C CA  . GLY W  3 41  ? -37.946 -38.862 52.793   1.000 55.760  ? 41  GLY WWW CA  1 
ATOM   38432 C C   . GLY W  3 41  ? -38.602 -38.157 51.614   1.000 55.300  ? 41  GLY WWW C   1 
ATOM   38433 O O   . GLY W  3 41  ? -39.690 -38.592 51.215   1.000 52.360  ? 41  GLY WWW O   1 
ATOM   38434 N N   . LYS W  3 42  ? -37.975 -37.122 51.046   1.000 59.740  ? 42  LYS WWW N   1 
ATOM   38435 C CA  . LYS W  3 42  ? -38.460 -36.434 49.816   1.000 59.400  ? 42  LYS WWW CA  1 
ATOM   38436 C C   . LYS W  3 42  ? -37.374 -36.507 48.730   1.000 57.540  ? 42  LYS WWW C   1 
ATOM   38437 O O   . LYS W  3 42  ? -36.253 -37.011 49.007   1.000 49.590  ? 42  LYS WWW O   1 
ATOM   38438 C CB  . LYS W  3 42  ? -38.851 -34.983 50.114   1.000 60.150  ? 42  LYS WWW CB  1 
ATOM   38439 C CG  . LYS W  3 42  ? -39.794 -34.792 51.291   1.000 62.460  ? 42  LYS WWW CG  1 
ATOM   38440 C CD  . LYS W  3 42  ? -41.233 -35.159 50.997   1.000 65.630  ? 42  LYS WWW CD  1 
ATOM   38441 C CE  . LYS W  3 42  ? -42.110 -35.065 52.231   1.000 65.730  ? 42  LYS WWW CE  1 
ATOM   38442 N NZ  . LYS W  3 42  ? -43.549 -35.210 51.911   1.000 64.460  ? 42  LYS WWW NZ  1 
ATOM   38443 N N   . ALA W  3 43  ? -37.726 -36.028 47.532   1.000 56.960  ? 43  ALA WWW N   1 
ATOM   38444 C CA  . ALA W  3 43  ? -36.879 -35.987 46.317   1.000 57.460  ? 43  ALA WWW CA  1 
ATOM   38445 C C   . ALA W  3 43  ? -36.033 -34.717 46.322   1.000 53.930  ? 43  ALA WWW C   1 
ATOM   38446 O O   . ALA W  3 43  ? -36.502 -33.691 46.807   1.000 55.110  ? 43  ALA WWW O   1 
ATOM   38447 C CB  . ALA W  3 43  ? -37.764 -36.028 45.098   1.000 58.210  ? 43  ALA WWW CB  1 
ATOM   38448 N N   . PRO W  3 44  ? -34.792 -34.722 45.779   1.000 47.880  ? 44  PRO WWW N   1 
ATOM   38449 C CA  . PRO W  3 44  ? -33.992 -33.498 45.701   1.000 46.240  ? 44  PRO WWW CA  1 
ATOM   38450 C C   . PRO W  3 44  ? -34.697 -32.413 44.876   1.000 43.620  ? 44  PRO WWW C   1 
ATOM   38451 O O   . PRO W  3 44  ? -35.458 -32.741 43.999   1.000 45.470  ? 44  PRO WWW O   1 
ATOM   38452 C CB  . PRO W  3 44  ? -32.691 -33.968 45.041   1.000 46.060  ? 44  PRO WWW CB  1 
ATOM   38453 C CG  . PRO W  3 44  ? -32.632 -35.441 45.377   1.000 44.710  ? 44  PRO WWW CG  1 
ATOM   38454 C CD  . PRO W  3 44  ? -34.071 -35.883 45.234   1.000 45.680  ? 44  PRO WWW CD  1 
ATOM   38455 N N   . LYS W  3 45  ? -34.462 -31.145 45.202   1.000 43.280  ? 45  LYS WWW N   1 
ATOM   38456 C CA  . LYS W  3 45  ? -35.039 -29.990 44.463   1.000 45.960  ? 45  LYS WWW CA  1 
ATOM   38457 C C   . LYS W  3 45  ? -33.858 -29.088 44.081   1.000 39.830  ? 45  LYS WWW C   1 
ATOM   38458 O O   . LYS W  3 45  ? -33.050 -28.799 44.958   1.000 38.830  ? 45  LYS WWW O   1 
ATOM   38459 C CB  . LYS W  3 45  ? -36.139 -29.341 45.315   1.000 50.680  ? 45  LYS WWW CB  1 
ATOM   38460 C CG  . LYS W  3 45  ? -36.744 -28.039 44.795   1.000 56.820  ? 45  LYS WWW CG  1 
ATOM   38461 C CD  . LYS W  3 45  ? -37.971 -27.582 45.572   1.000 60.990  ? 45  LYS WWW CD  1 
ATOM   38462 C CE  . LYS W  3 45  ? -39.209 -28.392 45.229   1.000 66.780  ? 45  LYS WWW CE  1 
ATOM   38463 N NZ  . LYS W  3 45  ? -40.054 -28.690 46.411   1.000 69.390  ? 45  LYS WWW NZ  1 
ATOM   38464 N N   . LEU W  3 46  ? -33.748 -28.703 42.811   1.000 37.060  ? 46  LEU WWW N   1 
ATOM   38465 C CA  . LEU W  3 46  ? -32.625 -27.889 42.276   1.000 38.590  ? 46  LEU WWW CA  1 
ATOM   38466 C C   . LEU W  3 46  ? -32.783 -26.449 42.755   1.000 39.580  ? 46  LEU WWW C   1 
ATOM   38467 O O   . LEU W  3 46  ? -33.852 -25.882 42.548   1.000 42.030  ? 46  LEU WWW O   1 
ATOM   38468 C CB  . LEU W  3 46  ? -32.637 -27.932 40.742   1.000 39.290  ? 46  LEU WWW CB  1 
ATOM   38469 C CG  . LEU W  3 46  ? -31.631 -27.032 40.023   1.000 36.740  ? 46  LEU WWW CG  1 
ATOM   38470 C CD1 . LEU W  3 46  ? -30.214 -27.485 40.308   1.000 37.460  ? 46  LEU WWW CD1 1 
ATOM   38471 C CD2 . LEU W  3 46  ? -31.878 -27.025 38.530   1.000 36.510  ? 46  LEU WWW CD2 1 
ATOM   38472 N N   . LEU W  3 47  ? -31.740 -25.860 43.328   1.000 42.690  ? 47  LEU WWW N   1 
ATOM   38473 C CA  . LEU W  3 47  ? -31.803 -24.461 43.818   1.000 45.890  ? 47  LEU WWW CA  1 
ATOM   38474 C C   . LEU W  3 47  ? -31.075 -23.548 42.832   1.000 45.080  ? 47  LEU WWW C   1 
ATOM   38475 O O   . LEU W  3 47  ? -31.702 -22.576 42.351   1.000 43.360  ? 47  LEU WWW O   1 
ATOM   38476 C CB  . LEU W  3 47  ? -31.173 -24.408 45.214   1.000 48.590  ? 47  LEU WWW CB  1 
ATOM   38477 C CG  . LEU W  3 47  ? -31.888 -25.235 46.281   1.000 47.380  ? 47  LEU WWW CG  1 
ATOM   38478 C CD1 . LEU W  3 47  ? -31.077 -25.243 47.567   1.000 48.760  ? 47  LEU WWW CD1 1 
ATOM   38479 C CD2 . LEU W  3 47  ? -33.296 -24.714 46.526   1.000 47.580  ? 47  LEU WWW CD2 1 
ATOM   38480 N N   . ILE W  3 48  ? -29.811 -23.882 42.556   1.000 46.140  ? 48  ILE WWW N   1 
ATOM   38481 C CA  . ILE W  3 48  ? -28.856 -23.091 41.724   1.000 45.210  ? 48  ILE WWW CA  1 
ATOM   38482 C C   . ILE W  3 48  ? -28.202 -24.043 40.721   1.000 44.000  ? 48  ILE WWW C   1 
ATOM   38483 O O   . ILE W  3 48  ? -27.793 -25.143 41.161   1.000 42.230  ? 48  ILE WWW O   1 
ATOM   38484 C CB  . ILE W  3 48  ? -27.776 -22.432 42.607   1.000 45.140  ? 48  ILE WWW CB  1 
ATOM   38485 C CG1 . ILE W  3 48  ? -28.382 -21.697 43.800   1.000 46.730  ? 48  ILE WWW CG1 1 
ATOM   38486 C CG2 . ILE W  3 48  ? -26.882 -21.507 41.800   1.000 46.060  ? 48  ILE WWW CG2 1 
ATOM   38487 C CD1 . ILE W  3 48  ? -29.205 -20.501 43.398   1.000 47.640  ? 48  ILE WWW CD1 1 
ATOM   38488 N N   . TYR W  3 49  ? -28.099 -23.613 39.459   1.000 43.430  ? 49  TYR WWW N   1 
ATOM   38489 C CA  . TYR W  3 49  ? -27.288 -24.244 38.385   1.000 44.680  ? 49  TYR WWW CA  1 
ATOM   38490 C C   . TYR W  3 49  ? -26.342 -23.182 37.818   1.000 44.970  ? 49  TYR WWW C   1 
ATOM   38491 O O   . TYR W  3 49  ? -26.664 -21.987 37.976   1.000 43.530  ? 49  TYR WWW O   1 
ATOM   38492 C CB  . TYR W  3 49  ? -28.185 -24.826 37.293   1.000 45.930  ? 49  TYR WWW CB  1 
ATOM   38493 C CG  . TYR W  3 49  ? -28.940 -23.785 36.505   1.000 49.380  ? 49  TYR WWW CG  1 
ATOM   38494 C CD1 . TYR W  3 49  ? -30.171 -23.309 36.928   1.000 52.930  ? 49  TYR WWW CD1 1 
ATOM   38495 C CD2 . TYR W  3 49  ? -28.425 -23.261 35.333   1.000 50.440  ? 49  TYR WWW CD2 1 
ATOM   38496 C CE1 . TYR W  3 49  ? -30.872 -22.351 36.212   1.000 52.470  ? 49  TYR WWW CE1 1 
ATOM   38497 C CE2 . TYR W  3 49  ? -29.109 -22.297 34.608   1.000 52.980  ? 49  TYR WWW CE2 1 
ATOM   38498 C CZ  . TYR W  3 49  ? -30.336 -21.837 35.046   1.000 51.640  ? 49  TYR WWW CZ  1 
ATOM   38499 O OH  . TYR W  3 49  ? -30.999 -20.895 34.319   1.000 49.460  ? 49  TYR WWW OH  1 
ATOM   38500 N N   . ALA W  3 50  ? -25.245 -23.595 37.167   1.000 46.490  ? 50  ALA WWW N   1 
ATOM   38501 C CA  . ALA W  3 50  ? -24.183 -22.699 36.643   1.000 45.350  ? 50  ALA WWW CA  1 
ATOM   38502 C C   . ALA W  3 50  ? -23.662 -21.821 37.795   1.000 47.300  ? 50  ALA WWW C   1 
ATOM   38503 O O   . ALA W  3 50  ? -23.511 -20.588 37.615   1.000 48.610  ? 50  ALA WWW O   1 
ATOM   38504 C CB  . ALA W  3 50  ? -24.700 -21.883 35.477   1.000 43.240  ? 50  ALA WWW CB  1 
ATOM   38505 N N   . ALA W  3 51  ? -23.440 -22.447 38.958   1.000 45.660  ? 51  ALA WWW N   1 
ATOM   38506 C CA  . ALA W  3 51  ? -22.794 -21.885 40.167   1.000 43.960  ? 51  ALA WWW CA  1 
ATOM   38507 C C   . ALA W  3 51  ? -23.595 -20.726 40.754   1.000 44.470  ? 51  ALA WWW C   1 
ATOM   38508 O O   . ALA W  3 51  ? -23.595 -20.640 41.985   1.000 48.160  ? 51  ALA WWW O   1 
ATOM   38509 C CB  . ALA W  3 51  ? -21.385 -21.440 39.878   1.000 44.480  ? 51  ALA WWW CB  1 
ATOM   38510 N N   . SER W  3 52  ? -24.230 -19.870 39.949   1.000 43.830  ? 52  SER WWW N   1 
ATOM   38511 C CA  . SER W  3 52  ? -24.820 -18.602 40.453   1.000 43.880  ? 52  SER WWW CA  1 
ATOM   38512 C C   . SER W  3 52  ? -26.232 -18.301 39.928   1.000 44.300  ? 52  SER WWW C   1 
ATOM   38513 O O   . SER W  3 52  ? -26.764 -17.235 40.315   1.000 45.210  ? 52  SER WWW O   1 
ATOM   38514 C CB  . SER W  3 52  ? -23.897 -17.481 40.093   1.000 42.650  ? 52  SER WWW CB  1 
ATOM   38515 O OG  . SER W  3 52  ? -24.188 -17.043 38.777   1.000 44.700  ? 52  SER WWW OG  1 
ATOM   38516 N N   . THR W  3 53  ? -26.828 -19.149 39.083   1.000 43.740  ? 53  THR WWW N   1 
ATOM   38517 C CA  . THR W  3 53  ? -28.156 -18.884 38.468   1.000 43.130  ? 53  THR WWW CA  1 
ATOM   38518 C C   . THR W  3 53  ? -29.224 -19.531 39.341   1.000 45.660  ? 53  THR WWW C   1 
ATOM   38519 O O   . THR W  3 53  ? -29.182 -20.753 39.554   1.000 46.440  ? 53  THR WWW O   1 
ATOM   38520 C CB  . THR W  3 53  ? -28.267 -19.359 37.016   1.000 41.260  ? 53  THR WWW CB  1 
ATOM   38521 O OG1 . THR W  3 53  ? -27.170 -18.664 36.423   1.000 41.440  ? 53  THR WWW OG1 1 
ATOM   38522 N N   . LEU W  3 54  ? -30.147 -18.695 39.805   1.000 49.990  ? 54  LEU WWW N   1 
ATOM   38523 C CA  . LEU W  3 54  ? -31.295 -19.077 40.658   1.000 50.800  ? 54  LEU WWW CA  1 
ATOM   38524 C C   . LEU W  3 54  ? -32.325 -19.831 39.821   1.000 47.390  ? 54  LEU WWW C   1 
ATOM   38525 O O   . LEU W  3 54  ? -32.962 -19.194 38.962   1.000 41.440  ? 54  LEU WWW O   1 
ATOM   38526 C CB  . LEU W  3 54  ? -31.883 -17.782 41.219   1.000 57.430  ? 54  LEU WWW CB  1 
ATOM   38527 C CG  . LEU W  3 54  ? -32.719 -17.936 42.483   1.000 60.720  ? 54  LEU WWW CG  1 
ATOM   38528 C CD1 . LEU W  3 54  ? -31.828 -18.318 43.655   1.000 59.350  ? 54  LEU WWW CD1 1 
ATOM   38529 C CD2 . LEU W  3 54  ? -33.476 -16.643 42.761   1.000 62.260  ? 54  LEU WWW CD2 1 
ATOM   38530 N N   . GLN W  3 55  ? -32.487 -21.131 40.073   1.000 50.610  ? 55  GLN WWW N   1 
ATOM   38531 C CA  . GLN W  3 55  ? -33.566 -21.937 39.433   1.000 55.120  ? 55  GLN WWW CA  1 
ATOM   38532 C C   . GLN W  3 55  ? -34.887 -21.178 39.607   1.000 56.100  ? 55  GLN WWW C   1 
ATOM   38533 O O   . GLN W  3 55  ? -35.208 -20.792 40.751   1.000 58.240  ? 55  GLN WWW O   1 
ATOM   38534 C CB  . GLN W  3 55  ? -33.640 -23.347 40.034   1.000 55.040  ? 55  GLN WWW CB  1 
ATOM   38535 C CG  . GLN W  3 55  ? -34.791 -24.215 39.528   1.000 53.480  ? 55  GLN WWW CG  1 
ATOM   38536 C CD  . GLN W  3 55  ? -34.709 -24.596 38.071   1.000 51.810  ? 55  GLN WWW CD  1 
ATOM   38537 O OE1 . GLN W  3 55  ? -33.876 -24.116 37.310   1.000 55.700  ? 55  GLN WWW OE1 1 
ATOM   38538 N NE2 . GLN W  3 55  ? -35.591 -25.487 37.664   1.000 50.610  ? 55  GLN WWW NE2 1 
ATOM   38539 N N   . SER W  3 56  ? -35.630 -20.951 38.524   1.000 56.160  ? 56  SER WWW N   1 
ATOM   38540 C CA  . SER W  3 56  ? -36.950 -20.272 38.592   1.000 57.460  ? 56  SER WWW CA  1 
ATOM   38541 C C   . SER W  3 56  ? -37.786 -20.930 39.699   1.000 53.900  ? 56  SER WWW C   1 
ATOM   38542 O O   . SER W  3 56  ? -37.739 -22.169 39.793   1.000 51.840  ? 56  SER WWW O   1 
ATOM   38543 C CB  . SER W  3 56  ? -37.665 -20.294 37.262   1.000 58.850  ? 56  SER WWW CB  1 
ATOM   38544 O OG  . SER W  3 56  ? -38.940 -19.676 37.382   1.000 62.700  ? 56  SER WWW OG  1 
ATOM   38545 N N   . GLY W  3 57  ? -38.479 -20.129 40.518   1.000 53.190  ? 57  GLY WWW N   1 
ATOM   38546 C CA  . GLY W  3 57  ? -39.377 -20.581 41.603   1.000 51.920  ? 57  GLY WWW CA  1 
ATOM   38547 C C   . GLY W  3 57  ? -38.698 -20.560 42.961   1.000 50.870  ? 57  GLY WWW C   1 
ATOM   38548 O O   . GLY W  3 57  ? -39.401 -20.635 43.979   1.000 46.960  ? 57  GLY WWW O   1 
ATOM   38549 N N   . VAL W  3 58  ? -37.367 -20.475 42.989   1.000 53.820  ? 58  VAL WWW N   1 
ATOM   38550 C CA  . VAL W  3 58  ? -36.578 -20.478 44.256   1.000 57.700  ? 58  VAL WWW CA  1 
ATOM   38551 C C   . VAL W  3 58  ? -36.460 -19.034 44.738   1.000 59.350  ? 58  VAL WWW C   1 
ATOM   38552 O O   . VAL W  3 58  ? -36.270 -18.116 43.941   1.000 58.250  ? 58  VAL WWW O   1 
ATOM   38553 C CB  . VAL W  3 58  ? -35.206 -21.172 44.095   1.000 57.270  ? 58  VAL WWW CB  1 
ATOM   38554 C CG1 . VAL W  3 58  ? -34.335 -21.074 45.343   1.000 55.670  ? 58  VAL WWW CG1 1 
ATOM   38555 C CG2 . VAL W  3 58  ? -35.360 -22.634 43.695   1.000 55.950  ? 58  VAL WWW CG2 1 
ATOM   38556 N N   . PRO W  3 59  ? -36.575 -18.794 46.064   1.000 59.950  ? 59  PRO WWW N   1 
ATOM   38557 C CA  . PRO W  3 59  ? -36.395 -17.452 46.627   1.000 57.580  ? 59  PRO WWW CA  1 
ATOM   38558 C C   . PRO W  3 59  ? -34.991 -16.846 46.457   1.000 51.700  ? 59  PRO WWW C   1 
ATOM   38559 O O   . PRO W  3 59  ? -33.989 -17.543 46.538   1.000 44.540  ? 59  PRO WWW O   1 
ATOM   38560 C CB  . PRO W  3 59  ? -36.649 -17.631 48.132   1.000 60.990  ? 59  PRO WWW CB  1 
ATOM   38561 C CG  . PRO W  3 59  ? -37.362 -18.963 48.260   1.000 61.700  ? 59  PRO WWW CG  1 
ATOM   38562 C CD  . PRO W  3 59  ? -36.900 -19.801 47.089   1.000 57.940  ? 59  PRO WWW CD  1 
ATOM   38563 N N   . SER W  3 60  ? -34.966 -15.526 46.277   1.000 51.460  ? 60  SER WWW N   1 
ATOM   38564 C CA  . SER W  3 60  ? -33.755 -14.701 46.034   1.000 49.850  ? 60  SER WWW CA  1 
ATOM   38565 C C   . SER W  3 60  ? -32.794 -14.749 47.222   1.000 52.020  ? 60  SER WWW C   1 
ATOM   38566 O O   . SER W  3 60  ? -31.631 -14.342 47.041   1.000 50.080  ? 60  SER WWW O   1 
ATOM   38567 C CB  . SER W  3 60  ? -34.149 -13.284 45.717   1.000 52.290  ? 60  SER WWW CB  1 
ATOM   38568 O OG  . SER W  3 60  ? -34.797 -12.665 46.820   1.000 57.040  ? 60  SER WWW OG  1 
ATOM   38569 N N   . ARG W  3 61  ? -33.251 -15.189 48.400   1.000 56.370  ? 61  ARG WWW N   1 
ATOM   38570 C CA  . ARG W  3 61  ? -32.394 -15.244 49.616   1.000 58.240  ? 61  ARG WWW CA  1 
ATOM   38571 C C   . ARG W  3 61  ? -31.355 -16.363 49.430   1.000 57.220  ? 61  ARG WWW C   1 
ATOM   38572 O O   . ARG W  3 61  ? -30.306 -16.343 50.112   1.000 54.380  ? 61  ARG WWW O   1 
ATOM   38573 C CB  . ARG W  3 61  ? -33.277 -15.371 50.860   1.000 62.180  ? 61  ARG WWW CB  1 
ATOM   38574 C CG  . ARG W  3 61  ? -33.956 -16.726 51.010   1.000 67.040  ? 61  ARG WWW CG  1 
ATOM   38575 C CD  . ARG W  3 61  ? -34.581 -16.950 52.379   1.000 66.770  ? 61  ARG WWW CD  1 
ATOM   38576 N NE  . ARG W  3 61  ? -35.302 -18.217 52.466   1.000 65.100  ? 61  ARG WWW NE  1 
ATOM   38577 C CZ  . ARG W  3 61  ? -36.502 -18.462 51.934   1.000 65.050  ? 61  ARG WWW CZ  1 
ATOM   38578 N NH1 . ARG W  3 61  ? -37.153 -17.530 51.255   1.000 64.460  ? 61  ARG WWW NH1 1 
ATOM   38579 N NH2 . ARG W  3 61  ? -37.057 -19.652 52.083   1.000 63.700  ? 61  ARG WWW NH2 1 
ATOM   38580 N N   . PHE W  3 62  ? -31.631 -17.307 48.528   1.000 55.070  ? 62  PHE WWW N   1 
ATOM   38581 C CA  . PHE W  3 62  ? -30.643 -18.291 48.017   1.000 55.580  ? 62  PHE WWW CA  1 
ATOM   38582 C C   . PHE W  3 62  ? -29.783 -17.640 46.927   1.000 51.000  ? 62  PHE WWW C   1 
ATOM   38583 O O   . PHE W  3 62  ? -30.359 -17.047 46.007   1.000 50.980  ? 62  PHE WWW O   1 
ATOM   38584 C CB  . PHE W  3 62  ? -31.342 -19.529 47.452   1.000 56.760  ? 62  PHE WWW CB  1 
ATOM   38585 C CG  . PHE W  3 62  ? -31.860 -20.473 48.504   1.000 54.730  ? 62  PHE WWW CG  1 
ATOM   38586 C CD1 . PHE W  3 62  ? -31.017 -21.397 49.100   1.000 52.530  ? 62  PHE WWW CD1 1 
ATOM   38587 C CD2 . PHE W  3 62  ? -33.187 -20.421 48.894   1.000 53.270  ? 62  PHE WWW CD2 1 
ATOM   38588 C CE1 . PHE W  3 62  ? -31.500 -22.263 50.067   1.000 53.420  ? 62  PHE WWW CE1 1 
ATOM   38589 C CE2 . PHE W  3 62  ? -33.665 -21.286 49.863   1.000 52.770  ? 62  PHE WWW CE2 1 
ATOM   38590 C CZ  . PHE W  3 62  ? -32.823 -22.209 50.443   1.000 52.010  ? 62  PHE WWW CZ  1 
ATOM   38591 N N   . SER W  3 63  ? -28.458 -17.785 47.029   1.000 47.830  ? 63  SER WWW N   1 
ATOM   38592 C CA  . SER W  3 63  ? -27.430 -17.245 46.098   1.000 48.470  ? 63  SER WWW CA  1 
ATOM   38593 C C   . SER W  3 63  ? -26.212 -18.183 46.095   1.000 47.030  ? 63  SER WWW C   1 
ATOM   38594 O O   . SER W  3 63  ? -25.843 -18.708 47.170   1.000 44.010  ? 63  SER WWW O   1 
ATOM   38595 C CB  . SER W  3 63  ? -27.055 -15.800 46.443   1.000 47.550  ? 63  SER WWW CB  1 
ATOM   38596 O OG  . SER W  3 63  ? -25.951 -15.716 47.343   1.000 43.990  ? 63  SER WWW OG  1 
ATOM   38597 N N   . GLY W  3 64  ? -25.611 -18.392 44.923   1.000 47.880  ? 64  GLY WWW N   1 
ATOM   38598 C CA  . GLY W  3 64  ? -24.374 -19.184 44.771   1.000 48.450  ? 64  GLY WWW CA  1 
ATOM   38599 C C   . GLY W  3 64  ? -23.220 -18.346 44.244   1.000 46.170  ? 64  GLY WWW C   1 
ATOM   38600 O O   . GLY W  3 64  ? -23.449 -17.346 43.537   1.000 45.490  ? 64  GLY WWW O   1 
ATOM   38601 N N   . SER W  3 65  ? -21.995 -18.738 44.579   1.000 45.700  ? 65  SER WWW N   1 
ATOM   38602 C CA  . SER W  3 65  ? -20.755 -18.088 44.082   1.000 45.270  ? 65  SER WWW CA  1 
ATOM   38603 C C   . SER W  3 65  ? -19.689 -19.159 43.866   1.000 46.380  ? 65  SER WWW C   1 
ATOM   38604 O O   . SER W  3 65  ? -19.835 -20.307 44.375   1.000 43.730  ? 65  SER WWW O   1 
ATOM   38605 C CB  . SER W  3 65  ? -20.244 -17.007 45.011   1.000 43.530  ? 65  SER WWW CB  1 
ATOM   38606 O OG  . SER W  3 65  ? -19.438 -17.558 46.047   1.000 40.890  ? 65  SER WWW OG  1 
ATOM   38607 N N   . GLY W  3 66  ? -18.642 -18.764 43.142   1.000 46.590  ? 66  GLY WWW N   1 
ATOM   38608 C CA  . GLY W  3 66  ? -17.470 -19.624 42.933   1.000 44.700  ? 66  GLY WWW CA  1 
ATOM   38609 C C   . GLY W  3 66  ? -17.298 -19.956 41.470   1.000 43.610  ? 66  GLY WWW C   1 
ATOM   38610 O O   . GLY W  3 66  ? -18.270 -19.868 40.678   1.000 40.780  ? 66  GLY WWW O   1 
ATOM   38611 N N   . SER W  3 67  ? -16.064 -20.322 41.150   1.000 43.790  ? 67  SER WWW N   1 
ATOM   38612 C CA  . SER W  3 67  ? -15.618 -20.773 39.815   1.000 43.890  ? 67  SER WWW CA  1 
ATOM   38613 C C   . SER W  3 67  ? -14.239 -21.413 39.999   1.000 43.910  ? 67  SER WWW C   1 
ATOM   38614 O O   . SER W  3 67  ? -13.289 -20.702 40.357   1.000 49.430  ? 67  SER WWW O   1 
ATOM   38615 C CB  . SER W  3 67  ? -15.618 -19.634 38.828   1.000 42.470  ? 67  SER WWW CB  1 
ATOM   38616 O OG  . SER W  3 67  ? -15.390 -20.126 37.517   1.000 45.920  ? 67  SER WWW OG  1 
ATOM   38617 N N   . GLY W  3 68  ? -14.146 -22.720 39.793   1.000 41.250  ? 68  GLY WWW N   1 
ATOM   38618 C CA  . GLY W  3 68  ? -12.860 -23.421 39.687   1.000 42.630  ? 68  GLY WWW CA  1 
ATOM   38619 C C   . GLY W  3 68  ? -12.896 -24.623 40.586   1.000 44.800  ? 68  GLY WWW C   1 
ATOM   38620 O O   . GLY W  3 68  ? -13.354 -25.684 40.132   1.000 47.260  ? 68  GLY WWW O   1 
ATOM   38621 N N   . THR W  3 69  ? -12.459 -24.442 41.830   1.000 47.710  ? 69  THR WWW N   1 
ATOM   38622 C CA  . THR W  3 69  ? -12.465 -25.514 42.856   1.000 46.440  ? 69  THR WWW CA  1 
ATOM   38623 C C   . THR W  3 69  ? -13.417 -25.140 43.992   1.000 48.940  ? 69  THR WWW C   1 
ATOM   38624 O O   . THR W  3 69  ? -14.054 -26.093 44.502   1.000 50.570  ? 69  THR WWW O   1 
ATOM   38625 C CB  . THR W  3 69  ? -11.045 -25.820 43.342   1.000 45.810  ? 69  THR WWW CB  1 
ATOM   38626 O OG1 . THR W  3 69  ? -10.365 -24.566 43.391   1.000 47.230  ? 69  THR WWW OG1 1 
ATOM   38627 C CG2 . THR W  3 69  ? -10.312 -26.795 42.446   1.000 45.330  ? 69  THR WWW CG2 1 
ATOM   38628 N N   . ASP W  3 70  ? -13.529 -23.846 44.343   1.000 46.330  ? 70  ASP WWW N   1 
ATOM   38629 C CA  . ASP W  3 70  ? -14.156 -23.396 45.615   1.000 45.560  ? 70  ASP WWW CA  1 
ATOM   38630 C C   . ASP W  3 70  ? -15.477 -22.672 45.342   1.000 46.880  ? 70  ASP WWW C   1 
ATOM   38631 O O   . ASP W  3 70  ? -15.455 -21.567 44.767   1.000 52.550  ? 70  ASP WWW O   1 
ATOM   38632 C CB  . ASP W  3 70  ? -13.126 -22.640 46.450   1.000 48.310  ? 70  ASP WWW CB  1 
ATOM   38633 C CG  . ASP W  3 70  ? -12.059 -23.576 47.004   1.000 55.090  ? 70  ASP WWW CG  1 
ATOM   38634 O OD1 . ASP W  3 70  ? -12.424 -24.576 47.679   1.000 58.080  ? 70  ASP WWW OD1 1 
ATOM   38635 O OD2 . ASP W  3 70  ? -10.865 -23.324 46.740   1.000 59.210  ? 70  ASP WWW OD2 1 
ATOM   38636 N N   . PHE W  3 71  ? -16.584 -23.313 45.742   1.000 46.700  ? 71  PHE WWW N   1 
ATOM   38637 C CA  . PHE W  3 71  ? -17.985 -22.837 45.598   1.000 45.130  ? 71  PHE WWW CA  1 
ATOM   38638 C C   . PHE W  3 71  ? -18.581 -22.685 46.996   1.000 44.760  ? 71  PHE WWW C   1 
ATOM   38639 O O   . PHE W  3 71  ? -18.095 -23.347 47.933   1.000 41.180  ? 71  PHE WWW O   1 
ATOM   38640 C CB  . PHE W  3 71  ? -18.820 -23.785 44.732   1.000 44.100  ? 71  PHE WWW CB  1 
ATOM   38641 C CG  . PHE W  3 71  ? -18.311 -23.873 43.319   1.000 42.700  ? 71  PHE WWW CG  1 
ATOM   38642 C CD1 . PHE W  3 71  ? -17.227 -24.678 43.005   1.000 43.350  ? 71  PHE WWW CD1 1 
ATOM   38643 C CD2 . PHE W  3 71  ? -18.880 -23.109 42.315   1.000 43.900  ? 71  PHE WWW CD2 1 
ATOM   38644 C CE1 . PHE W  3 71  ? -16.737 -24.737 41.708   1.000 43.790  ? 71  PHE WWW CE1 1 
ATOM   38645 C CE2 . PHE W  3 71  ? -18.392 -23.168 41.018   1.000 44.020  ? 71  PHE WWW CE2 1 
ATOM   38646 C CZ  . PHE W  3 71  ? -17.324 -23.985 40.716   1.000 42.910  ? 71  PHE WWW CZ  1 
ATOM   38647 N N   . THR W  3 72  ? -19.573 -21.798 47.110   1.000 45.400  ? 72  THR WWW N   1 
ATOM   38648 C CA  . THR W  3 72  ? -20.295 -21.483 48.368   1.000 46.200  ? 72  THR WWW CA  1 
ATOM   38649 C C   . THR W  3 72  ? -21.769 -21.291 48.003   1.000 44.000  ? 72  THR WWW C   1 
ATOM   38650 O O   . THR W  3 72  ? -22.050 -20.657 46.962   1.000 41.960  ? 72  THR WWW O   1 
ATOM   38651 C CB  . THR W  3 72  ? -19.687 -20.277 49.113   1.000 47.490  ? 72  THR WWW CB  1 
ATOM   38652 O OG1 . THR W  3 72  ? -20.208 -19.069 48.558   1.000 50.470  ? 72  THR WWW OG1 1 
ATOM   38653 C CG2 . THR W  3 72  ? -18.174 -20.199 49.067   1.000 46.060  ? 72  THR WWW CG2 1 
ATOM   38654 N N   . LEU W  3 73  ? -22.667 -21.845 48.816   1.000 45.330  ? 73  LEU WWW N   1 
ATOM   38655 C CA  . LEU W  3 73  ? -24.119 -21.532 48.753   1.000 48.140  ? 73  LEU WWW CA  1 
ATOM   38656 C C   . LEU W  3 73  ? -24.408 -20.644 49.957   1.000 49.190  ? 73  LEU WWW C   1 
ATOM   38657 O O   . LEU W  3 73  ? -23.908 -20.965 51.056   1.000 45.700  ? 73  LEU WWW O   1 
ATOM   38658 C CB  . LEU W  3 73  ? -24.961 -22.810 48.777   1.000 47.130  ? 73  LEU WWW CB  1 
ATOM   38659 C CG  . LEU W  3 73  ? -26.474 -22.606 48.759   1.000 45.280  ? 73  LEU WWW CG  1 
ATOM   38660 C CD1 . LEU W  3 73  ? -26.958 -22.052 47.429   1.000 44.220  ? 73  LEU WWW CD1 1 
ATOM   38661 C CD2 . LEU W  3 73  ? -27.162 -23.927 49.042   1.000 47.850  ? 73  LEU WWW CD2 1 
ATOM   38662 N N   . THR W  3 74  ? -25.153 -19.564 49.734   1.000 54.280  ? 74  THR WWW N   1 
ATOM   38663 C CA  . THR W  3 74  ? -25.448 -18.552 50.780   1.000 61.690  ? 74  THR WWW CA  1 
ATOM   38664 C C   . THR W  3 74  ? -26.967 -18.429 50.933   1.000 64.210  ? 74  THR WWW C   1 
ATOM   38665 O O   . THR W  3 74  ? -27.673 -18.307 49.908   1.000 64.010  ? 74  THR WWW O   1 
ATOM   38666 C CB  . THR W  3 74  ? -24.749 -17.216 50.493   1.000 61.040  ? 74  THR WWW CB  1 
ATOM   38667 O OG1 . THR W  3 74  ? -23.352 -17.468 50.655   1.000 58.020  ? 74  THR WWW OG1 1 
ATOM   38668 C CG2 . THR W  3 74  ? -25.192 -16.101 51.416   1.000 59.970  ? 74  THR WWW CG2 1 
ATOM   38669 N N   . ILE W  3 75  ? -27.431 -18.495 52.183   1.000 62.740  ? 75  ILE WWW N   1 
ATOM   38670 C CA  . ILE W  3 75  ? -28.835 -18.176 52.566   1.000 60.580  ? 75  ILE WWW CA  1 
ATOM   38671 C C   . ILE W  3 75  ? -28.732 -16.899 53.405   1.000 61.090  ? 75  ILE WWW C   1 
ATOM   38672 O O   . ILE W  3 75  ? -28.015 -16.960 54.433   1.000 58.140  ? 75  ILE WWW O   1 
ATOM   38673 C CB  . ILE W  3 75  ? -29.505 -19.367 53.279   1.000 56.860  ? 75  ILE WWW CB  1 
ATOM   38674 C CG1 . ILE W  3 75  ? -29.201 -20.703 52.590   1.000 58.170  ? 75  ILE WWW CG1 1 
ATOM   38675 C CG2 . ILE W  3 75  ? -30.998 -19.121 53.366   1.000 55.910  ? 75  ILE WWW CG2 1 
ATOM   38676 C CD1 . ILE W  3 75  ? -29.406 -21.928 53.454   1.000 60.660  ? 75  ILE WWW CD1 1 
ATOM   38677 N N   . SER W  3 76  ? -29.347 -15.795 52.945   1.000 60.430  ? 76  SER WWW N   1 
ATOM   38678 C CA  . SER W  3 76  ? -29.184 -14.432 53.525   1.000 59.420  ? 76  SER WWW CA  1 
ATOM   38679 C C   . SER W  3 76  ? -29.886 -14.342 54.893   1.000 59.640  ? 76  SER WWW C   1 
ATOM   38680 O O   . SER W  3 76  ? -29.196 -14.004 55.888   1.000 57.740  ? 76  SER WWW O   1 
ATOM   38681 C CB  . SER W  3 76  ? -29.609 -13.348 52.559   1.000 56.840  ? 76  SER WWW CB  1 
ATOM   38682 O OG  . SER W  3 76  ? -30.878 -13.609 51.979   1.000 57.400  ? 76  SER WWW OG  1 
ATOM   38683 N N   . SER W  3 77  ? -31.184 -14.661 54.963   1.000 58.820  ? 77  SER WWW N   1 
ATOM   38684 C CA  . SER W  3 77  ? -32.000 -14.663 56.211   1.000 59.280  ? 77  SER WWW CA  1 
ATOM   38685 C C   . SER W  3 77  ? -32.772 -15.989 56.324   1.000 57.250  ? 77  SER WWW C   1 
ATOM   38686 O O   . SER W  3 77  ? -33.871 -16.079 55.735   1.000 58.260  ? 77  SER WWW O   1 
ATOM   38687 C CB  . SER W  3 77  ? -32.904 -13.449 56.234   1.000 59.310  ? 77  SER WWW CB  1 
ATOM   38688 O OG  . SER W  3 77  ? -33.439 -13.209 57.530   1.000 60.370  ? 77  SER WWW OG  1 
ATOM   38689 N N   . LEU W  3 78  ? -32.220 -16.975 57.046   1.000 54.230  ? 78  LEU WWW N   1 
ATOM   38690 C CA  . LEU W  3 78  ? -32.680 -18.394 57.025   1.000 58.030  ? 78  LEU WWW CA  1 
ATOM   38691 C C   . LEU W  3 78  ? -34.153 -18.463 57.428   1.000 61.600  ? 78  LEU WWW C   1 
ATOM   38692 O O   . LEU W  3 78  ? -34.549 -17.719 58.341   1.000 64.320  ? 78  LEU WWW O   1 
ATOM   38693 C CB  . LEU W  3 78  ? -31.823 -19.255 57.961   1.000 60.270  ? 78  LEU WWW CB  1 
ATOM   38694 C CG  . LEU W  3 78  ? -32.044 -20.773 57.895   1.000 64.650  ? 78  LEU WWW CG  1 
ATOM   38695 C CD1 . LEU W  3 78  ? -31.853 -21.318 56.490   1.000 65.580  ? 78  LEU WWW CD1 1 
ATOM   38696 C CD2 . LEU W  3 78  ? -31.105 -21.518 58.839   1.000 63.510  ? 78  LEU WWW CD2 1 
ATOM   38697 N N   . GLN W  3 79  ? -34.931 -19.314 56.758   1.000 63.610  ? 79  GLN WWW N   1 
ATOM   38698 C CA  . GLN W  3 79  ? -36.378 -19.496 57.041   1.000 66.010  ? 79  GLN WWW CA  1 
ATOM   38699 C C   . GLN W  3 79  ? -36.617 -20.917 57.543   1.000 72.530  ? 79  GLN WWW C   1 
ATOM   38700 O O   . GLN W  3 79  ? -35.767 -21.788 57.352   1.000 73.190  ? 79  GLN WWW O   1 
ATOM   38701 C CB  . GLN W  3 79  ? -37.179 -19.164 55.785   1.000 65.000  ? 79  GLN WWW CB  1 
ATOM   38702 C CG  . GLN W  3 79  ? -37.063 -17.706 55.371   1.000 63.750  ? 79  GLN WWW CG  1 
ATOM   38703 C CD  . GLN W  3 79  ? -37.774 -16.792 56.335   1.000 63.940  ? 79  GLN WWW CD  1 
ATOM   38704 O OE1 . GLN W  3 79  ? -38.922 -17.025 56.707   1.000 66.220  ? 79  GLN WWW OE1 1 
ATOM   38705 N NE2 . GLN W  3 79  ? -37.094 -15.734 56.738   1.000 63.030  ? 79  GLN WWW NE2 1 
ATOM   38706 N N   . PRO W  3 80  ? -37.760 -21.185 58.222   1.000 75.760  ? 80  PRO WWW N   1 
ATOM   38707 C CA  . PRO W  3 80  ? -38.043 -22.512 58.787   1.000 72.750  ? 80  PRO WWW CA  1 
ATOM   38708 C C   . PRO W  3 80  ? -38.182 -23.656 57.767   1.000 66.630  ? 80  PRO WWW C   1 
ATOM   38709 O O   . PRO W  3 80  ? -37.920 -24.793 58.100   1.000 62.340  ? 80  PRO WWW O   1 
ATOM   38710 C CB  . PRO W  3 80  ? -39.387 -22.337 59.515   1.000 75.820  ? 80  PRO WWW CB  1 
ATOM   38711 C CG  . PRO W  3 80  ? -39.552 -20.838 59.687   1.000 77.590  ? 80  PRO WWW CG  1 
ATOM   38712 C CD  . PRO W  3 80  ? -38.825 -20.209 58.518   1.000 75.140  ? 80  PRO WWW CD  1 
ATOM   38713 N N   . GLU W  3 81  ? -38.591 -23.336 56.539   1.000 62.950  ? 81  GLU WWW N   1 
ATOM   38714 C CA  . GLU W  3 81  ? -38.717 -24.328 55.439   1.000 60.290  ? 81  GLU WWW CA  1 
ATOM   38715 C C   . GLU W  3 81  ? -37.323 -24.650 54.882   1.000 58.920  ? 81  GLU WWW C   1 
ATOM   38716 O O   . GLU W  3 81  ? -37.232 -25.636 54.141   1.000 60.180  ? 81  GLU WWW O   1 
ATOM   38717 C CB  . GLU W  3 81  ? -39.682 -23.841 54.354   1.000 60.940  ? 81  GLU WWW CB  1 
ATOM   38718 C CG  . GLU W  3 81  ? -39.289 -22.527 53.699   1.000 68.160  ? 81  GLU WWW CG  1 
ATOM   38719 C CD  . GLU W  3 81  ? -39.789 -21.245 54.358   1.000 71.030  ? 81  GLU WWW CD  1 
ATOM   38720 O OE1 . GLU W  3 81  ? -39.795 -21.159 55.612   1.000 66.230  ? 81  GLU WWW OE1 1 
ATOM   38721 O OE2 . GLU W  3 81  ? -40.159 -20.317 53.605   1.000 72.260  ? 81  GLU WWW OE2 1 
ATOM   38722 N N   . ASP W  3 82  ? -36.284 -23.877 55.231   1.000 57.770  ? 82  ASP WWW N   1 
ATOM   38723 C CA  . ASP W  3 82  ? -34.888 -24.028 54.730   1.000 54.230  ? 82  ASP WWW CA  1 
ATOM   38724 C C   . ASP W  3 82  ? -34.057 -25.002 55.572   1.000 50.650  ? 82  ASP WWW C   1 
ATOM   38725 O O   . ASP W  3 82  ? -32.901 -25.258 55.190   1.000 49.090  ? 82  ASP WWW O   1 
ATOM   38726 C CB  . ASP W  3 82  ? -34.134 -22.699 54.728   1.000 53.630  ? 82  ASP WWW CB  1 
ATOM   38727 C CG  . ASP W  3 82  ? -34.794 -21.638 53.870   1.000 57.310  ? 82  ASP WWW CG  1 
ATOM   38728 O OD1 . ASP W  3 82  ? -35.682 -22.011 53.060   1.000 58.410  ? 82  ASP WWW OD1 1 
ATOM   38729 O OD2 . ASP W  3 82  ? -34.427 -20.447 54.033   1.000 55.550  ? 82  ASP WWW OD2 1 
ATOM   38730 N N   . PHE W  3 83  ? -34.574 -25.509 56.688   1.000 48.610  ? 83  PHE WWW N   1 
ATOM   38731 C CA  . PHE W  3 83  ? -33.863 -26.578 57.424   1.000 49.540  ? 83  PHE WWW CA  1 
ATOM   38732 C C   . PHE W  3 83  ? -33.993 -27.836 56.568   1.000 51.500  ? 83  PHE WWW C   1 
ATOM   38733 O O   . PHE W  3 83  ? -35.142 -28.302 56.363   1.000 51.800  ? 83  PHE WWW O   1 
ATOM   38734 C CB  . PHE W  3 83  ? -34.416 -26.744 58.836   1.000 50.320  ? 83  PHE WWW CB  1 
ATOM   38735 C CG  . PHE W  3 83  ? -34.131 -25.564 59.723   1.000 49.340  ? 83  PHE WWW CG  1 
ATOM   38736 C CD1 . PHE W  3 83  ? -32.893 -25.422 60.322   1.000 49.680  ? 83  PHE WWW CD1 1 
ATOM   38737 C CD2 . PHE W  3 83  ? -35.097 -24.599 59.951   1.000 49.780  ? 83  PHE WWW CD2 1 
ATOM   38738 C CE1 . PHE W  3 83  ? -32.623 -24.337 61.136   1.000 48.860  ? 83  PHE WWW CE1 1 
ATOM   38739 C CE2 . PHE W  3 83  ? -34.829 -23.518 60.769   1.000 50.170  ? 83  PHE WWW CE2 1 
ATOM   38740 C CZ  . PHE W  3 83  ? -33.591 -23.390 61.358   1.000 51.410  ? 83  PHE WWW CZ  1 
ATOM   38741 N N   . ALA W  3 84  ? -32.854 -28.320 56.058   1.000 48.840  ? 84  ALA WWW N   1 
ATOM   38742 C CA  . ALA W  3 84  ? -32.763 -29.480 55.140   1.000 47.930  ? 84  ALA WWW CA  1 
ATOM   38743 C C   . ALA W  3 84  ? -31.309 -29.957 55.011   1.000 44.930  ? 84  ALA WWW C   1 
ATOM   38744 O O   . ALA W  3 84  ? -30.437 -29.477 55.773   1.000 47.690  ? 84  ALA WWW O   1 
ATOM   38745 C CB  . ALA W  3 84  ? -33.346 -29.087 53.799   1.000 49.620  ? 84  ALA WWW CB  1 
ATOM   38746 N N   . THR W  3 85  ? -31.065 -30.911 54.109   1.000 42.810  ? 85  THR WWW N   1 
ATOM   38747 C CA  . THR W  3 85  ? -29.711 -31.298 53.638   1.000 43.270  ? 85  THR WWW CA  1 
ATOM   38748 C C   . THR W  3 85  ? -29.485 -30.627 52.277   1.000 45.000  ? 85  THR WWW C   1 
ATOM   38749 O O   . THR W  3 85  ? -30.441 -30.508 51.486   1.000 44.720  ? 85  THR WWW O   1 
ATOM   38750 C CB  . THR W  3 85  ? -29.511 -32.819 53.572   1.000 42.270  ? 85  THR WWW CB  1 
ATOM   38751 O OG1 . THR W  3 85  ? -29.800 -33.429 54.831   1.000 37.130  ? 85  THR WWW OG1 1 
ATOM   38752 C CG2 . THR W  3 85  ? -28.092 -33.173 53.181   1.000 44.120  ? 85  THR WWW CG2 1 
ATOM   38753 N N   . TYR W  3 86  ? -28.252 -30.193 52.018   1.000 46.070  ? 86  TYR WWW N   1 
ATOM   38754 C CA  . TYR W  3 86  ? -27.865 -29.459 50.787   1.000 42.600  ? 86  TYR WWW CA  1 
ATOM   38755 C C   . TYR W  3 86  ? -26.686 -30.198 50.162   1.000 45.440  ? 86  TYR WWW C   1 
ATOM   38756 O O   . TYR W  3 86  ? -25.666 -30.383 50.867   1.000 45.190  ? 86  TYR WWW O   1 
ATOM   38757 C CB  . TYR W  3 86  ? -27.552 -28.002 51.121   1.000 40.140  ? 86  TYR WWW CB  1 
ATOM   38758 C CG  . TYR W  3 86  ? -28.760 -27.227 51.574   1.000 37.270  ? 86  TYR WWW CG  1 
ATOM   38759 C CD1 . TYR W  3 86  ? -29.556 -26.591 50.639   1.000 39.180  ? 86  TYR WWW CD1 1 
ATOM   38760 C CD2 . TYR W  3 86  ? -29.116 -27.138 52.910   1.000 34.360  ? 86  TYR WWW CD2 1 
ATOM   38761 C CE1 . TYR W  3 86  ? -30.670 -25.861 51.014   1.000 39.100  ? 86  TYR WWW CE1 1 
ATOM   38762 C CE2 . TYR W  3 86  ? -30.231 -26.419 53.302   1.000 35.270  ? 86  TYR WWW CE2 1 
ATOM   38763 C CZ  . TYR W  3 86  ? -31.012 -25.780 52.351   1.000 37.930  ? 86  TYR WWW CZ  1 
ATOM   38764 O OH  . TYR W  3 86  ? -32.128 -25.057 52.655   1.000 38.090  ? 86  TYR WWW OH  1 
ATOM   38765 N N   . TYR W  3 87  ? -26.874 -30.639 48.912   1.000 46.240  ? 87  TYR WWW N   1 
ATOM   38766 C CA  . TYR W  3 87  ? -25.855 -31.315 48.074   1.000 43.980  ? 87  TYR WWW CA  1 
ATOM   38767 C C   . TYR W  3 87  ? -25.422 -30.334 46.982   1.000 41.910  ? 87  TYR WWW C   1 
ATOM   38768 O O   . TYR W  3 87  ? -26.282 -29.583 46.466   1.000 38.300  ? 87  TYR WWW O   1 
ATOM   38769 C CB  . TYR W  3 87  ? -26.423 -32.591 47.452   1.000 45.390  ? 87  TYR WWW CB  1 
ATOM   38770 C CG  . TYR W  3 87  ? -26.801 -33.679 48.422   1.000 46.760  ? 87  TYR WWW CG  1 
ATOM   38771 C CD1 . TYR W  3 87  ? -25.858 -34.572 48.899   1.000 47.410  ? 87  TYR WWW CD1 1 
ATOM   38772 C CD2 . TYR W  3 87  ? -28.114 -33.844 48.840   1.000 50.750  ? 87  TYR WWW CD2 1 
ATOM   38773 C CE1 . TYR W  3 87  ? -26.204 -35.587 49.778   1.000 48.850  ? 87  TYR WWW CE1 1 
ATOM   38774 C CE2 . TYR W  3 87  ? -28.481 -34.856 49.717   1.000 49.510  ? 87  TYR WWW CE2 1 
ATOM   38775 C CZ  . TYR W  3 87  ? -27.520 -35.731 50.189   1.000 49.160  ? 87  TYR WWW CZ  1 
ATOM   38776 O OH  . TYR W  3 87  ? -27.875 -36.718 51.060   1.000 46.500  ? 87  TYR WWW OH  1 
ATOM   38777 N N   . CYS W  3 88  ? -24.122 -30.343 46.677   1.000 41.150  ? 88  CYS WWW N   1 
ATOM   38778 C CA  . CYS W  3 88  ? -23.515 -29.742 45.463   1.000 40.580  ? 88  CYS WWW CA  1 
ATOM   38779 C C   . CYS W  3 88  ? -23.192 -30.878 44.481   1.000 40.470  ? 88  CYS WWW C   1 
ATOM   38780 O O   . CYS W  3 88  ? -22.888 -32.007 44.930   1.000 40.640  ? 88  CYS WWW O   1 
ATOM   38781 C CB  . CYS W  3 88  ? -22.300 -28.887 45.810   1.000 40.570  ? 88  CYS WWW CB  1 
ATOM   38782 S SG  . CYS W  3 88  ? -20.838 -29.810 46.354   1.000 43.220  ? 88  CYS WWW SG  1 
ATOM   38783 N N   . GLN W  3 89  ? -23.278 -30.602 43.177   1.000 40.730  ? 89  GLN WWW N   1 
ATOM   38784 C CA  . GLN W  3 89  ? -22.997 -31.584 42.094   1.000 37.740  ? 89  GLN WWW CA  1 
ATOM   38785 C C   . GLN W  3 89  ? -22.321 -30.860 40.927   1.000 37.410  ? 89  GLN WWW C   1 
ATOM   38786 O O   . GLN W  3 89  ? -22.900 -29.867 40.392   1.000 35.490  ? 89  GLN WWW O   1 
ATOM   38787 C CB  . GLN W  3 89  ? -24.309 -32.235 41.661   1.000 38.320  ? 89  GLN WWW CB  1 
ATOM   38788 C CG  . GLN W  3 89  ? -24.222 -33.112 40.416   1.000 39.270  ? 89  GLN WWW CG  1 
ATOM   38789 C CD  . GLN W  3 89  ? -24.869 -32.510 39.189   1.000 38.760  ? 89  GLN WWW CD  1 
ATOM   38790 O OE1 . GLN W  3 89  ? -25.991 -32.006 39.247   1.000 36.660  ? 89  GLN WWW OE1 1 
ATOM   38791 N NE2 . GLN W  3 89  ? -24.174 -32.576 38.058   1.000 37.560  ? 89  GLN WWW NE2 1 
ATOM   38792 N N   . GLN W  3 90  ? -21.125 -31.336 40.569   1.000 37.500  ? 90  GLN WWW N   1 
ATOM   38793 C CA  . GLN W  3 90  ? -20.399 -30.912 39.341   1.000 35.690  ? 90  GLN WWW CA  1 
ATOM   38794 C C   . GLN W  3 90  ? -21.086 -31.551 38.117   1.000 34.140  ? 90  GLN WWW C   1 
ATOM   38795 O O   . GLN W  3 90  ? -21.426 -32.742 38.128   1.000 35.610  ? 90  GLN WWW O   1 
ATOM   38796 C CB  . GLN W  3 90  ? -18.903 -31.212 39.476   1.000 35.280  ? 90  GLN WWW CB  1 
ATOM   38797 C CG  . GLN W  3 90  ? -18.526 -32.689 39.362   1.000 36.580  ? 90  GLN WWW CG  1 
ATOM   38798 C CD  . GLN W  3 90  ? -18.536 -33.190 37.938   1.000 36.900  ? 90  GLN WWW CD  1 
ATOM   38799 O OE1 . GLN W  3 90  ? -18.499 -32.417 36.979   1.000 37.730  ? 90  GLN WWW OE1 1 
ATOM   38800 N NE2 . GLN W  3 90  ? -18.613 -34.501 37.792   1.000 35.140  ? 90  GLN WWW NE2 1 
ATOM   38801 N N   . SER W  3 91  ? -21.310 -30.749 37.084   1.000 33.460  ? 91  SER WWW N   1 
ATOM   38802 C CA  . SER W  3 91  ? -21.875 -31.138 35.772   1.000 32.850  ? 91  SER WWW CA  1 
ATOM   38803 C C   . SER W  3 91  ? -20.825 -30.884 34.687   1.000 33.230  ? 91  SER WWW C   1 
ATOM   38804 O O   . SER W  3 91  ? -21.222 -30.784 33.522   1.000 32.880  ? 91  SER WWW O   1 
ATOM   38805 C CB  . SER W  3 91  ? -23.128 -30.353 35.518   1.000 34.560  ? 91  SER WWW CB  1 
ATOM   38806 O OG  . SER W  3 91  ? -22.851 -28.958 35.495   1.000 36.240  ? 91  SER WWW OG  1 
ATOM   38807 N N   . TYR W  3 92  ? -19.539 -30.805 35.063   1.000 34.450  ? 92  TYR WWW N   1 
ATOM   38808 C CA  . TYR W  3 92  ? -18.382 -30.471 34.188   1.000 32.810  ? 92  TYR WWW CA  1 
ATOM   38809 C C   . TYR W  3 92  ? -17.932 -31.717 33.427   1.000 30.880  ? 92  TYR WWW C   1 
ATOM   38810 O O   . TYR W  3 92  ? -17.597 -31.620 32.247   1.000 32.540  ? 92  TYR WWW O   1 
ATOM   38811 C CB  . TYR W  3 92  ? -17.195 -29.953 35.007   1.000 32.860  ? 92  TYR WWW CB  1 
ATOM   38812 C CG  . TYR W  3 92  ? -16.061 -29.329 34.226   1.000 32.580  ? 92  TYR WWW CG  1 
ATOM   38813 C CD1 . TYR W  3 92  ? -16.128 -28.009 33.801   1.000 31.330  ? 92  TYR WWW CD1 1 
ATOM   38814 C CD2 . TYR W  3 92  ? -14.897 -30.034 33.945   1.000 31.520  ? 92  TYR WWW CD2 1 
ATOM   38815 C CE1 . TYR W  3 92  ? -15.085 -27.414 33.108   1.000 30.370  ? 92  TYR WWW CE1 1 
ATOM   38816 C CE2 . TYR W  3 92  ? -13.841 -29.451 33.257   1.000 31.040  ? 92  TYR WWW CE2 1 
ATOM   38817 C CZ  . TYR W  3 92  ? -13.936 -28.135 32.826   1.000 31.000  ? 92  TYR WWW CZ  1 
ATOM   38818 O OH  . TYR W  3 92  ? -12.919 -27.534 32.132   1.000 28.800  ? 92  TYR WWW OH  1 
ATOM   38819 N N   . SER W  3 93  ? -17.883 -32.854 34.101   1.000 29.500  ? 93  SER WWW N   1 
ATOM   38820 C CA  . SER W  3 93  ? -17.400 -34.123 33.511   1.000 30.950  ? 93  SER WWW CA  1 
ATOM   38821 C C   . SER W  3 93  ? -18.460 -35.195 33.727   1.000 32.470  ? 93  SER WWW C   1 
ATOM   38822 O O   . SER W  3 93  ? -19.334 -34.999 34.582   1.000 36.190  ? 93  SER WWW O   1 
ATOM   38823 C CB  . SER W  3 93  ? -16.080 -34.534 34.091   1.000 30.600  ? 93  SER WWW CB  1 
ATOM   38824 O OG  . SER W  3 93  ? -15.116 -33.519 33.874   1.000 31.030  ? 93  SER WWW OG  1 
ATOM   38825 N N   . SER W  3 94  ? -18.363 -36.268 32.943   1.000 33.930  ? 94  SER WWW N   1 
ATOM   38826 C CA  . SER W  3 94  ? -19.198 -37.489 33.030   1.000 32.320  ? 94  SER WWW CA  1 
ATOM   38827 C C   . SER W  3 94  ? -18.339 -38.587 33.644   1.000 32.310  ? 94  SER WWW C   1 
ATOM   38828 O O   . SER W  3 94  ? -17.263 -38.870 33.130   1.000 31.800  ? 94  SER WWW O   1 
ATOM   38829 C CB  . SER W  3 94  ? -19.710 -37.868 31.680   1.000 32.050  ? 94  SER WWW CB  1 
ATOM   38830 O OG  . SER W  3 94  ? -20.529 -39.020 31.759   1.000 34.010  ? 94  SER WWW OG  1 
ATOM   38831 N N   . PRO W  3 95  ? -18.757 -39.228 34.758   1.000 33.530  ? 95  PRO WWW N   1 
ATOM   38832 C CA  . PRO W  3 95  ? -20.093 -39.032 35.334   1.000 34.750  ? 95  PRO WWW CA  1 
ATOM   38833 C C   . PRO W  3 95  ? -20.288 -37.747 36.148   1.000 34.330  ? 95  PRO WWW C   1 
ATOM   38834 O O   . PRO W  3 95  ? -19.333 -37.156 36.649   1.000 33.410  ? 95  PRO WWW O   1 
ATOM   38835 C CB  . PRO W  3 95  ? -20.215 -40.264 36.251   1.000 34.120  ? 95  PRO WWW CB  1 
ATOM   38836 C CG  . PRO W  3 95  ? -18.799 -40.539 36.720   1.000 32.600  ? 95  PRO WWW CG  1 
ATOM   38837 C CD  . PRO W  3 95  ? -17.926 -40.153 35.546   1.000 32.290  ? 95  PRO WWW CD  1 
ATOM   38838 N N   . PRO W  3 96  ? -21.535 -37.246 36.295   1.000 34.160  ? 96  PRO WWW N   1 
ATOM   38839 C CA  . PRO W  3 96  ? -21.818 -36.182 37.251   1.000 34.260  ? 96  PRO WWW CA  1 
ATOM   38840 C C   . PRO W  3 96  ? -21.712 -36.830 38.636   1.000 35.000  ? 96  PRO WWW C   1 
ATOM   38841 O O   . PRO W  3 96  ? -22.128 -37.966 38.812   1.000 35.280  ? 96  PRO WWW O   1 
ATOM   38842 C CB  . PRO W  3 96  ? -23.244 -35.728 36.920   1.000 34.350  ? 96  PRO WWW CB  1 
ATOM   38843 C CG  . PRO W  3 96  ? -23.883 -36.937 36.269   1.000 34.100  ? 96  PRO WWW CG  1 
ATOM   38844 C CD  . PRO W  3 96  ? -22.750 -37.674 35.583   1.000 35.340  ? 96  PRO WWW CD  1 
ATOM   38845 N N   . THR W  3 97  ? -21.137 -36.095 39.583   1.000 35.140  ? 97  THR WWW N   1 
ATOM   38846 C CA  . THR W  3 97  ? -20.858 -36.591 40.952   1.000 34.200  ? 97  THR WWW CA  1 
ATOM   38847 C C   . THR W  3 97  ? -21.337 -35.554 41.959   1.000 34.300  ? 97  THR WWW C   1 
ATOM   38848 O O   . THR W  3 97  ? -21.285 -34.336 41.668   1.000 34.230  ? 97  THR WWW O   1 
ATOM   38849 C CB  . THR W  3 97  ? -19.383 -36.936 41.140   1.000 33.940  ? 97  THR WWW CB  1 
ATOM   38850 O OG1 . THR W  3 97  ? -18.651 -35.804 40.658   1.000 35.160  ? 97  THR WWW OG1 1 
ATOM   38851 C CG2 . THR W  3 97  ? -19.028 -38.222 40.429   1.000 33.140  ? 97  THR WWW CG2 1 
ATOM   38852 N N   . PHE W  3 98  ? -21.822 -36.071 43.085   1.000 34.760  ? 98  PHE WWW N   1 
ATOM   38853 C CA  . PHE W  3 98  ? -22.538 -35.280 44.110   1.000 34.010  ? 98  PHE WWW CA  1 
ATOM   38854 C C   . PHE W  3 98  ? -21.589 -35.099 45.290   1.000 34.580  ? 98  PHE WWW C   1 
ATOM   38855 O O   . PHE W  3 98  ? -20.637 -35.891 45.463   1.000 31.320  ? 98  PHE WWW O   1 
ATOM   38856 C CB  . PHE W  3 98  ? -23.850 -35.980 44.457   1.000 34.250  ? 98  PHE WWW CB  1 
ATOM   38857 C CG  . PHE W  3 98  ? -24.947 -35.757 43.451   1.000 33.200  ? 98  PHE WWW CG  1 
ATOM   38858 C CD1 . PHE W  3 98  ? -25.790 -34.663 43.580   1.000 33.320  ? 98  PHE WWW CD1 1 
ATOM   38859 C CD2 . PHE W  3 98  ? -25.139 -36.635 42.395   1.000 33.530  ? 98  PHE WWW CD2 1 
ATOM   38860 C CE1 . PHE W  3 98  ? -26.799 -34.433 42.659   1.000 34.180  ? 98  PHE WWW CE1 1 
ATOM   38861 C CE2 . PHE W  3 98  ? -26.150 -36.407 41.472   1.000 34.970  ? 98  PHE WWW CE2 1 
ATOM   38862 C CZ  . PHE W  3 98  ? -26.981 -35.309 41.609   1.000 35.800  ? 98  PHE WWW CZ  1 
ATOM   38863 N N   . GLY W  3 99  ? -21.812 -34.022 46.036   1.000 37.250  ? 99  GLY WWW N   1 
ATOM   38864 C CA  . GLY W  3 99  ? -21.158 -33.828 47.339   1.000 41.210  ? 99  GLY WWW CA  1 
ATOM   38865 C C   . GLY W  3 99  ? -21.778 -34.777 48.361   1.000 42.340  ? 99  GLY WWW C   1 
ATOM   38866 O O   . GLY W  3 99  ? -22.854 -35.334 48.126   1.000 42.860  ? 99  GLY WWW O   1 
ATOM   38867 N N   . PRO W  3 100 ? -21.103 -34.982 49.513   1.000 41.960  ? 100 PRO WWW N   1 
ATOM   38868 C CA  . PRO W  3 100 ? -21.604 -35.857 50.567   1.000 40.930  ? 100 PRO WWW CA  1 
ATOM   38869 C C   . PRO W  3 100 ? -22.791 -35.191 51.274   1.000 39.910  ? 100 PRO WWW C   1 
ATOM   38870 O O   . PRO W  3 100 ? -23.622 -35.903 51.787   1.000 42.110  ? 100 PRO WWW O   1 
ATOM   38871 C CB  . PRO W  3 100 ? -20.399 -36.025 51.495   1.000 42.260  ? 100 PRO WWW CB  1 
ATOM   38872 C CG  . PRO W  3 100 ? -19.626 -34.733 51.323   1.000 45.290  ? 100 PRO WWW CG  1 
ATOM   38873 C CD  . PRO W  3 100 ? -19.834 -34.329 49.877   1.000 45.820  ? 100 PRO WWW CD  1 
ATOM   38874 N N   . GLY W  3 101 ? -22.839 -33.856 51.269   1.000 39.370  ? 101 GLY WWW N   1 
ATOM   38875 C CA  . GLY W  3 101 ? -23.973 -33.064 51.781   1.000 40.150  ? 101 GLY WWW CA  1 
ATOM   38876 C C   . GLY W  3 101 ? -23.663 -32.352 53.091   1.000 41.830  ? 101 GLY WWW C   1 
ATOM   38877 O O   . GLY W  3 101 ? -22.688 -32.725 53.807   1.000 42.540  ? 101 GLY WWW O   1 
ATOM   38878 N N   . THR W  3 102 ? -24.488 -31.352 53.403   1.000 40.280  ? 102 THR WWW N   1 
ATOM   38879 C CA  . THR W  3 102 ? -24.430 -30.550 54.649   1.000 38.220  ? 102 THR WWW CA  1 
ATOM   38880 C C   . THR W  3 102 ? -25.847 -30.499 55.227   1.000 40.130  ? 102 THR WWW C   1 
ATOM   38881 O O   . THR W  3 102 ? -26.736 -29.955 54.536   1.000 38.120  ? 102 THR WWW O   1 
ATOM   38882 C CB  . THR W  3 102 ? -23.776 -29.193 54.362   1.000 36.960  ? 102 THR WWW CB  1 
ATOM   38883 O OG1 . THR W  3 102 ? -22.385 -29.454 54.161   1.000 35.010  ? 102 THR WWW OG1 1 
ATOM   38884 C CG2 . THR W  3 102 ? -23.940 -28.183 55.473   1.000 37.430  ? 102 THR WWW CG2 1 
ATOM   38885 N N   . LYS W  3 103 ? -26.026 -31.079 56.422   1.000 44.450  ? 103 LYS WWW N   1 
ATOM   38886 C CA  . LYS W  3 103 ? -27.278 -31.038 57.232   1.000 50.560  ? 103 LYS WWW CA  1 
ATOM   38887 C C   . LYS W  3 103 ? -27.372 -29.646 57.889   1.000 54.000  ? 103 LYS WWW C   1 
ATOM   38888 O O   . LYS W  3 103 ? -26.352 -29.190 58.480   1.000 54.660  ? 103 LYS WWW O   1 
ATOM   38889 C CB  . LYS W  3 103 ? -27.299 -32.202 58.237   1.000 48.370  ? 103 LYS WWW CB  1 
ATOM   38890 N N   . VAL W  3 104 ? -28.523 -28.964 57.776   1.000 53.300  ? 104 VAL WWW N   1 
ATOM   38891 C CA  . VAL W  3 104 ? -28.753 -27.646 58.447   1.000 56.040  ? 104 VAL WWW CA  1 
ATOM   38892 C C   . VAL W  3 104 ? -29.808 -27.811 59.554   1.000 56.330  ? 104 VAL WWW C   1 
ATOM   38893 O O   . VAL W  3 104 ? -31.015 -27.969 59.258   1.000 54.150  ? 104 VAL WWW O   1 
ATOM   38894 C CB  . VAL W  3 104 ? -29.061 -26.511 57.449   1.000 57.020  ? 104 VAL WWW CB  1 
ATOM   38895 C CG1 . VAL W  3 104 ? -29.575 -25.250 58.128   1.000 56.630  ? 104 VAL WWW CG1 1 
ATOM   38896 C CG2 . VAL W  3 104 ? -27.820 -26.165 56.635   1.000 58.030  ? 104 VAL WWW CG2 1 
ATOM   38897 N N   . ASP W  3 105 ? -29.306 -27.722 60.788   1.000 58.500  ? 105 ASP WWW N   1 
ATOM   38898 C CA  . ASP W  3 105 ? -29.933 -28.025 62.100   1.000 59.030  ? 105 ASP WWW CA  1 
ATOM   38899 C C   . ASP W  3 105 ? -30.615 -26.770 62.652   1.000 58.420  ? 105 ASP WWW C   1 
ATOM   38900 O O   . ASP W  3 105 ? -30.097 -25.670 62.354   1.000 59.170  ? 105 ASP WWW O   1 
ATOM   38901 C CB  . ASP W  3 105 ? -28.809 -28.375 63.081   1.000 59.980  ? 105 ASP WWW CB  1 
ATOM   38902 C CG  . ASP W  3 105 ? -29.151 -29.476 64.054   1.000 61.740  ? 105 ASP WWW CG  1 
ATOM   38903 O OD1 . ASP W  3 105 ? -30.311 -29.905 64.047   1.000 73.250  ? 105 ASP WWW OD1 1 
ATOM   38904 O OD2 . ASP W  3 105 ? -28.255 -29.880 64.804   1.000 61.950  ? 105 ASP WWW OD2 1 
ATOM   38905 N N   . ILE W  3 106 ? -31.667 -26.910 63.467   1.000 57.280  ? 106 ILE WWW N   1 
ATOM   38906 C CA  . ILE W  3 106 ? -32.217 -25.768 64.268   1.000 60.580  ? 106 ILE WWW CA  1 
ATOM   38907 C C   . ILE W  3 106 ? -31.288 -25.535 65.475   1.000 61.210  ? 106 ILE WWW C   1 
ATOM   38908 O O   . ILE W  3 106 ? -31.063 -26.507 66.235   1.000 56.800  ? 106 ILE WWW O   1 
ATOM   38909 C CB  . ILE W  3 106 ? -33.692 -25.973 64.685   1.000 60.870  ? 106 ILE WWW CB  1 
ATOM   38910 C CG1 . ILE W  3 106 ? -34.596 -26.309 63.493   1.000 60.610  ? 106 ILE WWW CG1 1 
ATOM   38911 C CG2 . ILE W  3 106 ? -34.203 -24.747 65.434   1.000 61.300  ? 106 ILE WWW CG2 1 
ATOM   38912 C CD1 . ILE W  3 106 ? -36.082 -26.122 63.737   1.000 58.330  ? 106 ILE WWW CD1 1 
ATOM   38913 N N   . LYS W  3 107 ? -30.758 -24.307 65.634   1.000 60.340  ? 107 LYS WWW N   1 
ATOM   38914 C CA  . LYS W  3 107 ? -29.881 -23.894 66.771   1.000 59.750  ? 107 LYS WWW CA  1 
ATOM   38915 C C   . LYS W  3 107 ? -30.745 -23.823 68.036   1.000 60.620  ? 107 LYS WWW C   1 
ATOM   38916 O O   . LYS W  3 107 ? -31.975 -23.558 67.961   1.000 59.980  ? 107 LYS WWW O   1 
ATOM   38917 C CB  . LYS W  3 107 ? -29.126 -22.574 66.553   1.000 55.850  ? 107 LYS WWW CB  1 
ATOM   38918 N N   . ARG W  3 108 ? -30.120 -24.321 69.109   1.000 58.000  ? 108 ARG WWW N   1 
ATOM   38919 C CA  . ARG W  3 108 ? -30.801 -24.478 70.403   1.000 56.060  ? 108 ARG WWW CA  1 
ATOM   38920 C C   . ARG W  3 108 ? -29.698 -24.590 71.459   1.000 55.400  ? 108 ARG WWW C   1 
ATOM   38921 O O   . ARG W  3 108 ? -28.572 -24.919 71.079   1.000 51.230  ? 108 ARG WWW O   1 
ATOM   38922 C CB  . ARG W  3 108 ? -31.598 -25.781 70.313   1.000 59.710  ? 108 ARG WWW CB  1 
ATOM   38923 C CG  . ARG W  3 108 ? -32.425 -26.134 71.538   1.000 60.990  ? 108 ARG WWW CG  1 
ATOM   38924 C CD  . ARG W  3 108 ? -32.149 -27.563 71.951   1.000 60.240  ? 108 ARG WWW CD  1 
ATOM   38925 N NE  . ARG W  3 108 ? -33.082 -27.987 72.979   1.000 64.620  ? 108 ARG WWW NE  1 
ATOM   38926 C CZ  . ARG W  3 108 ? -32.854 -27.903 74.281   1.000 66.390  ? 108 ARG WWW CZ  1 
ATOM   38927 N NH1 . ARG W  3 108 ? -31.713 -27.411 74.725   1.000 63.660  ? 108 ARG WWW NH1 1 
ATOM   38928 N NH2 . ARG W  3 108 ? -33.770 -28.313 75.138   1.000 73.820  ? 108 ARG WWW NH2 1 
ATOM   38929 N N   . THR W  3 109 ? -30.005 -24.340 72.725   1.000 57.720  ? 109 THR WWW N   1 
ATOM   38930 C CA  . THR W  3 109 ? -29.058 -24.362 73.872   1.000 59.610  ? 109 THR WWW CA  1 
ATOM   38931 C C   . THR W  3 109 ? -28.539 -25.797 74.042   1.000 60.160  ? 109 THR WWW C   1 
ATOM   38932 O O   . THR W  3 109 ? -29.249 -26.740 73.641   1.000 59.410  ? 109 THR WWW O   1 
ATOM   38933 C CB  . THR W  3 109 ? -29.717 -23.796 75.138   1.000 61.560  ? 109 THR WWW CB  1 
ATOM   38934 O OG1 . THR W  3 109 ? -30.716 -24.716 75.581   1.000 58.930  ? 109 THR WWW OG1 1 
ATOM   38935 C CG2 . THR W  3 109 ? -30.343 -22.432 74.930   1.000 62.350  ? 109 THR WWW CG2 1 
ATOM   38936 N N   . VAL W  3 110 ? -27.340 -25.969 74.603   1.000 60.670  ? 110 VAL WWW N   1 
ATOM   38937 C CA  . VAL W  3 110 ? -26.738 -27.314 74.856   1.000 58.360  ? 110 VAL WWW CA  1 
ATOM   38938 C C   . VAL W  3 110 ? -27.744 -28.104 75.702   1.000 58.230  ? 110 VAL WWW C   1 
ATOM   38939 O O   . VAL W  3 110 ? -28.415 -27.467 76.526   1.000 59.700  ? 110 VAL WWW O   1 
ATOM   38940 C CB  . VAL W  3 110 ? -25.360 -27.179 75.534   1.000 57.360  ? 110 VAL WWW CB  1 
ATOM   38941 C CG1 . VAL W  3 110 ? -24.768 -28.522 75.932   1.000 55.580  ? 110 VAL WWW CG1 1 
ATOM   38942 C CG2 . VAL W  3 110 ? -24.389 -26.415 74.645   1.000 58.480  ? 110 VAL WWW CG2 1 
ATOM   38943 N N   . ALA W  3 111 ? -27.880 -29.415 75.470   1.000 59.640  ? 111 ALA WWW N   1 
ATOM   38944 C CA  . ALA W  3 111 ? -28.743 -30.359 76.224   1.000 55.630  ? 111 ALA WWW CA  1 
ATOM   38945 C C   . ALA W  3 111 ? -28.019 -31.698 76.402   1.000 56.390  ? 111 ALA WWW C   1 
ATOM   38946 O O   . ALA W  3 111 ? -27.728 -32.361 75.389   1.000 50.370  ? 111 ALA WWW O   1 
ATOM   38947 C CB  . ALA W  3 111 ? -30.053 -30.561 75.509   1.000 53.820  ? 111 ALA WWW CB  1 
ATOM   38948 N N   . ALA W  3 112 ? -27.743 -32.077 77.653   1.000 62.410  ? 112 ALA WWW N   1 
ATOM   38949 C CA  . ALA W  3 112 ? -27.115 -33.367 78.023   1.000 63.490  ? 112 ALA WWW CA  1 
ATOM   38950 C C   . ALA W  3 112 ? -28.159 -34.459 77.836   1.000 66.170  ? 112 ALA WWW C   1 
ATOM   38951 O O   . ALA W  3 112 ? -29.313 -34.269 78.208   1.000 66.120  ? 112 ALA WWW O   1 
ATOM   38952 C CB  . ALA W  3 112 ? -26.609 -33.345 79.447   1.000 63.390  ? 112 ALA WWW CB  1 
ATOM   38953 N N   . PRO W  3 113 ? -27.804 -35.615 77.234   1.000 69.270  ? 113 PRO WWW N   1 
ATOM   38954 C CA  . PRO W  3 113 ? -28.743 -36.731 77.140   1.000 71.050  ? 113 PRO WWW CA  1 
ATOM   38955 C C   . PRO W  3 113 ? -29.026 -37.364 78.510   1.000 69.520  ? 113 PRO WWW C   1 
ATOM   38956 O O   . PRO W  3 113 ? -28.082 -37.591 79.249   1.000 62.670  ? 113 PRO WWW O   1 
ATOM   38957 C CB  . PRO W  3 113 ? -28.044 -37.749 76.220   1.000 70.490  ? 113 PRO WWW CB  1 
ATOM   38958 C CG  . PRO W  3 113 ? -26.576 -37.389 76.285   1.000 68.390  ? 113 PRO WWW CG  1 
ATOM   38959 C CD  . PRO W  3 113 ? -26.511 -35.908 76.599   1.000 66.580  ? 113 PRO WWW CD  1 
ATOM   38960 N N   . SER W  3 114 ? -30.311 -37.610 78.806   1.000 70.270  ? 114 SER WWW N   1 
ATOM   38961 C CA  . SER W  3 114 ? -30.768 -38.605 79.813   1.000 66.920  ? 114 SER WWW CA  1 
ATOM   38962 C C   . SER W  3 114 ? -30.317 -39.975 79.297   1.000 71.020  ? 114 SER WWW C   1 
ATOM   38963 O O   . SER W  3 114 ? -30.787 -40.362 78.199   1.000 76.790  ? 114 SER WWW O   1 
ATOM   38964 C CB  . SER W  3 114 ? -32.264 -38.590 80.036   1.000 61.260  ? 114 SER WWW CB  1 
ATOM   38965 O OG  . SER W  3 114 ? -32.790 -37.279 79.945   1.000 59.250  ? 114 SER WWW OG  1 
ATOM   38966 N N   . VAL W  3 115 ? -29.430 -40.655 80.031   1.000 70.320  ? 115 VAL WWW N   1 
ATOM   38967 C CA  . VAL W  3 115 ? -28.924 -42.018 79.687   1.000 70.100  ? 115 VAL WWW CA  1 
ATOM   38968 C C   . VAL W  3 115 ? -29.696 -43.069 80.499   1.000 69.090  ? 115 VAL WWW C   1 
ATOM   38969 O O   . VAL W  3 115 ? -29.895 -42.871 81.711   1.000 71.710  ? 115 VAL WWW O   1 
ATOM   38970 C CB  . VAL W  3 115 ? -27.401 -42.107 79.893   1.000 68.910  ? 115 VAL WWW CB  1 
ATOM   38971 C CG1 . VAL W  3 115 ? -26.834 -43.438 79.418   1.000 67.720  ? 115 VAL WWW CG1 1 
ATOM   38972 C CG2 . VAL W  3 115 ? -26.705 -40.951 79.187   1.000 72.160  ? 115 VAL WWW CG2 1 
ATOM   38973 N N   . PHE W  3 116 ? -30.151 -44.130 79.825   1.000 70.880  ? 116 PHE WWW N   1 
ATOM   38974 C CA  . PHE W  3 116 ? -30.719 -45.364 80.428   1.000 73.580  ? 116 PHE WWW CA  1 
ATOM   38975 C C   . PHE W  3 116 ? -30.216 -46.590 79.657   1.000 68.230  ? 116 PHE WWW C   1 
ATOM   38976 O O   . PHE W  3 116 ? -29.982 -46.545 78.434   1.000 64.890  ? 116 PHE WWW O   1 
ATOM   38977 C CB  . PHE W  3 116 ? -32.250 -45.351 80.427   1.000 80.440  ? 116 PHE WWW CB  1 
ATOM   38978 C CG  . PHE W  3 116 ? -32.882 -44.043 80.823   1.000 81.490  ? 116 PHE WWW CG  1 
ATOM   38979 C CD1 . PHE W  3 116 ? -33.042 -43.040 79.883   1.000 82.810  ? 116 PHE WWW CD1 1 
ATOM   38980 C CD2 . PHE W  3 116 ? -33.326 -43.822 82.119   1.000 83.400  ? 116 PHE WWW CD2 1 
ATOM   38981 C CE1 . PHE W  3 116 ? -33.625 -41.834 80.236   1.000 90.190  ? 116 PHE WWW CE1 1 
ATOM   38982 C CE2 . PHE W  3 116 ? -33.914 -42.616 82.470   1.000 85.650  ? 116 PHE WWW CE2 1 
ATOM   38983 C CZ  . PHE W  3 116 ? -34.060 -41.624 81.527   1.000 90.130  ? 116 PHE WWW CZ  1 
ATOM   38984 N N   . ILE W  3 117 ? -30.074 -47.692 80.384   1.000 66.920  ? 117 ILE WWW N   1 
ATOM   38985 C CA  . ILE W  3 117 ? -29.561 -48.988 79.859   1.000 65.730  ? 117 ILE WWW CA  1 
ATOM   38986 C C   . ILE W  3 117 ? -30.645 -50.038 80.101   1.000 61.880  ? 117 ILE WWW C   1 
ATOM   38987 O O   . ILE W  3 117 ? -31.348 -49.948 81.120   1.000 63.520  ? 117 ILE WWW O   1 
ATOM   38988 C CB  . ILE W  3 117 ? -28.218 -49.330 80.529   1.000 67.310  ? 117 ILE WWW CB  1 
ATOM   38989 C CG1 . ILE W  3 117 ? -27.638 -50.628 79.972   1.000 71.870  ? 117 ILE WWW CG1 1 
ATOM   38990 C CG2 . ILE W  3 117 ? -28.332 -49.382 82.045   1.000 67.480  ? 117 ILE WWW CG2 1 
ATOM   38991 C CD1 . ILE W  3 117 ? -26.143 -50.720 80.158   1.000 76.370  ? 117 ILE WWW CD1 1 
ATOM   38992 N N   . PHE W  3 118 ? -30.822 -50.969 79.172   1.000 61.280  ? 118 PHE WWW N   1 
ATOM   38993 C CA  . PHE W  3 118 ? -31.816 -52.060 79.317   1.000 64.940  ? 118 PHE WWW CA  1 
ATOM   38994 C C   . PHE W  3 118 ? -31.061 -53.370 79.144   1.000 68.710  ? 118 PHE WWW C   1 
ATOM   38995 O O   . PHE W  3 118 ? -30.314 -53.546 78.185   1.000 75.510  ? 118 PHE WWW O   1 
ATOM   38996 C CB  . PHE W  3 118 ? -32.996 -51.887 78.358   1.000 64.190  ? 118 PHE WWW CB  1 
ATOM   38997 C CG  . PHE W  3 118 ? -33.734 -50.582 78.524   1.000 64.860  ? 118 PHE WWW CG  1 
ATOM   38998 C CD1 . PHE W  3 118 ? -33.299 -49.437 77.875   1.000 64.980  ? 118 PHE WWW CD1 1 
ATOM   38999 C CD2 . PHE W  3 118 ? -34.861 -50.494 79.328   1.000 62.160  ? 118 PHE WWW CD2 1 
ATOM   39000 C CE1 . PHE W  3 118 ? -33.974 -48.236 78.035   1.000 67.800  ? 118 PHE WWW CE1 1 
ATOM   39001 C CE2 . PHE W  3 118 ? -35.539 -49.294 79.477   1.000 61.710  ? 118 PHE WWW CE2 1 
ATOM   39002 C CZ  . PHE W  3 118 ? -35.094 -48.165 78.833   1.000 64.100  ? 118 PHE WWW CZ  1 
ATOM   39003 N N   . PRO W  3 119 ? -31.189 -54.306 80.106   1.000 69.970  ? 119 PRO WWW N   1 
ATOM   39004 C CA  . PRO W  3 119 ? -30.643 -55.643 79.921   1.000 66.670  ? 119 PRO WWW CA  1 
ATOM   39005 C C   . PRO W  3 119 ? -31.594 -56.372 78.987   1.000 62.220  ? 119 PRO WWW C   1 
ATOM   39006 O O   . PRO W  3 119 ? -32.739 -55.959 78.819   1.000 60.830  ? 119 PRO WWW O   1 
ATOM   39007 C CB  . PRO W  3 119 ? -30.683 -56.246 81.331   1.000 70.530  ? 119 PRO WWW CB  1 
ATOM   39008 C CG  . PRO W  3 119 ? -31.828 -55.525 82.009   1.000 70.990  ? 119 PRO WWW CG  1 
ATOM   39009 C CD  . PRO W  3 119 ? -31.855 -54.135 81.409   1.000 69.340  ? 119 PRO WWW CD  1 
ATOM   39010 N N   . PRO W  3 120 ? -31.162 -57.496 78.385   1.000 61.860  ? 120 PRO WWW N   1 
ATOM   39011 C CA  . PRO W  3 120 ? -32.086 -58.369 77.659   1.000 64.350  ? 120 PRO WWW CA  1 
ATOM   39012 C C   . PRO W  3 120 ? -33.177 -58.952 78.575   1.000 64.800  ? 120 PRO WWW C   1 
ATOM   39013 O O   . PRO W  3 120 ? -32.869 -59.273 79.714   1.000 70.490  ? 120 PRO WWW O   1 
ATOM   39014 C CB  . PRO W  3 120 ? -31.162 -59.479 77.129   1.000 62.940  ? 120 PRO WWW CB  1 
ATOM   39015 C CG  . PRO W  3 120 ? -29.982 -59.464 78.071   1.000 60.220  ? 120 PRO WWW CG  1 
ATOM   39016 C CD  . PRO W  3 120 ? -29.783 -58.001 78.406   1.000 60.180  ? 120 PRO WWW CD  1 
ATOM   39017 N N   . SER W  3 121 ? -34.408 -59.075 78.068   1.000 63.020  ? 121 SER WWW N   1 
ATOM   39018 C CA  . SER W  3 121 ? -35.538 -59.800 78.712   1.000 65.220  ? 121 SER WWW CA  1 
ATOM   39019 C C   . SER W  3 121 ? -35.202 -61.291 78.850   1.000 68.220  ? 121 SER WWW C   1 
ATOM   39020 O O   . SER W  3 121 ? -34.395 -61.793 78.040   1.000 68.460  ? 121 SER WWW O   1 
ATOM   39021 C CB  . SER W  3 121 ? -36.785 -59.611 77.904   1.000 68.150  ? 121 SER WWW CB  1 
ATOM   39022 O OG  . SER W  3 121 ? -36.524 -59.907 76.538   1.000 75.860  ? 121 SER WWW OG  1 
ATOM   39023 N N   . ASP W  3 122 ? -35.788 -61.980 79.838   1.000 74.000  ? 122 ASP WWW N   1 
ATOM   39024 C CA  . ASP W  3 122 ? -35.614 -63.446 80.055   1.000 78.270  ? 122 ASP WWW CA  1 
ATOM   39025 C C   . ASP W  3 122 ? -36.328 -64.191 78.921   1.000 77.090  ? 122 ASP WWW C   1 
ATOM   39026 O O   . ASP W  3 122 ? -35.828 -65.248 78.477   1.000 74.990  ? 122 ASP WWW O   1 
ATOM   39027 C CB  . ASP W  3 122 ? -36.136 -63.898 81.424   1.000 79.970  ? 122 ASP WWW CB  1 
ATOM   39028 C CG  . ASP W  3 122 ? -35.479 -63.203 82.608   1.000 86.700  ? 122 ASP WWW CG  1 
ATOM   39029 O OD1 . ASP W  3 122 ? -34.253 -62.942 82.546   1.000 90.650  ? 122 ASP WWW OD1 1 
ATOM   39030 O OD2 . ASP W  3 122 ? -36.200 -62.918 83.589   1.000 87.540  ? 122 ASP WWW OD2 1 
ATOM   39031 N N   . GLU W  3 123 ? -37.452 -63.624 78.477   1.000 77.260  ? 123 GLU WWW N   1 
ATOM   39032 C CA  . GLU W  3 123 ? -38.270 -64.090 77.328   1.000 81.620  ? 123 GLU WWW CA  1 
ATOM   39033 C C   . GLU W  3 123 ? -37.369 -64.282 76.100   1.000 81.900  ? 123 GLU WWW C   1 
ATOM   39034 O O   . GLU W  3 123 ? -37.538 -65.318 75.422   1.000 82.620  ? 123 GLU WWW O   1 
ATOM   39035 C CB  . GLU W  3 123 ? -39.382 -63.068 77.093   1.000 85.410  ? 123 GLU WWW CB  1 
ATOM   39036 C CG  . GLU W  3 123 ? -40.362 -63.444 75.998   1.000 87.070  ? 123 GLU WWW CG  1 
ATOM   39037 C CD  . GLU W  3 123 ? -41.249 -62.276 75.603   1.000 91.230  ? 123 GLU WWW CD  1 
ATOM   39038 O OE1 . GLU W  3 123 ? -41.378 -61.334 76.424   1.000 96.050  ? 123 GLU WWW OE1 1 
ATOM   39039 O OE2 . GLU W  3 123 ? -41.798 -62.300 74.478   1.000 85.110  ? 123 GLU WWW OE2 1 
ATOM   39040 N N   . GLN W  3 124 ? -36.462 -63.331 75.830   1.000 80.990  ? 124 GLN WWW N   1 
ATOM   39041 C CA  . GLN W  3 124 ? -35.502 -63.360 74.684   1.000 78.680  ? 124 GLN WWW CA  1 
ATOM   39042 C C   . GLN W  3 124 ? -34.363 -64.349 74.973   1.000 80.680  ? 124 GLN WWW C   1 
ATOM   39043 O O   . GLN W  3 124 ? -33.942 -65.057 74.030   1.000 77.440  ? 124 GLN WWW O   1 
ATOM   39044 C CB  . GLN W  3 124 ? -34.915 -61.975 74.374   1.000 74.550  ? 124 GLN WWW CB  1 
ATOM   39045 C CG  . GLN W  3 124 ? -33.856 -61.990 73.271   1.000 67.830  ? 124 GLN WWW CG  1 
ATOM   39046 C CD  . GLN W  3 124 ? -33.223 -60.651 72.978   1.000 64.760  ? 124 GLN WWW CD  1 
ATOM   39047 O OE1 . GLN W  3 124 ? -33.284 -59.711 73.772   1.000 62.260  ? 124 GLN WWW OE1 1 
ATOM   39048 N NE2 . GLN W  3 124 ? -32.591 -60.571 71.818   1.000 60.180  ? 124 GLN WWW NE2 1 
ATOM   39049 N N   . LEU W  3 125 ? -33.864 -64.390 76.215   1.000 82.200  ? 125 LEU WWW N   1 
ATOM   39050 C CA  . LEU W  3 125 ? -32.681 -65.211 76.593   1.000 82.430  ? 125 LEU WWW CA  1 
ATOM   39051 C C   . LEU W  3 125 ? -32.980 -66.700 76.353   1.000 87.930  ? 125 LEU WWW C   1 
ATOM   39052 O O   . LEU W  3 125 ? -32.012 -67.449 76.110   1.000 84.020  ? 125 LEU WWW O   1 
ATOM   39053 C CB  . LEU W  3 125 ? -32.282 -64.878 78.036   1.000 77.770  ? 125 LEU WWW CB  1 
ATOM   39054 C CG  . LEU W  3 125 ? -31.554 -63.542 78.192   1.000 72.490  ? 125 LEU WWW CG  1 
ATOM   39055 C CD1 . LEU W  3 125 ? -31.507 -63.090 79.643   1.000 70.250  ? 125 LEU WWW CD1 1 
ATOM   39056 C CD2 . LEU W  3 125 ? -30.152 -63.627 77.609   1.000 69.120  ? 125 LEU WWW CD2 1 
ATOM   39057 N N   . LYS W  3 126 ? -34.262 -67.099 76.376   1.000 93.300  ? 126 LYS WWW N   1 
ATOM   39058 C CA  . LYS W  3 126 ? -34.756 -68.436 75.934   1.000 93.470  ? 126 LYS WWW CA  1 
ATOM   39059 C C   . LYS W  3 126 ? -34.392 -68.709 74.462   1.000 89.940  ? 126 LYS WWW C   1 
ATOM   39060 O O   . LYS W  3 126 ? -34.143 -69.883 74.142   1.000 90.100  ? 126 LYS WWW O   1 
ATOM   39061 C CB  . LYS W  3 126 ? -36.276 -68.566 76.112   1.000 95.000  ? 126 LYS WWW CB  1 
ATOM   39062 C CG  . LYS W  3 126 ? -36.750 -69.107 77.456   1.000 98.200  ? 126 LYS WWW CG  1 
ATOM   39063 C CD  . LYS W  3 126 ? -37.766 -70.239 77.349   1.000 99.530  ? 126 LYS WWW CD  1 
ATOM   39064 C CE  . LYS W  3 126 ? -37.209 -71.529 76.775   1.000 97.190  ? 126 LYS WWW CE  1 
ATOM   39065 N NZ  . LYS W  3 126 ? -36.138 -72.112 77.619   1.000 94.200  ? 126 LYS WWW NZ  1 
ATOM   39066 N N   . SER W  3 127 ? -34.352 -67.694 73.591   1.000 88.010  ? 127 SER WWW N   1 
ATOM   39067 C CA  . SER W  3 127 ? -34.168 -67.846 72.118   1.000 88.200  ? 127 SER WWW CA  1 
ATOM   39068 C C   . SER W  3 127 ? -32.713 -68.156 71.726   1.000 87.070  ? 127 SER WWW C   1 
ATOM   39069 O O   . SER W  3 127 ? -32.531 -68.741 70.643   1.000 90.100  ? 127 SER WWW O   1 
ATOM   39070 C CB  . SER W  3 127 ? -34.660 -66.633 71.365   1.000 84.000  ? 127 SER WWW CB  1 
ATOM   39071 O OG  . SER W  3 127 ? -35.893 -66.170 71.892   1.000 85.690  ? 127 SER WWW OG  1 
ATOM   39072 N N   . GLY W  3 128 ? -31.711 -67.767 72.525   1.000 82.600  ? 128 GLY WWW N   1 
ATOM   39073 C CA  . GLY W  3 128 ? -30.282 -68.009 72.232   1.000 77.460  ? 128 GLY WWW CA  1 
ATOM   39074 C C   . GLY W  3 128 ? -29.490 -66.737 71.952   1.000 74.380  ? 128 GLY WWW C   1 
ATOM   39075 O O   . GLY W  3 128 ? -28.254 -66.845 71.832   1.000 69.930  ? 128 GLY WWW O   1 
ATOM   39076 N N   . THR W  3 129 ? -30.148 -65.574 71.843   1.000 72.660  ? 129 THR WWW N   1 
ATOM   39077 C CA  . THR W  3 129 ? -29.511 -64.255 71.560   1.000 69.640  ? 129 THR WWW CA  1 
ATOM   39078 C C   . THR W  3 129 ? -29.896 -63.261 72.659   1.000 66.020  ? 129 THR WWW C   1 
ATOM   39079 O O   . THR W  3 129 ? -31.011 -63.394 73.205   1.000 64.840  ? 129 THR WWW O   1 
ATOM   39080 C CB  . THR W  3 129 ? -29.895 -63.705 70.177   1.000 69.770  ? 129 THR WWW CB  1 
ATOM   39081 O OG1 . THR W  3 129 ? -29.716 -64.726 69.194   1.000 72.530  ? 129 THR WWW OG1 1 
ATOM   39082 C CG2 . THR W  3 129 ? -29.077 -62.500 69.764   1.000 67.480  ? 129 THR WWW CG2 1 
ATOM   39083 N N   . ALA W  3 130 ? -29.001 -62.307 72.946   1.000 60.810  ? 130 ALA WWW N   1 
ATOM   39084 C CA  . ALA W  3 130 ? -29.185 -61.224 73.938   1.000 58.450  ? 130 ALA WWW CA  1 
ATOM   39085 C C   . ALA W  3 130 ? -28.906 -59.865 73.296   1.000 55.740  ? 130 ALA WWW C   1 
ATOM   39086 O O   . ALA W  3 130 ? -27.791 -59.669 72.781   1.000 55.540  ? 130 ALA WWW O   1 
ATOM   39087 C CB  . ALA W  3 130 ? -28.277 -61.448 75.116   1.000 61.620  ? 130 ALA WWW CB  1 
ATOM   39088 N N   . SER W  3 131 ? -29.895 -58.970 73.350   1.000 57.720  ? 131 SER WWW N   1 
ATOM   39089 C CA  . SER W  3 131 ? -29.794 -57.544 72.946   1.000 58.180  ? 131 SER WWW CA  1 
ATOM   39090 C C   . SER W  3 131 ? -29.626 -56.707 74.221   1.000 60.620  ? 131 SER WWW C   1 
ATOM   39091 O O   . SER W  3 131 ? -30.460 -56.876 75.143   1.000 61.720  ? 131 SER WWW O   1 
ATOM   39092 C CB  . SER W  3 131 ? -31.004 -57.118 72.141   1.000 56.030  ? 131 SER WWW CB  1 
ATOM   39093 O OG  . SER W  3 131 ? -31.292 -58.043 71.098   1.000 54.500  ? 131 SER WWW OG  1 
ATOM   39094 N N   . VAL W  3 132 ? -28.579 -55.877 74.290   1.000 60.040  ? 132 VAL WWW N   1 
ATOM   39095 C CA  . VAL W  3 132 ? -28.388 -54.855 75.363   1.000 62.420  ? 132 VAL WWW CA  1 
ATOM   39096 C C   . VAL W  3 132 ? -28.618 -53.490 74.712   1.000 57.630  ? 132 VAL WWW C   1 
ATOM   39097 O O   . VAL W  3 132 ? -27.888 -53.175 73.765   1.000 61.840  ? 132 VAL WWW O   1 
ATOM   39098 C CB  . VAL W  3 132 ? -26.995 -54.939 76.020   1.000 69.970  ? 132 VAL WWW CB  1 
ATOM   39099 C CG1 . VAL W  3 132 ? -26.895 -54.027 77.238   1.000 71.720  ? 132 VAL WWW CG1 1 
ATOM   39100 C CG2 . VAL W  3 132 ? -26.619 -56.364 76.399   1.000 70.820  ? 132 VAL WWW CG2 1 
ATOM   39101 N N   . VAL W  3 133 ? -29.595 -52.715 75.179   1.000 54.410  ? 133 VAL WWW N   1 
ATOM   39102 C CA  . VAL W  3 133 ? -30.014 -51.454 74.497   1.000 55.960  ? 133 VAL WWW CA  1 
ATOM   39103 C C   . VAL W  3 133 ? -29.621 -50.253 75.356   1.000 57.180  ? 133 VAL WWW C   1 
ATOM   39104 O O   . VAL W  3 133 ? -29.895 -50.284 76.571   1.000 59.840  ? 133 VAL WWW O   1 
ATOM   39105 C CB  . VAL W  3 133 ? -31.529 -51.448 74.222   1.000 56.390  ? 133 VAL WWW CB  1 
ATOM   39106 C CG1 . VAL W  3 133 ? -32.040 -50.051 73.887   1.000 57.470  ? 133 VAL WWW CG1 1 
ATOM   39107 C CG2 . VAL W  3 133 ? -31.907 -52.453 73.145   1.000 54.300  ? 133 VAL WWW CG2 1 
ATOM   39108 N N   . CYS W  3 134 ? -29.044 -49.222 74.739   1.000 58.950  ? 134 CYS WWW N   1 
ATOM   39109 C CA  . CYS W  3 134 ? -28.689 -47.952 75.424   1.000 62.090  ? 134 CYS WWW CA  1 
ATOM   39110 C C   . CYS W  3 134 ? -29.508 -46.808 74.823   1.000 58.920  ? 134 CYS WWW C   1 
ATOM   39111 O O   . CYS W  3 134 ? -29.431 -46.601 73.604   1.000 68.610  ? 134 CYS WWW O   1 
ATOM   39112 C CB  . CYS W  3 134 ? -27.202 -47.655 75.313   1.000 65.190  ? 134 CYS WWW CB  1 
ATOM   39113 S SG  . CYS W  3 134 ? -26.694 -46.354 76.463   1.000 74.130  ? 134 CYS WWW SG  1 
ATOM   39114 N N   . LEU W  3 135 ? -30.270 -46.094 75.646   1.000 53.770  ? 135 LEU WWW N   1 
ATOM   39115 C CA  . LEU W  3 135 ? -31.086 -44.945 75.183   1.000 51.860  ? 135 LEU WWW CA  1 
ATOM   39116 C C   . LEU W  3 135 ? -30.410 -43.653 75.643   1.000 50.810  ? 135 LEU WWW C   1 
ATOM   39117 O O   . LEU W  3 135 ? -30.133 -43.539 76.827   1.000 49.360  ? 135 LEU WWW O   1 
ATOM   39118 C CB  . LEU W  3 135 ? -32.496 -45.062 75.764   1.000 52.510  ? 135 LEU WWW CB  1 
ATOM   39119 C CG  . LEU W  3 135 ? -33.357 -43.808 75.632   1.000 52.370  ? 135 LEU WWW CG  1 
ATOM   39120 C CD1 . LEU W  3 135 ? -33.483 -43.410 74.170   1.000 53.990  ? 135 LEU WWW CD1 1 
ATOM   39121 C CD2 . LEU W  3 135 ? -34.725 -44.015 76.264   1.000 49.430  ? 135 LEU WWW CD2 1 
ATOM   39122 N N   . LEU W  3 136 ? -30.129 -42.735 74.723   1.000 55.580  ? 136 LEU WWW N   1 
ATOM   39123 C CA  . LEU W  3 136 ? -29.752 -41.331 75.030   1.000 59.500  ? 136 LEU WWW CA  1 
ATOM   39124 C C   . LEU W  3 136 ? -30.978 -40.493 74.679   1.000 61.230  ? 136 LEU WWW C   1 
ATOM   39125 O O   . LEU W  3 136 ? -31.352 -40.456 73.490   1.000 63.500  ? 136 LEU WWW O   1 
ATOM   39126 C CB  . LEU W  3 136 ? -28.524 -40.911 74.217   1.000 60.250  ? 136 LEU WWW CB  1 
ATOM   39127 C CG  . LEU W  3 136 ? -27.320 -41.852 74.281   1.000 61.620  ? 136 LEU WWW CG  1 
ATOM   39128 C CD1 . LEU W  3 136 ? -26.038 -41.069 74.036   1.000 60.830  ? 136 LEU WWW CD1 1 
ATOM   39129 C CD2 . LEU W  3 136 ? -27.243 -42.609 75.603   1.000 62.210  ? 136 LEU WWW CD2 1 
ATOM   39130 N N   . ASN W  3 137 ? -31.614 -39.888 75.678   1.000 62.020  ? 137 ASN WWW N   1 
ATOM   39131 C CA  . ASN W  3 137 ? -32.937 -39.251 75.469   1.000 65.500  ? 137 ASN WWW CA  1 
ATOM   39132 C C   . ASN W  3 137 ? -32.751 -37.732 75.410   1.000 64.910  ? 137 ASN WWW C   1 
ATOM   39133 O O   . ASN W  3 137 ? -32.081 -37.196 76.307   1.000 70.630  ? 137 ASN WWW O   1 
ATOM   39134 C CB  . ASN W  3 137 ? -33.935 -39.709 76.535   1.000 65.830  ? 137 ASN WWW CB  1 
ATOM   39135 C CG  . ASN W  3 137 ? -35.363 -39.688 76.031   1.000 66.470  ? 137 ASN WWW CG  1 
ATOM   39136 O OD1 . ASN W  3 137 ? -35.666 -40.222 74.962   1.000 64.160  ? 137 ASN WWW OD1 1 
ATOM   39137 N ND2 . ASN W  3 137 ? -36.243 -39.056 76.789   1.000 64.920  ? 137 ASN WWW ND2 1 
ATOM   39138 N N   . ASN W  3 138 ? -33.296 -37.100 74.365   1.000 67.980  ? 138 ASN WWW N   1 
ATOM   39139 C CA  . ASN W  3 138 ? -33.435 -35.627 74.168   1.000 70.270  ? 138 ASN WWW CA  1 
ATOM   39140 C C   . ASN W  3 138 ? -32.132 -34.867 74.465   1.000 74.680  ? 138 ASN WWW C   1 
ATOM   39141 O O   . ASN W  3 138 ? -32.029 -34.251 75.546   1.000 74.000  ? 138 ASN WWW O   1 
ATOM   39142 C CB  . ASN W  3 138 ? -34.602 -35.095 75.002   1.000 67.190  ? 138 ASN WWW CB  1 
ATOM   39143 C CG  . ASN W  3 138 ? -35.903 -35.787 74.659   1.000 62.170  ? 138 ASN WWW CG  1 
ATOM   39144 O OD1 . ASN W  3 138 ? -36.102 -36.932 75.050   1.000 57.710  ? 138 ASN WWW OD1 1 
ATOM   39145 N ND2 . ASN W  3 138 ? -36.779 -35.112 73.931   1.000 56.520  ? 138 ASN WWW ND2 1 
ATOM   39146 N N   . PHE W  3 139 ? -31.178 -34.888 73.527   1.000 76.440  ? 139 PHE WWW N   1 
ATOM   39147 C CA  . PHE W  3 139 ? -29.856 -34.218 73.647   1.000 71.710  ? 139 PHE WWW CA  1 
ATOM   39148 C C   . PHE W  3 139 ? -29.657 -33.294 72.442   1.000 68.170  ? 139 PHE WWW C   1 
ATOM   39149 O O   . PHE W  3 139 ? -30.298 -33.521 71.397   1.000 58.570  ? 139 PHE WWW O   1 
ATOM   39150 C CB  . PHE W  3 139 ? -28.731 -35.247 73.774   1.000 70.460  ? 139 PHE WWW CB  1 
ATOM   39151 C CG  . PHE W  3 139 ? -28.610 -36.195 72.607   1.000 74.690  ? 139 PHE WWW CG  1 
ATOM   39152 C CD1 . PHE W  3 139 ? -27.810 -35.882 71.519   1.000 77.780  ? 139 PHE WWW CD1 1 
ATOM   39153 C CD2 . PHE W  3 139 ? -29.298 -37.399 72.584   1.000 72.890  ? 139 PHE WWW CD2 1 
ATOM   39154 C CE1 . PHE W  3 139 ? -27.703 -36.750 70.441   1.000 74.120  ? 139 PHE WWW CE1 1 
ATOM   39155 C CE2 . PHE W  3 139 ? -29.189 -38.267 71.507   1.000 68.470  ? 139 PHE WWW CE2 1 
ATOM   39156 C CZ  . PHE W  3 139 ? -28.391 -37.942 70.438   1.000 69.590  ? 139 PHE WWW CZ  1 
ATOM   39157 N N   . TYR W  3 140 ? -28.798 -32.283 72.617   1.000 70.410  ? 140 TYR WWW N   1 
ATOM   39158 C CA  . TYR W  3 140 ? -28.365 -31.317 71.574   1.000 70.740  ? 140 TYR WWW CA  1 
ATOM   39159 C C   . TYR W  3 140 ? -26.991 -30.754 71.924   1.000 75.090  ? 140 TYR WWW C   1 
ATOM   39160 O O   . TYR W  3 140 ? -26.756 -30.404 73.075   1.000 85.150  ? 140 TYR WWW O   1 
ATOM   39161 C CB  . TYR W  3 140 ? -29.348 -30.155 71.425   1.000 67.290  ? 140 TYR WWW CB  1 
ATOM   39162 C CG  . TYR W  3 140 ? -29.018 -29.291 70.237   1.000 65.860  ? 140 TYR WWW CG  1 
ATOM   39163 C CD1 . TYR W  3 140 ? -28.024 -28.323 70.294   1.000 63.600  ? 140 TYR WWW CD1 1 
ATOM   39164 C CD2 . TYR W  3 140 ? -29.665 -29.496 69.030   1.000 68.430  ? 140 TYR WWW CD2 1 
ATOM   39165 C CE1 . TYR W  3 140 ? -27.702 -27.555 69.187   1.000 63.550  ? 140 TYR WWW CE1 1 
ATOM   39166 C CE2 . TYR W  3 140 ? -29.357 -28.736 67.914   1.000 68.110  ? 140 TYR WWW CE2 1 
ATOM   39167 C CZ  . TYR W  3 140 ? -28.376 -27.766 67.997   1.000 64.850  ? 140 TYR WWW CZ  1 
ATOM   39168 O OH  . TYR W  3 140 ? -28.106 -27.041 66.880   1.000 67.090  ? 140 TYR WWW OH  1 
ATOM   39169 N N   . PRO W  3 141 ? -26.042 -30.603 70.974   1.000 81.960  ? 141 PRO WWW N   1 
ATOM   39170 C CA  . PRO W  3 141 ? -26.233 -30.973 69.568   1.000 86.620  ? 141 PRO WWW CA  1 
ATOM   39171 C C   . PRO W  3 141 ? -26.106 -32.485 69.291   1.000 86.060  ? 141 PRO WWW C   1 
ATOM   39172 O O   . PRO W  3 141 ? -25.828 -33.236 70.221   1.000 81.660  ? 141 PRO WWW O   1 
ATOM   39173 C CB  . PRO W  3 141 ? -25.127 -30.157 68.879   1.000 87.380  ? 141 PRO WWW CB  1 
ATOM   39174 C CG  . PRO W  3 141 ? -24.005 -30.125 69.893   1.000 84.790  ? 141 PRO WWW CG  1 
ATOM   39175 C CD  . PRO W  3 141 ? -24.708 -30.036 71.231   1.000 82.910  ? 141 PRO WWW CD  1 
ATOM   39176 N N   . ARG W  3 142 ? -26.306 -32.892 68.030   1.000 77.800  ? 142 ARG WWW N   1 
ATOM   39177 C CA  . ARG W  3 142 ? -26.330 -34.316 67.594   1.000 75.450  ? 142 ARG WWW CA  1 
ATOM   39178 C C   . ARG W  3 142 ? -24.989 -35.027 67.815   1.000 68.040  ? 142 ARG WWW C   1 
ATOM   39179 O O   . ARG W  3 142 ? -25.013 -36.223 68.107   1.000 63.980  ? 142 ARG WWW O   1 
ATOM   39180 C CB  . ARG W  3 142 ? -26.690 -34.421 66.113   1.000 82.170  ? 142 ARG WWW CB  1 
ATOM   39181 C CG  . ARG W  3 142 ? -26.778 -35.858 65.619   1.000 88.440  ? 142 ARG WWW CG  1 
ATOM   39182 C CD  . ARG W  3 142 ? -27.912 -35.997 64.630   1.000 93.360  ? 142 ARG WWW CD  1 
ATOM   39183 N NE  . ARG W  3 142 ? -27.658 -37.067 63.679   1.000 96.120  ? 142 ARG WWW NE  1 
ATOM   39184 C CZ  . ARG W  3 142 ? -28.089 -37.078 62.420   1.000 99.350  ? 142 ARG WWW CZ  1 
ATOM   39185 N NH1 . ARG W  3 142 ? -28.801 -36.067 61.942   1.000 104.120 ? 142 ARG WWW NH1 1 
ATOM   39186 N NH2 . ARG W  3 142 ? -27.794 -38.103 61.638   1.000 95.180  ? 142 ARG WWW NH2 1 
ATOM   39187 N N   . GLU W  3 143 ? -23.858 -34.340 67.666   1.000 70.890  ? 143 GLU WWW N   1 
ATOM   39188 C CA  . GLU W  3 143 ? -22.507 -34.952 67.802   1.000 72.570  ? 143 GLU WWW CA  1 
ATOM   39189 C C   . GLU W  3 143 ? -22.415 -35.570 69.205   1.000 73.730  ? 143 GLU WWW C   1 
ATOM   39190 O O   . GLU W  3 143 ? -22.298 -34.800 70.172   1.000 82.480  ? 143 GLU WWW O   1 
ATOM   39191 C CB  . GLU W  3 143 ? -21.404 -33.921 67.534   1.000 70.550  ? 143 GLU WWW CB  1 
ATOM   39192 C CG  . GLU W  3 143 ? -21.474 -33.272 66.153   1.000 71.920  ? 143 GLU WWW CG  1 
ATOM   39193 C CD  . GLU W  3 143 ? -22.534 -32.197 65.927   1.000 72.220  ? 143 GLU WWW CD  1 
ATOM   39194 O OE1 . GLU W  3 143 ? -23.075 -32.111 64.805   1.000 70.020  ? 143 GLU WWW OE1 1 
ATOM   39195 O OE2 . GLU W  3 143 ? -22.826 -31.431 66.867   1.000 71.410  ? 143 GLU WWW OE2 1 
ATOM   39196 N N   . ALA W  3 144 ? -22.518 -36.900 69.311   1.000 72.540  ? 144 ALA WWW N   1 
ATOM   39197 C CA  . ALA W  3 144 ? -22.399 -37.685 70.564   1.000 73.300  ? 144 ALA WWW CA  1 
ATOM   39198 C C   . ALA W  3 144 ? -21.731 -39.034 70.278   1.000 75.450  ? 144 ALA WWW C   1 
ATOM   39199 O O   . ALA W  3 144 ? -21.897 -39.551 69.156   1.000 77.490  ? 144 ALA WWW O   1 
ATOM   39200 C CB  . ALA W  3 144 ? -23.760 -37.900 71.174   1.000 74.150  ? 144 ALA WWW CB  1 
ATOM   39201 N N   . LYS W  3 145 ? -21.028 -39.594 71.267   1.000 77.770  ? 145 LYS WWW N   1 
ATOM   39202 C CA  . LYS W  3 145 ? -20.262 -40.862 71.128   1.000 80.430  ? 145 LYS WWW CA  1 
ATOM   39203 C C   . LYS W  3 145 ? -20.682 -41.841 72.228   1.000 85.920  ? 145 LYS WWW C   1 
ATOM   39204 O O   . LYS W  3 145 ? -20.516 -41.489 73.410   1.000 94.190  ? 145 LYS WWW O   1 
ATOM   39205 C CB  . LYS W  3 145 ? -18.755 -40.594 71.187   1.000 78.020  ? 145 LYS WWW CB  1 
ATOM   39206 C CG  . LYS W  3 145 ? -17.867 -41.833 71.151   1.000 77.570  ? 145 LYS WWW CG  1 
ATOM   39207 C CD  . LYS W  3 145 ? -16.434 -41.573 70.709   1.000 76.970  ? 145 LYS WWW CD  1 
ATOM   39208 C CE  . LYS W  3 145 ? -15.698 -40.523 71.522   1.000 76.620  ? 145 LYS WWW CE  1 
ATOM   39209 N NZ  . LYS W  3 145 ? -15.425 -40.969 72.909   1.000 75.690  ? 145 LYS WWW NZ  1 
ATOM   39210 N N   . VAL W  3 146 ? -21.204 -43.010 71.833   1.000 88.140  ? 146 VAL WWW N   1 
ATOM   39211 C CA  . VAL W  3 146 ? -21.535 -44.171 72.716   1.000 85.560  ? 146 VAL WWW CA  1 
ATOM   39212 C C   . VAL W  3 146 ? -20.384 -45.171 72.583   1.000 87.410  ? 146 VAL WWW C   1 
ATOM   39213 O O   . VAL W  3 146 ? -19.778 -45.236 71.502   1.000 97.210  ? 146 VAL WWW O   1 
ATOM   39214 C CB  . VAL W  3 146 ? -22.887 -44.821 72.354   1.000 83.610  ? 146 VAL WWW CB  1 
ATOM   39215 C CG1 . VAL W  3 146 ? -23.187 -46.030 73.227   1.000 82.460  ? 146 VAL WWW CG1 1 
ATOM   39216 C CG2 . VAL W  3 146 ? -24.042 -43.830 72.427   1.000 81.700  ? 146 VAL WWW CG2 1 
ATOM   39217 N N   . GLN W  3 147 ? -20.096 -45.924 73.642   1.000 88.800  ? 147 GLN WWW N   1 
ATOM   39218 C CA  . GLN W  3 147 ? -18.951 -46.868 73.688   1.000 88.130  ? 147 GLN WWW CA  1 
ATOM   39219 C C   . GLN W  3 147 ? -19.313 -47.974 74.680   1.000 87.980  ? 147 GLN WWW C   1 
ATOM   39220 O O   . GLN W  3 147 ? -19.511 -47.657 75.872   1.000 90.170  ? 147 GLN WWW O   1 
ATOM   39221 C CB  . GLN W  3 147 ? -17.691 -46.076 74.039   1.000 87.350  ? 147 GLN WWW CB  1 
ATOM   39222 C CG  . GLN W  3 147 ? -16.467 -46.929 74.332   1.000 86.830  ? 147 GLN WWW CG  1 
ATOM   39223 C CD  . GLN W  3 147 ? -15.253 -46.321 73.678   1.000 87.240  ? 147 GLN WWW CD  1 
ATOM   39224 O OE1 . GLN W  3 147 ? -14.978 -46.590 72.511   1.000 85.560  ? 147 GLN WWW OE1 1 
ATOM   39225 N NE2 . GLN W  3 147 ? -14.533 -45.488 74.414   1.000 81.680  ? 147 GLN WWW NE2 1 
ATOM   39226 N N   . TRP W  3 148 ? -19.434 -49.207 74.182   1.000 86.680  ? 148 TRP WWW N   1 
ATOM   39227 C CA  . TRP W  3 148 ? -19.900 -50.380 74.966   1.000 86.630  ? 148 TRP WWW CA  1 
ATOM   39228 C C   . TRP W  3 148 ? -18.687 -51.048 75.608   1.000 91.240  ? 148 TRP WWW C   1 
ATOM   39229 O O   . TRP W  3 148 ? -17.673 -51.196 74.889   1.000 82.140  ? 148 TRP WWW O   1 
ATOM   39230 C CB  . TRP W  3 148 ? -20.681 -51.358 74.081   1.000 84.140  ? 148 TRP WWW CB  1 
ATOM   39231 C CG  . TRP W  3 148 ? -22.071 -50.914 73.741   1.000 80.890  ? 148 TRP WWW CG  1 
ATOM   39232 C CD1 . TRP W  3 148 ? -22.484 -50.314 72.585   1.000 79.260  ? 148 TRP WWW CD1 1 
ATOM   39233 C CD2 . TRP W  3 148 ? -23.246 -51.051 74.560   1.000 76.360  ? 148 TRP WWW CD2 1 
ATOM   39234 N NE1 . TRP W  3 148 ? -23.830 -50.070 72.630   1.000 78.130  ? 148 TRP WWW NE1 1 
ATOM   39235 C CE2 . TRP W  3 148 ? -24.325 -50.507 73.831   1.000 78.220  ? 148 TRP WWW CE2 1 
ATOM   39236 C CE3 . TRP W  3 148 ? -23.496 -51.580 75.831   1.000 74.530  ? 148 TRP WWW CE3 1 
ATOM   39237 C CZ2 . TRP W  3 148 ? -25.625 -50.477 74.335   1.000 77.520  ? 148 TRP WWW CZ2 1 
ATOM   39238 C CZ3 . TRP W  3 148 ? -24.781 -51.552 76.326   1.000 73.560  ? 148 TRP WWW CZ3 1 
ATOM   39239 C CH2 . TRP W  3 148 ? -25.831 -51.003 75.590   1.000 73.280  ? 148 TRP WWW CH2 1 
ATOM   39240 N N   . LYS W  3 149 ? -18.810 -51.419 76.892   1.000 102.710 ? 149 LYS WWW N   1 
ATOM   39241 C CA  . LYS W  3 149 ? -17.742 -52.068 77.707   1.000 106.500 ? 149 LYS WWW CA  1 
ATOM   39242 C C   . LYS W  3 149 ? -18.328 -53.167 78.610   1.000 107.810 ? 149 LYS WWW C   1 
ATOM   39243 O O   . LYS W  3 149 ? -19.141 -52.842 79.505   1.000 110.170 ? 149 LYS WWW O   1 
ATOM   39244 C CB  . LYS W  3 149 ? -16.965 -51.014 78.506   1.000 102.590 ? 149 LYS WWW CB  1 
ATOM   39245 C CG  . LYS W  3 149 ? -15.736 -50.460 77.793   1.000 99.350  ? 149 LYS WWW CG  1 
ATOM   39246 C CD  . LYS W  3 149 ? -14.926 -49.475 78.608   1.000 95.590  ? 149 LYS WWW CD  1 
ATOM   39247 C CE  . LYS W  3 149 ? -15.614 -48.136 78.761   1.000 89.520  ? 149 LYS WWW CE  1 
ATOM   39248 N NZ  . LYS W  3 149 ? -14.639 -47.084 79.124   1.000 86.910  ? 149 LYS WWW NZ  1 
ATOM   39249 N N   . VAL W  3 150 ? -17.899 -54.416 78.382   1.000 109.060 ? 150 VAL WWW N   1 
ATOM   39250 C CA  . VAL W  3 150 ? -18.281 -55.644 79.146   1.000 109.370 ? 150 VAL WWW CA  1 
ATOM   39251 C C   . VAL W  3 150 ? -17.081 -56.092 79.994   1.000 107.520 ? 150 VAL WWW C   1 
ATOM   39252 O O   . VAL W  3 150 ? -16.090 -56.580 79.403   1.000 103.190 ? 150 VAL WWW O   1 
ATOM   39253 C CB  . VAL W  3 150 ? -18.756 -56.758 78.191   1.000 106.610 ? 150 VAL WWW CB  1 
ATOM   39254 C CG1 . VAL W  3 150 ? -19.002 -58.078 78.908   1.000 104.820 ? 150 VAL WWW CG1 1 
ATOM   39255 C CG2 . VAL W  3 150 ? -20.001 -56.329 77.429   1.000 106.570 ? 150 VAL WWW CG2 1 
ATOM   39256 N N   . ASP W  3 151 ? -17.185 -55.950 81.323   1.000 103.110 ? 151 ASP WWW N   1 
ATOM   39257 C CA  . ASP W  3 151 ? -16.083 -56.151 82.309   1.000 96.470  ? 151 ASP WWW CA  1 
ATOM   39258 C C   . ASP W  3 151 ? -14.929 -55.214 81.913   1.000 94.010  ? 151 ASP WWW C   1 
ATOM   39259 O O   . ASP W  3 151 ? -13.771 -55.677 81.835   1.000 86.420  ? 151 ASP WWW O   1 
ATOM   39260 C CB  . ASP W  3 151 ? -15.733 -57.640 82.448   1.000 94.720  ? 151 ASP WWW CB  1 
ATOM   39261 C CG  . ASP W  3 151 ? -16.830 -58.513 83.054   1.000 91.960  ? 151 ASP WWW CG  1 
ATOM   39262 O OD1 . ASP W  3 151 ? -17.497 -58.067 84.012   1.000 76.410  ? 151 ASP WWW OD1 1 
ATOM   39263 O OD2 . ASP W  3 151 ? -17.011 -59.652 82.569   1.000 92.060  ? 151 ASP WWW OD2 1 
ATOM   39264 N N   . ASN W  3 152 ? -15.274 -53.941 81.657   1.000 95.280  ? 152 ASN WWW N   1 
ATOM   39265 C CA  . ASN W  3 152 ? -14.412 -52.797 81.237   1.000 94.430  ? 152 ASN WWW CA  1 
ATOM   39266 C C   . ASN W  3 152 ? -13.577 -53.144 79.993   1.000 93.300  ? 152 ASN WWW C   1 
ATOM   39267 O O   . ASN W  3 152 ? -12.534 -52.481 79.776   1.000 92.200  ? 152 ASN WWW O   1 
ATOM   39268 C CB  . ASN W  3 152 ? -13.549 -52.282 82.396   1.000 93.980  ? 152 ASN WWW CB  1 
ATOM   39269 C CG  . ASN W  3 152 ? -13.362 -50.777 82.377   1.000 94.180  ? 152 ASN WWW CG  1 
ATOM   39270 O OD1 . ASN W  3 152 ? -14.330 -50.030 82.260   1.000 90.170  ? 152 ASN WWW OD1 1 
ATOM   39271 N ND2 . ASN W  3 152 ? -12.126 -50.317 82.499   1.000 93.760  ? 152 ASN WWW ND2 1 
ATOM   39272 N N   . ALA W  3 153 ? -14.029 -54.118 79.193   1.000 92.080  ? 153 ALA WWW N   1 
ATOM   39273 C CA  . ALA W  3 153 ? -13.431 -54.526 77.900   1.000 92.820  ? 153 ALA WWW CA  1 
ATOM   39274 C C   . ALA W  3 153 ? -14.214 -53.846 76.765   1.000 93.010  ? 153 ALA WWW C   1 
ATOM   39275 O O   . ALA W  3 153 ? -15.433 -54.115 76.653   1.000 88.420  ? 153 ALA WWW O   1 
ATOM   39276 C CB  . ALA W  3 153 ? -13.437 -56.033 77.782   1.000 88.390  ? 153 ALA WWW CB  1 
ATOM   39277 N N   . LEU W  3 154 ? -13.546 -52.998 75.968   1.000 90.890  ? 154 LEU WWW N   1 
ATOM   39278 C CA  . LEU W  3 154 ? -14.146 -52.191 74.863   1.000 88.570  ? 154 LEU WWW CA  1 
ATOM   39279 C C   . LEU W  3 154 ? -14.643 -53.126 73.749   1.000 86.890  ? 154 LEU WWW C   1 
ATOM   39280 O O   . LEU W  3 154 ? -13.888 -54.038 73.351   1.000 82.240  ? 154 LEU WWW O   1 
ATOM   39281 C CB  . LEU W  3 154 ? -13.105 -51.200 74.328   1.000 89.590  ? 154 LEU WWW CB  1 
ATOM   39282 C CG  . LEU W  3 154 ? -13.651 -49.890 73.758   1.000 91.180  ? 154 LEU WWW CG  1 
ATOM   39283 C CD1 . LEU W  3 154 ? -12.501 -48.965 73.391   1.000 91.810  ? 154 LEU WWW CD1 1 
ATOM   39284 C CD2 . LEU W  3 154 ? -14.550 -50.110 72.549   1.000 88.650  ? 154 LEU WWW CD2 1 
ATOM   39285 N N   . GLN W  3 155 ? -15.872 -52.909 73.265   1.000 85.300  ? 155 GLN WWW N   1 
ATOM   39286 C CA  . GLN W  3 155 ? -16.541 -53.749 72.233   1.000 87.040  ? 155 GLN WWW CA  1 
ATOM   39287 C C   . GLN W  3 155 ? -16.563 -52.994 70.895   1.000 90.530  ? 155 GLN WWW C   1 
ATOM   39288 O O   . GLN W  3 155 ? -16.713 -51.751 70.915   1.000 96.360  ? 155 GLN WWW O   1 
ATOM   39289 C CB  . GLN W  3 155 ? -17.935 -54.123 72.740   1.000 86.980  ? 155 GLN WWW CB  1 
ATOM   39290 C CG  . GLN W  3 155 ? -17.927 -54.907 74.050   1.000 86.700  ? 155 GLN WWW CG  1 
ATOM   39291 C CD  . GLN W  3 155 ? -17.612 -56.373 73.864   1.000 87.700  ? 155 GLN WWW CD  1 
ATOM   39292 O OE1 . GLN W  3 155 ? -16.457 -56.787 73.785   1.000 86.330  ? 155 GLN WWW OE1 1 
ATOM   39293 N NE2 . GLN W  3 155 ? -18.651 -57.191 73.802   1.000 88.140  ? 155 GLN WWW NE2 1 
ATOM   39294 N N   . SER W  3 156 ? -16.414 -53.710 69.773   1.000 89.870  ? 156 SER WWW N   1 
ATOM   39295 C CA  . SER W  3 156 ? -16.265 -53.121 68.412   1.000 90.850  ? 156 SER WWW CA  1 
ATOM   39296 C C   . SER W  3 156 ? -16.986 -53.961 67.354   1.000 90.670  ? 156 SER WWW C   1 
ATOM   39297 O O   . SER W  3 156 ? -16.629 -55.144 67.206   1.000 93.040  ? 156 SER WWW O   1 
ATOM   39298 C CB  . SER W  3 156 ? -14.811 -52.971 68.037   1.000 86.760  ? 156 SER WWW CB  1 
ATOM   39299 O OG  . SER W  3 156 ? -14.190 -51.964 68.817   1.000 85.570  ? 156 SER WWW OG  1 
ATOM   39300 N N   . GLY W  3 157 ? -17.940 -53.355 66.638   1.000 91.050  ? 157 GLY WWW N   1 
ATOM   39301 C CA  . GLY W  3 157 ? -18.592 -53.946 65.451   1.000 90.210  ? 157 GLY WWW CA  1 
ATOM   39302 C C   . GLY W  3 157 ? -19.658 -54.986 65.773   1.000 85.950  ? 157 GLY WWW C   1 
ATOM   39303 O O   . GLY W  3 157 ? -20.064 -55.687 64.829   1.000 79.740  ? 157 GLY WWW O   1 
ATOM   39304 N N   . ASN W  3 158 ? -20.094 -55.090 67.035   1.000 82.110  ? 158 ASN WWW N   1 
ATOM   39305 C CA  . ASN W  3 158 ? -21.240 -55.925 67.498   1.000 81.140  ? 158 ASN WWW CA  1 
ATOM   39306 C C   . ASN W  3 158 ? -22.352 -54.997 68.019   1.000 77.800  ? 158 ASN WWW C   1 
ATOM   39307 O O   . ASN W  3 158 ? -23.249 -55.452 68.769   1.000 70.490  ? 158 ASN WWW O   1 
ATOM   39308 C CB  . ASN W  3 158 ? -20.781 -56.938 68.550   1.000 82.470  ? 158 ASN WWW CB  1 
ATOM   39309 C CG  . ASN W  3 158 ? -20.051 -56.290 69.708   1.000 80.210  ? 158 ASN WWW CG  1 
ATOM   39310 O OD1 . ASN W  3 158 ? -19.687 -55.115 69.635   1.000 79.630  ? 158 ASN WWW OD1 1 
ATOM   39311 N ND2 . ASN W  3 158 ? -19.838 -57.048 70.773   1.000 75.530  ? 158 ASN WWW ND2 1 
ATOM   39312 N N   . SER W  3 159 ? -22.280 -53.725 67.616   1.000 74.800  ? 159 SER WWW N   1 
ATOM   39313 C CA  . SER W  3 159 ? -23.113 -52.597 68.100   1.000 73.060  ? 159 SER WWW CA  1 
ATOM   39314 C C   . SER W  3 159 ? -23.619 -51.789 66.895   1.000 72.790  ? 159 SER WWW C   1 
ATOM   39315 O O   . SER W  3 159 ? -22.822 -51.559 65.966   1.000 75.420  ? 159 SER WWW O   1 
ATOM   39316 C CB  . SER W  3 159 ? -22.315 -51.765 69.072   1.000 71.170  ? 159 SER WWW CB  1 
ATOM   39317 O OG  . SER W  3 159 ? -20.929 -51.785 68.748   1.000 68.900  ? 159 SER WWW OG  1 
ATOM   39318 N N   . GLN W  3 160 ? -24.897 -51.391 66.903   1.000 68.520  ? 160 GLN WWW N   1 
ATOM   39319 C CA  . GLN W  3 160 ? -25.571 -50.651 65.799   1.000 67.740  ? 160 GLN WWW CA  1 
ATOM   39320 C C   . GLN W  3 160 ? -26.309 -49.426 66.372   1.000 62.010  ? 160 GLN WWW C   1 
ATOM   39321 O O   . GLN W  3 160 ? -27.141 -49.600 67.274   1.000 57.620  ? 160 GLN WWW O   1 
ATOM   39322 C CB  . GLN W  3 160 ? -26.499 -51.610 65.041   1.000 70.450  ? 160 GLN WWW CB  1 
ATOM   39323 C CG  . GLN W  3 160 ? -25.842 -52.347 63.875   1.000 70.080  ? 160 GLN WWW CG  1 
ATOM   39324 C CD  . GLN W  3 160 ? -26.765 -53.321 63.177   1.000 66.300  ? 160 GLN WWW CD  1 
ATOM   39325 O OE1 . GLN W  3 160 ? -27.467 -54.106 63.810   1.000 66.800  ? 160 GLN WWW OE1 1 
ATOM   39326 N NE2 . GLN W  3 160 ? -26.777 -53.284 61.853   1.000 59.440  ? 160 GLN WWW NE2 1 
ATOM   39327 N N   . GLU W  3 161 ? -26.012 -48.219 65.881   1.000 60.340  ? 161 GLU WWW N   1 
ATOM   39328 C CA  . GLU W  3 161 ? -26.621 -46.948 66.359   1.000 60.650  ? 161 GLU WWW CA  1 
ATOM   39329 C C   . GLU W  3 161 ? -27.857 -46.650 65.504   1.000 55.190  ? 161 GLU WWW C   1 
ATOM   39330 O O   . GLU W  3 161 ? -27.922 -47.164 64.368   1.000 53.150  ? 161 GLU WWW O   1 
ATOM   39331 C CB  . GLU W  3 161 ? -25.635 -45.776 66.261   1.000 66.240  ? 161 GLU WWW CB  1 
ATOM   39332 C CG  . GLU W  3 161 ? -24.438 -45.829 67.210   1.000 69.810  ? 161 GLU WWW CG  1 
ATOM   39333 C CD  . GLU W  3 161 ? -23.617 -44.541 67.288   1.000 77.120  ? 161 GLU WWW CD  1 
ATOM   39334 O OE1 . GLU W  3 161 ? -24.107 -43.482 66.797   1.000 73.740  ? 161 GLU WWW OE1 1 
ATOM   39335 O OE2 . GLU W  3 161 ? -22.479 -44.581 67.842   1.000 78.210  ? 161 GLU WWW OE2 1 
ATOM   39336 N N   . SER W  3 162 ? -28.797 -45.853 66.023   1.000 49.750  ? 162 SER WWW N   1 
ATOM   39337 C CA  . SER W  3 162 ? -29.917 -45.248 65.249   1.000 48.790  ? 162 SER WWW CA  1 
ATOM   39338 C C   . SER W  3 162 ? -30.301 -43.926 65.927   1.000 50.260  ? 162 SER WWW C   1 
ATOM   39339 O O   . SER W  3 162 ? -30.149 -43.866 67.158   1.000 55.460  ? 162 SER WWW O   1 
ATOM   39340 C CB  . SER W  3 162 ? -31.078 -46.206 65.127   1.000 48.230  ? 162 SER WWW CB  1 
ATOM   39341 O OG  . SER W  3 162 ? -32.150 -45.644 64.380   1.000 45.890  ? 162 SER WWW OG  1 
ATOM   39342 N N   . VAL W  3 163 ? -30.737 -42.904 65.178   1.000 48.870  ? 163 VAL WWW N   1 
ATOM   39343 C CA  . VAL W  3 163 ? -30.983 -41.527 65.713   1.000 48.060  ? 163 VAL WWW CA  1 
ATOM   39344 C C   . VAL W  3 163 ? -32.301 -41.001 65.155   1.000 48.250  ? 163 VAL WWW C   1 
ATOM   39345 O O   . VAL W  3 163 ? -32.556 -41.155 63.949   1.000 49.810  ? 163 VAL WWW O   1 
ATOM   39346 C CB  . VAL W  3 163 ? -29.849 -40.537 65.383   1.000 46.930  ? 163 VAL WWW CB  1 
ATOM   39347 C CG1 . VAL W  3 163 ? -30.142 -39.151 65.935   1.000 44.850  ? 163 VAL WWW CG1 1 
ATOM   39348 C CG2 . VAL W  3 163 ? -28.503 -41.019 65.902   1.000 48.750  ? 163 VAL WWW CG2 1 
ATOM   39349 N N   . THR W  3 164 ? -33.104 -40.375 66.010   1.000 52.110  ? 164 THR WWW N   1 
ATOM   39350 C CA  . THR W  3 164 ? -34.377 -39.757 65.572   1.000 56.300  ? 164 THR WWW CA  1 
ATOM   39351 C C   . THR W  3 164 ? -34.017 -38.488 64.792   1.000 57.760  ? 164 THR WWW C   1 
ATOM   39352 O O   . THR W  3 164 ? -32.856 -38.010 64.857   1.000 54.300  ? 164 THR WWW O   1 
ATOM   39353 C CB  . THR W  3 164 ? -35.365 -39.554 66.734   1.000 59.120  ? 164 THR WWW CB  1 
ATOM   39354 O OG1 . THR W  3 164 ? -34.810 -38.688 67.726   1.000 62.230  ? 164 THR WWW OG1 1 
ATOM   39355 C CG2 . THR W  3 164 ? -35.768 -40.855 67.396   1.000 58.250  ? 164 THR WWW CG2 1 
ATOM   39356 N N   . GLU W  3 165 ? -34.990 -38.003 64.028   1.000 60.330  ? 165 GLU WWW N   1 
ATOM   39357 C CA  . GLU W  3 165 ? -34.962 -36.658 63.409   1.000 60.890  ? 165 GLU WWW CA  1 
ATOM   39358 C C   . GLU W  3 165 ? -35.149 -35.650 64.545   1.000 56.280  ? 165 GLU WWW C   1 
ATOM   39359 O O   . GLU W  3 165 ? -35.808 -36.003 65.540   1.000 52.360  ? 165 GLU WWW O   1 
ATOM   39360 C CB  . GLU W  3 165 ? -36.024 -36.594 62.308   1.000 63.100  ? 165 GLU WWW CB  1 
ATOM   39361 C CG  . GLU W  3 165 ? -35.682 -37.481 61.127   1.000 66.520  ? 165 GLU WWW CG  1 
ATOM   39362 C CD  . GLU W  3 165 ? -34.376 -37.070 60.469   1.000 70.900  ? 165 GLU WWW CD  1 
ATOM   39363 O OE1 . GLU W  3 165 ? -34.325 -35.927 59.978   1.000 73.160  ? 165 GLU WWW OE1 1 
ATOM   39364 O OE2 . GLU W  3 165 ? -33.406 -37.865 60.490   1.000 70.940  ? 165 GLU WWW OE2 1 
ATOM   39365 N N   . GLN W  3 166 ? -34.569 -34.456 64.406   1.000 58.400  ? 166 GLN WWW N   1 
ATOM   39366 C CA  . GLN W  3 166 ? -34.733 -33.338 65.373   1.000 58.850  ? 166 GLN WWW CA  1 
ATOM   39367 C C   . GLN W  3 166 ? -36.240 -33.212 65.631   1.000 57.730  ? 166 GLN WWW C   1 
ATOM   39368 O O   . GLN W  3 166 ? -36.981 -33.175 64.618   1.000 45.850  ? 166 GLN WWW O   1 
ATOM   39369 C CB  . GLN W  3 166 ? -34.134 -32.048 64.815   1.000 60.430  ? 166 GLN WWW CB  1 
ATOM   39370 C CG  . GLN W  3 166 ? -33.565 -31.123 65.879   1.000 62.540  ? 166 GLN WWW CG  1 
ATOM   39371 C CD  . GLN W  3 166 ? -33.090 -29.811 65.298   1.000 65.110  ? 166 GLN WWW CD  1 
ATOM   39372 O OE1 . GLN W  3 166 ? -33.340 -29.488 64.136   1.000 69.050  ? 166 GLN WWW OE1 1 
ATOM   39373 N NE2 . GLN W  3 166 ? -32.394 -29.030 66.110   1.000 63.000  ? 166 GLN WWW NE2 1 
ATOM   39374 N N   . ASP W  3 167 ? -36.650 -33.191 66.909   1.000 56.750  ? 167 ASP WWW N   1 
ATOM   39375 C CA  . ASP W  3 167 ? -38.069 -33.201 67.364   1.000 60.660  ? 167 ASP WWW CA  1 
ATOM   39376 C C   . ASP W  3 167 ? -38.736 -31.841 67.082   1.000 61.620  ? 167 ASP WWW C   1 
ATOM   39377 O O   . ASP W  3 167 ? -38.083 -30.800 67.351   1.000 59.630  ? 167 ASP WWW O   1 
ATOM   39378 C CB  . ASP W  3 167 ? -38.123 -33.599 68.846   1.000 64.240  ? 167 ASP WWW CB  1 
ATOM   39379 C CG  . ASP W  3 167 ? -39.501 -33.499 69.482   1.000 66.520  ? 167 ASP WWW CG  1 
ATOM   39380 O OD1 . ASP W  3 167 ? -40.251 -34.484 69.366   1.000 67.050  ? 167 ASP WWW OD1 1 
ATOM   39381 O OD2 . ASP W  3 167 ? -39.819 -32.437 70.072   1.000 68.350  ? 167 ASP WWW OD2 1 
ATOM   39382 N N   . SER W  3 168 ? -39.986 -31.832 66.587   1.000 64.160  ? 168 SER WWW N   1 
ATOM   39383 C CA  . SER W  3 168 ? -40.784 -30.608 66.278   1.000 70.670  ? 168 SER WWW CA  1 
ATOM   39384 C C   . SER W  3 168 ? -40.727 -29.617 67.448   1.000 79.000  ? 168 SER WWW C   1 
ATOM   39385 O O   . SER W  3 168 ? -40.474 -28.421 67.195   1.000 83.860  ? 168 SER WWW O   1 
ATOM   39386 C CB  . SER W  3 168 ? -42.244 -30.889 65.961   1.000 69.690  ? 168 SER WWW CB  1 
ATOM   39387 O OG  . SER W  3 168 ? -42.407 -32.069 65.195   1.000 71.690  ? 168 SER WWW OG  1 
ATOM   39388 N N   . LYS W  3 169 ? -40.953 -30.099 68.678   1.000 83.810  ? 169 LYS WWW N   1 
ATOM   39389 C CA  . LYS W  3 169 ? -41.265 -29.260 69.871   1.000 84.100  ? 169 LYS WWW CA  1 
ATOM   39390 C C   . LYS W  3 169 ? -39.986 -28.790 70.579   1.000 74.250  ? 169 LYS WWW C   1 
ATOM   39391 O O   . LYS W  3 169 ? -39.860 -27.569 70.795   1.000 71.570  ? 169 LYS WWW O   1 
ATOM   39392 C CB  . LYS W  3 169 ? -42.166 -30.032 70.843   1.000 92.680  ? 169 LYS WWW CB  1 
ATOM   39393 C CG  . LYS W  3 169 ? -43.432 -30.641 70.246   1.000 98.420  ? 169 LYS WWW CG  1 
ATOM   39394 C CD  . LYS W  3 169 ? -44.119 -31.623 71.187   1.000 102.700 ? 169 LYS WWW CD  1 
ATOM   39395 C CE  . LYS W  3 169 ? -45.433 -32.178 70.670   1.000 102.450 ? 169 LYS WWW CE  1 
ATOM   39396 N NZ  . LYS W  3 169 ? -45.252 -33.394 69.838   1.000 101.100 ? 169 LYS WWW NZ  1 
ATOM   39397 N N   . ASP W  3 170 ? -39.080 -29.701 70.946   1.000 67.490  ? 170 ASP WWW N   1 
ATOM   39398 C CA  . ASP W  3 170 ? -37.881 -29.371 71.769   1.000 70.600  ? 170 ASP WWW CA  1 
ATOM   39399 C C   . ASP W  3 170 ? -36.615 -29.267 70.904   1.000 64.390  ? 170 ASP WWW C   1 
ATOM   39400 O O   . ASP W  3 170 ? -35.545 -28.961 71.462   1.000 54.610  ? 170 ASP WWW O   1 
ATOM   39401 C CB  . ASP W  3 170 ? -37.695 -30.356 72.929   1.000 75.450  ? 170 ASP WWW CB  1 
ATOM   39402 C CG  . ASP W  3 170 ? -37.413 -31.801 72.552   1.000 80.900  ? 170 ASP WWW CG  1 
ATOM   39403 O OD1 . ASP W  3 170 ? -37.305 -32.097 71.345   1.000 84.220  ? 170 ASP WWW OD1 1 
ATOM   39404 O OD2 . ASP W  3 170 ? -37.292 -32.617 73.489   1.000 85.450  ? 170 ASP WWW OD2 1 
ATOM   39405 N N   . SER W  3 171 ? -36.707 -29.518 69.596   1.000 64.450  ? 171 SER WWW N   1 
ATOM   39406 C CA  . SER W  3 171 ? -35.553 -29.436 68.664   1.000 65.980  ? 171 SER WWW CA  1 
ATOM   39407 C C   . SER W  3 171 ? -34.340 -30.197 69.231   1.000 66.860  ? 171 SER WWW C   1 
ATOM   39408 O O   . SER W  3 171 ? -33.207 -29.702 69.046   1.000 71.750  ? 171 SER WWW O   1 
ATOM   39409 C CB  . SER W  3 171 ? -35.222 -27.982 68.371   1.000 64.460  ? 171 SER WWW CB  1 
ATOM   39410 O OG  . SER W  3 171 ? -36.276 -27.339 67.663   1.000 57.730  ? 171 SER WWW OG  1 
ATOM   39411 N N   . THR W  3 172 ? -34.546 -31.348 69.889   1.000 64.400  ? 172 THR WWW N   1 
ATOM   39412 C CA  . THR W  3 172 ? -33.470 -32.264 70.364   1.000 62.300  ? 172 THR WWW CA  1 
ATOM   39413 C C   . THR W  3 172 ? -33.430 -33.537 69.513   1.000 60.280  ? 172 THR WWW C   1 
ATOM   39414 O O   . THR W  3 172 ? -34.310 -33.734 68.641   1.000 57.130  ? 172 THR WWW O   1 
ATOM   39415 C CB  . THR W  3 172 ? -33.638 -32.705 71.826   1.000 64.580  ? 172 THR WWW CB  1 
ATOM   39416 O OG1 . THR W  3 172 ? -34.851 -33.445 71.961   1.000 64.910  ? 172 THR WWW OG1 1 
ATOM   39417 C CG2 . THR W  3 172 ? -33.640 -31.552 72.804   1.000 64.530  ? 172 THR WWW CG2 1 
ATOM   39418 N N   . TYR W  3 173 ? -32.420 -34.363 69.781   1.000 62.770  ? 173 TYR WWW N   1 
ATOM   39419 C CA  . TYR W  3 173 ? -32.225 -35.715 69.202   1.000 65.720  ? 173 TYR WWW CA  1 
ATOM   39420 C C   . TYR W  3 173 ? -32.256 -36.759 70.316   1.000 64.180  ? 173 TYR WWW C   1 
ATOM   39421 O O   . TYR W  3 173 ? -31.960 -36.425 71.485   1.000 60.430  ? 173 TYR WWW O   1 
ATOM   39422 C CB  . TYR W  3 173 ? -30.893 -35.787 68.457   1.000 69.170  ? 173 TYR WWW CB  1 
ATOM   39423 C CG  . TYR W  3 173 ? -30.865 -34.898 67.244   1.000 72.750  ? 173 TYR WWW CG  1 
ATOM   39424 C CD1 . TYR W  3 173 ? -31.568 -35.246 66.101   1.000 72.920  ? 173 TYR WWW CD1 1 
ATOM   39425 C CD2 . TYR W  3 173 ? -30.171 -33.699 67.253   1.000 73.810  ? 173 TYR WWW CD2 1 
ATOM   39426 C CE1 . TYR W  3 173 ? -31.566 -34.429 64.985   1.000 73.660  ? 173 TYR WWW CE1 1 
ATOM   39427 C CE2 . TYR W  3 173 ? -30.159 -32.871 66.144   1.000 75.120  ? 173 TYR WWW CE2 1 
ATOM   39428 C CZ  . TYR W  3 173 ? -30.858 -33.243 65.011   1.000 72.900  ? 173 TYR WWW CZ  1 
ATOM   39429 O OH  . TYR W  3 173 ? -30.848 -32.447 63.912   1.000 75.900  ? 173 TYR WWW OH  1 
ATOM   39430 N N   . SER W  3 174 ? -32.623 -37.985 69.940   1.000 59.770  ? 174 SER WWW N   1 
ATOM   39431 C CA  . SER W  3 174 ? -32.513 -39.192 70.796   1.000 60.290  ? 174 SER WWW CA  1 
ATOM   39432 C C   . SER W  3 174 ? -31.860 -40.298 69.957   1.000 60.990  ? 174 SER WWW C   1 
ATOM   39433 O O   . SER W  3 174 ? -31.977 -40.273 68.707   1.000 57.060  ? 174 SER WWW O   1 
ATOM   39434 C CB  . SER W  3 174 ? -33.847 -39.579 71.397   1.000 60.060  ? 174 SER WWW CB  1 
ATOM   39435 O OG  . SER W  3 174 ? -34.580 -38.435 71.826   1.000 59.250  ? 174 SER WWW OG  1 
ATOM   39436 N N   . LEU W  3 175 ? -31.177 -41.220 70.632   1.000 61.710  ? 175 LEU WWW N   1 
ATOM   39437 C CA  . LEU W  3 175 ? -30.337 -42.269 70.006   1.000 62.320  ? 175 LEU WWW CA  1 
ATOM   39438 C C   . LEU W  3 175 ? -30.559 -43.595 70.744   1.000 64.360  ? 175 LEU WWW C   1 
ATOM   39439 O O   . LEU W  3 175 ? -30.396 -43.615 71.969   1.000 70.480  ? 175 LEU WWW O   1 
ATOM   39440 C CB  . LEU W  3 175 ? -28.882 -41.798 70.084   1.000 60.700  ? 175 LEU WWW CB  1 
ATOM   39441 C CG  . LEU W  3 175 ? -27.832 -42.792 69.594   1.000 62.070  ? 175 LEU WWW CG  1 
ATOM   39442 C CD1 . LEU W  3 175 ? -26.681 -42.082 68.900   1.000 64.330  ? 175 LEU WWW CD1 1 
ATOM   39443 C CD2 . LEU W  3 175 ? -27.301 -43.641 70.735   1.000 62.930  ? 175 LEU WWW CD2 1 
ATOM   39444 N N   . SER W  3 176 ? -30.947 -44.650 70.023   1.000 65.580  ? 176 SER WWW N   1 
ATOM   39445 C CA  . SER W  3 176 ? -30.879 -46.067 70.467   1.000 63.630  ? 176 SER WWW CA  1 
ATOM   39446 C C   . SER W  3 176 ? -29.556 -46.662 69.962   1.000 60.160  ? 176 SER WWW C   1 
ATOM   39447 O O   . SER W  3 176 ? -29.308 -46.659 68.737   1.000 62.200  ? 176 SER WWW O   1 
ATOM   39448 C CB  . SER W  3 176 ? -32.095 -46.856 70.005   1.000 64.990  ? 176 SER WWW CB  1 
ATOM   39449 O OG  . SER W  3 176 ? -31.791 -48.230 69.772   1.000 69.470  ? 176 SER WWW OG  1 
ATOM   39450 N N   . SER W  3 177 ? -28.703 -47.120 70.874   1.000 55.510  ? 177 SER WWW N   1 
ATOM   39451 C CA  . SER W  3 177 ? -27.576 -48.026 70.542   1.000 58.600  ? 177 SER WWW CA  1 
ATOM   39452 C C   . SER W  3 177 ? -27.906 -49.439 71.050   1.000 59.040  ? 177 SER WWW C   1 
ATOM   39453 O O   . SER W  3 177 ? -28.362 -49.585 72.198   1.000 60.320  ? 177 SER WWW O   1 
ATOM   39454 C CB  . SER W  3 177 ? -26.271 -47.509 71.076   1.000 57.250  ? 177 SER WWW CB  1 
ATOM   39455 O OG  . SER W  3 177 ? -25.202 -48.090 70.346   1.000 57.980  ? 177 SER WWW OG  1 
ATOM   39456 N N   . THR W  3 178 ? -27.685 -50.453 70.213   1.000 61.340  ? 178 THR WWW N   1 
ATOM   39457 C CA  . THR W  3 178 ? -27.993 -51.877 70.504   1.000 64.450  ? 178 THR WWW CA  1 
ATOM   39458 C C   . THR W  3 178 ? -26.693 -52.690 70.420   1.000 62.400  ? 178 THR WWW C   1 
ATOM   39459 O O   . THR W  3 178 ? -26.028 -52.647 69.378   1.000 59.270  ? 178 THR WWW O   1 
ATOM   39460 C CB  . THR W  3 178 ? -29.109 -52.366 69.568   1.000 67.170  ? 178 THR WWW CB  1 
ATOM   39461 O OG1 . THR W  3 178 ? -30.078 -51.327 69.393   1.000 71.530  ? 178 THR WWW OG1 1 
ATOM   39462 C CG2 . THR W  3 178 ? -29.778 -53.617 70.092   1.000 64.770  ? 178 THR WWW CG2 1 
ATOM   39463 N N   . LEU W  3 179 ? -26.333 -53.393 71.494   1.000 69.440  ? 179 LEU WWW N   1 
ATOM   39464 C CA  . LEU W  3 179 ? -25.163 -54.311 71.543   1.000 75.410  ? 179 LEU WWW CA  1 
ATOM   39465 C C   . LEU W  3 179 ? -25.681 -55.753 71.526   1.000 74.840  ? 179 LEU WWW C   1 
ATOM   39466 O O   . LEU W  3 179 ? -26.348 -56.157 72.510   1.000 65.910  ? 179 LEU WWW O   1 
ATOM   39467 C CB  . LEU W  3 179 ? -24.358 -54.048 72.818   1.000 77.140  ? 179 LEU WWW CB  1 
ATOM   39468 C CG  . LEU W  3 179 ? -23.119 -54.925 72.975   1.000 81.400  ? 179 LEU WWW CG  1 
ATOM   39469 C CD1 . LEU W  3 179 ? -21.972 -54.390 72.131   1.000 85.070  ? 179 LEU WWW CD1 1 
ATOM   39470 C CD2 . LEU W  3 179 ? -22.717 -55.038 74.437   1.000 81.710  ? 179 LEU WWW CD2 1 
ATOM   39471 N N   . THR W  3 180 ? -25.380 -56.507 70.466   1.000 76.140  ? 180 THR WWW N   1 
ATOM   39472 C CA  . THR W  3 180 ? -25.941 -57.874 70.283   1.000 74.090  ? 180 THR WWW CA  1 
ATOM   39473 C C   . THR W  3 180 ? -24.843 -58.903 70.579   1.000 74.570  ? 180 THR WWW C   1 
ATOM   39474 O O   . THR W  3 180 ? -23.816 -58.900 69.869   1.000 71.470  ? 180 THR WWW O   1 
ATOM   39475 C CB  . THR W  3 180 ? -26.624 -58.022 68.917   1.000 67.100  ? 180 THR WWW CB  1 
ATOM   39476 O OG1 . THR W  3 180 ? -27.137 -56.741 68.543   1.000 61.130  ? 180 THR WWW OG1 1 
ATOM   39477 C CG2 . THR W  3 180 ? -27.737 -59.048 68.942   1.000 65.180  ? 180 THR WWW CG2 1 
ATOM   39478 N N   . LEU W  3 181 ? -25.067 -59.723 71.610   1.000 74.250  ? 181 LEU WWW N   1 
ATOM   39479 C CA  . LEU W  3 181 ? -24.184 -60.848 72.008   1.000 72.920  ? 181 LEU WWW CA  1 
ATOM   39480 C C   . LEU W  3 181 ? -25.002 -62.139 72.041   1.000 71.080  ? 181 LEU WWW C   1 
ATOM   39481 O O   . LEU W  3 181 ? -26.213 -62.061 72.279   1.000 70.920  ? 181 LEU WWW O   1 
ATOM   39482 C CB  . LEU W  3 181 ? -23.595 -60.539 73.386   1.000 77.220  ? 181 LEU WWW CB  1 
ATOM   39483 C CG  . LEU W  3 181 ? -22.283 -59.756 73.394   1.000 84.180  ? 181 LEU WWW CG  1 
ATOM   39484 C CD1 . LEU W  3 181 ? -21.773 -59.627 74.822   1.000 85.440  ? 181 LEU WWW CD1 1 
ATOM   39485 C CD2 . LEU W  3 181 ? -21.215 -60.398 72.508   1.000 83.890  ? 181 LEU WWW CD2 1 
ATOM   39486 N N   . SER W  3 182 ? -24.360 -63.286 71.814   1.000 73.910  ? 182 SER WWW N   1 
ATOM   39487 C CA  . SER W  3 182 ? -24.972 -64.630 71.995   1.000 75.190  ? 182 SER WWW CA  1 
ATOM   39488 C C   . SER W  3 182 ? -25.353 -64.806 73.470   1.000 79.250  ? 182 SER WWW C   1 
ATOM   39489 O O   . SER W  3 182 ? -24.840 -64.030 74.305   1.000 83.370  ? 182 SER WWW O   1 
ATOM   39490 C CB  . SER W  3 182 ? -24.040 -65.727 71.550   1.000 72.470  ? 182 SER WWW CB  1 
ATOM   39491 O OG  . SER W  3 182 ? -23.016 -65.955 72.516   1.000 72.670  ? 182 SER WWW OG  1 
ATOM   39492 N N   . LYS W  3 183 ? -26.200 -65.789 73.791   1.000 81.450  ? 183 LYS WWW N   1 
ATOM   39493 C CA  . LYS W  3 183 ? -26.558 -66.101 75.203   1.000 85.230  ? 183 LYS WWW CA  1 
ATOM   39494 C C   . LYS W  3 183 ? -25.318 -66.666 75.905   1.000 84.800  ? 183 LYS WWW C   1 
ATOM   39495 O O   . LYS W  3 183 ? -25.108 -66.313 77.083   1.000 86.890  ? 183 LYS WWW O   1 
ATOM   39496 C CB  . LYS W  3 183 ? -27.720 -67.092 75.279   1.000 87.980  ? 183 LYS WWW CB  1 
ATOM   39497 N N   . ALA W  3 184 ? -24.537 -67.498 75.205   1.000 83.570  ? 184 ALA WWW N   1 
ATOM   39498 C CA  . ALA W  3 184 ? -23.265 -68.086 75.688   1.000 80.750  ? 184 ALA WWW CA  1 
ATOM   39499 C C   . ALA W  3 184 ? -22.333 -66.953 76.141   1.000 85.920  ? 184 ALA WWW C   1 
ATOM   39500 O O   . ALA W  3 184 ? -21.968 -66.929 77.340   1.000 94.930  ? 184 ALA WWW O   1 
ATOM   39501 N N   . ASP W  3 185 ? -21.982 -66.040 75.228   1.000 80.650  ? 185 ASP WWW N   1 
ATOM   39502 C CA  . ASP W  3 185 ? -21.067 -64.903 75.518   1.000 77.090  ? 185 ASP WWW CA  1 
ATOM   39503 C C   . ASP W  3 185 ? -21.662 -64.015 76.617   1.000 73.090  ? 185 ASP WWW C   1 
ATOM   39504 O O   . ASP W  3 185 ? -20.869 -63.481 77.414   1.000 65.340  ? 185 ASP WWW O   1 
ATOM   39505 C CB  . ASP W  3 185 ? -20.776 -64.072 74.267   1.000 78.920  ? 185 ASP WWW CB  1 
ATOM   39506 C CG  . ASP W  3 185 ? -19.888 -64.758 73.250   1.000 80.250  ? 185 ASP WWW CG  1 
ATOM   39507 O OD1 . ASP W  3 185 ? -19.348 -65.837 73.573   1.000 84.040  ? 185 ASP WWW OD1 1 
ATOM   39508 O OD2 . ASP W  3 185 ? -19.738 -64.187 72.150   1.000 79.490  ? 185 ASP WWW OD2 1 
ATOM   39509 N N   . TYR W  3 186 ? -22.991 -63.862 76.655   1.000 70.680  ? 186 TYR WWW N   1 
ATOM   39510 C CA  . TYR W  3 186 ? -23.703 -63.012 77.643   1.000 73.650  ? 186 TYR WWW CA  1 
ATOM   39511 C C   . TYR W  3 186 ? -23.505 -63.586 79.048   1.000 79.860  ? 186 TYR WWW C   1 
ATOM   39512 O O   . TYR W  3 186 ? -23.158 -62.813 79.960   1.000 84.560  ? 186 TYR WWW O   1 
ATOM   39513 C CB  . TYR W  3 186 ? -25.197 -62.901 77.333   1.000 71.950  ? 186 TYR WWW CB  1 
ATOM   39514 C CG  . TYR W  3 186 ? -25.992 -62.032 78.280   1.000 71.970  ? 186 TYR WWW CG  1 
ATOM   39515 C CD1 . TYR W  3 186 ? -25.843 -60.650 78.306   1.000 67.410  ? 186 TYR WWW CD1 1 
ATOM   39516 C CD2 . TYR W  3 186 ? -26.918 -62.597 79.146   1.000 71.980  ? 186 TYR WWW CD2 1 
ATOM   39517 C CE1 . TYR W  3 186 ? -26.590 -59.858 79.167   1.000 65.090  ? 186 TYR WWW CE1 1 
ATOM   39518 C CE2 . TYR W  3 186 ? -27.670 -61.820 80.017   1.000 69.130  ? 186 TYR WWW CE2 1 
ATOM   39519 C CZ  . TYR W  3 186 ? -27.507 -60.445 80.027   1.000 64.970  ? 186 TYR WWW CZ  1 
ATOM   39520 O OH  . TYR W  3 186 ? -28.259 -59.700 80.887   1.000 55.680  ? 186 TYR WWW OH  1 
ATOM   39521 N N   . GLU W  3 187 ? -23.708 -64.897 79.202   1.000 87.400  ? 187 GLU WWW N   1 
ATOM   39522 C CA  . GLU W  3 187 ? -23.690 -65.590 80.521   1.000 93.570  ? 187 GLU WWW CA  1 
ATOM   39523 C C   . GLU W  3 187 ? -22.250 -65.807 81.015   1.000 93.970  ? 187 GLU WWW C   1 
ATOM   39524 O O   . GLU W  3 187 ? -22.100 -66.337 82.136   1.000 94.580  ? 187 GLU WWW O   1 
ATOM   39525 C CB  . GLU W  3 187 ? -24.463 -66.911 80.442   1.000 97.560  ? 187 GLU WWW CB  1 
ATOM   39526 C CG  . GLU W  3 187 ? -25.970 -66.756 80.597   1.000 102.340 ? 187 GLU WWW CG  1 
ATOM   39527 C CD  . GLU W  3 187 ? -26.813 -67.943 80.147   1.000 103.230 ? 187 GLU WWW CD  1 
ATOM   39528 O OE1 . GLU W  3 187 ? -28.044 -67.896 80.335   1.000 101.390 ? 187 GLU WWW OE1 1 
ATOM   39529 O OE2 . GLU W  3 187 ? -26.251 -68.919 79.603   1.000 103.820 ? 187 GLU WWW OE2 1 
ATOM   39530 N N   . LYS W  3 188 ? -21.232 -65.420 80.240   1.000 92.350  ? 188 LYS WWW N   1 
ATOM   39531 C CA  . LYS W  3 188 ? -19.808 -65.513 80.657   1.000 94.370  ? 188 LYS WWW CA  1 
ATOM   39532 C C   . LYS W  3 188 ? -19.299 -64.134 81.089   1.000 92.550  ? 188 LYS WWW C   1 
ATOM   39533 O O   . LYS W  3 188 ? -18.067 -63.976 81.179   1.000 95.340  ? 188 LYS WWW O   1 
ATOM   39534 C CB  . LYS W  3 188 ? -18.935 -66.031 79.512   1.000 99.000  ? 188 LYS WWW CB  1 
ATOM   39535 C CG  . LYS W  3 188 ? -19.101 -67.500 79.142   1.000 100.450 ? 188 LYS WWW CG  1 
ATOM   39536 C CD  . LYS W  3 188 ? -18.630 -67.843 77.735   1.000 100.550 ? 188 LYS WWW CD  1 
ATOM   39537 C CE  . LYS W  3 188 ? -17.838 -66.738 77.060   1.000 102.070 ? 188 LYS WWW CE  1 
ATOM   39538 N NZ  . LYS W  3 188 ? -17.270 -67.168 75.763   1.000 102.490 ? 188 LYS WWW NZ  1 
ATOM   39539 N N   . HIS W  3 189 ? -20.187 -63.169 81.340   1.000 92.860  ? 189 HIS WWW N   1 
ATOM   39540 C CA  . HIS W  3 189 ? -19.801 -61.793 81.759   1.000 98.510  ? 189 HIS WWW CA  1 
ATOM   39541 C C   . HIS W  3 189 ? -20.781 -61.300 82.834   1.000 102.660 ? 189 HIS WWW C   1 
ATOM   39542 O O   . HIS W  3 189 ? -21.820 -61.980 83.018   1.000 100.620 ? 189 HIS WWW O   1 
ATOM   39543 C CB  . HIS W  3 189 ? -19.658 -60.901 80.515   1.000 98.680  ? 189 HIS WWW CB  1 
ATOM   39544 C CG  . HIS W  3 189 ? -18.532 -61.312 79.623   1.000 94.980  ? 189 HIS WWW CG  1 
ATOM   39545 N ND1 . HIS W  3 189 ? -17.212 -61.231 80.018   1.000 95.680  ? 189 HIS WWW ND1 1 
ATOM   39546 C CD2 . HIS W  3 189 ? -18.518 -61.819 78.371   1.000 94.320  ? 189 HIS WWW CD2 1 
ATOM   39547 C CE1 . HIS W  3 189 ? -16.434 -61.666 79.046   1.000 94.260  ? 189 HIS WWW CE1 1 
ATOM   39548 N NE2 . HIS W  3 189 ? -17.213 -62.037 78.025   1.000 90.370  ? 189 HIS WWW NE2 1 
ATOM   39549 N N   . LYS W  3 190 ? -20.458 -60.199 83.534   1.000 100.860 ? 190 LYS WWW N   1 
ATOM   39550 C CA  . LYS W  3 190 ? -21.189 -59.739 84.755   1.000 97.530  ? 190 LYS WWW CA  1 
ATOM   39551 C C   . LYS W  3 190 ? -21.584 -58.262 84.651   1.000 88.920  ? 190 LYS WWW C   1 
ATOM   39552 O O   . LYS W  3 190 ? -22.793 -58.006 84.795   1.000 75.260  ? 190 LYS WWW O   1 
ATOM   39553 C CB  . LYS W  3 190 ? -20.371 -59.986 86.030   1.000 101.030 ? 190 LYS WWW CB  1 
ATOM   39554 N N   . VAL W  3 191 ? -20.622 -57.350 84.440   1.000 92.950  ? 191 VAL WWW N   1 
ATOM   39555 C CA  . VAL W  3 191 ? -20.854 -55.870 84.360   1.000 93.470  ? 191 VAL WWW CA  1 
ATOM   39556 C C   . VAL W  3 191 ? -20.937 -55.432 82.886   1.000 91.420  ? 191 VAL WWW C   1 
ATOM   39557 O O   . VAL W  3 191 ? -19.958 -55.603 82.120   1.000 81.430  ? 191 VAL WWW O   1 
ATOM   39558 C CB  . VAL W  3 191 ? -19.837 -55.026 85.161   1.000 91.490  ? 191 VAL WWW CB  1 
ATOM   39559 C CG1 . VAL W  3 191 ? -20.008 -55.197 86.663   1.000 92.750  ? 191 VAL WWW CG1 1 
ATOM   39560 C CG2 . VAL W  3 191 ? -18.388 -55.271 84.775   1.000 90.490  ? 191 VAL WWW CG2 1 
ATOM   39561 N N   . TYR W  3 192 ? -22.102 -54.896 82.507   1.000 88.540  ? 192 TYR WWW N   1 
ATOM   39562 C CA  . TYR W  3 192 ? -22.444 -54.395 81.150   1.000 83.690  ? 192 TYR WWW CA  1 
ATOM   39563 C C   . TYR W  3 192 ? -22.584 -52.875 81.243   1.000 82.730  ? 192 TYR WWW C   1 
ATOM   39564 O O   . TYR W  3 192 ? -23.399 -52.442 82.065   1.000 87.760  ? 192 TYR WWW O   1 
ATOM   39565 C CB  . TYR W  3 192 ? -23.713 -55.085 80.637   1.000 77.040  ? 192 TYR WWW CB  1 
ATOM   39566 C CG  . TYR W  3 192 ? -23.447 -56.476 80.123   1.000 73.560  ? 192 TYR WWW CG  1 
ATOM   39567 C CD1 . TYR W  3 192 ? -23.311 -57.542 80.999   1.000 74.210  ? 192 TYR WWW CD1 1 
ATOM   39568 C CD2 . TYR W  3 192 ? -23.284 -56.726 78.770   1.000 69.930  ? 192 TYR WWW CD2 1 
ATOM   39569 C CE1 . TYR W  3 192 ? -23.040 -58.825 80.545   1.000 71.340  ? 192 TYR WWW CE1 1 
ATOM   39570 C CE2 . TYR W  3 192 ? -23.012 -58.002 78.300   1.000 70.600  ? 192 TYR WWW CE2 1 
ATOM   39571 C CZ  . TYR W  3 192 ? -22.888 -59.055 79.190   1.000 68.290  ? 192 TYR WWW CZ  1 
ATOM   39572 O OH  . TYR W  3 192 ? -22.613 -60.314 78.751   1.000 59.740  ? 192 TYR WWW OH  1 
ATOM   39573 N N   . ALA W  3 193 ? -21.836 -52.114 80.440   1.000 81.380  ? 193 ALA WWW N   1 
ATOM   39574 C CA  . ALA W  3 193 ? -21.711 -50.643 80.574   1.000 83.860  ? 193 ALA WWW CA  1 
ATOM   39575 C C   . ALA W  3 193 ? -21.886 -49.923 79.229   1.000 79.900  ? 193 ALA WWW C   1 
ATOM   39576 O O   . ALA W  3 193 ? -21.348 -50.396 78.204   1.000 74.460  ? 193 ALA WWW O   1 
ATOM   39577 C CB  . ALA W  3 193 ? -20.377 -50.316 81.206   1.000 85.050  ? 193 ALA WWW CB  1 
ATOM   39578 N N   . CYS W  3 194 ? -22.603 -48.793 79.268   1.000 80.200  ? 194 CYS WWW N   1 
ATOM   39579 C CA  . CYS W  3 194 ? -22.818 -47.823 78.157   1.000 82.330  ? 194 CYS WWW CA  1 
ATOM   39580 C C   . CYS W  3 194 ? -22.196 -46.467 78.534   1.000 86.460  ? 194 CYS WWW C   1 
ATOM   39581 O O   . CYS W  3 194 ? -22.848 -45.709 79.287   1.000 87.840  ? 194 CYS WWW O   1 
ATOM   39582 C CB  . CYS W  3 194 ? -24.308 -47.673 77.867   1.000 80.310  ? 194 CYS WWW CB  1 
ATOM   39583 S SG  . CYS W  3 194 ? -24.674 -46.542 76.501   1.000 80.270  ? 194 CYS WWW SG  1 
ATOM   39584 N N   . GLU W  3 195 ? -20.983 -46.177 78.038   1.000 90.520  ? 195 GLU WWW N   1 
ATOM   39585 C CA  . GLU W  3 195 ? -20.212 -44.930 78.305   1.000 88.460  ? 195 GLU WWW CA  1 
ATOM   39586 C C   . GLU W  3 195 ? -20.455 -43.930 77.170   1.000 91.220  ? 195 GLU WWW C   1 
ATOM   39587 O O   . GLU W  3 195 ? -20.238 -44.322 76.009   1.000 94.610  ? 195 GLU WWW O   1 
ATOM   39588 C CB  . GLU W  3 195 ? -18.712 -45.215 78.390   1.000 91.070  ? 195 GLU WWW CB  1 
ATOM   39589 C CG  . GLU W  3 195 ? -17.877 -43.976 78.688   1.000 95.010  ? 195 GLU WWW CG  1 
ATOM   39590 C CD  . GLU W  3 195 ? -16.391 -44.059 78.379   1.000 93.730  ? 195 GLU WWW CD  1 
ATOM   39591 O OE1 . GLU W  3 195 ? -15.991 -44.974 77.635   1.000 90.750  ? 195 GLU WWW OE1 1 
ATOM   39592 O OE2 . GLU W  3 195 ? -15.631 -43.201 78.884   1.000 93.510  ? 195 GLU WWW OE2 1 
ATOM   39593 N N   . VAL W  3 196 ? -20.847 -42.692 77.495   1.000 94.260  ? 196 VAL WWW N   1 
ATOM   39594 C CA  . VAL W  3 196 ? -21.225 -41.638 76.503   1.000 97.860  ? 196 VAL WWW CA  1 
ATOM   39595 C C   . VAL W  3 196 ? -20.409 -40.358 76.737   1.000 97.800  ? 196 VAL WWW C   1 
ATOM   39596 O O   . VAL W  3 196 ? -20.390 -39.868 77.880   1.000 103.660 ? 196 VAL WWW O   1 
ATOM   39597 C CB  . VAL W  3 196 ? -22.734 -41.326 76.549   1.000 99.700  ? 196 VAL WWW CB  1 
ATOM   39598 C CG1 . VAL W  3 196 ? -23.135 -40.317 75.482   1.000 101.480 ? 196 VAL WWW CG1 1 
ATOM   39599 C CG2 . VAL W  3 196 ? -23.579 -42.587 76.433   1.000 98.940  ? 196 VAL WWW CG2 1 
ATOM   39600 N N   . THR W  3 197 ? -19.792 -39.833 75.673   1.000 96.160  ? 197 THR WWW N   1 
ATOM   39601 C CA  . THR W  3 197 ? -19.164 -38.484 75.601   1.000 89.690  ? 197 THR WWW CA  1 
ATOM   39602 C C   . THR W  3 197 ? -20.062 -37.596 74.727   1.000 88.120  ? 197 THR WWW C   1 
ATOM   39603 O O   . THR W  3 197 ? -20.367 -37.999 73.589   1.000 97.280  ? 197 THR WWW O   1 
ATOM   39604 C CB  . THR W  3 197 ? -17.723 -38.592 75.087   1.000 83.420  ? 197 THR WWW CB  1 
ATOM   39605 O OG1 . THR W  3 197 ? -17.131 -39.761 75.653   1.000 79.340  ? 197 THR WWW OG1 1 
ATOM   39606 C CG2 . THR W  3 197 ? -16.869 -37.395 75.441   1.000 83.680  ? 197 THR WWW CG2 1 
ATOM   39607 N N   . HIS W  3 198 ? -20.503 -36.448 75.246   1.000 84.320  ? 198 HIS WWW N   1 
ATOM   39608 C CA  . HIS W  3 198 ? -21.360 -35.463 74.529   1.000 83.360  ? 198 HIS WWW CA  1 
ATOM   39609 C C   . HIS W  3 198 ? -20.980 -34.053 74.993   1.000 83.060  ? 198 HIS WWW C   1 
ATOM   39610 O O   . HIS W  3 198 ? -20.364 -33.931 76.071   1.000 81.350  ? 198 HIS WWW O   1 
ATOM   39611 C CB  . HIS W  3 198 ? -22.843 -35.820 74.717   1.000 80.400  ? 198 HIS WWW CB  1 
ATOM   39612 C CG  . HIS W  3 198 ? -23.812 -34.818 74.181   1.000 77.170  ? 198 HIS WWW CG  1 
ATOM   39613 N ND1 . HIS W  3 198 ? -24.394 -33.851 74.972   1.000 79.020  ? 198 HIS WWW ND1 1 
ATOM   39614 C CD2 . HIS W  3 198 ? -24.322 -34.636 72.945   1.000 78.470  ? 198 HIS WWW CD2 1 
ATOM   39615 C CE1 . HIS W  3 198 ? -25.212 -33.115 74.249   1.000 76.050  ? 198 HIS WWW CE1 1 
ATOM   39616 N NE2 . HIS W  3 198 ? -25.189 -33.578 73.003   1.000 78.700  ? 198 HIS WWW NE2 1 
ATOM   39617 N N   . GLN W  3 199 ? -21.324 -33.031 74.205   1.000 83.340  ? 199 GLN WWW N   1 
ATOM   39618 C CA  . GLN W  3 199 ? -20.835 -31.641 74.411   1.000 88.780  ? 199 GLN WWW CA  1 
ATOM   39619 C C   . GLN W  3 199 ? -21.289 -31.089 75.771   1.000 90.410  ? 199 GLN WWW C   1 
ATOM   39620 O O   . GLN W  3 199 ? -20.514 -30.303 76.349   1.000 95.110  ? 199 GLN WWW O   1 
ATOM   39621 C CB  . GLN W  3 199 ? -21.289 -30.740 73.263   1.000 92.150  ? 199 GLN WWW CB  1 
ATOM   39622 C CG  . GLN W  3 199 ? -20.344 -29.575 73.009   1.000 94.140  ? 199 GLN WWW CG  1 
ATOM   39623 C CD  . GLN W  3 199 ? -21.089 -28.402 72.425   1.000 97.180  ? 199 GLN WWW CD  1 
ATOM   39624 O OE1 . GLN W  3 199 ? -21.845 -27.716 73.114   1.000 94.140  ? 199 GLN WWW OE1 1 
ATOM   39625 N NE2 . GLN W  3 199 ? -20.892 -28.180 71.136   1.000 95.220  ? 199 GLN WWW NE2 1 
ATOM   39626 N N   . GLY W  3 200 ? -22.463 -31.497 76.273   1.000 89.920  ? 200 GLY WWW N   1 
ATOM   39627 C CA  . GLY W  3 200 ? -23.116 -30.940 77.478   1.000 85.110  ? 200 GLY WWW CA  1 
ATOM   39628 C C   . GLY W  3 200 ? -22.842 -31.703 78.768   1.000 80.230  ? 200 GLY WWW C   1 
ATOM   39629 O O   . GLY W  3 200 ? -23.728 -31.660 79.649   1.000 66.060  ? 200 GLY WWW O   1 
ATOM   39630 N N   . LEU W  3 201 ? -21.675 -32.357 78.888   1.000 87.430  ? 201 LEU WWW N   1 
ATOM   39631 C CA  . LEU W  3 201 ? -21.211 -33.095 80.103   1.000 90.470  ? 201 LEU WWW CA  1 
ATOM   39632 C C   . LEU W  3 201 ? -19.787 -32.659 80.477   1.000 88.610  ? 201 LEU WWW C   1 
ATOM   39633 O O   . LEU W  3 201 ? -18.954 -32.509 79.564   1.000 86.890  ? 201 LEU WWW O   1 
ATOM   39634 C CB  . LEU W  3 201 ? -21.246 -34.611 79.867   1.000 91.860  ? 201 LEU WWW CB  1 
ATOM   39635 C CG  . LEU W  3 201 ? -22.616 -35.214 79.546   1.000 99.050  ? 201 LEU WWW CG  1 
ATOM   39636 C CD1 . LEU W  3 201 ? -22.871 -35.212 78.047   1.000 103.550 ? 201 LEU WWW CD1 1 
ATOM   39637 C CD2 . LEU W  3 201 ? -22.745 -36.634 80.080   1.000 97.670  ? 201 LEU WWW CD2 1 
ATOM   39638 N N   . SER W  3 202 ? -19.527 -32.463 81.777   1.000 86.050  ? 202 SER WWW N   1 
ATOM   39639 C CA  . SER W  3 202 ? -18.180 -32.242 82.368   1.000 81.620  ? 202 SER WWW CA  1 
ATOM   39640 C C   . SER W  3 202 ? -17.213 -33.258 81.747   1.000 85.270  ? 202 SER WWW C   1 
ATOM   39641 O O   . SER W  3 202 ? -16.231 -32.864 81.081   1.000 80.850  ? 202 SER WWW O   1 
ATOM   39642 C CB  . SER W  3 202 ? -18.198 -32.390 83.878   1.000 76.920  ? 202 SER WWW CB  1 
ATOM   39643 O OG  . SER W  3 202 ? -19.492 -32.178 84.424   1.000 69.900  ? 202 SER WWW OG  1 
ATOM   39644 N N   . SER W  3 203 ? -17.537 -34.536 81.950   1.000 85.500  ? 203 SER WWW N   1 
ATOM   39645 C CA  . SER W  3 203 ? -16.710 -35.719 81.615   1.000 86.970  ? 203 SER WWW CA  1 
ATOM   39646 C C   . SER W  3 203 ? -17.643 -36.802 81.088   1.000 88.010  ? 203 SER WWW C   1 
ATOM   39647 O O   . SER W  3 203 ? -18.856 -36.662 81.214   1.000 76.870  ? 203 SER WWW O   1 
ATOM   39648 C CB  . SER W  3 203 ? -15.960 -36.164 82.842   1.000 86.680  ? 203 SER WWW CB  1 
ATOM   39649 O OG  . SER W  3 203 ? -14.744 -36.802 82.496   1.000 86.730  ? 203 SER WWW OG  1 
ATOM   39650 N N   . PRO W  3 204 ? -17.137 -37.877 80.440   1.000 98.120  ? 204 PRO WWW N   1 
ATOM   39651 C CA  . PRO W  3 204 ? -17.999 -38.993 80.044   1.000 98.090  ? 204 PRO WWW CA  1 
ATOM   39652 C C   . PRO W  3 204 ? -18.847 -39.555 81.200   1.000 89.910  ? 204 PRO WWW C   1 
ATOM   39653 O O   . PRO W  3 204 ? -18.333 -39.658 82.292   1.000 86.720  ? 204 PRO WWW O   1 
ATOM   39654 C CB  . PRO W  3 204 ? -17.033 -40.047 79.465   1.000 102.750 ? 204 PRO WWW CB  1 
ATOM   39655 C CG  . PRO W  3 204 ? -15.624 -39.522 79.698   1.000 101.390 ? 204 PRO WWW CG  1 
ATOM   39656 C CD  . PRO W  3 204 ? -15.754 -38.036 79.955   1.000 99.780  ? 204 PRO WWW CD  1 
ATOM   39657 N N   . VAL W  3 205 ? -20.120 -39.871 80.920   1.000 87.700  ? 205 VAL WWW N   1 
ATOM   39658 C CA  . VAL W  3 205 ? -21.117 -40.501 81.844   1.000 89.790  ? 205 VAL WWW CA  1 
ATOM   39659 C C   . VAL W  3 205 ? -21.207 -42.002 81.531   1.000 90.550  ? 205 VAL WWW C   1 
ATOM   39660 O O   . VAL W  3 205 ? -21.000 -42.380 80.364   1.000 95.920  ? 205 VAL WWW O   1 
ATOM   39661 C CB  . VAL W  3 205 ? -22.507 -39.837 81.748   1.000 86.990  ? 205 VAL WWW CB  1 
ATOM   39662 C CG1 . VAL W  3 205 ? -23.107 -39.922 80.350   1.000 91.280  ? 205 VAL WWW CG1 1 
ATOM   39663 C CG2 . VAL W  3 205 ? -23.490 -40.412 82.759   1.000 85.530  ? 205 VAL WWW CG2 1 
ATOM   39664 N N   . THR W  3 206 ? -21.515 -42.829 82.535   1.000 85.110  ? 206 THR WWW N   1 
ATOM   39665 C CA  . THR W  3 206 ? -21.706 -44.295 82.391   1.000 80.250  ? 206 THR WWW CA  1 
ATOM   39666 C C   . THR W  3 206 ? -22.982 -44.707 83.124   1.000 78.870  ? 206 THR WWW C   1 
ATOM   39667 O O   . THR W  3 206 ? -23.222 -44.193 84.221   1.000 78.230  ? 206 THR WWW O   1 
ATOM   39668 C CB  . THR W  3 206 ? -20.507 -45.088 82.925   1.000 78.170  ? 206 THR WWW CB  1 
ATOM   39669 O OG1 . THR W  3 206 ? -19.343 -44.632 82.231   1.000 78.810  ? 206 THR WWW OG1 1 
ATOM   39670 C CG2 . THR W  3 206 ? -20.677 -46.583 82.762   1.000 75.900  ? 206 THR WWW CG2 1 
ATOM   39671 N N   . LYS W  3 207 ? -23.778 -45.576 82.501   1.000 84.480  ? 207 LYS WWW N   1 
ATOM   39672 C CA  . LYS W  3 207 ? -24.873 -46.352 83.140   1.000 84.650  ? 207 LYS WWW CA  1 
ATOM   39673 C C   . LYS W  3 207 ? -24.538 -47.820 82.869   1.000 89.030  ? 207 LYS WWW C   1 
ATOM   39674 O O   . LYS W  3 207 ? -24.299 -48.162 81.687   1.000 90.180  ? 207 LYS WWW O   1 
ATOM   39675 C CB  . LYS W  3 207 ? -26.254 -45.984 82.589   1.000 83.780  ? 207 LYS WWW CB  1 
ATOM   39676 C CG  . LYS W  3 207 ? -26.675 -44.531 82.782   1.000 86.740  ? 207 LYS WWW CG  1 
ATOM   39677 C CD  . LYS W  3 207 ? -27.094 -44.173 84.194   1.000 84.930  ? 207 LYS WWW CD  1 
ATOM   39678 C CE  . LYS W  3 207 ? -27.103 -42.681 84.454   1.000 81.830  ? 207 LYS WWW CE  1 
ATOM   39679 N NZ  . LYS W  3 207 ? -26.311 -42.353 85.662   1.000 85.320  ? 207 LYS WWW NZ  1 
ATOM   39680 N N   . SER W  3 208 ? -24.468 -48.633 83.924   1.000 87.650  ? 208 SER WWW N   1 
ATOM   39681 C CA  . SER W  3 208 ? -24.097 -50.068 83.839   1.000 81.360  ? 208 SER WWW CA  1 
ATOM   39682 C C   . SER W  3 208 ? -25.129 -50.877 84.632   1.000 82.260  ? 208 SER WWW C   1 
ATOM   39683 O O   . SER W  3 208 ? -26.009 -50.240 85.248   1.000 77.670  ? 208 SER WWW O   1 
ATOM   39684 C CB  . SER W  3 208 ? -22.657 -50.279 84.274   1.000 75.510  ? 208 SER WWW CB  1 
ATOM   39685 O OG  . SER W  3 208 ? -22.544 -50.485 85.668   1.000 69.110  ? 208 SER WWW OG  1 
ATOM   39686 N N   . PHE W  3 209 ? -25.065 -52.211 84.553   1.000 85.790  ? 209 PHE WWW N   1 
ATOM   39687 C CA  . PHE W  3 209 ? -25.864 -53.166 85.370   1.000 85.860  ? 209 PHE WWW CA  1 
ATOM   39688 C C   . PHE W  3 209 ? -25.039 -54.437 85.603   1.000 91.560  ? 209 PHE WWW C   1 
ATOM   39689 O O   . PHE W  3 209 ? -23.948 -54.573 84.995   1.000 94.080  ? 209 PHE WWW O   1 
ATOM   39690 C CB  . PHE W  3 209 ? -27.240 -53.450 84.753   1.000 84.260  ? 209 PHE WWW CB  1 
ATOM   39691 C CG  . PHE W  3 209 ? -27.286 -54.215 83.449   1.000 84.880  ? 209 PHE WWW CG  1 
ATOM   39692 C CD1 . PHE W  3 209 ? -27.096 -53.569 82.235   1.000 82.240  ? 209 PHE WWW CD1 1 
ATOM   39693 C CD2 . PHE W  3 209 ? -27.568 -55.575 83.421   1.000 81.730  ? 209 PHE WWW CD2 1 
ATOM   39694 C CE1 . PHE W  3 209 ? -27.158 -54.267 81.036   1.000 81.520  ? 209 PHE WWW CE1 1 
ATOM   39695 C CE2 . PHE W  3 209 ? -27.619 -56.274 82.221   1.000 77.590  ? 209 PHE WWW CE2 1 
ATOM   39696 C CZ  . PHE W  3 209 ? -27.419 -55.620 81.028   1.000 77.590  ? 209 PHE WWW CZ  1 
ATOM   39697 N N   . ASN W  3 210 ? -25.540 -55.312 86.484   1.000 90.620  ? 210 ASN WWW N   1 
ATOM   39698 C CA  . ASN W  3 210 ? -24.962 -56.650 86.786   1.000 85.990  ? 210 ASN WWW CA  1 
ATOM   39699 C C   . ASN W  3 210 ? -25.942 -57.715 86.281   1.000 80.210  ? 210 ASN WWW C   1 
ATOM   39700 O O   . ASN W  3 210 ? -27.159 -57.495 86.402   1.000 74.040  ? 210 ASN WWW O   1 
ATOM   39701 C CB  . ASN W  3 210 ? -24.639 -56.820 88.274   1.000 84.990  ? 210 ASN WWW CB  1 
ATOM   39702 C CG  . ASN W  3 210 ? -23.471 -55.976 88.738   1.000 80.060  ? 210 ASN WWW CG  1 
ATOM   39703 O OD1 . ASN W  3 210 ? -22.608 -55.607 87.945   1.000 74.950  ? 210 ASN WWW OD1 1 
ATOM   39704 N ND2 . ASN W  3 210 ? -23.439 -55.675 90.025   1.000 76.970  ? 210 ASN WWW ND2 1 
ATOM   39705 N N   . ARG W  3 211 ? -25.416 -58.826 85.758   1.000 81.930  ? 211 ARG WWW N   1 
ATOM   39706 C CA  . ARG W  3 211 ? -26.206 -59.926 85.142   1.000 86.330  ? 211 ARG WWW CA  1 
ATOM   39707 C C   . ARG W  3 211 ? -27.210 -60.521 86.142   1.000 86.540  ? 211 ARG WWW C   1 
ATOM   39708 O O   . ARG W  3 211 ? -28.264 -60.984 85.692   1.000 89.460  ? 211 ARG WWW O   1 
ATOM   39709 C CB  . ARG W  3 211 ? -25.278 -60.998 84.562   1.000 88.170  ? 211 ARG WWW CB  1 
ATOM   39710 C CG  . ARG W  3 211 ? -25.909 -61.728 83.388   1.000 89.400  ? 211 ARG WWW CG  1 
ATOM   39711 C CD  . ARG W  3 211 ? -24.968 -62.687 82.689   1.000 92.040  ? 211 ARG WWW CD  1 
ATOM   39712 N NE  . ARG W  3 211 ? -24.321 -63.667 83.553   1.000 93.060  ? 211 ARG WWW NE  1 
ATOM   39713 C CZ  . ARG W  3 211 ? -24.938 -64.660 84.191   1.000 93.970  ? 211 ARG WWW CZ  1 
ATOM   39714 N NH1 . ARG W  3 211 ? -26.250 -64.812 84.110   1.000 96.660  ? 211 ARG WWW NH1 1 
ATOM   39715 N NH2 . ARG W  3 211 ? -24.237 -65.505 84.928   1.000 97.030  ? 211 ARG WWW NH2 1 
ATOM   39716 N N   . GLY W  3 212 ? -26.926 -60.509 87.446   1.000 95.440  ? 212 GLY WWW N   1 
ATOM   39717 C CA  . GLY W  3 212 ? -27.894 -60.891 88.498   1.000 98.470  ? 212 GLY WWW CA  1 
ATOM   39718 C C   . GLY W  3 212 ? -29.123 -59.990 88.512   1.000 92.820  ? 212 GLY WWW C   1 
ATOM   39719 O O   . GLY W  3 212 ? -29.189 -58.962 89.193   1.000 81.980  ? 212 GLY WWW O   1 
ATOM   39720 N N   . GLU X  2 1   ? 43.339  5.464   32.752   1.000 58.410  ? 1   GLU XXX N   1 
ATOM   39721 C CA  . GLU X  2 1   ? 42.434  5.021   33.850   1.000 57.660  ? 1   GLU XXX CA  1 
ATOM   39722 C C   . GLU X  2 1   ? 41.025  5.606   33.669   1.000 53.450  ? 1   GLU XXX C   1 
ATOM   39723 O O   . GLU X  2 1   ? 40.866  6.826   33.436   1.000 53.030  ? 1   GLU XXX O   1 
ATOM   39724 C CB  . GLU X  2 1   ? 42.982  5.406   35.224   1.000 61.220  ? 1   GLU XXX CB  1 
ATOM   39725 C CG  . GLU X  2 1   ? 42.320  4.628   36.345   1.000 65.800  ? 1   GLU XXX CG  1 
ATOM   39726 C CD  . GLU X  2 1   ? 42.744  5.073   37.730   1.000 70.940  ? 1   GLU XXX CD  1 
ATOM   39727 O OE1 . GLU X  2 1   ? 42.531  6.271   38.046   1.000 71.330  ? 1   GLU XXX OE1 1 
ATOM   39728 O OE2 . GLU X  2 1   ? 43.294  4.221   38.472   1.000 75.650  ? 1   GLU XXX OE2 1 
ATOM   39729 N N   . VAL X  2 2   ? 40.029  4.737   33.828   1.000 51.680  ? 2   VAL XXX N   1 
ATOM   39730 C CA  . VAL X  2 2   ? 38.576  5.033   33.659   1.000 46.190  ? 2   VAL XXX CA  1 
ATOM   39731 C C   . VAL X  2 2   ? 38.173  5.961   34.803   1.000 41.980  ? 2   VAL XXX C   1 
ATOM   39732 O O   . VAL X  2 2   ? 38.503  5.644   35.946   1.000 42.380  ? 2   VAL XXX O   1 
ATOM   39733 C CB  . VAL X  2 2   ? 37.756  3.728   33.652   1.000 44.860  ? 2   VAL XXX CB  1 
ATOM   39734 C CG1 . VAL X  2 2   ? 36.280  3.995   33.418   1.000 45.810  ? 2   VAL XXX CG1 1 
ATOM   39735 C CG2 . VAL X  2 2   ? 38.293  2.725   32.633   1.000 43.770  ? 2   VAL XXX CG2 1 
ATOM   39736 N N   . GLN X  2 3   ? 37.525  7.082   34.504   1.000 41.290  ? 3   GLN XXX N   1 
ATOM   39737 C CA  . GLN X  2 3   ? 36.983  7.996   35.540   1.000 43.750  ? 3   GLN XXX CA  1 
ATOM   39738 C C   . GLN X  2 3   ? 35.609  8.485   35.075   1.000 40.870  ? 3   GLN XXX C   1 
ATOM   39739 O O   . GLN X  2 3   ? 35.448  8.747   33.850   1.000 37.190  ? 3   GLN XXX O   1 
ATOM   39740 C CB  . GLN X  2 3   ? 37.845  9.242   35.784   1.000 50.270  ? 3   GLN XXX CB  1 
ATOM   39741 C CG  . GLN X  2 3   ? 39.354  9.023   35.888   1.000 56.670  ? 3   GLN XXX CG  1 
ATOM   39742 C CD  . GLN X  2 3   ? 39.919  8.928   37.288   1.000 59.130  ? 3   GLN XXX CD  1 
ATOM   39743 O OE1 . GLN X  2 3   ? 39.203  8.973   38.289   1.000 59.240  ? 3   GLN XXX OE1 1 
ATOM   39744 N NE2 . GLN X  2 3   ? 41.233  8.778   37.362   1.000 59.310  ? 3   GLN XXX NE2 1 
ATOM   39745 N N   . LEU X  2 4   ? 34.685  8.606   36.034   1.000 38.130  ? 4   LEU XXX N   1 
ATOM   39746 C CA  . LEU X  2 4   ? 33.348  9.239   35.884   1.000 35.720  ? 4   LEU XXX CA  1 
ATOM   39747 C C   . LEU X  2 4   ? 33.233  10.230  37.044   1.000 36.280  ? 4   LEU XXX C   1 
ATOM   39748 O O   . LEU X  2 4   ? 33.260  9.801   38.211   1.000 35.680  ? 4   LEU XXX O   1 
ATOM   39749 C CB  . LEU X  2 4   ? 32.237  8.177   35.890   1.000 33.990  ? 4   LEU XXX CB  1 
ATOM   39750 C CG  . LEU X  2 4   ? 32.277  7.145   34.753   1.000 34.060  ? 4   LEU XXX CG  1 
ATOM   39751 C CD1 . LEU X  2 4   ? 31.183  6.094   34.880   1.000 33.170  ? 4   LEU XXX CD1 1 
ATOM   39752 C CD2 . LEU X  2 4   ? 32.177  7.805   33.385   1.000 33.510  ? 4   LEU XXX CD2 1 
ATOM   39753 N N   . VAL X  2 5   ? 33.162  11.523  36.734   1.000 36.720  ? 5   VAL XXX N   1 
ATOM   39754 C CA  . VAL X  2 5   ? 33.112  12.603  37.763   1.000 37.080  ? 5   VAL XXX CA  1 
ATOM   39755 C C   . VAL X  2 5   ? 31.786  13.348  37.587   1.000 37.540  ? 5   VAL XXX C   1 
ATOM   39756 O O   . VAL X  2 5   ? 31.669  14.151  36.639   1.000 41.810  ? 5   VAL XXX O   1 
ATOM   39757 C CB  . VAL X  2 5   ? 34.340  13.533  37.646   1.000 36.170  ? 5   VAL XXX CB  1 
ATOM   39758 C CG1 . VAL X  2 5   ? 34.279  14.694  38.627   1.000 35.020  ? 5   VAL XXX CG1 1 
ATOM   39759 C CG2 . VAL X  2 5   ? 35.652  12.774  37.795   1.000 34.770  ? 5   VAL XXX CG2 1 
ATOM   39760 N N   . GLU X  2 6   ? 30.810  13.099  38.457   1.000 37.710  ? 6   GLU XXX N   1 
ATOM   39761 C CA  . GLU X  2 6   ? 29.518  13.822  38.389   1.000 41.060  ? 6   GLU XXX CA  1 
ATOM   39762 C C   . GLU X  2 6   ? 29.720  15.226  38.957   1.000 44.460  ? 6   GLU XXX C   1 
ATOM   39763 O O   . GLU X  2 6   ? 30.760  15.465  39.580   1.000 48.570  ? 6   GLU XXX O   1 
ATOM   39764 C CB  . GLU X  2 6   ? 28.426  13.109  39.174   1.000 42.650  ? 6   GLU XXX CB  1 
ATOM   39765 C CG  . GLU X  2 6   ? 28.193  11.698  38.701   1.000 43.320  ? 6   GLU XXX CG  1 
ATOM   39766 C CD  . GLU X  2 6   ? 29.056  10.684  39.420   1.000 45.480  ? 6   GLU XXX CD  1 
ATOM   39767 O OE1 . GLU X  2 6   ? 30.166  11.050  39.849   1.000 50.330  ? 6   GLU XXX OE1 1 
ATOM   39768 O OE2 . GLU X  2 6   ? 28.608  9.539   39.564   1.000 50.430  ? 6   GLU XXX OE2 1 
ATOM   39769 N N   . SER X  2 7   ? 28.740  16.104  38.753   1.000 46.130  ? 7   SER XXX N   1 
ATOM   39770 C CA  . SER X  2 7   ? 28.706  17.490  39.279   1.000 45.790  ? 7   SER XXX CA  1 
ATOM   39771 C C   . SER X  2 7   ? 27.323  18.090  38.994   1.000 46.180  ? 7   SER XXX C   1 
ATOM   39772 O O   . SER X  2 7   ? 26.651  17.574  38.082   1.000 44.850  ? 7   SER XXX O   1 
ATOM   39773 C CB  . SER X  2 7   ? 29.798  18.302  38.655   1.000 46.540  ? 7   SER XXX CB  1 
ATOM   39774 O OG  . SER X  2 7   ? 29.530  18.444  37.275   1.000 50.800  ? 7   SER XXX OG  1 
ATOM   39775 N N   . GLY X  2 8   ? 26.921  19.123  39.749   1.000 46.830  ? 8   GLY XXX N   1 
ATOM   39776 C CA  . GLY X  2 8   ? 25.625  19.821  39.622   1.000 44.350  ? 8   GLY XXX CA  1 
ATOM   39777 C C   . GLY X  2 8   ? 24.687  19.530  40.778   1.000 44.250  ? 8   GLY XXX C   1 
ATOM   39778 O O   . GLY X  2 8   ? 23.612  20.143  40.806   1.000 45.350  ? 8   GLY XXX O   1 
ATOM   39779 N N   . GLY X  2 9   ? 25.056  18.619  41.685   1.000 46.180  ? 9   GLY XXX N   1 
ATOM   39780 C CA  . GLY X  2 9   ? 24.289  18.306  42.905   1.000 48.600  ? 9   GLY XXX CA  1 
ATOM   39781 C C   . GLY X  2 9   ? 24.054  19.558  43.741   1.000 51.010  ? 9   GLY XXX C   1 
ATOM   39782 O O   . GLY X  2 9   ? 24.778  20.558  43.562   1.000 53.680  ? 9   GLY XXX O   1 
ATOM   39783 N N   . GLY X  2 10  ? 23.071  19.527  44.636   1.000 50.250  ? 10  GLY XXX N   1 
ATOM   39784 C CA  . GLY X  2 10  ? 22.758  20.684  45.487   1.000 51.610  ? 10  GLY XXX CA  1 
ATOM   39785 C C   . GLY X  2 10  ? 21.376  20.579  46.096   1.000 54.760  ? 10  GLY XXX C   1 
ATOM   39786 O O   . GLY X  2 10  ? 20.664  19.587  45.835   1.000 53.190  ? 10  GLY XXX O   1 
ATOM   39787 N N   . VAL X  2 11  ? 21.024  21.594  46.884   1.000 58.140  ? 11  VAL XXX N   1 
ATOM   39788 C CA  . VAL X  2 11  ? 19.699  21.715  47.557   1.000 60.010  ? 11  VAL XXX CA  1 
ATOM   39789 C C   . VAL X  2 11  ? 18.744  22.407  46.580   1.000 57.050  ? 11  VAL XXX C   1 
ATOM   39790 O O   . VAL X  2 11  ? 19.188  23.339  45.876   1.000 51.560  ? 11  VAL XXX O   1 
ATOM   39791 C CB  . VAL X  2 11  ? 19.820  22.450  48.905   1.000 60.010  ? 11  VAL XXX CB  1 
ATOM   39792 C CG1 . VAL X  2 11  ? 18.496  22.462  49.645   1.000 60.580  ? 11  VAL XXX CG1 1 
ATOM   39793 C CG2 . VAL X  2 11  ? 20.893  21.814  49.777   1.000 61.520  ? 11  VAL XXX CG2 1 
ATOM   39794 N N   . VAL X  2 12  ? 17.499  21.926  46.515   1.000 58.560  ? 12  VAL XXX N   1 
ATOM   39795 C CA  . VAL X  2 12  ? 16.468  22.412  45.550   1.000 62.430  ? 12  VAL XXX CA  1 
ATOM   39796 C C   . VAL X  2 12  ? 15.083  22.266  46.179   1.000 61.090  ? 12  VAL XXX C   1 
ATOM   39797 O O   . VAL X  2 12  ? 14.860  21.288  46.921   1.000 62.960  ? 12  VAL XXX O   1 
ATOM   39798 C CB  . VAL X  2 12  ? 16.518  21.670  44.202   1.000 67.160  ? 12  VAL XXX CB  1 
ATOM   39799 C CG1 . VAL X  2 12  ? 15.473  22.189  43.226   1.000 69.180  ? 12  VAL XXX CG1 1 
ATOM   39800 C CG2 . VAL X  2 12  ? 17.889  21.756  43.557   1.000 71.190  ? 12  VAL XXX CG2 1 
ATOM   39801 N N   . GLN X  2 13  ? 14.206  23.218  45.851   1.000 58.460  ? 13  GLN XXX N   1 
ATOM   39802 C CA  . GLN X  2 13  ? 12.807  23.305  46.341   1.000 55.370  ? 13  GLN XXX CA  1 
ATOM   39803 C C   . GLN X  2 13  ? 11.949  22.376  45.479   1.000 53.740  ? 13  GLN XXX C   1 
ATOM   39804 O O   . GLN X  2 13  ? 12.105  22.336  44.257   1.000 48.920  ? 13  GLN XXX O   1 
ATOM   39805 C CB  . GLN X  2 13  ? 12.384  24.781  46.348   1.000 52.250  ? 13  GLN XXX CB  1 
ATOM   39806 N N   . PRO X  2 14  ? 11.029  21.579  46.079   1.000 54.280  ? 14  PRO XXX N   1 
ATOM   39807 C CA  . PRO X  2 14  ? 10.086  20.763  45.312   1.000 53.740  ? 14  PRO XXX CA  1 
ATOM   39808 C C   . PRO X  2 14  ? 9.413   21.568  44.190   1.000 56.810  ? 14  PRO XXX C   1 
ATOM   39809 O O   . PRO X  2 14  ? 9.027   22.691  44.433   1.000 58.110  ? 14  PRO XXX O   1 
ATOM   39810 C CB  . PRO X  2 14  ? 9.022   20.352  46.341   1.000 53.870  ? 14  PRO XXX CB  1 
ATOM   39811 C CG  . PRO X  2 14  ? 9.734   20.385  47.674   1.000 53.940  ? 14  PRO XXX CG  1 
ATOM   39812 C CD  . PRO X  2 14  ? 10.825  21.429  47.531   1.000 54.270  ? 14  PRO XXX CD  1 
ATOM   39813 N N   . GLY X  2 15  ? 9.296   20.996  42.990   1.000 57.690  ? 15  GLY XXX N   1 
ATOM   39814 C CA  . GLY X  2 15  ? 8.626   21.633  41.841   1.000 56.380  ? 15  GLY XXX CA  1 
ATOM   39815 C C   . GLY X  2 15  ? 9.617   22.339  40.938   1.000 56.790  ? 15  GLY XXX C   1 
ATOM   39816 O O   . GLY X  2 15  ? 9.298   22.507  39.747   1.000 63.860  ? 15  GLY XXX O   1 
ATOM   39817 N N   . ARG X  2 16  ? 10.773  22.738  41.473   1.000 55.150  ? 16  ARG XXX N   1 
ATOM   39818 C CA  . ARG X  2 16  ? 11.867  23.344  40.672   1.000 56.880  ? 16  ARG XXX CA  1 
ATOM   39819 C C   . ARG X  2 16  ? 12.645  22.202  39.982   1.000 59.830  ? 16  ARG XXX C   1 
ATOM   39820 O O   . ARG X  2 16  ? 12.318  20.997  40.198   1.000 54.990  ? 16  ARG XXX O   1 
ATOM   39821 C CB  . ARG X  2 16  ? 12.681  24.286  41.568   1.000 51.160  ? 16  ARG XXX CB  1 
ATOM   39822 N N   . SER X  2 17  ? 13.628  22.565  39.150   1.000 58.860  ? 17  SER XXX N   1 
ATOM   39823 C CA  . SER X  2 17  ? 14.398  21.652  38.264   1.000 55.780  ? 17  SER XXX CA  1 
ATOM   39824 C C   . SER X  2 17  ? 15.874  21.671  38.681   1.000 53.540  ? 17  SER XXX C   1 
ATOM   39825 O O   . SER X  2 17  ? 16.226  22.535  39.487   1.000 55.940  ? 17  SER XXX O   1 
ATOM   39826 C CB  . SER X  2 17  ? 14.229  22.068  36.820   1.000 54.110  ? 17  SER XXX CB  1 
ATOM   39827 O OG  . SER X  2 17  ? 15.306  22.901  36.408   1.000 55.580  ? 17  SER XXX OG  1 
ATOM   39828 N N   . LEU X  2 18  ? 16.703  20.765  38.147   1.000 52.680  ? 18  LEU XXX N   1 
ATOM   39829 C CA  . LEU X  2 18  ? 18.182  20.783  38.308   1.000 49.290  ? 18  LEU XXX CA  1 
ATOM   39830 C C   . LEU X  2 18  ? 18.868  19.904  37.252   1.000 47.790  ? 18  LEU XXX C   1 
ATOM   39831 O O   . LEU X  2 18  ? 18.295  18.860  36.863   1.000 45.030  ? 18  LEU XXX O   1 
ATOM   39832 C CB  . LEU X  2 18  ? 18.530  20.314  39.722   1.000 51.740  ? 18  LEU XXX CB  1 
ATOM   39833 C CG  . LEU X  2 18  ? 19.953  20.633  40.182   1.000 55.180  ? 18  LEU XXX CG  1 
ATOM   39834 C CD1 . LEU X  2 18  ? 20.258  22.128  40.135   1.000 53.810  ? 18  LEU XXX CD1 1 
ATOM   39835 C CD2 . LEU X  2 18  ? 20.201  20.063  41.572   1.000 57.370  ? 18  LEU XXX CD2 1 
ATOM   39836 N N   . ARG X  2 19  ? 20.068  20.309  36.816   1.000 45.670  ? 19  ARG XXX N   1 
ATOM   39837 C CA  . ARG X  2 19  ? 20.835  19.591  35.768   1.000 44.510  ? 19  ARG XXX CA  1 
ATOM   39838 C C   . ARG X  2 19  ? 22.166  19.049  36.297   1.000 41.790  ? 19  ARG XXX C   1 
ATOM   39839 O O   . ARG X  2 19  ? 23.114  19.832  36.535   1.000 44.090  ? 19  ARG XXX O   1 
ATOM   39840 C CB  . ARG X  2 19  ? 21.110  20.489  34.566   1.000 47.210  ? 19  ARG XXX CB  1 
ATOM   39841 C CG  . ARG X  2 19  ? 21.570  19.718  33.335   1.000 50.330  ? 19  ARG XXX CG  1 
ATOM   39842 C CD  . ARG X  2 19  ? 22.112  20.712  32.334   1.000 53.030  ? 19  ARG XXX CD  1 
ATOM   39843 N NE  . ARG X  2 19  ? 22.199  20.220  30.971   1.000 55.380  ? 19  ARG XXX NE  1 
ATOM   39844 C CZ  . ARG X  2 19  ? 23.261  20.344  30.176   1.000 60.680  ? 19  ARG XXX CZ  1 
ATOM   39845 N NH1 . ARG X  2 19  ? 24.368  20.943  30.591   1.000 60.760  ? 19  ARG XXX NH1 1 
ATOM   39846 N NH2 . ARG X  2 19  ? 23.206  19.864  28.945   1.000 62.880  ? 19  ARG XXX NH2 1 
ATOM   39847 N N   . LEU X  2 20  ? 22.239  17.723  36.412   1.000 38.370  ? 20  LEU XXX N   1 
ATOM   39848 C CA  . LEU X  2 20  ? 23.494  16.994  36.705   1.000 34.570  ? 20  LEU XXX CA  1 
ATOM   39849 C C   . LEU X  2 20  ? 24.243  16.796  35.395   1.000 33.860  ? 20  LEU XXX C   1 
ATOM   39850 O O   . LEU X  2 20  ? 23.585  16.670  34.337   1.000 34.500  ? 20  LEU XXX O   1 
ATOM   39851 C CB  . LEU X  2 20  ? 23.190  15.632  37.325   1.000 33.660  ? 20  LEU XXX CB  1 
ATOM   39852 C CG  . LEU X  2 20  ? 22.268  15.671  38.537   1.000 34.080  ? 20  LEU XXX CG  1 
ATOM   39853 C CD1 . LEU X  2 20  ? 22.150  14.285  39.159   1.000 34.980  ? 20  LEU XXX CD1 1 
ATOM   39854 C CD2 . LEU X  2 20  ? 22.741  16.701  39.554   1.000 33.940  ? 20  LEU XXX CD2 1 
ATOM   39855 N N   . SER X  2 21  ? 25.568  16.778  35.507   1.000 32.830  ? 21  SER XXX N   1 
ATOM   39856 C CA  . SER X  2 21  ? 26.510  16.382  34.436   1.000 33.410  ? 21  SER XXX CA  1 
ATOM   39857 C C   . SER X  2 21  ? 27.538  15.392  34.992   1.000 31.850  ? 21  SER XXX C   1 
ATOM   39858 O O   . SER X  2 21  ? 27.655  15.229  36.214   1.000 30.510  ? 21  SER XXX O   1 
ATOM   39859 C CB  . SER X  2 21  ? 27.157  17.592  33.847   1.000 33.730  ? 21  SER XXX CB  1 
ATOM   39860 O OG  . SER X  2 21  ? 27.785  18.309  34.885   1.000 36.630  ? 21  SER XXX OG  1 
ATOM   39861 N N   . CYS X  2 22  ? 28.249  14.731  34.089   1.000 32.390  ? 22  CYS XXX N   1 
ATOM   39862 C CA  . CYS X  2 22  ? 29.248  13.690  34.412   1.000 33.890  ? 22  CYS XXX CA  1 
ATOM   39863 C C   . CYS X  2 22  ? 30.323  13.779  33.337   1.000 34.300  ? 22  CYS XXX C   1 
ATOM   39864 O O   . CYS X  2 22  ? 29.964  13.832  32.165   1.000 40.000  ? 22  CYS XXX O   1 
ATOM   39865 C CB  . CYS X  2 22  ? 28.565  12.335  34.471   1.000 36.510  ? 22  CYS XXX CB  1 
ATOM   39866 S SG  . CYS X  2 22  ? 29.756  10.985  34.582   1.000 42.660  ? 22  CYS XXX SG  1 
ATOM   39867 N N   . ALA X  2 23  ? 31.590  13.888  33.721   1.000 35.610  ? 23  ALA XXX N   1 
ATOM   39868 C CA  . ALA X  2 23  ? 32.724  14.047  32.782   1.000 33.350  ? 23  ALA XXX CA  1 
ATOM   39869 C C   . ALA X  2 23  ? 33.449  12.700  32.697   1.000 32.230  ? 23  ALA XXX C   1 
ATOM   39870 O O   . ALA X  2 23  ? 33.830  12.150  33.737   1.000 30.720  ? 23  ALA XXX O   1 
ATOM   39871 C CB  . ALA X  2 23  ? 33.601  15.179  33.246   1.000 32.710  ? 23  ALA XXX CB  1 
ATOM   39872 N N   . ALA X  2 24  ? 33.551  12.136  31.498   1.000 33.420  ? 24  ALA XXX N   1 
ATOM   39873 C CA  . ALA X  2 24  ? 34.103  10.778  31.290   1.000 34.410  ? 24  ALA XXX CA  1 
ATOM   39874 C C   . ALA X  2 24  ? 35.538  10.929  30.815   1.000 33.490  ? 24  ALA XXX C   1 
ATOM   39875 O O   . ALA X  2 24  ? 35.851  11.976  30.220   1.000 33.920  ? 24  ALA XXX O   1 
ATOM   39876 C CB  . ALA X  2 24  ? 33.301  10.012  30.271   1.000 36.570  ? 24  ALA XXX CB  1 
ATOM   39877 N N   . SER X  2 25  ? 36.356  9.915   31.073   1.000 32.470  ? 25  SER XXX N   1 
ATOM   39878 C CA  . SER X  2 25  ? 37.777  9.912   30.645   1.000 33.090  ? 25  SER XXX CA  1 
ATOM   39879 C C   . SER X  2 25  ? 38.334  8.486   30.732   1.000 31.810  ? 25  SER XXX C   1 
ATOM   39880 O O   . SER X  2 25  ? 37.820  7.708   31.562   1.000 31.000  ? 25  SER XXX O   1 
ATOM   39881 C CB  . SER X  2 25  ? 38.605  10.938  31.426   1.000 32.910  ? 25  SER XXX CB  1 
ATOM   39882 O OG  . SER X  2 25  ? 38.275  10.962  32.807   1.000 32.130  ? 25  SER XXX OG  1 
ATOM   39883 N N   . GLY X  2 26  ? 39.297  8.167   29.858   1.000 30.820  ? 26  GLY XXX N   1 
ATOM   39884 C CA  . GLY X  2 26  ? 40.079  6.921   29.905   1.000 31.250  ? 26  GLY XXX CA  1 
ATOM   39885 C C   . GLY X  2 26  ? 39.335  5.740   29.306   1.000 33.090  ? 26  GLY XXX C   1 
ATOM   39886 O O   . GLY X  2 26  ? 39.706  4.580   29.607   1.000 36.670  ? 26  GLY XXX O   1 
ATOM   39887 N N   . PHE X  2 27  ? 38.307  5.991   28.495   1.000 33.220  ? 27  PHE XXX N   1 
ATOM   39888 C CA  . PHE X  2 27  ? 37.714  4.967   27.593   1.000 34.510  ? 27  PHE XXX CA  1 
ATOM   39889 C C   . PHE X  2 27  ? 37.091  5.719   26.417   1.000 34.570  ? 27  PHE XXX C   1 
ATOM   39890 O O   . PHE X  2 27  ? 37.103  6.978   26.447   1.000 33.910  ? 27  PHE XXX O   1 
ATOM   39891 C CB  . PHE X  2 27  ? 36.737  4.048   28.333   1.000 34.620  ? 27  PHE XXX CB  1 
ATOM   39892 C CG  . PHE X  2 27  ? 35.524  4.756   28.879   1.000 35.280  ? 27  PHE XXX CG  1 
ATOM   39893 C CD1 . PHE X  2 27  ? 35.611  5.533   30.025   1.000 36.590  ? 27  PHE XXX CD1 1 
ATOM   39894 C CD2 . PHE X  2 27  ? 34.306  4.675   28.225   1.000 36.300  ? 27  PHE XXX CD2 1 
ATOM   39895 C CE1 . PHE X  2 27  ? 34.497  6.195   30.517   1.000 37.860  ? 27  PHE XXX CE1 1 
ATOM   39896 C CE2 . PHE X  2 27  ? 33.190  5.331   28.723   1.000 37.870  ? 27  PHE XXX CE2 1 
ATOM   39897 C CZ  . PHE X  2 27  ? 33.286  6.091   29.867   1.000 38.020  ? 27  PHE XXX CZ  1 
ATOM   39898 N N   . THR X  2 28  ? 36.607  4.982   25.413   1.000 34.710  ? 28  THR XXX N   1 
ATOM   39899 C CA  . THR X  2 28  ? 35.790  5.574   24.320   1.000 34.150  ? 28  THR XXX CA  1 
ATOM   39900 C C   . THR X  2 28  ? 34.324  5.661   24.774   1.000 33.390  ? 28  THR XXX C   1 
ATOM   39901 O O   . THR X  2 28  ? 33.559  4.696   24.540   1.000 36.340  ? 28  THR XXX O   1 
ATOM   39902 C CB  . THR X  2 28  ? 35.937  4.806   23.005   1.000 34.710  ? 28  THR XXX CB  1 
ATOM   39903 O OG1 . THR X  2 28  ? 37.299  4.843   22.583   1.000 34.540  ? 28  THR XXX OG1 1 
ATOM   39904 C CG2 . THR X  2 28  ? 35.029  5.383   21.942   1.000 35.330  ? 28  THR XXX CG2 1 
ATOM   39905 N N   . PHE X  2 29  ? 33.982  6.779   25.421   1.000 30.640  ? 29  PHE XXX N   1 
ATOM   39906 C CA  . PHE X  2 29  ? 32.626  7.233   25.835   1.000 30.010  ? 29  PHE XXX CA  1 
ATOM   39907 C C   . PHE X  2 29  ? 31.574  6.921   24.764   1.000 29.860  ? 29  PHE XXX C   1 
ATOM   39908 O O   . PHE X  2 29  ? 30.494  6.357   25.099   1.000 27.730  ? 29  PHE XXX O   1 
ATOM   39909 C CB  . PHE X  2 29  ? 32.660  8.739   26.112   1.000 28.950  ? 29  PHE XXX CB  1 
ATOM   39910 C CG  . PHE X  2 29  ? 31.419  9.312   26.732   1.000 27.440  ? 29  PHE XXX CG  1 
ATOM   39911 C CD1 . PHE X  2 29  ? 31.028  8.922   28.002   1.000 28.820  ? 29  PHE XXX CD1 1 
ATOM   39912 C CD2 . PHE X  2 29  ? 30.657  10.240  26.043   1.000 27.100  ? 29  PHE XXX CD2 1 
ATOM   39913 C CE1 . PHE X  2 29  ? 29.885  9.458   28.579   1.000 29.770  ? 29  PHE XXX CE1 1 
ATOM   39914 C CE2 . PHE X  2 29  ? 29.514  10.773  26.614   1.000 27.870  ? 29  PHE XXX CE2 1 
ATOM   39915 C CZ  . PHE X  2 29  ? 29.134  10.389  27.881   1.000 28.890  ? 29  PHE XXX CZ  1 
ATOM   39916 N N   . SER X  2 30  ? 31.888  7.254   23.506   1.000 30.740  ? 30  SER XXX N   1 
ATOM   39917 C CA  . SER X  2 30  ? 30.932  7.144   22.370   1.000 31.870  ? 30  SER XXX CA  1 
ATOM   39918 C C   . SER X  2 30  ? 30.673  5.676   21.963   1.000 32.130  ? 30  SER XXX C   1 
ATOM   39919 O O   . SER X  2 30  ? 29.809  5.459   21.114   1.000 33.150  ? 30  SER XXX O   1 
ATOM   39920 C CB  . SER X  2 30  ? 31.380  7.997   21.215   1.000 30.440  ? 30  SER XXX CB  1 
ATOM   39921 O OG  . SER X  2 30  ? 32.246  7.260   20.382   1.000 30.600  ? 30  SER XXX OG  1 
ATOM   39922 N N   . SER X  2 31  ? 31.323  4.672   22.553   1.000 32.540  ? 31  SER XXX N   1 
ATOM   39923 C CA  . SER X  2 31  ? 31.090  3.243   22.215   1.000 35.650  ? 31  SER XXX CA  1 
ATOM   39924 C C   . SER X  2 31  ? 30.383  2.500   23.358   1.000 36.800  ? 31  SER XXX C   1 
ATOM   39925 O O   . SER X  2 31  ? 30.296  1.252   23.314   1.000 37.190  ? 31  SER XXX O   1 
ATOM   39926 C CB  . SER X  2 31  ? 32.394  2.586   21.864   1.000 38.050  ? 31  SER XXX CB  1 
ATOM   39927 O OG  . SER X  2 31  ? 33.032  3.311   20.825   1.000 42.160  ? 31  SER XXX OG  1 
ATOM   39928 N N   . SER X  2 32  ? 29.889  3.234   24.354   1.000 36.150  ? 32  SER XXX N   1 
ATOM   39929 C CA  . SER X  2 32  ? 29.214  2.658   25.539   1.000 32.860  ? 32  SER XXX CA  1 
ATOM   39930 C C   . SER X  2 32  ? 27.868  3.351   25.773   1.000 30.960  ? 32  SER XXX C   1 
ATOM   39931 O O   . SER X  2 32  ? 27.749  4.577   25.570   1.000 29.230  ? 32  SER XXX O   1 
ATOM   39932 C CB  . SER X  2 32  ? 30.125  2.756   26.736   1.000 33.930  ? 32  SER XXX CB  1 
ATOM   39933 O OG  . SER X  2 32  ? 30.946  1.599   26.834   1.000 34.940  ? 32  SER XXX OG  1 
ATOM   39934 N N   . ALA X  2 33  ? 26.881  2.568   26.199   1.000 30.310  ? 33  ALA XXX N   1 
ATOM   39935 C CA  . ALA X  2 33  ? 25.615  3.080   26.769   1.000 30.240  ? 33  ALA XXX CA  1 
ATOM   39936 C C   . ALA X  2 33  ? 25.950  3.565   28.183   1.000 30.290  ? 33  ALA XXX C   1 
ATOM   39937 O O   . ALA X  2 33  ? 26.801  2.939   28.849   1.000 27.740  ? 33  ALA XXX O   1 
ATOM   39938 C CB  . ALA X  2 33  ? 24.521  2.026   26.753   1.000 29.040  ? 33  ALA XXX CB  1 
ATOM   39939 N N   . MET X  2 34  ? 25.326  4.664   28.603   1.000 30.670  ? 34  MET XXX N   1 
ATOM   39940 C CA  . MET X  2 34  ? 25.552  5.250   29.944   1.000 30.840  ? 34  MET XXX CA  1 
ATOM   39941 C C   . MET X  2 34  ? 24.226  5.197   30.702   1.000 30.340  ? 34  MET XXX C   1 
ATOM   39942 O O   . MET X  2 34  ? 23.168  5.161   30.038   1.000 30.210  ? 34  MET XXX O   1 
ATOM   39943 C CB  . MET X  2 34  ? 26.085  6.679   29.829   1.000 30.390  ? 34  MET XXX CB  1 
ATOM   39944 C CG  . MET X  2 34  ? 27.469  6.742   29.206   1.000 31.560  ? 34  MET XXX CG  1 
ATOM   39945 S SD  . MET X  2 34  ? 28.779  5.796   30.060   1.000 33.580  ? 34  MET XXX SD  1 
ATOM   39946 C CE  . MET X  2 34  ? 28.766  6.571   31.676   1.000 34.180  ? 34  MET XXX CE  1 
ATOM   39947 N N   . HIS X  2 35  ? 24.323  5.154   32.030   1.000 28.260  ? 35  HIS XXX N   1 
ATOM   39948 C CA  . HIS X  2 35  ? 23.191  5.064   32.979   1.000 27.720  ? 35  HIS XXX CA  1 
ATOM   39949 C C   . HIS X  2 35  ? 23.307  6.168   34.033   1.000 29.420  ? 35  HIS XXX C   1 
ATOM   39950 O O   . HIS X  2 35  ? 24.414  6.747   34.183   1.000 30.680  ? 35  HIS XXX O   1 
ATOM   39951 C CB  . HIS X  2 35  ? 23.234  3.725   33.715   1.000 26.700  ? 35  HIS XXX CB  1 
ATOM   39952 C CG  . HIS X  2 35  ? 23.040  2.517   32.873   1.000 25.740  ? 35  HIS XXX CG  1 
ATOM   39953 N ND1 . HIS X  2 35  ? 21.804  1.912   32.745   1.000 25.190  ? 35  HIS XXX ND1 1 
ATOM   39954 C CD2 . HIS X  2 35  ? 23.907  1.772   32.164   1.000 25.630  ? 35  HIS XXX CD2 1 
ATOM   39955 C CE1 . HIS X  2 35  ? 21.907  0.861   31.966   1.000 25.000  ? 35  HIS XXX CE1 1 
ATOM   39956 N NE2 . HIS X  2 35  ? 23.184  0.746   31.605   1.000 26.260  ? 35  HIS XXX NE2 1 
ATOM   39957 N N   . TRP X  2 36  ? 22.207  6.420   34.748   1.000 29.680  ? 36  TRP XXX N   1 
ATOM   39958 C CA  . TRP X  2 36  ? 22.238  7.007   36.115   1.000 30.540  ? 36  TRP XXX CA  1 
ATOM   39959 C C   . TRP X  2 36  ? 21.586  6.020   37.093   1.000 31.290  ? 36  TRP XXX C   1 
ATOM   39960 O O   . TRP X  2 36  ? 20.510  5.478   36.755   1.000 33.210  ? 36  TRP XXX O   1 
ATOM   39961 C CB  . TRP X  2 36  ? 21.570  8.385   36.174   1.000 29.890  ? 36  TRP XXX CB  1 
ATOM   39962 C CG  . TRP X  2 36  ? 22.273  9.469   35.407   1.000 30.100  ? 36  TRP XXX CG  1 
ATOM   39963 C CD1 . TRP X  2 36  ? 22.102  9.783   34.092   1.000 30.440  ? 36  TRP XXX CD1 1 
ATOM   39964 C CD2 . TRP X  2 36  ? 23.222  10.423  35.911   1.000 28.520  ? 36  TRP XXX CD2 1 
ATOM   39965 N NE1 . TRP X  2 36  ? 22.876  10.856  33.745   1.000 30.950  ? 36  TRP XXX NE1 1 
ATOM   39966 C CE2 . TRP X  2 36  ? 23.572  11.275  34.843   1.000 29.890  ? 36  TRP XXX CE2 1 
ATOM   39967 C CE3 . TRP X  2 36  ? 23.794  10.659  37.164   1.000 28.400  ? 36  TRP XXX CE3 1 
ATOM   39968 C CZ2 . TRP X  2 36  ? 24.467  12.336  34.986   1.000 29.700  ? 36  TRP XXX CZ2 1 
ATOM   39969 C CZ3 . TRP X  2 36  ? 24.675  11.707  37.311   1.000 28.370  ? 36  TRP XXX CZ3 1 
ATOM   39970 C CH2 . TRP X  2 36  ? 25.011  12.532  36.234   1.000 29.000  ? 36  TRP XXX CH2 1 
ATOM   39971 N N   . VAL X  2 37  ? 22.234  5.782   38.240   1.000 30.870  ? 37  VAL XXX N   1 
ATOM   39972 C CA  . VAL X  2 37  ? 21.680  5.030   39.411   1.000 31.130  ? 37  VAL XXX CA  1 
ATOM   39973 C C   . VAL X  2 37  ? 21.618  5.990   40.611   1.000 30.690  ? 37  VAL XXX C   1 
ATOM   39974 O O   . VAL X  2 37  ? 22.582  6.732   40.835   1.000 28.880  ? 37  VAL XXX O   1 
ATOM   39975 C CB  . VAL X  2 37  ? 22.506  3.765   39.740   1.000 29.880  ? 37  VAL XXX CB  1 
ATOM   39976 C CG1 . VAL X  2 37  ? 21.963  3.002   40.935   1.000 27.740  ? 37  VAL XXX CG1 1 
ATOM   39977 C CG2 . VAL X  2 37  ? 22.626  2.834   38.544   1.000 31.280  ? 37  VAL XXX CG2 1 
ATOM   39978 N N   . ARG X  2 38  ? 20.524  5.965   41.373   1.000 31.140  ? 38  ARG XXX N   1 
ATOM   39979 C CA  . ARG X  2 38  ? 20.404  6.773   42.613   1.000 31.360  ? 38  ARG XXX CA  1 
ATOM   39980 C C   . ARG X  2 38  ? 20.377  5.874   43.851   1.000 30.260  ? 38  ARG XXX C   1 
ATOM   39981 O O   . ARG X  2 38  ? 20.022  4.682   43.744   1.000 30.290  ? 38  ARG XXX O   1 
ATOM   39982 C CB  . ARG X  2 38  ? 19.192  7.710   42.568   1.000 32.250  ? 38  ARG XXX CB  1 
ATOM   39983 C CG  . ARG X  2 38  ? 17.822  7.048   42.515   1.000 30.300  ? 38  ARG XXX CG  1 
ATOM   39984 C CD  . ARG X  2 38  ? 16.816  8.166   42.283   1.000 29.570  ? 38  ARG XXX CD  1 
ATOM   39985 N NE  . ARG X  2 38  ? 15.450  7.695   42.457   1.000 29.430  ? 38  ARG XXX NE  1 
ATOM   39986 C CZ  . ARG X  2 38  ? 14.360  8.440   42.347   1.000 27.550  ? 38  ARG XXX CZ  1 
ATOM   39987 N NH1 . ARG X  2 38  ? 14.451  9.723   42.043   1.000 28.320  ? 38  ARG XXX NH1 1 
ATOM   39988 N NH2 . ARG X  2 38  ? 13.179  7.881   42.522   1.000 25.920  ? 38  ARG XXX NH2 1 
ATOM   39989 N N   . GLN X  2 39  ? 20.780  6.469   44.975   1.000 30.030  ? 39  GLN XXX N   1 
ATOM   39990 C CA  . GLN X  2 39  ? 20.799  5.872   46.332   1.000 30.380  ? 39  GLN XXX CA  1 
ATOM   39991 C C   . GLN X  2 39  ? 20.338  6.987   47.268   1.000 33.480  ? 39  GLN XXX C   1 
ATOM   39992 O O   . GLN X  2 39  ? 21.062  8.003   47.344   1.000 34.590  ? 39  GLN XXX O   1 
ATOM   39993 C CB  . GLN X  2 39  ? 22.211  5.403   46.678   1.000 29.740  ? 39  GLN XXX CB  1 
ATOM   39994 C CG  . GLN X  2 39  ? 22.310  4.588   47.963   1.000 28.650  ? 39  GLN XXX CG  1 
ATOM   39995 C CD  . GLN X  2 39  ? 23.650  3.900   48.068   1.000 27.210  ? 39  GLN XXX CD  1 
ATOM   39996 O OE1 . GLN X  2 39  ? 24.667  4.463   47.674   1.000 28.380  ? 39  GLN XXX OE1 1 
ATOM   39997 N NE2 . GLN X  2 39  ? 23.662  2.668   48.558   1.000 24.800  ? 39  GLN XXX NE2 1 
ATOM   39998 N N   . ALA X  2 40  ? 19.139  6.845   47.846   1.000 36.470  ? 40  ALA XXX N   1 
ATOM   39999 C CA  . ALA X  2 40  ? 18.550  7.757   48.857   1.000 37.670  ? 40  ALA XXX CA  1 
ATOM   40000 C C   . ALA X  2 40  ? 19.358  7.578   50.140   1.000 39.400  ? 40  ALA XXX C   1 
ATOM   40001 O O   . ALA X  2 40  ? 19.874  6.488   50.373   1.000 41.510  ? 40  ALA XXX O   1 
ATOM   40002 C CB  . ALA X  2 40  ? 17.081  7.453   49.063   1.000 36.720  ? 40  ALA XXX CB  1 
ATOM   40003 N N   . PRO X  2 41  ? 19.511  8.607   51.006   1.000 39.860  ? 41  PRO XXX N   1 
ATOM   40004 C CA  . PRO X  2 41  ? 20.409  8.495   52.154   1.000 40.880  ? 41  PRO XXX CA  1 
ATOM   40005 C C   . PRO X  2 41  ? 20.059  7.247   52.980   1.000 40.750  ? 41  PRO XXX C   1 
ATOM   40006 O O   . PRO X  2 41  ? 18.913  7.085   53.322   1.000 40.860  ? 41  PRO XXX O   1 
ATOM   40007 C CB  . PRO X  2 41  ? 20.168  9.811   52.915   1.000 40.420  ? 41  PRO XXX CB  1 
ATOM   40008 C CG  . PRO X  2 41  ? 19.665  10.781  51.869   1.000 38.430  ? 41  PRO XXX CG  1 
ATOM   40009 C CD  . PRO X  2 41  ? 18.830  9.911   50.959   1.000 39.810  ? 41  PRO XXX CD  1 
ATOM   40010 N N   . GLY X  2 42  ? 21.033  6.371   53.231   1.000 41.000  ? 42  GLY XXX N   1 
ATOM   40011 C CA  . GLY X  2 42  ? 20.858  5.192   54.102   1.000 42.680  ? 42  GLY XXX CA  1 
ATOM   40012 C C   . GLY X  2 42  ? 20.043  4.080   53.462   1.000 43.410  ? 42  GLY XXX C   1 
ATOM   40013 O O   . GLY X  2 42  ? 19.758  3.081   54.152   1.000 42.400  ? 42  GLY XXX O   1 
ATOM   40014 N N   . LYS X  2 43  ? 19.700  4.205   52.180   1.000 47.370  ? 43  LYS XXX N   1 
ATOM   40015 C CA  . LYS X  2 43  ? 18.809  3.238   51.487   1.000 48.480  ? 43  LYS XXX CA  1 
ATOM   40016 C C   . LYS X  2 43  ? 19.588  2.501   50.386   1.000 42.840  ? 43  LYS XXX C   1 
ATOM   40017 O O   . LYS X  2 43  ? 20.803  2.735   50.246   1.000 39.580  ? 43  LYS XXX O   1 
ATOM   40018 C CB  . LYS X  2 43  ? 17.563  4.013   51.050   1.000 55.240  ? 43  LYS XXX CB  1 
ATOM   40019 C CG  . LYS X  2 43  ? 16.482  4.148   52.121   1.000 58.970  ? 43  LYS XXX CG  1 
ATOM   40020 C CD  . LYS X  2 43  ? 15.645  5.409   51.965   1.000 67.710  ? 43  LYS XXX CD  1 
ATOM   40021 C CE  . LYS X  2 43  ? 14.161  5.216   52.218   1.000 71.040  ? 43  LYS XXX CE  1 
ATOM   40022 N NZ  . LYS X  2 43  ? 13.426  6.507   52.245   1.000 69.270  ? 43  LYS XXX NZ  1 
ATOM   40023 N N   . GLY X  2 44  ? 18.915  1.599   49.664   1.000 40.600  ? 44  GLY XXX N   1 
ATOM   40024 C CA  . GLY X  2 44  ? 19.491  0.783   48.573   1.000 39.070  ? 44  GLY XXX CA  1 
ATOM   40025 C C   . GLY X  2 44  ? 19.606  1.524   47.248   1.000 36.220  ? 44  GLY XXX C   1 
ATOM   40026 O O   . GLY X  2 44  ? 19.485  2.756   47.193   1.000 36.080  ? 44  GLY XXX O   1 
ATOM   40027 N N   . LEU X  2 45  ? 19.842  0.787   46.170   1.000 35.670  ? 45  LEU XXX N   1 
ATOM   40028 C CA  . LEU X  2 45  ? 20.205  1.381   44.857   1.000 34.750  ? 45  LEU XXX CA  1 
ATOM   40029 C C   . LEU X  2 45  ? 19.016  1.235   43.906   1.000 31.420  ? 45  LEU XXX C   1 
ATOM   40030 O O   . LEU X  2 45  ? 18.477  0.133   43.807   1.000 29.530  ? 45  LEU XXX O   1 
ATOM   40031 C CB  . LEU X  2 45  ? 21.459  0.658   44.352   1.000 35.600  ? 45  LEU XXX CB  1 
ATOM   40032 C CG  . LEU X  2 45  ? 22.750  0.983   45.105   1.000 35.590  ? 45  LEU XXX CG  1 
ATOM   40033 C CD1 . LEU X  2 45  ? 23.834  -0.059  44.860   1.000 35.600  ? 45  LEU XXX CD1 1 
ATOM   40034 C CD2 . LEU X  2 45  ? 23.255  2.363   44.722   1.000 35.560  ? 45  LEU XXX CD2 1 
ATOM   40035 N N   . GLU X  2 46  ? 18.616  2.305   43.229   1.000 31.550  ? 46  GLU XXX N   1 
ATOM   40036 C CA  . GLU X  2 46  ? 17.502  2.253   42.241   1.000 33.800  ? 46  GLU XXX CA  1 
ATOM   40037 C C   . GLU X  2 46  ? 18.021  2.849   40.931   1.000 32.860  ? 46  GLU XXX C   1 
ATOM   40038 O O   . GLU X  2 46  ? 18.527  3.984   40.952   1.000 33.440  ? 46  GLU XXX O   1 
ATOM   40039 C CB  . GLU X  2 46  ? 16.245  2.947   42.778   1.000 34.950  ? 46  GLU XXX CB  1 
ATOM   40040 C CG  . GLU X  2 46  ? 15.255  3.354   41.708   1.000 36.520  ? 46  GLU XXX CG  1 
ATOM   40041 C CD  . GLU X  2 46  ? 14.063  4.199   42.138   1.000 39.710  ? 46  GLU XXX CD  1 
ATOM   40042 O OE1 . GLU X  2 46  ? 12.901  3.726   42.002   1.000 40.510  ? 46  GLU XXX OE1 1 
ATOM   40043 O OE2 . GLU X  2 46  ? 14.291  5.360   42.550   1.000 42.040  ? 46  GLU XXX OE2 1 
ATOM   40044 N N   . TRP X  2 47  ? 17.905  2.077   39.849   1.000 33.060  ? 47  TRP XXX N   1 
ATOM   40045 C CA  . TRP X  2 47  ? 18.255  2.468   38.458   1.000 29.480  ? 47  TRP XXX CA  1 
ATOM   40046 C C   . TRP X  2 47  ? 17.243  3.516   37.994   1.000 28.960  ? 47  TRP XXX C   1 
ATOM   40047 O O   . TRP X  2 47  ? 16.036  3.376   38.285   1.000 27.430  ? 47  TRP XXX O   1 
ATOM   40048 C CB  . TRP X  2 47  ? 18.269  1.237   37.548   1.000 28.720  ? 47  TRP XXX CB  1 
ATOM   40049 C CG  . TRP X  2 47  ? 18.279  1.587   36.094   1.000 28.880  ? 47  TRP XXX CG  1 
ATOM   40050 C CD1 . TRP X  2 47  ? 19.355  1.989   35.367   1.000 28.250  ? 47  TRP XXX CD1 1 
ATOM   40051 C CD2 . TRP X  2 47  ? 17.161  1.570   35.187   1.000 28.030  ? 47  TRP XXX CD2 1 
ATOM   40052 N NE1 . TRP X  2 47  ? 18.984  2.228   34.074   1.000 28.850  ? 47  TRP XXX NE1 1 
ATOM   40053 C CE2 . TRP X  2 47  ? 17.649  1.976   33.933   1.000 27.690  ? 47  TRP XXX CE2 1 
ATOM   40054 C CE3 . TRP X  2 47  ? 15.805  1.252   35.309   1.000 27.870  ? 47  TRP XXX CE3 1 
ATOM   40055 C CZ2 . TRP X  2 47  ? 16.835  2.071   32.811   1.000 27.680  ? 47  TRP XXX CZ2 1 
ATOM   40056 C CZ3 . TRP X  2 47  ? 14.994  1.351   34.203   1.000 27.300  ? 47  TRP XXX CZ3 1 
ATOM   40057 C CH2 . TRP X  2 47  ? 15.506  1.757   32.973   1.000 27.940  ? 47  TRP XXX CH2 1 
ATOM   40058 N N   . VAL X  2 48  ? 17.721  4.534   37.288   1.000 29.620  ? 48  VAL XXX N   1 
ATOM   40059 C CA  . VAL X  2 48  ? 16.875  5.689   36.877   1.000 30.730  ? 48  VAL XXX CA  1 
ATOM   40060 C C   . VAL X  2 48  ? 16.703  5.664   35.356   1.000 30.640  ? 48  VAL XXX C   1 
ATOM   40061 O O   . VAL X  2 48  ? 15.553  5.757   34.902   1.000 29.890  ? 48  VAL XXX O   1 
ATOM   40062 C CB  . VAL X  2 48  ? 17.463  7.010   37.413   1.000 31.470  ? 48  VAL XXX CB  1 
ATOM   40063 C CG1 . VAL X  2 48  ? 17.241  8.215   36.513   1.000 31.050  ? 48  VAL XXX CG1 1 
ATOM   40064 C CG2 . VAL X  2 48  ? 16.904  7.288   38.795   1.000 33.280  ? 48  VAL XXX CG2 1 
ATOM   40065 N N   . ALA X  2 49  ? 17.787  5.548   34.589   1.000 30.050  ? 49  ALA XXX N   1 
ATOM   40066 C CA  . ALA X  2 49  ? 17.731  5.812   33.134   1.000 29.630  ? 49  ALA XXX CA  1 
ATOM   40067 C C   . ALA X  2 49  ? 18.966  5.254   32.434   1.000 29.610  ? 49  ALA XXX C   1 
ATOM   40068 O O   . ALA X  2 49  ? 20.057  5.219   33.047   1.000 30.110  ? 49  ALA XXX O   1 
ATOM   40069 C CB  . ALA X  2 49  ? 17.616  7.299   32.890   1.000 29.320  ? 49  ALA XXX CB  1 
ATOM   40070 N N   . VAL X  2 50  ? 18.782  4.878   31.169   1.000 29.150  ? 50  VAL XXX N   1 
ATOM   40071 C CA  . VAL X  2 50  ? 19.881  4.428   30.268   1.000 28.940  ? 50  VAL XXX CA  1 
ATOM   40072 C C   . VAL X  2 50  ? 19.823  5.269   28.993   1.000 27.080  ? 50  VAL XXX C   1 
ATOM   40073 O O   . VAL X  2 50  ? 18.716  5.687   28.630   1.000 25.290  ? 50  VAL XXX O   1 
ATOM   40074 C CB  . VAL X  2 50  ? 19.765  2.923   29.957   1.000 29.320  ? 50  VAL XXX CB  1 
ATOM   40075 C CG1 . VAL X  2 50  ? 18.465  2.599   29.245   1.000 29.500  ? 50  VAL XXX CG1 1 
ATOM   40076 C CG2 . VAL X  2 50  ? 20.944  2.418   29.143   1.000 29.230  ? 50  VAL XXX CG2 1 
ATOM   40077 N N   . ILE X  2 51  ? 20.971  5.489   28.354   1.000 27.660  ? 51  ILE XXX N   1 
ATOM   40078 C CA  . ILE X  2 51  ? 21.057  6.155   27.023   1.000 28.930  ? 51  ILE XXX CA  1 
ATOM   40079 C C   . ILE X  2 51  ? 22.035  5.395   26.119   1.000 29.730  ? 51  ILE XXX C   1 
ATOM   40080 O O   . ILE X  2 51  ? 23.119  4.991   26.563   1.000 29.380  ? 51  ILE XXX O   1 
ATOM   40081 C CB  . ILE X  2 51  ? 21.405  7.648   27.157   1.000 29.090  ? 51  ILE XXX CB  1 
ATOM   40082 C CG1 . ILE X  2 51  ? 21.348  8.340   25.796   1.000 28.790  ? 51  ILE XXX CG1 1 
ATOM   40083 C CG2 . ILE X  2 51  ? 22.745  7.843   27.845   1.000 29.930  ? 51  ILE XXX CG2 1 
ATOM   40084 C CD1 . ILE X  2 51  ? 21.272  9.842   25.899   1.000 29.840  ? 51  ILE XXX CD1 1 
ATOM   40085 N N   . SER X  2 52  ? 21.626  5.213   24.865   1.000 32.490  ? 52  SER XXX N   1 
ATOM   40086 C CA  . SER X  2 52  ? 22.378  4.488   23.812   1.000 33.590  ? 52  SER XXX CA  1 
ATOM   40087 C C   . SER X  2 52  ? 23.692  5.235   23.539   1.000 33.260  ? 52  SER XXX C   1 
ATOM   40088 O O   . SER X  2 52  ? 23.786  6.429   23.885   1.000 32.350  ? 52  SER XXX O   1 
ATOM   40089 C CB  . SER X  2 52  ? 21.534  4.279   22.560   1.000 34.250  ? 52  SER XXX CB  1 
ATOM   40090 O OG  . SER X  2 52  ? 21.070  5.504   21.986   1.000 32.540  ? 52  SER XXX OG  1 
ATOM   40091 N N   . TYR X  2 53  ? 24.655  4.527   22.940   1.000 33.330  ? 53  TYR XXX N   1 
ATOM   40092 C CA  . TYR X  2 53  ? 26.049  4.973   22.695   1.000 31.470  ? 53  TYR XXX CA  1 
ATOM   40093 C C   . TYR X  2 53  ? 26.053  6.308   21.956   1.000 32.050  ? 53  TYR XXX C   1 
ATOM   40094 O O   . TYR X  2 53  ? 26.832  7.170   22.372   1.000 35.700  ? 53  TYR XXX O   1 
ATOM   40095 C CB  . TYR X  2 53  ? 26.820  3.908   21.921   1.000 30.600  ? 53  TYR XXX CB  1 
ATOM   40096 C CG  . TYR X  2 53  ? 26.471  3.820   20.459   1.000 29.690  ? 53  TYR XXX CG  1 
ATOM   40097 C CD1 . TYR X  2 53  ? 25.353  3.121   20.030   1.000 28.830  ? 53  TYR XXX CD1 1 
ATOM   40098 C CD2 . TYR X  2 53  ? 27.274  4.427   19.511   1.000 29.430  ? 53  TYR XXX CD2 1 
ATOM   40099 C CE1 . TYR X  2 53  ? 25.030  3.031   18.690   1.000 28.290  ? 53  TYR XXX CE1 1 
ATOM   40100 C CE2 . TYR X  2 53  ? 26.966  4.348   18.165   1.000 29.690  ? 53  TYR XXX CE2 1 
ATOM   40101 C CZ  . TYR X  2 53  ? 25.841  3.654   17.760   1.000 29.040  ? 53  TYR XXX CZ  1 
ATOM   40102 O OH  . TYR X  2 53  ? 25.562  3.587   16.431   1.000 29.470  ? 53  TYR XXX OH  1 
ATOM   40103 N N   . ASP X  2 54  ? 25.202  6.471   20.939   1.000 32.860  ? 54  ASP XXX N   1 
ATOM   40104 C CA  . ASP X  2 54  ? 25.130  7.684   20.077   1.000 32.000  ? 54  ASP XXX CA  1 
ATOM   40105 C C   . ASP X  2 54  ? 24.251  8.764   20.728   1.000 33.140  ? 54  ASP XXX C   1 
ATOM   40106 O O   . ASP X  2 54  ? 24.191  9.883   20.168   1.000 34.560  ? 54  ASP XXX O   1 
ATOM   40107 C CB  . ASP X  2 54  ? 24.622  7.329   18.678   1.000 32.580  ? 54  ASP XXX CB  1 
ATOM   40108 C CG  . ASP X  2 54  ? 23.253  6.655   18.600   1.000 34.150  ? 54  ASP XXX CG  1 
ATOM   40109 O OD1 . ASP X  2 54  ? 22.569  6.554   19.651   1.000 37.660  ? 54  ASP XXX OD1 1 
ATOM   40110 O OD2 . ASP X  2 54  ? 22.870  6.218   17.487   1.000 30.880  ? 54  ASP XXX OD2 1 
ATOM   40111 N N   . GLY X  2 55  ? 23.554  8.441   21.827   1.000 32.030  ? 55  GLY XXX N   1 
ATOM   40112 C CA  . GLY X  2 55  ? 22.662  9.368   22.553   1.000 31.920  ? 55  GLY XXX CA  1 
ATOM   40113 C C   . GLY X  2 55  ? 21.256  9.499   21.984   1.000 31.160  ? 55  GLY XXX C   1 
ATOM   40114 O O   . GLY X  2 55  ? 20.499  10.355  22.474   1.000 30.680  ? 55  GLY XXX O   1 
ATOM   40115 N N   . ASN X  2 56  ? 20.867  8.664   21.023   1.000 33.660  ? 56  ASN XXX N   1 
ATOM   40116 C CA  . ASN X  2 56  ? 19.600  8.836   20.263   1.000 33.300  ? 56  ASN XXX CA  1 
ATOM   40117 C C   . ASN X  2 56  ? 18.443  8.036   20.854   1.000 30.440  ? 56  ASN XXX C   1 
ATOM   40118 O O   . ASN X  2 56  ? 17.322  8.254   20.397   1.000 32.590  ? 56  ASN XXX O   1 
ATOM   40119 C CB  . ASN X  2 56  ? 19.822  8.493   18.794   1.000 34.170  ? 56  ASN XXX CB  1 
ATOM   40120 C CG  . ASN X  2 56  ? 20.658  9.586   18.176   1.000 36.210  ? 56  ASN XXX CG  1 
ATOM   40121 O OD1 . ASN X  2 56  ? 20.366  10.761  18.390   1.000 41.830  ? 56  ASN XXX OD1 1 
ATOM   40122 N ND2 . ASN X  2 56  ? 21.711  9.222   17.469   1.000 35.220  ? 56  ASN XXX ND2 1 
ATOM   40123 N N   . ASN X  2 57  ? 18.694  7.163   21.823   1.000 28.690  ? 57  ASN XXX N   1 
ATOM   40124 C CA  . ASN X  2 57  ? 17.650  6.261   22.371   1.000 27.720  ? 57  ASN XXX CA  1 
ATOM   40125 C C   . ASN X  2 57  ? 17.778  6.246   23.890   1.000 26.340  ? 57  ASN XXX C   1 
ATOM   40126 O O   . ASN X  2 57  ? 18.882  5.969   24.339   1.000 24.250  ? 57  ASN XXX O   1 
ATOM   40127 C CB  . ASN X  2 57  ? 17.771  4.862   21.769   1.000 27.220  ? 57  ASN XXX CB  1 
ATOM   40128 C CG  . ASN X  2 57  ? 17.760  4.894   20.256   1.000 25.520  ? 57  ASN XXX CG  1 
ATOM   40129 O OD1 . ASN X  2 57  ? 16.707  5.070   19.651   1.000 24.400  ? 57  ASN XXX OD1 1 
ATOM   40130 N ND2 . ASN X  2 57  ? 18.923  4.736   19.650   1.000 24.450  ? 57  ASN XXX ND2 1 
ATOM   40131 N N   . GLN X  2 58  ? 16.683  6.537   24.599   1.000 26.940  ? 58  GLN XXX N   1 
ATOM   40132 C CA  . GLN X  2 58  ? 16.619  6.678   26.078   1.000 27.240  ? 58  GLN XXX CA  1 
ATOM   40133 C C   . GLN X  2 58  ? 15.511  5.784   26.663   1.000 27.850  ? 58  GLN XXX C   1 
ATOM   40134 O O   . GLN X  2 58  ? 14.436  5.642   26.054   1.000 29.980  ? 58  GLN XXX O   1 
ATOM   40135 C CB  . GLN X  2 58  ? 16.383  8.139   26.467   1.000 26.670  ? 58  GLN XXX CB  1 
ATOM   40136 C CG  . GLN X  2 58  ? 17.390  9.112   25.870   1.000 25.810  ? 58  GLN XXX CG  1 
ATOM   40137 C CD  . GLN X  2 58  ? 16.894  9.789   24.618   1.000 24.470  ? 58  GLN XXX CD  1 
ATOM   40138 O OE1 . GLN X  2 58  ? 15.738  10.196  24.523   1.000 22.290  ? 58  GLN XXX OE1 1 
ATOM   40139 N NE2 . GLN X  2 58  ? 17.781  9.913   23.644   1.000 26.050  ? 58  GLN XXX NE2 1 
ATOM   40140 N N   . LEU X  2 59  ? 15.766  5.203   27.831   1.000 27.180  ? 59  LEU XXX N   1 
ATOM   40141 C CA  . LEU X  2 59  ? 14.800  4.338   28.555   1.000 27.590  ? 59  LEU XXX CA  1 
ATOM   40142 C C   . LEU X  2 59  ? 14.866  4.708   30.040   1.000 27.280  ? 59  LEU XXX C   1 
ATOM   40143 O O   . LEU X  2 59  ? 15.939  5.125   30.511   1.000 29.360  ? 59  LEU XXX O   1 
ATOM   40144 C CB  . LEU X  2 59  ? 15.135  2.867   28.286   1.000 26.940  ? 59  LEU XXX CB  1 
ATOM   40145 C CG  . LEU X  2 59  ? 14.828  2.353   26.878   1.000 25.600  ? 59  LEU XXX CG  1 
ATOM   40146 C CD1 . LEU X  2 59  ? 15.550  1.043   26.628   1.000 25.860  ? 59  LEU XXX CD1 1 
ATOM   40147 C CD2 . LEU X  2 59  ? 13.340  2.139   26.677   1.000 24.680  ? 59  LEU XXX CD2 1 
ATOM   40148 N N   . TYR X  2 60  ? 13.743  4.573   30.739   1.000 26.270  ? 60  TYR XXX N   1 
ATOM   40149 C CA  . TYR X  2 60  ? 13.525  5.202   32.062   1.000 26.080  ? 60  TYR XXX CA  1 
ATOM   40150 C C   . TYR X  2 60  ? 12.828  4.217   33.005   1.000 26.700  ? 60  TYR XXX C   1 
ATOM   40151 O O   . TYR X  2 60  ? 12.001  3.430   32.546   1.000 25.870  ? 60  TYR XXX O   1 
ATOM   40152 C CB  . TYR X  2 60  ? 12.714  6.482   31.862   1.000 25.570  ? 60  TYR XXX CB  1 
ATOM   40153 C CG  . TYR X  2 60  ? 13.412  7.603   31.124   1.000 25.130  ? 60  TYR XXX CG  1 
ATOM   40154 C CD1 . TYR X  2 60  ? 14.272  8.476   31.775   1.000 24.010  ? 60  TYR XXX CD1 1 
ATOM   40155 C CD2 . TYR X  2 60  ? 13.149  7.840   29.782   1.000 24.170  ? 60  TYR XXX CD2 1 
ATOM   40156 C CE1 . TYR X  2 60  ? 14.882  9.519   31.099   1.000 24.330  ? 60  TYR XXX CE1 1 
ATOM   40157 C CE2 . TYR X  2 60  ? 13.745  8.881   29.093   1.000 23.940  ? 60  TYR XXX CE2 1 
ATOM   40158 C CZ  . TYR X  2 60  ? 14.620  9.726   29.752   1.000 24.680  ? 60  TYR XXX CZ  1 
ATOM   40159 O OH  . TYR X  2 60  ? 15.198  10.751  29.054   1.000 24.070  ? 60  TYR XXX OH  1 
ATOM   40160 N N   . ALA X  2 61  ? 13.170  4.254   34.293   1.000 29.180  ? 61  ALA XXX N   1 
ATOM   40161 C CA  . ALA X  2 61  ? 12.429  3.539   35.355   1.000 32.900  ? 61  ALA XXX CA  1 
ATOM   40162 C C   . ALA X  2 61  ? 11.036  4.165   35.460   1.000 35.880  ? 61  ALA XXX C   1 
ATOM   40163 O O   . ALA X  2 61  ? 10.938  5.411   35.354   1.000 34.850  ? 61  ALA XXX O   1 
ATOM   40164 C CB  . ALA X  2 61  ? 13.175  3.622   36.661   1.000 33.350  ? 61  ALA XXX CB  1 
ATOM   40165 N N   . ASP X  2 62  ? 10.001  3.345   35.667   1.000 39.710  ? 62  ASP XXX N   1 
ATOM   40166 C CA  . ASP X  2 62  ? 8.622   3.868   35.853   1.000 42.850  ? 62  ASP XXX CA  1 
ATOM   40167 C C   . ASP X  2 62  ? 8.703   5.091   36.772   1.000 43.900  ? 62  ASP XXX C   1 
ATOM   40168 O O   . ASP X  2 62  ? 8.199   6.154   36.368   1.000 49.040  ? 62  ASP XXX O   1 
ATOM   40169 C CB  . ASP X  2 62  ? 7.666   2.817   36.422   1.000 46.130  ? 62  ASP XXX CB  1 
ATOM   40170 C CG  . ASP X  2 62  ? 7.165   1.773   35.433   1.000 50.760  ? 62  ASP XXX CG  1 
ATOM   40171 O OD1 . ASP X  2 62  ? 7.568   1.826   34.245   1.000 49.970  ? 62  ASP XXX OD1 1 
ATOM   40172 O OD2 . ASP X  2 62  ? 6.370   0.899   35.863   1.000 54.330  ? 62  ASP XXX OD2 1 
ATOM   40173 N N   . SER X  2 63  ? 9.378   4.947   37.919   1.000 43.680  ? 63  SER XXX N   1 
ATOM   40174 C CA  . SER X  2 63  ? 9.439   5.891   39.074   1.000 41.910  ? 63  SER XXX CA  1 
ATOM   40175 C C   . SER X  2 63  ? 9.792   7.338   38.691   1.000 43.200  ? 63  SER XXX C   1 
ATOM   40176 O O   . SER X  2 63  ? 9.547   8.225   39.540   1.000 41.950  ? 63  SER XXX O   1 
ATOM   40177 C CB  . SER X  2 63  ? 10.401  5.380   40.131   1.000 43.410  ? 63  SER XXX CB  1 
ATOM   40178 O OG  . SER X  2 63  ? 11.766  5.413   39.707   1.000 40.110  ? 63  SER XXX OG  1 
ATOM   40179 N N   . VAL X  2 64  ? 10.361  7.600   37.507   1.000 42.320  ? 64  VAL XXX N   1 
ATOM   40180 C CA  . VAL X  2 64  ? 10.891  8.954   37.155   1.000 42.060  ? 64  VAL XXX CA  1 
ATOM   40181 C C   . VAL X  2 64  ? 10.465  9.388   35.753   1.000 41.480  ? 64  VAL XXX C   1 
ATOM   40182 O O   . VAL X  2 64  ? 10.759  10.547  35.412   1.000 37.200  ? 64  VAL XXX O   1 
ATOM   40183 C CB  . VAL X  2 64  ? 12.429  8.964   37.245   1.000 44.050  ? 64  VAL XXX CB  1 
ATOM   40184 C CG1 . VAL X  2 64  ? 12.918  8.457   38.596   1.000 44.250  ? 64  VAL XXX CG1 1 
ATOM   40185 C CG2 . VAL X  2 64  ? 13.079  8.175   36.114   1.000 44.350  ? 64  VAL XXX CG2 1 
ATOM   40186 N N   . LYS X  2 65  ? 9.865   8.488   34.967   1.000 44.190  ? 65  LYS XXX N   1 
ATOM   40187 C CA  . LYS X  2 65  ? 9.449   8.758   33.567   1.000 45.250  ? 65  LYS XXX CA  1 
ATOM   40188 C C   . LYS X  2 65  ? 8.548   9.995   33.614   1.000 42.680  ? 65  LYS XXX C   1 
ATOM   40189 O O   . LYS X  2 65  ? 7.783   10.131  34.571   1.000 42.670  ? 65  LYS XXX O   1 
ATOM   40190 C CB  . LYS X  2 65  ? 8.769   7.532   32.942   1.000 51.150  ? 65  LYS XXX CB  1 
ATOM   40191 C CG  . LYS X  2 65  ? 8.917   7.445   31.423   1.000 57.620  ? 65  LYS XXX CG  1 
ATOM   40192 C CD  . LYS X  2 65  ? 7.860   6.630   30.682   1.000 60.750  ? 65  LYS XXX CD  1 
ATOM   40193 C CE  . LYS X  2 65  ? 8.401   5.365   30.044   1.000 63.050  ? 65  LYS XXX CE  1 
ATOM   40194 N NZ  . LYS X  2 65  ? 7.340   4.627   29.317   1.000 61.770  ? 65  LYS XXX NZ  1 
ATOM   40195 N N   . GLY X  2 66  ? 8.674   10.901  32.651   1.000 43.240  ? 66  GLY XXX N   1 
ATOM   40196 C CA  . GLY X  2 66  ? 7.875   12.139  32.609   1.000 45.490  ? 66  GLY XXX CA  1 
ATOM   40197 C C   . GLY X  2 66  ? 8.459   13.266  33.446   1.000 48.560  ? 66  GLY XXX C   1 
ATOM   40198 O O   . GLY X  2 66  ? 7.921   14.381  33.352   1.000 52.270  ? 66  GLY XXX O   1 
ATOM   40199 N N   . ARG X  2 67  ? 9.504   13.014  34.239   1.000 50.280  ? 67  ARG XXX N   1 
ATOM   40200 C CA  . ARG X  2 67  ? 10.171  14.044  35.077   1.000 49.020  ? 67  ARG XXX CA  1 
ATOM   40201 C C   . ARG X  2 67  ? 11.688  14.064  34.858   1.000 47.300  ? 67  ARG XXX C   1 
ATOM   40202 O O   . ARG X  2 67  ? 12.262  15.130  35.112   1.000 54.890  ? 67  ARG XXX O   1 
ATOM   40203 C CB  . ARG X  2 67  ? 9.852   13.796  36.552   1.000 50.150  ? 67  ARG XXX CB  1 
ATOM   40204 C CG  . ARG X  2 67  ? 8.362   13.792  36.854   1.000 51.720  ? 67  ARG XXX CG  1 
ATOM   40205 C CD  . ARG X  2 67  ? 8.047   13.760  38.340   1.000 53.970  ? 67  ARG XXX CD  1 
ATOM   40206 N NE  . ARG X  2 67  ? 8.530   12.536  38.973   1.000 57.180  ? 67  ARG XXX NE  1 
ATOM   40207 C CZ  . ARG X  2 67  ? 9.609   12.424  39.745   1.000 57.360  ? 67  ARG XXX CZ  1 
ATOM   40208 N NH1 . ARG X  2 67  ? 10.357  13.482  40.018   1.000 59.810  ? 67  ARG XXX NH1 1 
ATOM   40209 N NH2 . ARG X  2 67  ? 9.937   11.240  40.241   1.000 53.870  ? 67  ARG XXX NH2 1 
ATOM   40210 N N   . LEU X  2 68  ? 12.324  12.966  34.434   1.000 43.780  ? 68  LEU XXX N   1 
ATOM   40211 C CA  . LEU X  2 68  ? 13.800  12.890  34.233   1.000 42.430  ? 68  LEU XXX CA  1 
ATOM   40212 C C   . LEU X  2 68  ? 14.144  12.714  32.756   1.000 38.730  ? 68  LEU XXX C   1 
ATOM   40213 O O   . LEU X  2 68  ? 13.584  11.819  32.114   1.000 42.920  ? 68  LEU XXX O   1 
ATOM   40214 C CB  . LEU X  2 68  ? 14.364  11.718  35.039   1.000 44.770  ? 68  LEU XXX CB  1 
ATOM   40215 C CG  . LEU X  2 68  ? 14.883  12.112  36.418   1.000 47.380  ? 68  LEU XXX CG  1 
ATOM   40216 C CD1 . LEU X  2 68  ? 13.793  12.759  37.251   1.000 49.130  ? 68  LEU XXX CD1 1 
ATOM   40217 C CD2 . LEU X  2 68  ? 15.484  10.926  37.149   1.000 47.930  ? 68  LEU XXX CD2 1 
ATOM   40218 N N   . THR X  2 69  ? 15.085  13.506  32.258   1.000 37.070  ? 69  THR XXX N   1 
ATOM   40219 C CA  . THR X  2 69  ? 15.572  13.447  30.858   1.000 35.750  ? 69  THR XXX CA  1 
ATOM   40220 C C   . THR X  2 69  ? 17.084  13.234  30.851   1.000 33.890  ? 69  THR XXX C   1 
ATOM   40221 O O   . THR X  2 69  ? 17.811  14.200  31.134   1.000 33.040  ? 69  THR XXX O   1 
ATOM   40222 C CB  . THR X  2 69  ? 15.194  14.725  30.106   1.000 35.940  ? 69  THR XXX CB  1 
ATOM   40223 O OG1 . THR X  2 69  ? 13.818  14.921  30.420   1.000 37.070  ? 69  THR XXX OG1 1 
ATOM   40224 C CG2 . THR X  2 69  ? 15.406  14.626  28.614   1.000 35.880  ? 69  THR XXX CG2 1 
ATOM   40225 N N   . ILE X  2 70  ? 17.508  12.012  30.528   1.000 33.750  ? 70  ILE XXX N   1 
ATOM   40226 C CA  . ILE X  2 70  ? 18.928  11.649  30.239   1.000 33.610  ? 70  ILE XXX CA  1 
ATOM   40227 C C   . ILE X  2 70  ? 19.257  12.090  28.803   1.000 35.270  ? 70  ILE XXX C   1 
ATOM   40228 O O   . ILE X  2 70  ? 18.359  12.005  27.915   1.000 33.500  ? 70  ILE XXX O   1 
ATOM   40229 C CB  . ILE X  2 70  ? 19.198  10.143  30.464   1.000 33.140  ? 70  ILE XXX CB  1 
ATOM   40230 C CG1 . ILE X  2 70  ? 20.697  9.836   30.391   1.000 32.520  ? 70  ILE XXX CG1 1 
ATOM   40231 C CG2 . ILE X  2 70  ? 18.398  9.276   29.495   1.000 34.300  ? 70  ILE XXX CG2 1 
ATOM   40232 C CD1 . ILE X  2 70  ? 21.086  8.467   30.900   1.000 33.320  ? 70  ILE XXX CD1 1 
ATOM   40233 N N   . SER X  2 71  ? 20.509  12.521  28.593   1.000 34.570  ? 71  SER XXX N   1 
ATOM   40234 C CA  . SER X  2 71  ? 21.061  13.088  27.334   1.000 33.170  ? 71  SER XXX CA  1 
ATOM   40235 C C   . SER X  2 71  ? 22.590  13.015  27.361   1.000 33.360  ? 71  SER XXX C   1 
ATOM   40236 O O   . SER X  2 71  ? 23.156  12.948  28.473   1.000 33.110  ? 71  SER XXX O   1 
ATOM   40237 C CB  . SER X  2 71  ? 20.640  14.523  27.146   1.000 32.640  ? 71  SER XXX CB  1 
ATOM   40238 O OG  . SER X  2 71  ? 21.405  15.408  27.954   1.000 31.650  ? 71  SER XXX OG  1 
ATOM   40239 N N   . ARG X  2 72  ? 23.247  13.095  26.201   1.000 31.560  ? 72  ARG XXX N   1 
ATOM   40240 C CA  . ARG X  2 72  ? 24.731  13.111  26.182   1.000 31.630  ? 72  ARG XXX CA  1 
ATOM   40241 C C   . ARG X  2 72  ? 25.250  14.021  25.065   1.000 30.870  ? 72  ARG XXX C   1 
ATOM   40242 O O   . ARG X  2 72  ? 24.496  14.361  24.171   1.000 31.150  ? 72  ARG XXX O   1 
ATOM   40243 C CB  . ARG X  2 72  ? 25.230  11.667  26.104   1.000 31.770  ? 72  ARG XXX CB  1 
ATOM   40244 C CG  . ARG X  2 72  ? 24.889  10.950  24.807   1.000 29.950  ? 72  ARG XXX CG  1 
ATOM   40245 C CD  . ARG X  2 72  ? 25.112  9.468   25.028   1.000 29.130  ? 72  ARG XXX CD  1 
ATOM   40246 N NE  . ARG X  2 72  ? 26.525  9.161   25.148   1.000 27.460  ? 72  ARG XXX NE  1 
ATOM   40247 C CZ  . ARG X  2 72  ? 27.006  7.969   25.436   1.000 25.980  ? 72  ARG XXX CZ  1 
ATOM   40248 N NH1 . ARG X  2 72  ? 26.193  6.956   25.660   1.000 25.550  ? 72  ARG XXX NH1 1 
ATOM   40249 N NH2 . ARG X  2 72  ? 28.311  7.789   25.498   1.000 27.750  ? 72  ARG XXX NH2 1 
ATOM   40250 N N   . ASP X  2 73  ? 26.505  14.448  25.163   1.000 32.540  ? 73  ASP XXX N   1 
ATOM   40251 C CA  . ASP X  2 73  ? 27.220  15.170  24.082   1.000 33.010  ? 73  ASP XXX CA  1 
ATOM   40252 C C   . ASP X  2 73  ? 28.560  14.452  23.957   1.000 32.600  ? 73  ASP XXX C   1 
ATOM   40253 O O   . ASP X  2 73  ? 29.362  14.627  24.871   1.000 32.890  ? 73  ASP XXX O   1 
ATOM   40254 C CB  . ASP X  2 73  ? 27.344  16.663  24.400   1.000 33.020  ? 73  ASP XXX CB  1 
ATOM   40255 C CG  . ASP X  2 73  ? 27.981  17.477  23.289   1.000 33.010  ? 73  ASP XXX CG  1 
ATOM   40256 O OD1 . ASP X  2 73  ? 28.798  16.907  22.539   1.000 33.980  ? 73  ASP XXX OD1 1 
ATOM   40257 O OD2 . ASP X  2 73  ? 27.659  18.673  23.188   1.000 32.240  ? 73  ASP XXX OD2 1 
ATOM   40258 N N   . ASN X  2 74  ? 28.751  13.649  22.909   1.000 33.200  ? 74  ASN XXX N   1 
ATOM   40259 C CA  . ASN X  2 74  ? 29.936  12.766  22.775   1.000 34.210  ? 74  ASN XXX CA  1 
ATOM   40260 C C   . ASN X  2 74  ? 31.144  13.595  22.362   1.000 37.970  ? 74  ASN XXX C   1 
ATOM   40261 O O   . ASN X  2 74  ? 32.269  13.077  22.581   1.000 45.650  ? 74  ASN XXX O   1 
ATOM   40262 C CB  . ASN X  2 74  ? 29.719  11.605  21.811   1.000 33.460  ? 74  ASN XXX CB  1 
ATOM   40263 C CG  . ASN X  2 74  ? 28.811  10.541  22.392   1.000 34.230  ? 74  ASN XXX CG  1 
ATOM   40264 O OD1 . ASN X  2 74  ? 28.586  10.472  23.608   1.000 30.950  ? 74  ASN XXX OD1 1 
ATOM   40265 N ND2 . ASN X  2 74  ? 28.297  9.703   21.506   1.000 32.440  ? 74  ASN XXX ND2 1 
ATOM   40266 N N   . SER X  2 75  ? 30.925  14.817  21.855   1.000 38.450  ? 75  SER XXX N   1 
ATOM   40267 C CA  . SER X  2 75  ? 31.999  15.795  21.516   1.000 38.860  ? 75  SER XXX CA  1 
ATOM   40268 C C   . SER X  2 75  ? 32.662  16.389  22.773   1.000 40.960  ? 75  SER XXX C   1 
ATOM   40269 O O   . SER X  2 75  ? 33.704  17.058  22.609   1.000 44.150  ? 75  SER XXX O   1 
ATOM   40270 C CB  . SER X  2 75  ? 31.477  16.899  20.644   1.000 34.800  ? 75  SER XXX CB  1 
ATOM   40271 O OG  . SER X  2 75  ? 30.670  17.775  21.406   1.000 34.180  ? 75  SER XXX OG  1 
ATOM   40272 N N   . LYS X  2 76  ? 32.073  16.207  23.961   1.000 41.240  ? 76  LYS XXX N   1 
ATOM   40273 C CA  . LYS X  2 76  ? 32.560  16.758  25.255   1.000 44.530  ? 76  LYS XXX CA  1 
ATOM   40274 C C   . LYS X  2 76  ? 32.672  15.627  26.284   1.000 40.420  ? 76  LYS XXX C   1 
ATOM   40275 O O   . LYS X  2 76  ? 32.773  15.923  27.481   1.000 41.160  ? 76  LYS XXX O   1 
ATOM   40276 C CB  . LYS X  2 76  ? 31.608  17.831  25.805   1.000 50.000  ? 76  LYS XXX CB  1 
ATOM   40277 C CG  . LYS X  2 76  ? 31.464  19.090  24.959   1.000 56.620  ? 76  LYS XXX CG  1 
ATOM   40278 C CD  . LYS X  2 76  ? 30.485  20.105  25.524   1.000 63.950  ? 76  LYS XXX CD  1 
ATOM   40279 C CE  . LYS X  2 76  ? 30.544  21.459  24.841   1.000 71.640  ? 76  LYS XXX CE  1 
ATOM   40280 N NZ  . LYS X  2 76  ? 31.820  22.179  25.101   1.000 73.170  ? 76  LYS XXX NZ  1 
ATOM   40281 N N   . ASN X  2 77  ? 32.616  14.369  25.863   1.000 35.790  ? 77  ASN XXX N   1 
ATOM   40282 C CA  . ASN X  2 77  ? 32.693  13.221  26.801   1.000 35.550  ? 77  ASN XXX CA  1 
ATOM   40283 C C   . ASN X  2 77  ? 31.781  13.426  28.016   1.000 32.270  ? 77  ASN XXX C   1 
ATOM   40284 O O   . ASN X  2 77  ? 32.143  12.940  29.118   1.000 31.070  ? 77  ASN XXX O   1 
ATOM   40285 C CB  . ASN X  2 77  ? 34.143  12.980  27.220   1.000 38.170  ? 77  ASN XXX CB  1 
ATOM   40286 C CG  . ASN X  2 77  ? 34.935  12.279  26.143   1.000 42.260  ? 77  ASN XXX CG  1 
ATOM   40287 O OD1 . ASN X  2 77  ? 34.391  11.860  25.125   1.000 57.550  ? 77  ASN XXX OD1 1 
ATOM   40288 N ND2 . ASN X  2 77  ? 36.230  12.159  26.340   1.000 45.140  ? 77  ASN XXX ND2 1 
ATOM   40289 N N   . ALA X  2 78  ? 30.619  14.054  27.817   1.000 29.740  ? 78  ALA XXX N   1 
ATOM   40290 C CA  . ALA X  2 78  ? 29.681  14.447  28.895   1.000 29.540  ? 78  ALA XXX CA  1 
ATOM   40291 C C   . ALA X  2 78  ? 28.378  13.648  28.829   1.000 30.130  ? 78  ALA XXX C   1 
ATOM   40292 O O   . ALA X  2 78  ? 27.853  13.408  27.714   1.000 33.500  ? 78  ALA XXX O   1 
ATOM   40293 C CB  . ALA X  2 78  ? 29.372  15.921  28.797   1.000 30.360  ? 78  ALA XXX CB  1 
ATOM   40294 N N   . LEU X  2 79  ? 27.844  13.302  29.999   1.000 28.090  ? 79  LEU XXX N   1 
ATOM   40295 C CA  . LEU X  2 79  ? 26.503  12.694  30.185   1.000 27.050  ? 79  LEU XXX CA  1 
ATOM   40296 C C   . LEU X  2 79  ? 25.731  13.650  31.086   1.000 26.960  ? 79  LEU XXX C   1 
ATOM   40297 O O   . LEU X  2 79  ? 26.382  14.239  31.957   1.000 24.710  ? 79  LEU XXX O   1 
ATOM   40298 C CB  . LEU X  2 79  ? 26.662  11.322  30.844   1.000 27.060  ? 79  LEU XXX CB  1 
ATOM   40299 C CG  . LEU X  2 79  ? 25.373  10.610  31.240   1.000 27.650  ? 79  LEU XXX CG  1 
ATOM   40300 C CD1 . LEU X  2 79  ? 24.764  9.958   30.021   1.000 27.650  ? 79  LEU XXX CD1 1 
ATOM   40301 C CD2 . LEU X  2 79  ? 25.648  9.569   32.315   1.000 30.290  ? 79  LEU XXX CD2 1 
ATOM   40302 N N   . TYR X  2 80  ? 24.420  13.796  30.872   1.000 28.750  ? 80  TYR XXX N   1 
ATOM   40303 C CA  . TYR X  2 80  ? 23.558  14.779  31.584   1.000 29.650  ? 80  TYR XXX CA  1 
ATOM   40304 C C   . TYR X  2 80  ? 22.330  14.064  32.145   1.000 30.770  ? 80  TYR XXX C   1 
ATOM   40305 O O   . TYR X  2 80  ? 21.811  13.147  31.496   1.000 32.170  ? 80  TYR XXX O   1 
ATOM   40306 C CB  . TYR X  2 80  ? 23.131  15.924  30.659   1.000 28.460  ? 80  TYR XXX CB  1 
ATOM   40307 C CG  . TYR X  2 80  ? 24.303  16.676  30.095   1.000 28.800  ? 80  TYR XXX CG  1 
ATOM   40308 C CD1 . TYR X  2 80  ? 25.119  17.426  30.919   1.000 30.710  ? 80  TYR XXX CD1 1 
ATOM   40309 C CD2 . TYR X  2 80  ? 24.641  16.591  28.761   1.000 29.470  ? 80  TYR XXX CD2 1 
ATOM   40310 C CE1 . TYR X  2 80  ? 26.225  18.096  30.426   1.000 31.510  ? 80  TYR XXX CE1 1 
ATOM   40311 C CE2 . TYR X  2 80  ? 25.748  17.245  28.250   1.000 30.790  ? 80  TYR XXX CE2 1 
ATOM   40312 C CZ  . TYR X  2 80  ? 26.541  18.009  29.084   1.000 31.850  ? 80  TYR XXX CZ  1 
ATOM   40313 O OH  . TYR X  2 80  ? 27.633  18.661  28.588   1.000 32.990  ? 80  TYR XXX OH  1 
ATOM   40314 N N   . LEU X  2 81  ? 21.888  14.482  33.326   1.000 32.830  ? 81  LEU XXX N   1 
ATOM   40315 C CA  . LEU X  2 81  ? 20.529  14.160  33.830   1.000 36.010  ? 81  LEU XXX CA  1 
ATOM   40316 C C   . LEU X  2 81  ? 19.815  15.494  34.076   1.000 36.190  ? 81  LEU XXX C   1 
ATOM   40317 O O   . LEU X  2 81  ? 20.424  16.375  34.697   1.000 35.340  ? 81  LEU XXX O   1 
ATOM   40318 C CB  . LEU X  2 81  ? 20.607  13.270  35.079   1.000 35.550  ? 81  LEU XXX CB  1 
ATOM   40319 C CG  . LEU X  2 81  ? 19.272  12.748  35.609   1.000 34.010  ? 81  LEU XXX CG  1 
ATOM   40320 C CD1 . LEU X  2 81  ? 18.479  12.067  34.508   1.000 35.090  ? 81  LEU XXX CD1 1 
ATOM   40321 C CD2 . LEU X  2 81  ? 19.482  11.773  36.752   1.000 33.340  ? 81  LEU XXX CD2 1 
ATOM   40322 N N   . GLN X  2 82  ? 18.608  15.640  33.521   1.000 39.020  ? 82  GLN XXX N   1 
ATOM   40323 C CA  . GLN X  2 82  ? 17.675  16.768  33.769   1.000 39.360  ? 82  GLN XXX CA  1 
ATOM   40324 C C   . GLN X  2 82  ? 16.577  16.290  34.731   1.000 39.270  ? 82  GLN XXX C   1 
ATOM   40325 O O   . GLN X  2 82  ? 15.788  15.384  34.406   1.000 35.920  ? 82  GLN XXX O   1 
ATOM   40326 C CB  . GLN X  2 82  ? 17.116  17.293  32.447   1.000 40.490  ? 82  GLN XXX CB  1 
ATOM   40327 C CG  . GLN X  2 82  ? 16.293  18.575  32.584   1.000 42.870  ? 82  GLN XXX CG  1 
ATOM   40328 C CD  . GLN X  2 82  ? 17.071  19.774  33.072   1.000 40.990  ? 82  GLN XXX CD  1 
ATOM   40329 O OE1 . GLN X  2 82  ? 18.087  20.149  32.495   1.000 36.970  ? 82  GLN XXX OE1 1 
ATOM   40330 N NE2 . GLN X  2 82  ? 16.595  20.380  34.151   1.000 42.300  ? 82  GLN XXX NE2 1 
ATOM   40331 N N   . LEU X  2 83  ? 16.547  16.869  35.925   1.000 42.440  ? 83  LEU XXX N   1 
ATOM   40332 C CA  . LEU X  2 83  ? 15.494  16.572  36.923   1.000 45.870  ? 83  LEU XXX CA  1 
ATOM   40333 C C   . LEU X  2 83  ? 14.486  17.716  36.808   1.000 48.180  ? 83  LEU XXX C   1 
ATOM   40334 O O   . LEU X  2 83  ? 14.944  18.875  36.759   1.000 50.200  ? 83  LEU XXX O   1 
ATOM   40335 C CB  . LEU X  2 83  ? 16.146  16.486  38.305   1.000 47.540  ? 83  LEU XXX CB  1 
ATOM   40336 C CG  . LEU X  2 83  ? 17.405  15.621  38.382   1.000 48.110  ? 83  LEU XXX CG  1 
ATOM   40337 C CD1 . LEU X  2 83  ? 18.311  16.084  39.507   1.000 50.460  ? 83  LEU XXX CD1 1 
ATOM   40338 C CD2 . LEU X  2 83  ? 17.047  14.162  38.567   1.000 49.520  ? 83  LEU XXX CD2 1 
ATOM   40339 N N   . ASN X  2 84  ? 13.194  17.399  36.688   1.000 49.300  ? 84  ASN XXX N   1 
ATOM   40340 C CA  . ASN X  2 84  ? 12.082  18.382  36.555   1.000 50.210  ? 84  ASN XXX CA  1 
ATOM   40341 C C   . ASN X  2 84  ? 11.006  17.964  37.557   1.000 50.770  ? 84  ASN XXX C   1 
ATOM   40342 O O   . ASN X  2 84  ? 11.042  16.782  37.954   1.000 54.460  ? 84  ASN XXX O   1 
ATOM   40343 C CB  . ASN X  2 84  ? 11.489  18.426  35.141   1.000 51.760  ? 84  ASN XXX CB  1 
ATOM   40344 C CG  . ASN X  2 84  ? 12.434  18.970  34.091   1.000 53.390  ? 84  ASN XXX CG  1 
ATOM   40345 O OD1 . ASN X  2 84  ? 12.932  20.086  34.215   1.000 53.660  ? 84  ASN XXX OD1 1 
ATOM   40346 N ND2 . ASN X  2 84  ? 12.682  18.189  33.050   1.000 57.250  ? 84  ASN XXX ND2 1 
ATOM   40347 N N   . SER X  2 85  ? 10.105  18.873  37.948   1.000 50.560  ? 85  SER XXX N   1 
ATOM   40348 C CA  . SER X  2 85  ? 8.962   18.581  38.857   1.000 49.290  ? 85  SER XXX CA  1 
ATOM   40349 C C   . SER X  2 85  ? 9.448   17.672  39.999   1.000 46.740  ? 85  SER XXX C   1 
ATOM   40350 O O   . SER X  2 85  ? 8.924   16.550  40.141   1.000 44.140  ? 85  SER XXX O   1 
ATOM   40351 C CB  . SER X  2 85  ? 7.810   17.968  38.082   1.000 47.150  ? 85  SER XXX CB  1 
ATOM   40352 N N   . LEU X  2 86  ? 10.444  18.134  40.763   1.000 46.430  ? 86  LEU XXX N   1 
ATOM   40353 C CA  . LEU X  2 86  ? 11.169  17.319  41.779   1.000 48.460  ? 86  LEU XXX CA  1 
ATOM   40354 C C   . LEU X  2 86  ? 10.318  17.137  43.041   1.000 48.320  ? 86  LEU XXX C   1 
ATOM   40355 O O   . LEU X  2 86  ? 9.561   18.045  43.405   1.000 52.250  ? 86  LEU XXX O   1 
ATOM   40356 C CB  . LEU X  2 86  ? 12.507  17.979  42.129   1.000 48.370  ? 86  LEU XXX CB  1 
ATOM   40357 C CG  . LEU X  2 86  ? 13.706  17.537  41.294   1.000 46.790  ? 86  LEU XXX CG  1 
ATOM   40358 C CD1 . LEU X  2 86  ? 14.901  18.432  41.569   1.000 46.970  ? 86  LEU XXX CD1 1 
ATOM   40359 C CD2 . LEU X  2 86  ? 14.066  16.087  41.569   1.000 45.350  ? 86  LEU XXX CD2 1 
ATOM   40360 N N   . ARG X  2 87  ? 10.476  15.990  43.695   1.000 47.280  ? 87  ARG XXX N   1 
ATOM   40361 C CA  . ARG X  2 87  ? 9.694   15.555  44.877   1.000 45.700  ? 87  ARG XXX CA  1 
ATOM   40362 C C   . ARG X  2 87  ? 10.709  15.227  45.974   1.000 47.420  ? 87  ARG XXX C   1 
ATOM   40363 O O   . ARG X  2 87  ? 11.875  14.960  45.656   1.000 48.250  ? 87  ARG XXX O   1 
ATOM   40364 C CB  . ARG X  2 87  ? 8.796   14.377  44.483   1.000 43.050  ? 87  ARG XXX CB  1 
ATOM   40365 N N   . THR X  2 88  ? 10.296  15.246  47.238   1.000 51.830  ? 88  THR XXX N   1 
ATOM   40366 C CA  . THR X  2 88  ? 11.228  15.119  48.389   1.000 50.430  ? 88  THR XXX CA  1 
ATOM   40367 C C   . THR X  2 88  ? 11.823  13.709  48.360   1.000 47.810  ? 88  THR XXX C   1 
ATOM   40368 O O   . THR X  2 88  ? 12.989  13.567  48.749   1.000 49.420  ? 88  THR XXX O   1 
ATOM   40369 C CB  . THR X  2 88  ? 10.537  15.479  49.710   1.000 48.240  ? 88  THR XXX CB  1 
ATOM   40370 O OG1 . THR X  2 88  ? 9.708   14.348  49.958   1.000 49.740  ? 88  THR XXX OG1 1 
ATOM   40371 C CG2 . THR X  2 88  ? 9.748   16.772  49.664   1.000 46.530  ? 88  THR XXX CG2 1 
ATOM   40372 N N   . GLU X  2 89  ? 11.067  12.726  47.865   1.000 48.970  ? 89  GLU XXX N   1 
ATOM   40373 C CA  . GLU X  2 89  ? 11.527  11.313  47.733   1.000 51.760  ? 89  GLU XXX CA  1 
ATOM   40374 C C   . GLU X  2 89  ? 12.534  11.149  46.586   1.000 47.290  ? 89  GLU XXX C   1 
ATOM   40375 O O   . GLU X  2 89  ? 13.129  10.062  46.525   1.000 49.160  ? 89  GLU XXX O   1 
ATOM   40376 C CB  . GLU X  2 89  ? 10.377  10.312  47.573   1.000 53.430  ? 89  GLU XXX CB  1 
ATOM   40377 C CG  . GLU X  2 89  ? 9.303   10.732  46.590   1.000 57.500  ? 89  GLU XXX CG  1 
ATOM   40378 C CD  . GLU X  2 89  ? 8.144   11.513  47.191   1.000 59.300  ? 89  GLU XXX CD  1 
ATOM   40379 O OE1 . GLU X  2 89  ? 7.694   11.179  48.302   1.000 53.910  ? 89  GLU XXX OE1 1 
ATOM   40380 O OE2 . GLU X  2 89  ? 7.695   12.468  46.537   1.000 69.730  ? 89  GLU XXX OE2 1 
ATOM   40381 N N   . ASP X  2 90  ? 12.753  12.155  45.734   1.000 45.060  ? 90  ASP XXX N   1 
ATOM   40382 C CA  . ASP X  2 90  ? 13.828  12.116  44.703   1.000 44.930  ? 90  ASP XXX CA  1 
ATOM   40383 C C   . ASP X  2 90  ? 15.204  12.377  45.329   1.000 45.640  ? 90  ASP XXX C   1 
ATOM   40384 O O   . ASP X  2 90  ? 16.203  12.107  44.629   1.000 45.820  ? 90  ASP XXX O   1 
ATOM   40385 C CB  . ASP X  2 90  ? 13.588  13.099  43.557   1.000 44.040  ? 90  ASP XXX CB  1 
ATOM   40386 C CG  . ASP X  2 90  ? 12.478  12.660  42.621   1.000 46.480  ? 90  ASP XXX CG  1 
ATOM   40387 O OD1 . ASP X  2 90  ? 12.357  11.443  42.361   1.000 45.890  ? 90  ASP XXX OD1 1 
ATOM   40388 O OD2 . ASP X  2 90  ? 11.738  13.544  42.160   1.000 51.370  ? 90  ASP XXX OD2 1 
ATOM   40389 N N   . THR X  2 91  ? 15.257  12.875  46.572   1.000 45.260  ? 91  THR XXX N   1 
ATOM   40390 C CA  . THR X  2 91  ? 16.503  13.159  47.334   1.000 41.320  ? 91  THR XXX CA  1 
ATOM   40391 C C   . THR X  2 91  ? 17.352  11.891  47.381   1.000 40.080  ? 91  THR XXX C   1 
ATOM   40392 O O   . THR X  2 91  ? 16.877  10.877  47.950   1.000 39.410  ? 91  THR XXX O   1 
ATOM   40393 C CB  . THR X  2 91  ? 16.218  13.618  48.765   1.000 41.350  ? 91  THR XXX CB  1 
ATOM   40394 O OG1 . THR X  2 91  ? 15.434  14.807  48.683   1.000 43.420  ? 91  THR XXX OG1 1 
ATOM   40395 C CG2 . THR X  2 91  ? 17.479  13.895  49.552   1.000 41.600  ? 91  THR XXX CG2 1 
ATOM   40396 N N   . ALA X  2 92  ? 18.550  11.965  46.793   1.000 38.200  ? 92  ALA XXX N   1 
ATOM   40397 C CA  . ALA X  2 92  ? 19.491  10.828  46.669   1.000 36.230  ? 92  ALA XXX CA  1 
ATOM   40398 C C   . ALA X  2 92  ? 20.852  11.326  46.170   1.000 34.600  ? 92  ALA XXX C   1 
ATOM   40399 O O   . ALA X  2 92  ? 20.956  12.504  45.764   1.000 29.170  ? 92  ALA XXX O   1 
ATOM   40400 C CB  . ALA X  2 92  ? 18.906  9.773   45.757   1.000 35.910  ? 92  ALA XXX CB  1 
ATOM   40401 N N   . VAL X  2 93  ? 21.859  10.456  46.278   1.000 34.190  ? 93  VAL XXX N   1 
ATOM   40402 C CA  . VAL X  2 93  ? 23.138  10.572  45.527   1.000 35.720  ? 93  VAL XXX CA  1 
ATOM   40403 C C   . VAL X  2 93  ? 22.900  9.948   44.151   1.000 35.510  ? 93  VAL XXX C   1 
ATOM   40404 O O   . VAL X  2 93  ? 22.519  8.779   44.113   1.000 36.920  ? 93  VAL XXX O   1 
ATOM   40405 C CB  . VAL X  2 93  ? 24.299  9.864   46.247   1.000 37.060  ? 93  VAL XXX CB  1 
ATOM   40406 C CG1 . VAL X  2 93  ? 25.574  9.929   45.413   1.000 37.110  ? 93  VAL XXX CG1 1 
ATOM   40407 C CG2 . VAL X  2 93  ? 24.521  10.431  47.643   1.000 37.480  ? 93  VAL XXX CG2 1 
ATOM   40408 N N   . TYR X  2 94  ? 23.144  10.705  43.084   1.000 37.880  ? 94  TYR XXX N   1 
ATOM   40409 C CA  . TYR X  2 94  ? 23.015  10.298  41.660   1.000 38.530  ? 94  TYR XXX CA  1 
ATOM   40410 C C   . TYR X  2 94  ? 24.401  9.879   41.145   1.000 37.810  ? 94  TYR XXX C   1 
ATOM   40411 O O   . TYR X  2 94  ? 25.312  10.723  41.024   1.000 36.420  ? 94  TYR XXX O   1 
ATOM   40412 C CB  . TYR X  2 94  ? 22.331  11.426  40.876   1.000 39.270  ? 94  TYR XXX CB  1 
ATOM   40413 C CG  . TYR X  2 94  ? 20.853  11.500  41.174   1.000 39.640  ? 94  TYR XXX CG  1 
ATOM   40414 C CD1 . TYR X  2 94  ? 20.395  12.007  42.378   1.000 39.090  ? 94  TYR XXX CD1 1 
ATOM   40415 C CD2 . TYR X  2 94  ? 19.911  11.018  40.280   1.000 38.720  ? 94  TYR XXX CD2 1 
ATOM   40416 C CE1 . TYR X  2 94  ? 19.043  12.051  42.677   1.000 40.010  ? 94  TYR XXX CE1 1 
ATOM   40417 C CE2 . TYR X  2 94  ? 18.556  11.048  40.563   1.000 38.760  ? 94  TYR XXX CE2 1 
ATOM   40418 C CZ  . TYR X  2 94  ? 18.117  11.570  41.767   1.000 40.970  ? 94  TYR XXX CZ  1 
ATOM   40419 O OH  . TYR X  2 94  ? 16.788  11.612  42.078   1.000 39.690  ? 94  TYR XXX OH  1 
ATOM   40420 N N   . PHE X  2 95  ? 24.551  8.577   40.879   1.000 38.090  ? 95  PHE XXX N   1 
ATOM   40421 C CA  . PHE X  2 95  ? 25.750  7.929   40.289   1.000 35.690  ? 95  PHE XXX CA  1 
ATOM   40422 C C   . PHE X  2 95  ? 25.571  7.886   38.773   1.000 35.600  ? 95  PHE XXX C   1 
ATOM   40423 O O   . PHE X  2 95  ? 24.509  7.470   38.291   1.000 36.110  ? 95  PHE XXX O   1 
ATOM   40424 C CB  . PHE X  2 95  ? 25.963  6.515   40.837   1.000 35.550  ? 95  PHE XXX CB  1 
ATOM   40425 C CG  . PHE X  2 95  ? 26.240  6.492   42.315   1.000 35.200  ? 95  PHE XXX CG  1 
ATOM   40426 C CD1 . PHE X  2 95  ? 27.441  6.970   42.814   1.000 35.340  ? 95  PHE XXX CD1 1 
ATOM   40427 C CD2 . PHE X  2 95  ? 25.282  6.043   43.208   1.000 36.960  ? 95  PHE XXX CD2 1 
ATOM   40428 C CE1 . PHE X  2 95  ? 27.689  6.975   44.176   1.000 35.640  ? 95  PHE XXX CE1 1 
ATOM   40429 C CE2 . PHE X  2 95  ? 25.519  6.064   44.576   1.000 38.170  ? 95  PHE XXX CE2 1 
ATOM   40430 C CZ  . PHE X  2 95  ? 26.729  6.518   45.053   1.000 38.500  ? 95  PHE XXX CZ  1 
ATOM   40431 N N   . CYS X  2 96  ? 26.605  8.337   38.073   1.000 36.880  ? 96  CYS XXX N   1 
ATOM   40432 C CA  . CYS X  2 96  ? 26.832  8.221   36.614   1.000 38.220  ? 96  CYS XXX CA  1 
ATOM   40433 C C   . CYS X  2 96  ? 27.535  6.876   36.414   1.000 38.290  ? 96  CYS XXX C   1 
ATOM   40434 O O   . CYS X  2 96  ? 28.562  6.679   37.072   1.000 41.470  ? 96  CYS XXX O   1 
ATOM   40435 C CB  . CYS X  2 96  ? 27.658  9.434   36.209   1.000 40.670  ? 96  CYS XXX CB  1 
ATOM   40436 S SG  . CYS X  2 96  ? 28.597  9.269   34.676   1.000 49.160  ? 96  CYS XXX SG  1 
ATOM   40437 N N   . ALA X  2 97  ? 26.994  5.943   35.625   1.000 36.100  ? 97  ALA XXX N   1 
ATOM   40438 C CA  . ALA X  2 97  ? 27.567  4.581   35.512   1.000 33.990  ? 97  ALA XXX CA  1 
ATOM   40439 C C   . ALA X  2 97  ? 27.682  4.170   34.048   1.000 32.640  ? 97  ALA XXX C   1 
ATOM   40440 O O   . ALA X  2 97  ? 26.743  4.460   33.301   1.000 31.430  ? 97  ALA XXX O   1 
ATOM   40441 C CB  . ALA X  2 97  ? 26.737  3.582   36.274   1.000 34.360  ? 97  ALA XXX CB  1 
ATOM   40442 N N   . ARG X  2 98  ? 28.791  3.514   33.683   1.000 32.770  ? 98  ARG XXX N   1 
ATOM   40443 C CA  . ARG X  2 98  ? 28.975  2.910   32.342   1.000 32.330  ? 98  ARG XXX CA  1 
ATOM   40444 C C   . ARG X  2 98  ? 28.230  1.580   32.269   1.000 31.840  ? 98  ARG XXX C   1 
ATOM   40445 O O   . ARG X  2 98  ? 28.291  0.809   33.239   1.000 34.480  ? 98  ARG XXX O   1 
ATOM   40446 C CB  . ARG X  2 98  ? 30.426  2.596   31.995   1.000 34.320  ? 98  ARG XXX CB  1 
ATOM   40447 C CG  . ARG X  2 98  ? 30.571  2.208   30.531   1.000 37.200  ? 98  ARG XXX CG  1 
ATOM   40448 C CD  . ARG X  2 98  ? 31.999  1.990   30.100   1.000 39.420  ? 98  ARG XXX CD  1 
ATOM   40449 N NE  . ARG X  2 98  ? 32.776  1.254   31.081   1.000 41.490  ? 98  ARG XXX NE  1 
ATOM   40450 C CZ  . ARG X  2 98  ? 34.045  0.904   30.913   1.000 47.940  ? 98  ARG XXX CZ  1 
ATOM   40451 N NH1 . ARG X  2 98  ? 34.690  1.213   29.793   1.000 47.060  ? 98  ARG XXX NH1 1 
ATOM   40452 N NH2 . ARG X  2 98  ? 34.660  0.249   31.885   1.000 50.370  ? 98  ARG XXX NH2 1 
ATOM   40453 N N   . ASP X  2 99  ? 27.558  1.343   31.143   1.000 30.710  ? 99  ASP XXX N   1 
ATOM   40454 C CA  . ASP X  2 99  ? 26.848  0.077   30.857   1.000 28.270  ? 99  ASP XXX CA  1 
ATOM   40455 C C   . ASP X  2 99  ? 27.939  -0.978  30.698   1.000 28.280  ? 99  ASP XXX C   1 
ATOM   40456 O O   . ASP X  2 99  ? 29.041  -0.652  30.217   1.000 26.750  ? 99  ASP XXX O   1 
ATOM   40457 C CB  . ASP X  2 99  ? 25.951  0.196   29.626   1.000 27.850  ? 99  ASP XXX CB  1 
ATOM   40458 C CG  . ASP X  2 99  ? 25.197  -1.088  29.340   1.000 28.620  ? 99  ASP XXX CG  1 
ATOM   40459 O OD1 . ASP X  2 99  ? 24.297  -1.466  30.148   1.000 28.160  ? 99  ASP XXX OD1 1 
ATOM   40460 O OD2 . ASP X  2 99  ? 25.540  -1.719  28.328   1.000 28.270  ? 99  ASP XXX OD2 1 
ATOM   40461 N N   . GLY X  2 100 ? 27.635  -2.203  31.113   1.000 29.650  ? 100 GLY XXX N   1 
ATOM   40462 C CA  . GLY X  2 100 ? 28.559  -3.349  31.028   1.000 30.100  ? 100 GLY XXX CA  1 
ATOM   40463 C C   . GLY X  2 100 ? 28.550  -4.031  29.670   1.000 27.780  ? 100 GLY XXX C   1 
ATOM   40464 O O   . GLY X  2 100 ? 29.238  -5.045  29.550   1.000 30.740  ? 100 GLY XXX O   1 
ATOM   40465 N N   . GLY X  2 101 ? 27.802  -3.532  28.689   1.000 25.570  ? 101 GLY XXX N   1 
ATOM   40466 C CA  . GLY X  2 101 ? 27.798  -4.071  27.314   1.000 25.830  ? 101 GLY XXX CA  1 
ATOM   40467 C C   . GLY X  2 101 ? 26.477  -4.716  26.911   1.000 25.820  ? 101 GLY XXX C   1 
ATOM   40468 O O   . GLY X  2 101 ? 26.356  -5.094  25.738   1.000 25.210  ? 101 GLY XXX O   1 
ATOM   40469 N N   . GLY X  2 102 ? 25.509  -4.824  27.825   1.000 26.420  ? 102 GLY XXX N   1 
ATOM   40470 C CA  . GLY X  2 102 ? 24.249  -5.552  27.596   1.000 27.240  ? 102 GLY XXX CA  1 
ATOM   40471 C C   . GLY X  2 102 ? 23.088  -4.649  27.188   1.000 28.040  ? 102 GLY XXX C   1 
ATOM   40472 O O   . GLY X  2 102 ? 21.955  -5.212  27.038   1.000 28.590  ? 102 GLY XXX O   1 
ATOM   40473 N N   . TYR X  2 103 ? 23.319  -3.337  26.990   1.000 25.810  ? 103 TYR XXX N   1 
ATOM   40474 C CA  . TYR X  2 103 ? 22.236  -2.344  26.725   1.000 25.170  ? 103 TYR XXX CA  1 
ATOM   40475 C C   . TYR X  2 103 ? 21.254  -2.903  25.690   1.000 25.940  ? 103 TYR XXX C   1 
ATOM   40476 O O   . TYR X  2 103 ? 20.045  -2.896  25.942   1.000 24.640  ? 103 TYR XXX O   1 
ATOM   40477 C CB  . TYR X  2 103 ? 22.759  -0.992  26.233   1.000 23.300  ? 103 TYR XXX CB  1 
ATOM   40478 C CG  . TYR X  2 103 ? 21.757  -0.215  25.422   1.000 22.610  ? 103 TYR XXX CG  1 
ATOM   40479 C CD1 . TYR X  2 103 ? 20.771  0.546   26.031   1.000 22.520  ? 103 TYR XXX CD1 1 
ATOM   40480 C CD2 . TYR X  2 103 ? 21.764  -0.253  24.037   1.000 22.630  ? 103 TYR XXX CD2 1 
ATOM   40481 C CE1 . TYR X  2 103 ? 19.834  1.261   25.297   1.000 21.840  ? 103 TYR XXX CE1 1 
ATOM   40482 C CE2 . TYR X  2 103 ? 20.836  0.463   23.288   1.000 22.740  ? 103 TYR XXX CE2 1 
ATOM   40483 C CZ  . TYR X  2 103 ? 19.864  1.227   23.913   1.000 21.980  ? 103 TYR XXX CZ  1 
ATOM   40484 O OH  . TYR X  2 103 ? 18.940  1.920   23.176   1.000 21.790  ? 103 TYR XXX OH  1 
ATOM   40485 N N   . SER X  2 104 ? 21.779  -3.384  24.563   1.000 28.880  ? 104 SER XXX N   1 
ATOM   40486 C CA  . SER X  2 104 ? 21.026  -3.796  23.349   1.000 30.090  ? 104 SER XXX CA  1 
ATOM   40487 C C   . SER X  2 104 ? 20.061  -4.949  23.649   1.000 31.300  ? 104 SER XXX C   1 
ATOM   40488 O O   . SER X  2 104 ? 19.031  -5.022  22.934   1.000 32.440  ? 104 SER XXX O   1 
ATOM   40489 C CB  . SER X  2 104 ? 21.962  -4.142  22.208   1.000 31.610  ? 104 SER XXX CB  1 
ATOM   40490 O OG  . SER X  2 104 ? 22.607  -2.977  21.689   1.000 33.490  ? 104 SER XXX OG  1 
ATOM   40491 N N   . PHE X  2 105 ? 20.333  -5.803  24.647   1.000 31.120  ? 105 PHE XXX N   1 
ATOM   40492 C CA  . PHE X  2 105 ? 19.423  -6.932  24.999   1.000 30.860  ? 105 PHE XXX CA  1 
ATOM   40493 C C   . PHE X  2 105 ? 18.442  -6.536  26.109   1.000 30.420  ? 105 PHE XXX C   1 
ATOM   40494 O O   . PHE X  2 105 ? 17.650  -7.390  26.536   1.000 31.040  ? 105 PHE XXX O   1 
ATOM   40495 C CB  . PHE X  2 105 ? 20.225  -8.171  25.388   1.000 30.630  ? 105 PHE XXX CB  1 
ATOM   40496 C CG  . PHE X  2 105 ? 21.279  -8.506  24.368   1.000 31.630  ? 105 PHE XXX CG  1 
ATOM   40497 C CD1 . PHE X  2 105 ? 20.918  -8.990  23.123   1.000 33.820  ? 105 PHE XXX CD1 1 
ATOM   40498 C CD2 . PHE X  2 105 ? 22.621  -8.304  24.633   1.000 31.360  ? 105 PHE XXX CD2 1 
ATOM   40499 C CE1 . PHE X  2 105 ? 21.883  -9.283  22.170   1.000 33.660  ? 105 PHE XXX CE1 1 
ATOM   40500 C CE2 . PHE X  2 105 ? 23.581  -8.596  23.679   1.000 31.210  ? 105 PHE XXX CE2 1 
ATOM   40501 C CZ  . PHE X  2 105 ? 23.213  -9.083  22.450   1.000 31.430  ? 105 PHE XXX CZ  1 
ATOM   40502 N N   . GLY X  2 106 ? 18.473  -5.276  26.549   1.000 29.870  ? 106 GLY XXX N   1 
ATOM   40503 C CA  . GLY X  2 106 ? 17.731  -4.790  27.727   1.000 30.090  ? 106 GLY XXX CA  1 
ATOM   40504 C C   . GLY X  2 106 ? 18.222  -5.393  29.036   1.000 28.640  ? 106 GLY XXX C   1 
ATOM   40505 O O   . GLY X  2 106 ? 17.468  -5.338  29.999   1.000 33.900  ? 106 GLY XXX O   1 
ATOM   40506 N N   . THR X  2 107 ? 19.448  -5.907  29.106   1.000 27.810  ? 107 THR XXX N   1 
ATOM   40507 C CA  . THR X  2 107 ? 20.063  -6.513  30.320   1.000 28.370  ? 107 THR XXX CA  1 
ATOM   40508 C C   . THR X  2 107 ? 21.165  -5.595  30.849   1.000 26.570  ? 107 THR XXX C   1 
ATOM   40509 O O   . THR X  2 107 ? 22.276  -5.679  30.321   1.000 23.940  ? 107 THR XXX O   1 
ATOM   40510 C CB  . THR X  2 107 ? 20.681  -7.868  29.975   1.000 28.690  ? 107 THR XXX CB  1 
ATOM   40511 O OG1 . THR X  2 107 ? 21.671  -7.600  28.970   1.000 29.460  ? 107 THR XXX OG1 1 
ATOM   40512 C CG2 . THR X  2 107 ? 19.604  -8.826  29.516   1.000 28.250  ? 107 THR XXX CG2 1 
ATOM   40513 N N   . TYR X  2 108 ? 20.844  -4.742  31.821   1.000 26.640  ? 108 TYR XXX N   1 
ATOM   40514 C CA  . TYR X  2 108 ? 21.712  -3.610  32.238   1.000 27.270  ? 108 TYR XXX CA  1 
ATOM   40515 C C   . TYR X  2 108 ? 22.517  -4.016  33.476   1.000 26.990  ? 108 TYR XXX C   1 
ATOM   40516 O O   . TYR X  2 108 ? 21.937  -4.401  34.526   1.000 26.120  ? 108 TYR XXX O   1 
ATOM   40517 C CB  . TYR X  2 108 ? 20.894  -2.344  32.512   1.000 26.230  ? 108 TYR XXX CB  1 
ATOM   40518 C CG  . TYR X  2 108 ? 19.870  -1.937  31.479   1.000 26.730  ? 108 TYR XXX CG  1 
ATOM   40519 C CD1 . TYR X  2 108 ? 20.048  -2.144  30.119   1.000 27.730  ? 108 TYR XXX CD1 1 
ATOM   40520 C CD2 . TYR X  2 108 ? 18.717  -1.278  31.863   1.000 27.310  ? 108 TYR XXX CD2 1 
ATOM   40521 C CE1 . TYR X  2 108 ? 19.105  -1.738  29.186   1.000 26.990  ? 108 TYR XXX CE1 1 
ATOM   40522 C CE2 . TYR X  2 108 ? 17.760  -0.873  30.948   1.000 27.710  ? 108 TYR XXX CE2 1 
ATOM   40523 C CZ  . TYR X  2 108 ? 17.951  -1.104  29.602   1.000 27.620  ? 108 TYR XXX CZ  1 
ATOM   40524 O OH  . TYR X  2 108 ? 16.988  -0.686  28.730   1.000 29.370  ? 108 TYR XXX OH  1 
ATOM   40525 N N   . PHE X  2 109 ? 23.841  -3.936  33.375   1.000 27.690  ? 109 PHE XXX N   1 
ATOM   40526 C CA  . PHE X  2 109 ? 24.695  -3.939  34.592   1.000 30.260  ? 109 PHE XXX CA  1 
ATOM   40527 C C   . PHE X  2 109 ? 25.751  -2.841  34.431   1.000 29.360  ? 109 PHE XXX C   1 
ATOM   40528 O O   . PHE X  2 109 ? 25.942  -2.317  33.334   1.000 28.830  ? 109 PHE XXX O   1 
ATOM   40529 C CB  . PHE X  2 109 ? 25.192  -5.355  34.903   1.000 31.160  ? 109 PHE XXX CB  1 
ATOM   40530 C CG  . PHE X  2 109 ? 26.291  -5.845  34.002   1.000 30.760  ? 109 PHE XXX CG  1 
ATOM   40531 C CD1 . PHE X  2 109 ? 25.997  -6.341  32.743   1.000 30.740  ? 109 PHE XXX CD1 1 
ATOM   40532 C CD2 . PHE X  2 109 ? 27.614  -5.782  34.407   1.000 31.700  ? 109 PHE XXX CD2 1 
ATOM   40533 C CE1 . PHE X  2 109 ? 27.008  -6.770  31.897   1.000 29.930  ? 109 PHE XXX CE1 1 
ATOM   40534 C CE2 . PHE X  2 109 ? 28.624  -6.216  33.559   1.000 32.110  ? 109 PHE XXX CE2 1 
ATOM   40535 C CZ  . PHE X  2 109 ? 28.318  -6.716  32.310   1.000 30.540  ? 109 PHE XXX CZ  1 
ATOM   40536 N N   . PHE X  2 110 ? 26.406  -2.483  35.531   1.000 30.440  ? 110 PHE XXX N   1 
ATOM   40537 C CA  . PHE X  2 110 ? 27.201  -1.236  35.650   1.000 31.700  ? 110 PHE XXX CA  1 
ATOM   40538 C C   . PHE X  2 110 ? 28.639  -1.546  36.069   1.000 31.450  ? 110 PHE XXX C   1 
ATOM   40539 O O   . PHE X  2 110 ? 28.834  -1.782  37.257   1.000 34.590  ? 110 PHE XXX O   1 
ATOM   40540 C CB  . PHE X  2 110 ? 26.477  -0.360  36.671   1.000 32.400  ? 110 PHE XXX CB  1 
ATOM   40541 C CG  . PHE X  2 110 ? 24.978  -0.391  36.530   1.000 31.480  ? 110 PHE XXX CG  1 
ATOM   40542 C CD1 . PHE X  2 110 ? 24.343  0.345   35.548   1.000 30.720  ? 110 PHE XXX CD1 1 
ATOM   40543 C CD2 . PHE X  2 110 ? 24.210  -1.184  37.368   1.000 32.550  ? 110 PHE XXX CD2 1 
ATOM   40544 C CE1 . PHE X  2 110 ? 22.964  0.308   35.442   1.000 30.490  ? 110 PHE XXX CE1 1 
ATOM   40545 C CE2 . PHE X  2 110 ? 22.829  -1.223  37.259   1.000 30.540  ? 110 PHE XXX CE2 1 
ATOM   40546 C CZ  . PHE X  2 110 ? 22.212  -0.473  36.294   1.000 30.470  ? 110 PHE XXX CZ  1 
ATOM   40547 N N   . ASP X  2 111 ? 29.604  -1.505  35.145   1.000 33.930  ? 111 ASP XXX N   1 
ATOM   40548 C CA  . ASP X  2 111 ? 31.000  -2.000  35.348   1.000 34.960  ? 111 ASP XXX CA  1 
ATOM   40549 C C   . ASP X  2 111 ? 31.920  -0.861  35.790   1.000 34.290  ? 111 ASP XXX C   1 
ATOM   40550 O O   . ASP X  2 111 ? 33.049  -1.173  36.176   1.000 37.620  ? 111 ASP XXX O   1 
ATOM   40551 C CB  . ASP X  2 111 ? 31.583  -2.691  34.107   1.000 36.060  ? 111 ASP XXX CB  1 
ATOM   40552 C CG  . ASP X  2 111 ? 31.760  -1.810  32.875   1.000 38.180  ? 111 ASP XXX CG  1 
ATOM   40553 O OD1 . ASP X  2 111 ? 31.317  -0.637  32.909   1.000 37.890  ? 111 ASP XXX OD1 1 
ATOM   40554 O OD2 . ASP X  2 111 ? 32.332  -2.305  31.873   1.000 41.290  ? 111 ASP XXX OD2 1 
ATOM   40555 N N   . PHE X  2 112 ? 31.478  0.396   35.727   1.000 33.850  ? 112 PHE XXX N   1 
ATOM   40556 C CA  . PHE X  2 112 ? 32.221  1.519   36.342   1.000 34.790  ? 112 PHE XXX CA  1 
ATOM   40557 C C   . PHE X  2 112 ? 31.268  2.626   36.796   1.000 33.140  ? 112 PHE XXX C   1 
ATOM   40558 O O   . PHE X  2 112 ? 30.354  3.002   36.052   1.000 32.990  ? 112 PHE XXX O   1 
ATOM   40559 C CB  . PHE X  2 112 ? 33.300  2.016   35.391   1.000 38.990  ? 112 PHE XXX CB  1 
ATOM   40560 C CG  . PHE X  2 112 ? 34.300  2.867   36.127   1.000 50.800  ? 112 PHE XXX CG  1 
ATOM   40561 C CD1 . PHE X  2 112 ? 34.034  4.209   36.392   1.000 55.870  ? 112 PHE XXX CD1 1 
ATOM   40562 C CD2 . PHE X  2 112 ? 35.490  2.322   36.596   1.000 54.450  ? 112 PHE XXX CD2 1 
ATOM   40563 C CE1 . PHE X  2 112 ? 34.948  4.999   37.081   1.000 57.820  ? 112 PHE XXX CE1 1 
ATOM   40564 C CE2 . PHE X  2 112 ? 36.399  3.114   37.289   1.000 56.390  ? 112 PHE XXX CE2 1 
ATOM   40565 C CZ  . PHE X  2 112 ? 36.129  4.448   37.534   1.000 57.480  ? 112 PHE XXX CZ  1 
ATOM   40566 N N   . TRP X  2 113 ? 31.481  3.125   38.016   1.000 31.290  ? 113 TRP XXX N   1 
ATOM   40567 C CA  . TRP X  2 113 ? 30.644  4.181   38.641   1.000 30.870  ? 113 TRP XXX CA  1 
ATOM   40568 C C   . TRP X  2 113 ? 31.469  5.406   39.061   1.000 31.600  ? 113 TRP XXX C   1 
ATOM   40569 O O   . TRP X  2 113 ? 32.590  5.252   39.552   1.000 30.140  ? 113 TRP XXX O   1 
ATOM   40570 C CB  . TRP X  2 113 ? 29.920  3.648   39.875   1.000 29.120  ? 113 TRP XXX CB  1 
ATOM   40571 C CG  . TRP X  2 113 ? 29.152  2.367   39.768   1.000 28.060  ? 113 TRP XXX CG  1 
ATOM   40572 C CD1 . TRP X  2 113 ? 29.593  1.144   39.354   1.000 27.730  ? 113 TRP XXX CD1 1 
ATOM   40573 C CD2 . TRP X  2 113 ? 27.802  2.172   40.218   1.000 26.380  ? 113 TRP XXX CD2 1 
ATOM   40574 N NE1 . TRP X  2 113 ? 28.599  0.212   39.484   1.000 26.930  ? 113 TRP XXX NE1 1 
ATOM   40575 C CE2 . TRP X  2 113 ? 27.493  0.810   40.029   1.000 27.680  ? 113 TRP XXX CE2 1 
ATOM   40576 C CE3 . TRP X  2 113 ? 26.826  3.021   40.742   1.000 25.450  ? 113 TRP XXX CE3 1 
ATOM   40577 C CZ2 . TRP X  2 113 ? 26.246  0.276   40.364   1.000 27.900  ? 113 TRP XXX CZ2 1 
ATOM   40578 C CZ3 . TRP X  2 113 ? 25.600  2.492   41.077   1.000 26.120  ? 113 TRP XXX CZ3 1 
ATOM   40579 C CH2 . TRP X  2 113 ? 25.308  1.143   40.878   1.000 26.810  ? 113 TRP XXX CH2 1 
ATOM   40580 N N   . GLY X  2 114 ? 30.899  6.600   38.908   1.000 34.740  ? 114 GLY XXX N   1 
ATOM   40581 C CA  . GLY X  2 114 ? 31.465  7.849   39.447   1.000 36.800  ? 114 GLY XXX CA  1 
ATOM   40582 C C   . GLY X  2 114 ? 31.268  7.855   40.946   1.000 39.120  ? 114 GLY XXX C   1 
ATOM   40583 O O   . GLY X  2 114 ? 30.607  6.930   41.419   1.000 39.650  ? 114 GLY XXX O   1 
ATOM   40584 N N   . GLN X  2 115 ? 31.812  8.841   41.661   1.000 43.400  ? 115 GLN XXX N   1 
ATOM   40585 C CA  . GLN X  2 115 ? 31.706  8.902   43.144   1.000 47.690  ? 115 GLN XXX CA  1 
ATOM   40586 C C   . GLN X  2 115 ? 30.361  9.530   43.540   1.000 42.830  ? 115 GLN XXX C   1 
ATOM   40587 O O   . GLN X  2 115 ? 30.014  9.491   44.719   1.000 42.190  ? 115 GLN XXX O   1 
ATOM   40588 C CB  . GLN X  2 115 ? 32.962  9.553   43.733   1.000 53.730  ? 115 GLN XXX CB  1 
ATOM   40589 C CG  . GLN X  2 115 ? 34.170  8.616   43.715   1.000 58.590  ? 115 GLN XXX CG  1 
ATOM   40590 C CD  . GLN X  2 115 ? 33.984  7.362   44.544   1.000 60.540  ? 115 GLN XXX CD  1 
ATOM   40591 O OE1 . GLN X  2 115 ? 34.327  6.261   44.115   1.000 58.220  ? 115 GLN XXX OE1 1 
ATOM   40592 N NE2 . GLN X  2 115 ? 33.430  7.517   45.739   1.000 58.860  ? 115 GLN XXX NE2 1 
ATOM   40593 N N   . GLY X  2 116 ? 29.593  10.041  42.586   1.000 39.900  ? 116 GLY XXX N   1 
ATOM   40594 C CA  . GLY X  2 116 ? 28.194  10.420  42.837   1.000 40.510  ? 116 GLY XXX CA  1 
ATOM   40595 C C   . GLY X  2 116 ? 28.080  11.907  43.079   1.000 39.470  ? 116 GLY XXX C   1 
ATOM   40596 O O   . GLY X  2 116 ? 29.115  12.568  43.194   1.000 40.310  ? 116 GLY XXX O   1 
ATOM   40597 N N   . THR X  2 117 ? 26.849  12.406  43.130   1.000 39.730  ? 117 THR XXX N   1 
ATOM   40598 C CA  . THR X  2 117 ? 26.541  13.822  43.425   1.000 39.120  ? 117 THR XXX CA  1 
ATOM   40599 C C   . THR X  2 117 ? 25.156  13.873  44.071   1.000 37.440  ? 117 THR XXX C   1 
ATOM   40600 O O   . THR X  2 117 ? 24.193  13.363  43.474   1.000 33.100  ? 117 THR XXX O   1 
ATOM   40601 C CB  . THR X  2 117 ? 26.676  14.684  42.169   1.000 40.440  ? 117 THR XXX CB  1 
ATOM   40602 O OG1 . THR X  2 117 ? 26.893  16.023  42.610   1.000 44.020  ? 117 THR XXX OG1 1 
ATOM   40603 C CG2 . THR X  2 117 ? 25.449  14.623  41.290   1.000 43.290  ? 117 THR XXX CG2 1 
ATOM   40604 N N   . LEU X  2 118 ? 25.101  14.486  45.255   1.000 41.380  ? 118 LEU XXX N   1 
ATOM   40605 C CA  . LEU X  2 118 ? 23.923  14.518  46.163   1.000 41.520  ? 118 LEU XXX CA  1 
ATOM   40606 C C   . LEU X  2 118 ? 22.943  15.588  45.666   1.000 41.180  ? 118 LEU XXX C   1 
ATOM   40607 O O   . LEU X  2 118 ? 23.338  16.752  45.428   1.000 39.470  ? 118 LEU XXX O   1 
ATOM   40608 C CB  . LEU X  2 118 ? 24.371  14.775  47.611   1.000 40.310  ? 118 LEU XXX CB  1 
ATOM   40609 C CG  . LEU X  2 118 ? 23.265  14.800  48.669   1.000 40.060  ? 118 LEU XXX CG  1 
ATOM   40610 C CD1 . LEU X  2 118 ? 22.448  13.518  48.637   1.000 40.830  ? 118 LEU XXX CD1 1 
ATOM   40611 C CD2 . LEU X  2 118 ? 23.814  15.020  50.069   1.000 39.450  ? 118 LEU XXX CD2 1 
ATOM   40612 N N   . VAL X  2 119 ? 21.701  15.157  45.486   1.000 40.990  ? 119 VAL XXX N   1 
ATOM   40613 C CA  . VAL X  2 119 ? 20.544  16.054  45.247   1.000 43.350  ? 119 VAL XXX CA  1 
ATOM   40614 C C   . VAL X  2 119 ? 19.687  15.947  46.510   1.000 43.200  ? 119 VAL XXX C   1 
ATOM   40615 O O   . VAL X  2 119 ? 19.313  14.812  46.905   1.000 39.110  ? 119 VAL XXX O   1 
ATOM   40616 C CB  . VAL X  2 119 ? 19.803  15.677  43.949   1.000 45.870  ? 119 VAL XXX CB  1 
ATOM   40617 C CG1 . VAL X  2 119 ? 18.663  16.640  43.625   1.000 48.240  ? 119 VAL XXX CG1 1 
ATOM   40618 C CG2 . VAL X  2 119 ? 20.770  15.595  42.777   1.000 44.280  ? 119 VAL XXX CG2 1 
ATOM   40619 N N   . THR X  2 120 ? 19.454  17.098  47.142   1.000 44.900  ? 120 THR XXX N   1 
ATOM   40620 C CA  . THR X  2 120 ? 18.575  17.233  48.328   1.000 48.010  ? 120 THR XXX CA  1 
ATOM   40621 C C   . THR X  2 120 ? 17.357  18.048  47.877   1.000 48.440  ? 120 THR XXX C   1 
ATOM   40622 O O   . THR X  2 120 ? 17.528  19.235  47.523   1.000 48.200  ? 120 THR XXX O   1 
ATOM   40623 C CB  . THR X  2 120 ? 19.351  17.776  49.539   1.000 49.170  ? 120 THR XXX CB  1 
ATOM   40624 O OG1 . THR X  2 120 ? 20.562  17.047  49.758   1.000 45.510  ? 120 THR XXX OG1 1 
ATOM   40625 C CG2 . THR X  2 120 ? 18.536  17.711  50.812   1.000 49.700  ? 120 THR XXX CG2 1 
ATOM   40626 N N   . VAL X  2 121 ? 16.185  17.407  47.856   1.000 46.250  ? 121 VAL XXX N   1 
ATOM   40627 C CA  . VAL X  2 121 ? 14.885  18.064  47.540   1.000 51.510  ? 121 VAL XXX CA  1 
ATOM   40628 C C   . VAL X  2 121 ? 14.166  18.352  48.865   1.000 53.440  ? 121 VAL XXX C   1 
ATOM   40629 O O   . VAL X  2 121 ? 13.593  17.410  49.450   1.000 50.430  ? 121 VAL XXX O   1 
ATOM   40630 C CB  . VAL X  2 121 ? 14.024  17.213  46.585   1.000 52.250  ? 121 VAL XXX CB  1 
ATOM   40631 C CG1 . VAL X  2 121 ? 12.772  17.955  46.133   1.000 51.490  ? 121 VAL XXX CG1 1 
ATOM   40632 C CG2 . VAL X  2 121 ? 14.822  16.762  45.374   1.000 51.980  ? 121 VAL XXX CG2 1 
ATOM   40633 N N   . SER X  2 122 ? 14.202  19.610  49.313   1.000 55.980  ? 122 SER XXX N   1 
ATOM   40634 C CA  . SER X  2 122 ? 13.578  20.090  50.575   1.000 61.290  ? 122 SER XXX CA  1 
ATOM   40635 C C   . SER X  2 122 ? 13.134  21.541  50.375   1.000 64.690  ? 122 SER XXX C   1 
ATOM   40636 O O   . SER X  2 122 ? 13.829  22.253  49.612   1.000 60.850  ? 122 SER XXX O   1 
ATOM   40637 C CB  . SER X  2 122 ? 14.543  19.952  51.735   1.000 62.460  ? 122 SER XXX CB  1 
ATOM   40638 O OG  . SER X  2 122 ? 13.958  20.321  52.978   1.000 60.240  ? 122 SER XXX OG  1 
ATOM   40639 N N   . SER X  2 123 ? 12.024  21.947  51.008   1.000 68.420  ? 123 SER XXX N   1 
ATOM   40640 C CA  . SER X  2 123 ? 11.499  23.344  50.971   1.000 71.670  ? 123 SER XXX CA  1 
ATOM   40641 C C   . SER X  2 123 ? 12.109  24.175  52.110   1.000 67.760  ? 123 SER XXX C   1 
ATOM   40642 O O   . SER X  2 123 ? 12.183  25.409  51.962   1.000 64.960  ? 123 SER XXX O   1 
ATOM   40643 C CB  . SER X  2 123 ? 9.984   23.393  50.987   1.000 71.320  ? 123 SER XXX CB  1 
ATOM   40644 O OG  . SER X  2 123 ? 9.452   22.757  52.141   1.000 71.570  ? 123 SER XXX OG  1 
ATOM   40645 N N   . ALA X  2 124 ? 12.540  23.520  53.193   1.000 67.010  ? 124 ALA XXX N   1 
ATOM   40646 C CA  . ALA X  2 124 ? 13.213  24.146  54.353   1.000 67.550  ? 124 ALA XXX CA  1 
ATOM   40647 C C   . ALA X  2 124 ? 14.225  25.182  53.853   1.000 70.550  ? 124 ALA XXX C   1 
ATOM   40648 O O   . ALA X  2 124 ? 14.932  24.905  52.852   1.000 68.640  ? 124 ALA XXX O   1 
ATOM   40649 C CB  . ALA X  2 124 ? 13.877  23.097  55.213   1.000 67.420  ? 124 ALA XXX CB  1 
ATOM   40650 N N   . SER X  2 125 ? 14.257  26.343  54.517   1.000 72.580  ? 125 SER XXX N   1 
ATOM   40651 C CA  . SER X  2 125 ? 15.218  27.451  54.269   1.000 68.550  ? 125 SER XXX CA  1 
ATOM   40652 C C   . SER X  2 125 ? 16.412  27.264  55.210   1.000 63.210  ? 125 SER XXX C   1 
ATOM   40653 O O   . SER X  2 125 ? 16.226  26.653  56.281   1.000 56.090  ? 125 SER XXX O   1 
ATOM   40654 C CB  . SER X  2 125 ? 14.544  28.793  54.416   1.000 64.980  ? 125 SER XXX CB  1 
ATOM   40655 O OG  . SER X  2 125 ? 14.106  28.974  55.753   1.000 62.100  ? 125 SER XXX OG  1 
ATOM   40656 N N   . THR X  2 126 ? 17.590  27.738  54.798   1.000 61.440  ? 126 THR XXX N   1 
ATOM   40657 C CA  . THR X  2 126 ? 18.834  27.725  55.610   1.000 67.510  ? 126 THR XXX CA  1 
ATOM   40658 C C   . THR X  2 126 ? 18.512  28.130  57.055   1.000 71.310  ? 126 THR XXX C   1 
ATOM   40659 O O   . THR X  2 126 ? 17.764  29.108  57.229   1.000 74.970  ? 126 THR XXX O   1 
ATOM   40660 C CB  . THR X  2 126 ? 19.874  28.684  55.023   1.000 71.190  ? 126 THR XXX CB  1 
ATOM   40661 O OG1 . THR X  2 126 ? 20.061  28.335  53.653   1.000 76.880  ? 126 THR XXX OG1 1 
ATOM   40662 C CG2 . THR X  2 126 ? 21.202  28.641  55.745   1.000 74.130  ? 126 THR XXX CG2 1 
ATOM   40663 N N   . LYS X  2 127 ? 19.054  27.418  58.050   1.000 75.000  ? 127 LYS XXX N   1 
ATOM   40664 C CA  . LYS X  2 127 ? 18.813  27.698  59.494   1.000 78.550  ? 127 LYS XXX CA  1 
ATOM   40665 C C   . LYS X  2 127 ? 19.995  27.239  60.360   1.000 77.310  ? 127 LYS XXX C   1 
ATOM   40666 O O   . LYS X  2 127 ? 20.411  26.078  60.205   1.000 80.670  ? 127 LYS XXX O   1 
ATOM   40667 C CB  . LYS X  2 127 ? 17.533  26.999  59.965   1.000 83.640  ? 127 LYS XXX CB  1 
ATOM   40668 C CG  . LYS X  2 127 ? 17.254  27.091  61.463   1.000 84.900  ? 127 LYS XXX CG  1 
ATOM   40669 C CD  . LYS X  2 127 ? 15.808  26.798  61.839   1.000 85.460  ? 127 LYS XXX CD  1 
ATOM   40670 C CE  . LYS X  2 127 ? 15.545  26.845  63.330   1.000 81.290  ? 127 LYS XXX CE  1 
ATOM   40671 N NZ  . LYS X  2 127 ? 15.507  28.240  63.824   1.000 80.660  ? 127 LYS XXX NZ  1 
ATOM   40672 N N   . GLY X  2 128 ? 20.483  28.113  61.253   1.000 74.930  ? 128 GLY XXX N   1 
ATOM   40673 C CA  . GLY X  2 128 ? 21.526  27.818  62.258   1.000 72.440  ? 128 GLY XXX CA  1 
ATOM   40674 C C   . GLY X  2 128 ? 21.013  26.900  63.368   1.000 71.540  ? 128 GLY XXX C   1 
ATOM   40675 O O   . GLY X  2 128 ? 19.832  26.907  63.711   1.000 69.070  ? 128 GLY XXX O   1 
ATOM   40676 N N   . PRO X  2 129 ? 21.875  26.060  63.978   1.000 70.820  ? 129 PRO XXX N   1 
ATOM   40677 C CA  . PRO X  2 129 ? 21.424  25.146  65.024   1.000 73.170  ? 129 PRO XXX CA  1 
ATOM   40678 C C   . PRO X  2 129 ? 21.361  25.787  66.419   1.000 78.530  ? 129 PRO XXX C   1 
ATOM   40679 O O   . PRO X  2 129 ? 22.156  26.674  66.731   1.000 77.390  ? 129 PRO XXX O   1 
ATOM   40680 C CB  . PRO X  2 129 ? 22.519  24.070  65.018   1.000 72.480  ? 129 PRO XXX CB  1 
ATOM   40681 C CG  . PRO X  2 129 ? 23.775  24.851  64.671   1.000 71.310  ? 129 PRO XXX CG  1 
ATOM   40682 C CD  . PRO X  2 129 ? 23.316  25.927  63.706   1.000 71.940  ? 129 PRO XXX CD  1 
ATOM   40683 N N   . SER X  2 130 ? 20.414  25.292  67.218   1.000 77.230  ? 130 SER XXX N   1 
ATOM   40684 C CA  . SER X  2 130 ? 20.280  25.529  68.676   1.000 76.940  ? 130 SER XXX CA  1 
ATOM   40685 C C   . SER X  2 130 ? 21.023  24.412  69.418   1.000 82.370  ? 130 SER XXX C   1 
ATOM   40686 O O   . SER X  2 130 ? 20.656  23.235  69.234   1.000 88.640  ? 130 SER XXX O   1 
ATOM   40687 C CB  . SER X  2 130 ? 18.828  25.562  69.072   1.000 75.270  ? 130 SER XXX CB  1 
ATOM   40688 O OG  . SER X  2 130 ? 18.090  26.453  68.255   1.000 70.280  ? 130 SER XXX OG  1 
ATOM   40689 N N   . VAL X  2 131 ? 22.023  24.761  70.227   1.000 88.170  ? 131 VAL XXX N   1 
ATOM   40690 C CA  . VAL X  2 131 ? 22.893  23.790  70.953   1.000 92.690  ? 131 VAL XXX CA  1 
ATOM   40691 C C   . VAL X  2 131 ? 22.405  23.718  72.403   1.000 99.480  ? 131 VAL XXX C   1 
ATOM   40692 O O   . VAL X  2 131 ? 22.412  24.773  73.066   1.000 98.460  ? 131 VAL XXX O   1 
ATOM   40693 C CB  . VAL X  2 131 ? 24.374  24.201  70.853   1.000 91.080  ? 131 VAL XXX CB  1 
ATOM   40694 C CG1 . VAL X  2 131 ? 25.284  23.229  71.591   1.000 90.020  ? 131 VAL XXX CG1 1 
ATOM   40695 C CG2 . VAL X  2 131 ? 24.811  24.356  69.403   1.000 89.790  ? 131 VAL XXX CG2 1 
ATOM   40696 N N   . PHE X  2 132 ? 21.982  22.530  72.853   1.000 107.600 ? 132 PHE XXX N   1 
ATOM   40697 C CA  . PHE X  2 132 ? 21.449  22.240  74.213   1.000 114.410 ? 132 PHE XXX CA  1 
ATOM   40698 C C   . PHE X  2 132 ? 22.444  21.343  74.952   1.000 122.580 ? 132 PHE XXX C   1 
ATOM   40699 O O   . PHE X  2 132 ? 22.999  20.430  74.344   1.000 137.860 ? 132 PHE XXX O   1 
ATOM   40700 C CB  . PHE X  2 132 ? 20.073  21.567  74.117   1.000 112.860 ? 132 PHE XXX CB  1 
ATOM   40701 C CG  . PHE X  2 132 ? 18.918  22.401  73.607   1.000 114.030 ? 132 PHE XXX CG  1 
ATOM   40702 C CD1 . PHE X  2 132 ? 19.100  23.667  73.065   1.000 112.190 ? 132 PHE XXX CD1 1 
ATOM   40703 C CD2 . PHE X  2 132 ? 17.623  21.894  73.649   1.000 117.620 ? 132 PHE XXX CD2 1 
ATOM   40704 C CE1 . PHE X  2 132 ? 18.021  24.407  72.602   1.000 113.340 ? 132 PHE XXX CE1 1 
ATOM   40705 C CE2 . PHE X  2 132 ? 16.544  22.633  73.181   1.000 115.430 ? 132 PHE XXX CE2 1 
ATOM   40706 C CZ  . PHE X  2 132 ? 16.746  23.890  72.657   1.000 112.870 ? 132 PHE XXX CZ  1 
ATOM   40707 N N   . PRO X  2 133 ? 22.715  21.551  76.265   1.000 123.510 ? 133 PRO XXX N   1 
ATOM   40708 C CA  . PRO X  2 133 ? 23.645  20.693  77.005   1.000 118.950 ? 133 PRO XXX CA  1 
ATOM   40709 C C   . PRO X  2 133 ? 23.041  19.344  77.431   1.000 113.930 ? 133 PRO XXX C   1 
ATOM   40710 O O   . PRO X  2 133 ? 21.897  19.303  77.866   1.000 115.160 ? 133 PRO XXX O   1 
ATOM   40711 C CB  . PRO X  2 133 ? 23.992  21.544  78.235   1.000 118.760 ? 133 PRO XXX CB  1 
ATOM   40712 C CG  . PRO X  2 133 ? 22.735  22.346  78.484   1.000 118.830 ? 133 PRO XXX CG  1 
ATOM   40713 C CD  . PRO X  2 133 ? 22.161  22.623  77.109   1.000 118.570 ? 133 PRO XXX CD  1 
ATOM   40714 N N   . LEU X  2 134 ? 23.824  18.274  77.268   1.000 114.900 ? 134 LEU XXX N   1 
ATOM   40715 C CA  . LEU X  2 134 ? 23.547  16.919  77.813   1.000 121.970 ? 134 LEU XXX CA  1 
ATOM   40716 C C   . LEU X  2 134 ? 24.517  16.693  78.975   1.000 122.540 ? 134 LEU XXX C   1 
ATOM   40717 O O   . LEU X  2 134 ? 25.618  16.140  78.750   1.000 128.140 ? 134 LEU XXX O   1 
ATOM   40718 C CB  . LEU X  2 134 ? 23.715  15.869  76.710   1.000 129.690 ? 134 LEU XXX CB  1 
ATOM   40719 C CG  . LEU X  2 134 ? 22.698  15.906  75.568   1.000 136.920 ? 134 LEU XXX CG  1 
ATOM   40720 C CD1 . LEU X  2 134 ? 22.603  14.536  74.915   1.000 137.410 ? 134 LEU XXX CD1 1 
ATOM   40721 C CD2 . LEU X  2 134 ? 21.317  16.370  76.022   1.000 138.410 ? 134 LEU XXX CD2 1 
ATOM   40722 N N   . ALA X  2 135 ? 24.100  17.123  80.170   1.000 119.420 ? 135 ALA XXX N   1 
ATOM   40723 C CA  . ALA X  2 135 ? 24.946  17.263  81.379   1.000 110.990 ? 135 ALA XXX CA  1 
ATOM   40724 C C   . ALA X  2 135 ? 25.023  15.941  82.138   1.000 103.760 ? 135 ALA XXX C   1 
ATOM   40725 O O   . ALA X  2 135 ? 24.036  15.210  82.215   1.000 100.180 ? 135 ALA XXX O   1 
ATOM   40726 C CB  . ALA X  2 135 ? 24.414  18.378  82.251   1.000 108.100 ? 135 ALA XXX CB  1 
ATOM   40727 N N   . PRO X  2 136 ? 26.202  15.590  82.702   1.000 97.690  ? 136 PRO XXX N   1 
ATOM   40728 C CA  . PRO X  2 136 ? 26.303  14.450  83.616   1.000 94.750  ? 136 PRO XXX CA  1 
ATOM   40729 C C   . PRO X  2 136 ? 25.413  14.646  84.853   1.000 91.500  ? 136 PRO XXX C   1 
ATOM   40730 O O   . PRO X  2 136 ? 25.457  13.790  85.713   1.000 99.030  ? 136 PRO XXX O   1 
ATOM   40731 C CB  . PRO X  2 136 ? 27.790  14.408  84.004   1.000 94.780  ? 136 PRO XXX CB  1 
ATOM   40732 C CG  . PRO X  2 136 ? 28.498  15.186  82.910   1.000 95.670  ? 136 PRO XXX CG  1 
ATOM   40733 C CD  . PRO X  2 136 ? 27.504  16.241  82.468   1.000 94.500  ? 136 PRO XXX CD  1 
ATOM   40734 N N   . ALA X  2 147 ? 29.515  10.735  81.533   1.000 96.570  ? 147 ALA XXX N   1 
ATOM   40735 C CA  . ALA X  2 147 ? 29.740  11.227  80.152   1.000 100.290 ? 147 ALA XXX CA  1 
ATOM   40736 C C   . ALA X  2 147 ? 28.903  12.482  79.876   1.000 99.000  ? 147 ALA XXX C   1 
ATOM   40737 O O   . ALA X  2 147 ? 27.743  12.533  80.326   1.000 92.470  ? 147 ALA XXX O   1 
ATOM   40738 C CB  . ALA X  2 147 ? 29.423  10.139  79.157   1.000 102.530 ? 147 ALA XXX CB  1 
ATOM   40739 N N   . LEU X  2 148 ? 29.483  13.442  79.146   1.000 104.570 ? 148 LEU XXX N   1 
ATOM   40740 C CA  . LEU X  2 148 ? 28.870  14.746  78.772   1.000 112.970 ? 148 LEU XXX CA  1 
ATOM   40741 C C   . LEU X  2 148 ? 28.643  14.791  77.256   1.000 123.900 ? 148 LEU XXX C   1 
ATOM   40742 O O   . LEU X  2 148 ? 29.227  13.940  76.546   1.000 131.360 ? 148 LEU XXX O   1 
ATOM   40743 C CB  . LEU X  2 148 ? 29.806  15.873  79.219   1.000 110.800 ? 148 LEU XXX CB  1 
ATOM   40744 N N   . GLY X  2 149 ? 27.840  15.750  76.776   1.000 123.310 ? 149 GLY XXX N   1 
ATOM   40745 C CA  . GLY X  2 149 ? 27.479  15.854  75.349   1.000 117.980 ? 149 GLY XXX CA  1 
ATOM   40746 C C   . GLY X  2 149 ? 26.785  17.154  74.980   1.000 114.940 ? 149 GLY XXX C   1 
ATOM   40747 O O   . GLY X  2 149 ? 26.420  17.922  75.896   1.000 115.060 ? 149 GLY XXX O   1 
ATOM   40748 N N   . CYS X  2 150 ? 26.628  17.372  73.669   1.000 113.820 ? 150 CYS XXX N   1 
ATOM   40749 C CA  . CYS X  2 150 ? 25.914  18.512  73.032   1.000 110.450 ? 150 CYS XXX CA  1 
ATOM   40750 C C   . CYS X  2 150 ? 24.927  17.985  71.985   1.000 105.520 ? 150 CYS XXX C   1 
ATOM   40751 O O   . CYS X  2 150 ? 25.379  17.229  71.100   1.000 113.160 ? 150 CYS XXX O   1 
ATOM   40752 C CB  . CYS X  2 150 ? 26.882  19.465  72.342   1.000 112.920 ? 150 CYS XXX CB  1 
ATOM   40753 S SG  . CYS X  2 150 ? 27.861  20.453  73.501   1.000 117.300 ? 150 CYS XXX SG  1 
ATOM   40754 N N   . LEU X  2 151 ? 23.648  18.373  72.103   1.000 96.270  ? 151 LEU XXX N   1 
ATOM   40755 C CA  . LEU X  2 151 ? 22.556  18.125  71.121   1.000 84.710  ? 151 LEU XXX CA  1 
ATOM   40756 C C   . LEU X  2 151 ? 22.515  19.318  70.163   1.000 79.320  ? 151 LEU XXX C   1 
ATOM   40757 O O   . LEU X  2 151 ? 22.156  20.411  70.625   1.000 83.390  ? 151 LEU XXX O   1 
ATOM   40758 C CB  . LEU X  2 151 ? 21.213  17.962  71.847   1.000 84.960  ? 151 LEU XXX CB  1 
ATOM   40759 C CG  . LEU X  2 151 ? 19.958  17.825  70.973   1.000 88.940  ? 151 LEU XXX CG  1 
ATOM   40760 C CD1 . LEU X  2 151 ? 19.835  16.426  70.372   1.000 88.000  ? 151 LEU XXX CD1 1 
ATOM   40761 C CD2 . LEU X  2 151 ? 18.691  18.162  71.754   1.000 85.630  ? 151 LEU XXX CD2 1 
ATOM   40762 N N   . VAL X  2 152 ? 22.860  19.107  68.890   1.000 73.680  ? 152 VAL XXX N   1 
ATOM   40763 C CA  . VAL X  2 152 ? 22.805  20.151  67.825   1.000 72.950  ? 152 VAL XXX CA  1 
ATOM   40764 C C   . VAL X  2 152 ? 21.460  20.001  67.096   1.000 70.600  ? 152 VAL XXX C   1 
ATOM   40765 O O   . VAL X  2 152 ? 21.318  19.034  66.316   1.000 61.810  ? 152 VAL XXX O   1 
ATOM   40766 C CB  . VAL X  2 152 ? 24.026  20.040  66.890   1.000 73.330  ? 152 VAL XXX CB  1 
ATOM   40767 C CG1 . VAL X  2 152 ? 24.174  21.294  66.044   1.000 74.250  ? 152 VAL XXX CG1 1 
ATOM   40768 C CG2 . VAL X  2 152 ? 25.314  19.764  67.657   1.000 71.050  ? 152 VAL XXX CG2 1 
ATOM   40769 N N   . LYS X  2 153 ? 20.519  20.923  67.348   1.000 70.340  ? 153 LYS XXX N   1 
ATOM   40770 C CA  . LYS X  2 153 ? 19.070  20.802  67.015   1.000 70.600  ? 153 LYS XXX CA  1 
ATOM   40771 C C   . LYS X  2 153 ? 18.620  21.823  65.957   1.000 72.940  ? 153 LYS XXX C   1 
ATOM   40772 O O   . LYS X  2 153 ? 19.171  22.942  65.945   1.000 77.650  ? 153 LYS XXX O   1 
ATOM   40773 C CB  . LYS X  2 153 ? 18.252  21.004  68.293   1.000 71.780  ? 153 LYS XXX CB  1 
ATOM   40774 C CG  . LYS X  2 153 ? 16.746  20.789  68.173   1.000 73.800  ? 153 LYS XXX CG  1 
ATOM   40775 C CD  . LYS X  2 153 ? 16.301  19.351  68.346   1.000 73.870  ? 153 LYS XXX CD  1 
ATOM   40776 C CE  . LYS X  2 153 ? 14.812  19.200  68.578   1.000 75.090  ? 153 LYS XXX CE  1 
ATOM   40777 N NZ  . LYS X  2 153 ? 14.005  20.006  67.628   1.000 77.040  ? 153 LYS XXX NZ  1 
ATOM   40778 N N   . ASP X  2 154 ? 17.649  21.425  65.118   1.000 74.580  ? 154 ASP XXX N   1 
ATOM   40779 C CA  . ASP X  2 154 ? 16.882  22.244  64.134   1.000 77.090  ? 154 ASP XXX CA  1 
ATOM   40780 C C   . ASP X  2 154 ? 17.801  23.128  63.282   1.000 78.390  ? 154 ASP XXX C   1 
ATOM   40781 O O   . ASP X  2 154 ? 17.811  24.355  63.517   1.000 84.800  ? 154 ASP XXX O   1 
ATOM   40782 C CB  . ASP X  2 154 ? 15.817  23.097  64.830   1.000 75.210  ? 154 ASP XXX CB  1 
ATOM   40783 C CG  . ASP X  2 154 ? 14.678  22.293  65.433   1.000 73.660  ? 154 ASP XXX CG  1 
ATOM   40784 O OD1 . ASP X  2 154 ? 14.454  21.151  64.982   1.000 71.110  ? 154 ASP XXX OD1 1 
ATOM   40785 O OD2 . ASP X  2 154 ? 14.027  22.818  66.357   1.000 72.280  ? 154 ASP XXX OD2 1 
ATOM   40786 N N   . TYR X  2 155 ? 18.527  22.525  62.332   1.000 76.940  ? 155 TYR XXX N   1 
ATOM   40787 C CA  . TYR X  2 155 ? 19.433  23.209  61.367   1.000 73.620  ? 155 TYR XXX CA  1 
ATOM   40788 C C   . TYR X  2 155 ? 19.227  22.626  59.964   1.000 76.130  ? 155 TYR XXX C   1 
ATOM   40789 O O   . TYR X  2 155 ? 18.630  21.524  59.849   1.000 69.610  ? 155 TYR XXX O   1 
ATOM   40790 C CB  . TYR X  2 155 ? 20.904  23.076  61.767   1.000 68.250  ? 155 TYR XXX CB  1 
ATOM   40791 C CG  . TYR X  2 155 ? 21.440  21.667  61.733   1.000 67.940  ? 155 TYR XXX CG  1 
ATOM   40792 C CD1 . TYR X  2 155 ? 21.364  20.847  62.847   1.000 66.390  ? 155 TYR XXX CD1 1 
ATOM   40793 C CD2 . TYR X  2 155 ? 22.013  21.146  60.583   1.000 69.640  ? 155 TYR XXX CD2 1 
ATOM   40794 C CE1 . TYR X  2 155 ? 21.855  19.552  62.823   1.000 68.370  ? 155 TYR XXX CE1 1 
ATOM   40795 C CE2 . TYR X  2 155 ? 22.499  19.849  60.538   1.000 68.890  ? 155 TYR XXX CE2 1 
ATOM   40796 C CZ  . TYR X  2 155 ? 22.425  19.052  61.666   1.000 69.250  ? 155 TYR XXX CZ  1 
ATOM   40797 O OH  . TYR X  2 155 ? 22.904  17.775  61.653   1.000 66.040  ? 155 TYR XXX OH  1 
ATOM   40798 N N   . PHE X  2 156 ? 19.733  23.350  58.956   1.000 74.770  ? 156 PHE XXX N   1 
ATOM   40799 C CA  . PHE X  2 156 ? 19.582  23.056  57.507   1.000 73.860  ? 156 PHE XXX CA  1 
ATOM   40800 C C   . PHE X  2 156 ? 20.485  23.989  56.700   1.000 71.260  ? 156 PHE XXX C   1 
ATOM   40801 O O   . PHE X  2 156 ? 20.595  25.160  57.044   1.000 78.370  ? 156 PHE XXX O   1 
ATOM   40802 C CB  . PHE X  2 156 ? 18.109  23.197  57.101   1.000 74.360  ? 156 PHE XXX CB  1 
ATOM   40803 C CG  . PHE X  2 156 ? 17.798  22.734  55.697   1.000 75.740  ? 156 PHE XXX CG  1 
ATOM   40804 C CD1 . PHE X  2 156 ? 17.454  21.414  55.434   1.000 72.230  ? 156 PHE XXX CD1 1 
ATOM   40805 C CD2 . PHE X  2 156 ? 17.865  23.626  54.637   1.000 73.710  ? 156 PHE XXX CD2 1 
ATOM   40806 C CE1 . PHE X  2 156 ? 17.183  20.995  54.140   1.000 70.150  ? 156 PHE XXX CE1 1 
ATOM   40807 C CE2 . PHE X  2 156 ? 17.600  23.206  53.344   1.000 69.930  ? 156 PHE XXX CE2 1 
ATOM   40808 C CZ  . PHE X  2 156 ? 17.263  21.893  53.100   1.000 70.450  ? 156 PHE XXX CZ  1 
ATOM   40809 N N   . PRO X  2 157 ? 21.174  23.543  55.623   1.000 70.190  ? 157 PRO XXX N   1 
ATOM   40810 C CA  . PRO X  2 157 ? 21.260  22.136  55.238   1.000 70.590  ? 157 PRO XXX CA  1 
ATOM   40811 C C   . PRO X  2 157 ? 22.451  21.507  55.970   1.000 72.830  ? 157 PRO XXX C   1 
ATOM   40812 O O   . PRO X  2 157 ? 23.052  22.174  56.793   1.000 74.620  ? 157 PRO XXX O   1 
ATOM   40813 C CB  . PRO X  2 157 ? 21.539  22.231  53.734   1.000 68.510  ? 157 PRO XXX CB  1 
ATOM   40814 C CG  . PRO X  2 157 ? 22.456  23.428  53.630   1.000 69.790  ? 157 PRO XXX CG  1 
ATOM   40815 C CD  . PRO X  2 157 ? 21.941  24.386  54.690   1.000 70.230  ? 157 PRO XXX CD  1 
ATOM   40816 N N   . GLU X  2 158 ? 22.778  20.263  55.624   1.000 69.400  ? 158 GLU XXX N   1 
ATOM   40817 C CA  . GLU X  2 158 ? 24.019  19.579  56.062   1.000 68.080  ? 158 GLU XXX CA  1 
ATOM   40818 C C   . GLU X  2 158 ? 25.239  20.324  55.525   1.000 68.920  ? 158 GLU XXX C   1 
ATOM   40819 O O   . GLU X  2 158 ? 25.106  21.182  54.656   1.000 70.560  ? 158 GLU XXX O   1 
ATOM   40820 C CB  . GLU X  2 158 ? 23.991  18.154  55.523   1.000 71.730  ? 158 GLU XXX CB  1 
ATOM   40821 C CG  . GLU X  2 158 ? 22.886  17.320  56.133   1.000 71.930  ? 158 GLU XXX CG  1 
ATOM   40822 C CD  . GLU X  2 158 ? 23.428  16.363  57.173   1.000 73.490  ? 158 GLU XXX CD  1 
ATOM   40823 O OE1 . GLU X  2 158 ? 24.036  16.845  58.155   1.000 76.090  ? 158 GLU XXX OE1 1 
ATOM   40824 O OE2 . GLU X  2 158 ? 23.275  15.146  56.964   1.000 71.750  ? 158 GLU XXX OE2 1 
ATOM   40825 N N   . PRO X  2 159 ? 26.462  20.068  56.045   1.000 72.370  ? 159 PRO XXX N   1 
ATOM   40826 C CA  . PRO X  2 159 ? 26.670  19.336  57.293   1.000 74.440  ? 159 PRO XXX CA  1 
ATOM   40827 C C   . PRO X  2 159 ? 26.774  20.299  58.486   1.000 79.970  ? 159 PRO XXX C   1 
ATOM   40828 O O   . PRO X  2 159 ? 26.479  21.484  58.354   1.000 80.960  ? 159 PRO XXX O   1 
ATOM   40829 C CB  . PRO X  2 159 ? 28.008  18.626  57.030   1.000 70.890  ? 159 PRO XXX CB  1 
ATOM   40830 C CG  . PRO X  2 159 ? 28.782  19.592  56.158   1.000 70.520  ? 159 PRO XXX CG  1 
ATOM   40831 C CD  . PRO X  2 159 ? 27.748  20.440  55.434   1.000 73.030  ? 159 PRO XXX CD  1 
ATOM   40832 N N   . VAL X  2 160 ? 27.172  19.752  59.634   1.000 81.900  ? 160 VAL XXX N   1 
ATOM   40833 C CA  . VAL X  2 160 ? 27.689  20.517  60.805   1.000 80.100  ? 160 VAL XXX CA  1 
ATOM   40834 C C   . VAL X  2 160 ? 28.978  19.817  61.244   1.000 76.460  ? 160 VAL XXX C   1 
ATOM   40835 O O   . VAL X  2 160 ? 29.064  18.587  61.088   1.000 72.780  ? 160 VAL XXX O   1 
ATOM   40836 C CB  . VAL X  2 160 ? 26.667  20.601  61.956   1.000 86.030  ? 160 VAL XXX CB  1 
ATOM   40837 C CG1 . VAL X  2 160 ? 27.051  21.690  62.946   1.000 93.540  ? 160 VAL XXX CG1 1 
ATOM   40838 C CG2 . VAL X  2 160 ? 25.245  20.822  61.464   1.000 81.930  ? 160 VAL XXX CG2 1 
ATOM   40839 N N   . THR X  2 161 ? 29.950  20.582  61.739   1.000 78.110  ? 161 THR XXX N   1 
ATOM   40840 C CA  . THR X  2 161 ? 31.199  20.072  62.365   1.000 81.260  ? 161 THR XXX CA  1 
ATOM   40841 C C   . THR X  2 161 ? 31.003  20.092  63.884   1.000 81.640  ? 161 THR XXX C   1 
ATOM   40842 O O   . THR X  2 161 ? 30.271  20.983  64.365   1.000 87.570  ? 161 THR XXX O   1 
ATOM   40843 C CB  . THR X  2 161 ? 32.411  20.918  61.958   1.000 80.550  ? 161 THR XXX CB  1 
ATOM   40844 O OG1 . THR X  2 161 ? 32.190  21.311  60.605   1.000 77.670  ? 161 THR XXX OG1 1 
ATOM   40845 C CG2 . THR X  2 161 ? 33.725  20.183  62.104   1.000 80.590  ? 161 THR XXX CG2 1 
ATOM   40846 N N   . VAL X  2 162 ? 31.606  19.149  64.611   1.000 76.050  ? 162 VAL XXX N   1 
ATOM   40847 C CA  . VAL X  2 162 ? 31.660  19.208  66.101   1.000 74.230  ? 162 VAL XXX CA  1 
ATOM   40848 C C   . VAL X  2 162 ? 33.073  18.825  66.545   1.000 79.500  ? 162 VAL XXX C   1 
ATOM   40849 O O   . VAL X  2 162 ? 33.525  17.722  66.181   1.000 83.070  ? 162 VAL XXX O   1 
ATOM   40850 C CB  . VAL X  2 162 ? 30.596  18.316  66.767   1.000 72.670  ? 162 VAL XXX CB  1 
ATOM   40851 C CG1 . VAL X  2 162 ? 30.722  18.346  68.280   1.000 72.580  ? 162 VAL XXX CG1 1 
ATOM   40852 C CG2 . VAL X  2 162 ? 29.185  18.709  66.366   1.000 74.280  ? 162 VAL XXX CG2 1 
ATOM   40853 N N   . SER X  2 163 ? 33.741  19.717  67.283   1.000 84.610  ? 163 SER XXX N   1 
ATOM   40854 C CA  . SER X  2 163 ? 34.979  19.422  68.054   1.000 90.420  ? 163 SER XXX CA  1 
ATOM   40855 C C   . SER X  2 163 ? 34.682  19.638  69.549   1.000 94.580  ? 163 SER XXX C   1 
ATOM   40856 O O   . SER X  2 163 ? 33.581  20.131  69.888   1.000 85.340  ? 163 SER XXX O   1 
ATOM   40857 C CB  . SER X  2 163 ? 36.185  20.196  67.525   1.000 87.580  ? 163 SER XXX CB  1 
ATOM   40858 O OG  . SER X  2 163 ? 36.180  21.566  67.906   1.000 88.350  ? 163 SER XXX OG  1 
ATOM   40859 N N   . TRP X  2 164 ? 35.598  19.227  70.430   1.000 103.680 ? 164 TRP XXX N   1 
ATOM   40860 C CA  . TRP X  2 164 ? 35.513  19.479  71.896   1.000 104.970 ? 164 TRP XXX CA  1 
ATOM   40861 C C   . TRP X  2 164 ? 36.801  20.171  72.366   1.000 105.440 ? 164 TRP XXX C   1 
ATOM   40862 O O   . TRP X  2 164 ? 37.896  19.679  72.012   1.000 110.440 ? 164 TRP XXX O   1 
ATOM   40863 C CB  . TRP X  2 164 ? 35.244  18.176  72.661   1.000 100.210 ? 164 TRP XXX CB  1 
ATOM   40864 C CG  . TRP X  2 164 ? 33.854  17.623  72.550   1.000 94.630  ? 164 TRP XXX CG  1 
ATOM   40865 C CD1 . TRP X  2 164 ? 33.422  16.713  71.632   1.000 95.810  ? 164 TRP XXX CD1 1 
ATOM   40866 C CD2 . TRP X  2 164 ? 32.724  17.888  73.405   1.000 87.700  ? 164 TRP XXX CD2 1 
ATOM   40867 N NE1 . TRP X  2 164 ? 32.107  16.402  71.847   1.000 94.140  ? 164 TRP XXX NE1 1 
ATOM   40868 C CE2 . TRP X  2 164 ? 31.649  17.108  72.927   1.000 91.230  ? 164 TRP XXX CE2 1 
ATOM   40869 C CE3 . TRP X  2 164 ? 32.503  18.707  74.517   1.000 83.610  ? 164 TRP XXX CE3 1 
ATOM   40870 C CZ2 . TRP X  2 164 ? 30.386  17.126  73.521   1.000 89.060  ? 164 TRP XXX CZ2 1 
ATOM   40871 C CZ3 . TRP X  2 164 ? 31.255  18.725  75.104   1.000 85.470  ? 164 TRP XXX CZ3 1 
ATOM   40872 C CH2 . TRP X  2 164 ? 30.210  17.943  74.614   1.000 85.530  ? 164 TRP XXX CH2 1 
ATOM   40873 N N   . ASN X  2 165 ? 36.668  21.271  73.119   1.000 99.810  ? 165 ASN XXX N   1 
ATOM   40874 C CA  . ASN X  2 165 ? 37.784  22.095  73.660   1.000 101.270 ? 165 ASN XXX CA  1 
ATOM   40875 C C   . ASN X  2 165 ? 38.716  22.498  72.504   1.000 107.730 ? 165 ASN XXX C   1 
ATOM   40876 O O   . ASN X  2 165 ? 39.947  22.406  72.677   1.000 114.850 ? 165 ASN XXX O   1 
ATOM   40877 C CB  . ASN X  2 165 ? 38.506  21.372  74.807   1.000 94.020  ? 165 ASN XXX CB  1 
ATOM   40878 C CG  . ASN X  2 165 ? 37.624  21.075  76.006   1.000 92.030  ? 165 ASN XXX CG  1 
ATOM   40879 O OD1 . ASN X  2 165 ? 36.724  21.842  76.351   1.000 82.570  ? 165 ASN XXX OD1 1 
ATOM   40880 N ND2 . ASN X  2 165 ? 37.881  19.959  76.668   1.000 90.730  ? 165 ASN XXX ND2 1 
ATOM   40881 N N   . SER X  2 166 ? 38.146  22.919  71.367   1.000 110.990 ? 166 SER XXX N   1 
ATOM   40882 C CA  . SER X  2 166 ? 38.844  23.403  70.141   1.000 108.220 ? 166 SER XXX CA  1 
ATOM   40883 C C   . SER X  2 166 ? 39.850  22.361  69.625   1.000 109.500 ? 166 SER XXX C   1 
ATOM   40884 O O   . SER X  2 166 ? 40.965  22.762  69.216   1.000 109.020 ? 166 SER XXX O   1 
ATOM   40885 C CB  . SER X  2 166 ? 39.490  24.744  70.387   1.000 100.710 ? 166 SER XXX CB  1 
ATOM   40886 O OG  . SER X  2 166 ? 38.528  25.693  70.819   1.000 90.520  ? 166 SER XXX OG  1 
ATOM   40887 N N   . GLY X  2 167 ? 39.462  21.079  69.639   1.000 104.150 ? 167 GLY XXX N   1 
ATOM   40888 C CA  . GLY X  2 167 ? 40.246  19.957  69.087   1.000 104.970 ? 167 GLY XXX CA  1 
ATOM   40889 C C   . GLY X  2 167 ? 41.091  19.246  70.132   1.000 106.300 ? 167 GLY XXX C   1 
ATOM   40890 O O   . GLY X  2 167 ? 41.565  18.131  69.833   1.000 102.150 ? 167 GLY XXX O   1 
ATOM   40891 N N   . ALA X  2 168 ? 41.288  19.847  71.311   1.000 105.640 ? 168 ALA XXX N   1 
ATOM   40892 C CA  . ALA X  2 168 ? 42.146  19.297  72.389   1.000 110.220 ? 168 ALA XXX CA  1 
ATOM   40893 C C   . ALA X  2 168 ? 41.615  17.922  72.819   1.000 111.840 ? 168 ALA XXX C   1 
ATOM   40894 O O   . ALA X  2 168 ? 42.426  16.979  72.867   1.000 120.810 ? 168 ALA XXX O   1 
ATOM   40895 C CB  . ALA X  2 168 ? 42.233  20.263  73.547   1.000 107.160 ? 168 ALA XXX CB  1 
ATOM   40896 N N   . LEU X  2 169 ? 40.311  17.806  73.103   1.000 108.110 ? 169 LEU XXX N   1 
ATOM   40897 C CA  . LEU X  2 169 ? 39.662  16.535  73.527   1.000 98.610  ? 169 LEU XXX CA  1 
ATOM   40898 C C   . LEU X  2 169 ? 39.173  15.771  72.288   1.000 102.160 ? 169 LEU XXX C   1 
ATOM   40899 O O   . LEU X  2 169 ? 38.229  16.251  71.610   1.000 97.010  ? 169 LEU XXX O   1 
ATOM   40900 C CB  . LEU X  2 169 ? 38.517  16.834  74.498   1.000 91.810  ? 169 LEU XXX CB  1 
ATOM   40901 C CG  . LEU X  2 169 ? 37.790  15.607  75.045   1.000 89.730  ? 169 LEU XXX CG  1 
ATOM   40902 C CD1 . LEU X  2 169 ? 38.763  14.531  75.506   1.000 88.780  ? 169 LEU XXX CD1 1 
ATOM   40903 C CD2 . LEU X  2 169 ? 36.860  16.003  76.178   1.000 87.910  ? 169 LEU XXX CD2 1 
ATOM   40904 N N   . THR X  2 170 ? 39.795  14.610  72.051   1.000 95.930  ? 170 THR XXX N   1 
ATOM   40905 C CA  . THR X  2 170 ? 39.789  13.831  70.784   1.000 87.200  ? 170 THR XXX CA  1 
ATOM   40906 C C   . THR X  2 170 ? 39.424  12.371  71.085   1.000 90.310  ? 170 THR XXX C   1 
ATOM   40907 O O   . THR X  2 170 ? 38.512  11.844  70.425   1.000 91.890  ? 170 THR XXX O   1 
ATOM   40908 C CB  . THR X  2 170 ? 41.138  14.001  70.069   1.000 82.100  ? 170 THR XXX CB  1 
ATOM   40909 O OG1 . THR X  2 170 ? 41.265  13.008  69.055   1.000 79.190  ? 170 THR XXX OG1 1 
ATOM   40910 C CG2 . THR X  2 170 ? 42.347  13.884  70.974   1.000 81.160  ? 170 THR XXX CG2 1 
ATOM   40911 N N   . SER X  2 171 ? 40.108  11.736  72.040   1.000 88.920  ? 171 SER XXX N   1 
ATOM   40912 C CA  . SER X  2 171 ? 39.835  10.348  72.491   1.000 85.910  ? 171 SER XXX CA  1 
ATOM   40913 C C   . SER X  2 171 ? 38.498  10.327  73.244   1.000 90.370  ? 171 SER XXX C   1 
ATOM   40914 O O   . SER X  2 171 ? 38.258  11.279  74.017   1.000 89.910  ? 171 SER XXX O   1 
ATOM   40915 C CB  . SER X  2 171 ? 40.984  9.833   73.324   1.000 81.920  ? 171 SER XXX CB  1 
ATOM   40916 O OG  . SER X  2 171 ? 40.551  8.853   74.253   1.000 80.120  ? 171 SER XXX OG  1 
ATOM   40917 N N   . GLY X  2 172 ? 37.660  9.309   72.990   1.000 94.440  ? 172 GLY XXX N   1 
ATOM   40918 C CA  . GLY X  2 172 ? 36.410  9.007   73.723   1.000 91.830  ? 172 GLY XXX CA  1 
ATOM   40919 C C   . GLY X  2 172 ? 35.159  9.715   73.205   1.000 91.390  ? 172 GLY XXX C   1 
ATOM   40920 O O   . GLY X  2 172 ? 34.094  9.515   73.828   1.000 80.100  ? 172 GLY XXX O   1 
ATOM   40921 N N   . VAL X  2 173 ? 35.240  10.488  72.110   1.000 94.320  ? 173 VAL XXX N   1 
ATOM   40922 C CA  . VAL X  2 173 ? 34.100  11.275  71.532   1.000 88.590  ? 173 VAL XXX CA  1 
ATOM   40923 C C   . VAL X  2 173 ? 33.470  10.525  70.343   1.000 78.460  ? 173 VAL XXX C   1 
ATOM   40924 O O   . VAL X  2 173 ? 34.211  9.982   69.496   1.000 67.680  ? 173 VAL XXX O   1 
ATOM   40925 C CB  . VAL X  2 173 ? 34.501  12.716  71.143   1.000 89.980  ? 173 VAL XXX CB  1 
ATOM   40926 C CG1 . VAL X  2 173 ? 35.780  12.782  70.321   1.000 88.200  ? 173 VAL XXX CG1 1 
ATOM   40927 C CG2 . VAL X  2 173 ? 33.380  13.456  70.423   1.000 90.600  ? 173 VAL XXX CG2 1 
ATOM   40928 N N   . HIS X  2 174 ? 32.134  10.522  70.291   1.000 73.140  ? 174 HIS XXX N   1 
ATOM   40929 C CA  . HIS X  2 174 ? 31.302  9.972   69.188   1.000 69.250  ? 174 HIS XXX CA  1 
ATOM   40930 C C   . HIS X  2 174 ? 30.285  11.021  68.724   1.000 65.290  ? 174 HIS XXX C   1 
ATOM   40931 O O   . HIS X  2 174 ? 29.223  11.133  69.373   1.000 58.740  ? 174 HIS XXX O   1 
ATOM   40932 C CB  . HIS X  2 174 ? 30.618  8.667   69.625   1.000 67.600  ? 174 HIS XXX CB  1 
ATOM   40933 C CG  . HIS X  2 174 ? 31.608  7.606   69.962   1.000 66.870  ? 174 HIS XXX CG  1 
ATOM   40934 N ND1 . HIS X  2 174 ? 31.660  7.020   71.201   1.000 71.450  ? 174 HIS XXX ND1 1 
ATOM   40935 C CD2 . HIS X  2 174 ? 32.612  7.058   69.245   1.000 68.360  ? 174 HIS XXX CD2 1 
ATOM   40936 C CE1 . HIS X  2 174 ? 32.647  6.146   71.233   1.000 70.800  ? 174 HIS XXX CE1 1 
ATOM   40937 N NE2 . HIS X  2 174 ? 33.249  6.150   70.047   1.000 66.660  ? 174 HIS XXX NE2 1 
ATOM   40938 N N   . THR X  2 175 ? 30.599  11.748  67.644   1.000 65.670  ? 175 THR XXX N   1 
ATOM   40939 C CA  . THR X  2 175 ? 29.623  12.590  66.893   1.000 69.000  ? 175 THR XXX CA  1 
ATOM   40940 C C   . THR X  2 175 ? 28.754  11.656  66.037   1.000 66.690  ? 175 THR XXX C   1 
ATOM   40941 O O   . THR X  2 175 ? 29.265  11.055  65.083   1.000 66.180  ? 175 THR XXX O   1 
ATOM   40942 C CB  . THR X  2 175 ? 30.287  13.703  66.066   1.000 68.020  ? 175 THR XXX CB  1 
ATOM   40943 O OG1 . THR X  2 175 ? 31.171  14.474  66.880   1.000 69.550  ? 175 THR XXX OG1 1 
ATOM   40944 C CG2 . THR X  2 175 ? 29.278  14.661  65.471   1.000 68.840  ? 175 THR XXX CG2 1 
ATOM   40945 N N   . PHE X  2 176 ? 27.474  11.539  66.380   1.000 70.660  ? 176 PHE XXX N   1 
ATOM   40946 C CA  . PHE X  2 176 ? 26.500  10.628  65.728   1.000 75.450  ? 176 PHE XXX CA  1 
ATOM   40947 C C   . PHE X  2 176 ? 26.089  11.183  64.369   1.000 71.330  ? 176 PHE XXX C   1 
ATOM   40948 O O   . PHE X  2 176 ? 26.057  12.399  64.191   1.000 74.010  ? 176 PHE XXX O   1 
ATOM   40949 C CB  . PHE X  2 176 ? 25.301  10.412  66.655   1.000 81.180  ? 176 PHE XXX CB  1 
ATOM   40950 C CG  . PHE X  2 176 ? 25.655  9.525   67.818   1.000 86.290  ? 176 PHE XXX CG  1 
ATOM   40951 C CD1 . PHE X  2 176 ? 25.598  8.146   67.689   1.000 88.880  ? 176 PHE XXX CD1 1 
ATOM   40952 C CD2 . PHE X  2 176 ? 26.103  10.060  69.013   1.000 89.200  ? 176 PHE XXX CD2 1 
ATOM   40953 C CE1 . PHE X  2 176 ? 25.946  7.320   68.744   1.000 86.300  ? 176 PHE XXX CE1 1 
ATOM   40954 C CE2 . PHE X  2 176 ? 26.457  9.227   70.064   1.000 92.490  ? 176 PHE XXX CE2 1 
ATOM   40955 C CZ  . PHE X  2 176 ? 26.375  7.860   69.930   1.000 88.430  ? 176 PHE XXX CZ  1 
ATOM   40956 N N   . PRO X  2 177 ? 25.787  10.319  63.370   1.000 67.680  ? 177 PRO XXX N   1 
ATOM   40957 C CA  . PRO X  2 177 ? 25.176  10.780  62.127   1.000 64.350  ? 177 PRO XXX CA  1 
ATOM   40958 C C   . PRO X  2 177 ? 23.877  11.525  62.450   1.000 59.070  ? 177 PRO XXX C   1 
ATOM   40959 O O   . PRO X  2 177 ? 23.156  11.093  63.324   1.000 56.940  ? 177 PRO XXX O   1 
ATOM   40960 C CB  . PRO X  2 177 ? 24.923  9.523   61.283   1.000 64.730  ? 177 PRO XXX CB  1 
ATOM   40961 C CG  . PRO X  2 177 ? 25.196  8.356   62.201   1.000 65.170  ? 177 PRO XXX CG  1 
ATOM   40962 C CD  . PRO X  2 177 ? 26.050  8.871   63.344   1.000 66.410  ? 177 PRO XXX CD  1 
ATOM   40963 N N   . ALA X  2 178 ? 23.639  12.633  61.748   1.000 58.380  ? 178 ALA XXX N   1 
ATOM   40964 C CA  . ALA X  2 178 ? 22.464  13.508  61.953   1.000 65.350  ? 178 ALA XXX CA  1 
ATOM   40965 C C   . ALA X  2 178 ? 21.182  12.746  61.586   1.000 69.940  ? 178 ALA XXX C   1 
ATOM   40966 O O   . ALA X  2 178 ? 21.272  11.577  61.164   1.000 71.200  ? 178 ALA XXX O   1 
ATOM   40967 C CB  . ALA X  2 178 ? 22.628  14.769  61.145   1.000 67.430  ? 178 ALA XXX CB  1 
ATOM   40968 N N   . VAL X  2 179 ? 20.027  13.396  61.744   1.000 73.650  ? 179 VAL XXX N   1 
ATOM   40969 C CA  . VAL X  2 179 ? 18.674  12.790  61.556   1.000 74.780  ? 179 VAL XXX CA  1 
ATOM   40970 C C   . VAL X  2 179 ? 17.806  13.817  60.822   1.000 72.890  ? 179 VAL XXX C   1 
ATOM   40971 O O   . VAL X  2 179 ? 17.927  15.014  61.120   1.000 71.510  ? 179 VAL XXX O   1 
ATOM   40972 C CB  . VAL X  2 179 ? 18.085  12.363  62.920   1.000 76.240  ? 179 VAL XXX CB  1 
ATOM   40973 C CG1 . VAL X  2 179 ? 16.570  12.201  62.917   1.000 74.790  ? 179 VAL XXX CG1 1 
ATOM   40974 C CG2 . VAL X  2 179 ? 18.751  11.096  63.442   1.000 74.240  ? 179 VAL XXX CG2 1 
ATOM   40975 N N   . LEU X  2 180 ? 16.982  13.377  59.872   1.000 77.580  ? 180 LEU XXX N   1 
ATOM   40976 C CA  . LEU X  2 180 ? 15.950  14.264  59.280   1.000 79.260  ? 180 LEU XXX CA  1 
ATOM   40977 C C   . LEU X  2 180 ? 14.675  14.034  60.091   1.000 78.180  ? 180 LEU XXX C   1 
ATOM   40978 O O   . LEU X  2 180 ? 14.115  12.919  60.034   1.000 74.990  ? 180 LEU XXX O   1 
ATOM   40979 C CB  . LEU X  2 180 ? 15.757  14.001  57.783   1.000 81.790  ? 180 LEU XXX CB  1 
ATOM   40980 C CG  . LEU X  2 180 ? 15.023  15.114  57.027   1.000 85.650  ? 180 LEU XXX CG  1 
ATOM   40981 C CD1 . LEU X  2 180 ? 15.849  16.395  56.967   1.000 85.650  ? 180 LEU XXX CD1 1 
ATOM   40982 C CD2 . LEU X  2 180 ? 14.632  14.672  55.622   1.000 85.390  ? 180 LEU XXX CD2 1 
ATOM   40983 N N   . GLN X  2 181 ? 14.300  15.052  60.868   1.000 77.940  ? 181 GLN XXX N   1 
ATOM   40984 C CA  . GLN X  2 181 ? 13.031  15.120  61.632   1.000 77.120  ? 181 GLN XXX CA  1 
ATOM   40985 C C   . GLN X  2 181 ? 11.940  15.486  60.623   1.000 78.920  ? 181 GLN XXX C   1 
ATOM   40986 O O   . GLN X  2 181 ? 12.308  16.056  59.571   1.000 77.890  ? 181 GLN XXX O   1 
ATOM   40987 C CB  . GLN X  2 181 ? 13.173  16.144  62.759   1.000 72.940  ? 181 GLN XXX CB  1 
ATOM   40988 C CG  . GLN X  2 181 ? 14.246  15.772  63.772   1.000 71.540  ? 181 GLN XXX CG  1 
ATOM   40989 C CD  . GLN X  2 181 ? 14.556  16.875  64.756   1.000 72.060  ? 181 GLN XXX CD  1 
ATOM   40990 O OE1 . GLN X  2 181 ? 14.757  16.639  65.948   1.000 69.320  ? 181 GLN XXX OE1 1 
ATOM   40991 N NE2 . GLN X  2 181 ? 14.611  18.099  64.256   1.000 73.670  ? 181 GLN XXX NE2 1 
ATOM   40992 N N   . SER X  2 182 ? 10.669  15.177  60.913   1.000 78.200  ? 182 SER XXX N   1 
ATOM   40993 C CA  . SER X  2 182 ? 9.520   15.544  60.040   1.000 80.420  ? 182 SER XXX CA  1 
ATOM   40994 C C   . SER X  2 182 ? 9.316   17.075  60.038   1.000 79.400  ? 182 SER XXX C   1 
ATOM   40995 O O   . SER X  2 182 ? 8.615   17.572  59.139   1.000 76.360  ? 182 SER XXX O   1 
ATOM   40996 C CB  . SER X  2 182 ? 8.273   14.767  60.395   1.000 79.310  ? 182 SER XXX CB  1 
ATOM   40997 O OG  . SER X  2 182 ? 8.038   14.789  61.792   1.000 80.730  ? 182 SER XXX OG  1 
ATOM   40998 N N   . SER X  2 183 ? 9.926   17.804  60.983   1.000 76.870  ? 183 SER XXX N   1 
ATOM   40999 C CA  . SER X  2 183 ? 10.151  19.275  60.940   1.000 74.170  ? 183 SER XXX CA  1 
ATOM   41000 C C   . SER X  2 183 ? 10.661  19.702  59.558   1.000 75.780  ? 183 SER XXX C   1 
ATOM   41001 O O   . SER X  2 183 ? 10.341  20.826  59.132   1.000 72.100  ? 183 SER XXX O   1 
ATOM   41002 C CB  . SER X  2 183 ? 11.151  19.696  61.983   1.000 75.350  ? 183 SER XXX CB  1 
ATOM   41003 O OG  . SER X  2 183 ? 12.468  19.372  61.557   1.000 80.350  ? 183 SER XXX OG  1 
ATOM   41004 N N   . GLY X  2 184 ? 11.462  18.851  58.905   1.000 79.210  ? 184 GLY XXX N   1 
ATOM   41005 C CA  . GLY X  2 184 ? 12.190  19.173  57.661   1.000 82.960  ? 184 GLY XXX CA  1 
ATOM   41006 C C   . GLY X  2 184 ? 13.594  19.668  57.968   1.000 83.520  ? 184 GLY XXX C   1 
ATOM   41007 O O   . GLY X  2 184 ? 14.366  19.918  57.018   1.000 88.990  ? 184 GLY XXX O   1 
ATOM   41008 N N   . LEU X  2 185 ? 13.912  19.791  59.260   1.000 79.750  ? 185 LEU XXX N   1 
ATOM   41009 C CA  . LEU X  2 185 ? 15.226  20.239  59.783   1.000 76.210  ? 185 LEU XXX CA  1 
ATOM   41010 C C   . LEU X  2 185 ? 15.934  19.034  60.416   1.000 72.850  ? 185 LEU XXX C   1 
ATOM   41011 O O   . LEU X  2 185 ? 15.237  18.124  60.926   1.000 66.690  ? 185 LEU XXX O   1 
ATOM   41012 C CB  . LEU X  2 185 ? 14.978  21.365  60.794   1.000 79.070  ? 185 LEU XXX CB  1 
ATOM   41013 C CG  . LEU X  2 185 ? 13.975  22.436  60.359   1.000 76.600  ? 185 LEU XXX CG  1 
ATOM   41014 C CD1 . LEU X  2 185 ? 13.640  23.365  61.517   1.000 72.980  ? 185 LEU XXX CD1 1 
ATOM   41015 C CD2 . LEU X  2 185 ? 14.501  23.221  59.165   1.000 76.750  ? 185 LEU XXX CD2 1 
ATOM   41016 N N   . TYR X  2 186 ? 17.269  19.027  60.364   1.000 72.340  ? 186 TYR XXX N   1 
ATOM   41017 C CA  . TYR X  2 186 ? 18.130  17.928  60.874   1.000 73.880  ? 186 TYR XXX CA  1 
ATOM   41018 C C   . TYR X  2 186 ? 18.431  18.175  62.359   1.000 77.650  ? 186 TYR XXX C   1 
ATOM   41019 O O   . TYR X  2 186 ? 18.239  19.329  62.821   1.000 74.010  ? 186 TYR XXX O   1 
ATOM   41020 C CB  . TYR X  2 186 ? 19.440  17.834  60.084   1.000 74.130  ? 186 TYR XXX CB  1 
ATOM   41021 C CG  . TYR X  2 186 ? 19.356  17.510  58.611   1.000 73.840  ? 186 TYR XXX CG  1 
ATOM   41022 C CD1 . TYR X  2 186 ? 19.413  16.200  58.160   1.000 72.460  ? 186 TYR XXX CD1 1 
ATOM   41023 C CD2 . TYR X  2 186 ? 19.282  18.513  57.655   1.000 73.340  ? 186 TYR XXX CD2 1 
ATOM   41024 C CE1 . TYR X  2 186 ? 19.373  15.896  56.808   1.000 71.930  ? 186 TYR XXX CE1 1 
ATOM   41025 C CE2 . TYR X  2 186 ? 19.234  18.228  56.300   1.000 71.900  ? 186 TYR XXX CE2 1 
ATOM   41026 C CZ  . TYR X  2 186 ? 19.284  16.913  55.875   1.000 74.390  ? 186 TYR XXX CZ  1 
ATOM   41027 O OH  . TYR X  2 186 ? 19.242  16.618  54.544   1.000 76.420  ? 186 TYR XXX OH  1 
ATOM   41028 N N   . SER X  2 187 ? 18.887  17.131  63.070   1.000 78.430  ? 187 SER XXX N   1 
ATOM   41029 C CA  . SER X  2 187 ? 19.387  17.174  64.475   1.000 77.000  ? 187 SER XXX CA  1 
ATOM   41030 C C   . SER X  2 187 ? 20.381  16.035  64.728   1.000 70.430  ? 187 SER XXX C   1 
ATOM   41031 O O   . SER X  2 187 ? 20.207  14.946  64.156   1.000 68.110  ? 187 SER XXX O   1 
ATOM   41032 C CB  . SER X  2 187 ? 18.271  17.145  65.494   1.000 78.070  ? 187 SER XXX CB  1 
ATOM   41033 O OG  . SER X  2 187 ? 18.782  16.851  66.790   1.000 78.070  ? 187 SER XXX OG  1 
ATOM   41034 N N   . LEU X  2 188 ? 21.348  16.282  65.609   1.000 68.800  ? 188 LEU XXX N   1 
ATOM   41035 C CA  . LEU X  2 188 ? 22.604  15.496  65.723   1.000 73.940  ? 188 LEU XXX CA  1 
ATOM   41036 C C   . LEU X  2 188 ? 23.020  15.447  67.193   1.000 72.160  ? 188 LEU XXX C   1 
ATOM   41037 O O   . LEU X  2 188 ? 22.772  16.432  67.897   1.000 76.740  ? 188 LEU XXX O   1 
ATOM   41038 C CB  . LEU X  2 188 ? 23.648  16.216  64.859   1.000 78.690  ? 188 LEU XXX CB  1 
ATOM   41039 C CG  . LEU X  2 188 ? 25.089  15.708  64.904   1.000 80.280  ? 188 LEU XXX CG  1 
ATOM   41040 C CD1 . LEU X  2 188 ? 25.815  16.036  63.605   1.000 81.220  ? 188 LEU XXX CD1 1 
ATOM   41041 C CD2 . LEU X  2 188 ? 25.854  16.297  66.082   1.000 81.040  ? 188 LEU XXX CD2 1 
ATOM   41042 N N   . SER X  2 189 ? 23.652  14.357  67.624   1.000 74.830  ? 189 SER XXX N   1 
ATOM   41043 C CA  . SER X  2 189 ? 24.268  14.222  68.969   1.000 76.510  ? 189 SER XXX CA  1 
ATOM   41044 C C   . SER X  2 189 ? 25.790  14.123  68.813   1.000 78.420  ? 189 SER XXX C   1 
ATOM   41045 O O   . SER X  2 189 ? 26.238  13.484  67.848   1.000 82.270  ? 189 SER XXX O   1 
ATOM   41046 C CB  . SER X  2 189 ? 23.707  13.023  69.693   1.000 78.030  ? 189 SER XXX CB  1 
ATOM   41047 O OG  . SER X  2 189 ? 22.316  12.875  69.438   1.000 80.320  ? 189 SER XXX OG  1 
ATOM   41048 N N   . SER X  2 190 ? 26.556  14.759  69.703   1.000 80.640  ? 190 SER XXX N   1 
ATOM   41049 C CA  . SER X  2 190 ? 28.013  14.513  69.892   1.000 81.330  ? 190 SER XXX CA  1 
ATOM   41050 C C   . SER X  2 190 ? 28.305  14.391  71.392   1.000 83.440  ? 190 SER XXX C   1 
ATOM   41051 O O   . SER X  2 190 ? 27.947  15.330  72.138   1.000 88.700  ? 190 SER XXX O   1 
ATOM   41052 C CB  . SER X  2 190 ? 28.863  15.575  69.257   1.000 78.370  ? 190 SER XXX CB  1 
ATOM   41053 O OG  . SER X  2 190 ? 30.240  15.315  69.504   1.000 76.530  ? 190 SER XXX OG  1 
ATOM   41054 N N   . VAL X  2 191 ? 28.921  13.280  71.809   1.000 74.290  ? 191 VAL XXX N   1 
ATOM   41055 C CA  . VAL X  2 191 ? 29.102  12.920  73.244   1.000 72.610  ? 191 VAL XXX CA  1 
ATOM   41056 C C   . VAL X  2 191 ? 30.518  12.388  73.454   1.000 76.190  ? 191 VAL XXX C   1 
ATOM   41057 O O   . VAL X  2 191 ? 31.177  12.046  72.453   1.000 67.430  ? 191 VAL XXX O   1 
ATOM   41058 C CB  . VAL X  2 191 ? 28.052  11.899  73.718   1.000 71.450  ? 191 VAL XXX CB  1 
ATOM   41059 C CG1 . VAL X  2 191 ? 26.637  12.432  73.564   1.000 71.280  ? 191 VAL XXX CG1 1 
ATOM   41060 C CG2 . VAL X  2 191 ? 28.201  10.561  73.014   1.000 70.230  ? 191 VAL XXX CG2 1 
ATOM   41061 N N   . VAL X  2 192 ? 30.922  12.307  74.727   1.000 85.150  ? 192 VAL XXX N   1 
ATOM   41062 C CA  . VAL X  2 192 ? 32.305  11.969  75.179   1.000 88.770  ? 192 VAL XXX CA  1 
ATOM   41063 C C   . VAL X  2 192 ? 32.255  11.351  76.587   1.000 88.580  ? 192 VAL XXX C   1 
ATOM   41064 O O   . VAL X  2 192 ? 31.549  11.899  77.461   1.000 90.790  ? 192 VAL XXX O   1 
ATOM   41065 C CB  . VAL X  2 192 ? 33.201  13.223  75.110   1.000 89.850  ? 192 VAL XXX CB  1 
ATOM   41066 C CG1 . VAL X  2 192 ? 32.554  14.429  75.786   1.000 90.120  ? 192 VAL XXX CG1 1 
ATOM   41067 C CG2 . VAL X  2 192 ? 34.603  12.965  75.649   1.000 87.620  ? 192 VAL XXX CG2 1 
ATOM   41068 N N   . THR X  2 193 ? 32.984  10.247  76.793   1.000 90.380  ? 193 THR XXX N   1 
ATOM   41069 C CA  . THR X  2 193 ? 33.119  9.528   78.092   1.000 89.320  ? 193 THR XXX CA  1 
ATOM   41070 C C   . THR X  2 193 ? 34.324  10.093  78.858   1.000 91.210  ? 193 THR XXX C   1 
ATOM   41071 O O   . THR X  2 193 ? 35.328  10.473  78.215   1.000 83.370  ? 193 THR XXX O   1 
ATOM   41072 C CB  . THR X  2 193 ? 33.181  8.006   77.896   1.000 82.180  ? 193 THR XXX CB  1 
ATOM   41073 O OG1 . THR X  2 193 ? 34.224  7.674   76.978   1.000 73.240  ? 193 THR XXX OG1 1 
ATOM   41074 C CG2 . THR X  2 193 ? 31.866  7.440   77.408   1.000 79.270  ? 193 THR XXX CG2 1 
ATOM   41075 N N   . VAL X  2 194 ? 34.221  10.125  80.192   1.000 99.250  ? 194 VAL XXX N   1 
ATOM   41076 C CA  . VAL X  2 194 ? 35.100  10.938  81.085   1.000 97.580  ? 194 VAL XXX CA  1 
ATOM   41077 C C   . VAL X  2 194 ? 35.223  10.277  82.467   1.000 98.860  ? 194 VAL XXX C   1 
ATOM   41078 O O   . VAL X  2 194 ? 34.245  9.611   82.884   1.000 98.690  ? 194 VAL XXX O   1 
ATOM   41079 C CB  . VAL X  2 194 ? 34.524  12.367  81.149   1.000 91.780  ? 194 VAL XXX CB  1 
ATOM   41080 C CG1 . VAL X  2 194 ? 33.256  12.445  81.992   1.000 86.640  ? 194 VAL XXX CG1 1 
ATOM   41081 C CG2 . VAL X  2 194 ? 35.567  13.376  81.593   1.000 89.610  ? 194 VAL XXX CG2 1 
ATOM   41082 N N   . TYR X  2 204 ? 34.700  21.969  80.062   1.000 99.330  ? 204 TYR XXX N   1 
ATOM   41083 C CA  . TYR X  2 204 ? 34.156  21.174  78.925   1.000 100.260 ? 204 TYR XXX CA  1 
ATOM   41084 C C   . TYR X  2 204 ? 33.166  21.989  78.075   1.000 99.880  ? 204 TYR XXX C   1 
ATOM   41085 O O   . TYR X  2 204 ? 32.036  22.243  78.546   1.000 87.100  ? 204 TYR XXX O   1 
ATOM   41086 C CB  . TYR X  2 204 ? 33.507  19.886  79.440   1.000 94.290  ? 204 TYR XXX CB  1 
ATOM   41087 C CG  . TYR X  2 204 ? 34.497  18.822  79.837   1.000 93.320  ? 204 TYR XXX CG  1 
ATOM   41088 C CD1 . TYR X  2 204 ? 35.601  18.538  79.045   1.000 93.580  ? 204 TYR XXX CD1 1 
ATOM   41089 C CD2 . TYR X  2 204 ? 34.328  18.082  80.995   1.000 91.840  ? 204 TYR XXX CD2 1 
ATOM   41090 C CE1 . TYR X  2 204 ? 36.518  17.564  79.401   1.000 96.710  ? 204 TYR XXX CE1 1 
ATOM   41091 C CE2 . TYR X  2 204 ? 35.235  17.099  81.362   1.000 95.540  ? 204 TYR XXX CE2 1 
ATOM   41092 C CZ  . TYR X  2 204 ? 36.338  16.835  80.564   1.000 96.940  ? 204 TYR XXX CZ  1 
ATOM   41093 O OH  . TYR X  2 204 ? 37.247  15.870  80.905   1.000 84.900  ? 204 TYR XXX OH  1 
ATOM   41094 N N   . ILE X  2 205 ? 33.580  22.362  76.853   1.000 103.960 ? 205 ILE XXX N   1 
ATOM   41095 C CA  . ILE X  2 205 ? 32.767  23.117  75.846   1.000 107.570 ? 205 ILE XXX CA  1 
ATOM   41096 C C   . ILE X  2 205 ? 32.879  22.412  74.483   1.000 106.970 ? 205 ILE XXX C   1 
ATOM   41097 O O   . ILE X  2 205 ? 34.009  22.036  74.108   1.000 105.720 ? 205 ILE XXX O   1 
ATOM   41098 C CB  . ILE X  2 205 ? 33.171  24.611  75.770   1.000 106.880 ? 205 ILE XXX CB  1 
ATOM   41099 C CG1 . ILE X  2 205 ? 34.629  24.831  75.348   1.000 112.690 ? 205 ILE XXX CG1 1 
ATOM   41100 C CG2 . ILE X  2 205 ? 32.871  25.328  77.078   1.000 101.530 ? 205 ILE XXX CG2 1 
ATOM   41101 C CD1 . ILE X  2 205 ? 34.815  25.144  73.881   1.000 114.490 ? 205 ILE XXX CD1 1 
ATOM   41102 N N   . CYS X  2 206 ? 31.759  22.220  73.772   1.000 108.770 ? 206 CYS XXX N   1 
ATOM   41103 C CA  . CYS X  2 206 ? 31.722  21.703  72.374   1.000 103.390 ? 206 CYS XXX CA  1 
ATOM   41104 C C   . CYS X  2 206 ? 31.729  22.886  71.400   1.000 100.790 ? 206 CYS XXX C   1 
ATOM   41105 O O   . CYS X  2 206 ? 31.195  23.953  71.768   1.000 98.970  ? 206 CYS XXX O   1 
ATOM   41106 C CB  . CYS X  2 206 ? 30.510  20.817  72.111   1.000 102.780 ? 206 CYS XXX CB  1 
ATOM   41107 S SG  . CYS X  2 206 ? 28.924  21.674  72.276   1.000 101.620 ? 206 CYS XXX SG  1 
ATOM   41108 N N   . ASN X  2 207 ? 32.324  22.690  70.218   1.000 107.320 ? 207 ASN XXX N   1 
ATOM   41109 C CA  . ASN X  2 207 ? 32.465  23.703  69.134   1.000 113.800 ? 207 ASN XXX CA  1 
ATOM   41110 C C   . ASN X  2 207 ? 31.648  23.259  67.915   1.000 111.340 ? 207 ASN XXX C   1 
ATOM   41111 O O   . ASN X  2 207 ? 32.039  22.277  67.251   1.000 109.660 ? 207 ASN XXX O   1 
ATOM   41112 C CB  . ASN X  2 207 ? 33.928  23.917  68.743   1.000 113.520 ? 207 ASN XXX CB  1 
ATOM   41113 C CG  . ASN X  2 207 ? 34.841  23.926  69.946   1.000 110.090 ? 207 ASN XXX CG  1 
ATOM   41114 O OD1 . ASN X  2 207 ? 35.806  23.170  69.994   1.000 108.790 ? 207 ASN XXX OD1 1 
ATOM   41115 N ND2 . ASN X  2 207 ? 34.521  24.760  70.921   1.000 112.100 ? 207 ASN XXX ND2 1 
ATOM   41116 N N   . VAL X  2 208 ? 30.558  23.973  67.632   1.000 103.700 ? 208 VAL XXX N   1 
ATOM   41117 C CA  . VAL X  2 208 ? 29.579  23.619  66.567   1.000 101.670 ? 208 VAL XXX CA  1 
ATOM   41118 C C   . VAL X  2 208 ? 29.756  24.611  65.416   1.000 97.020  ? 208 VAL XXX C   1 
ATOM   41119 O O   . VAL X  2 208 ? 29.564  25.813  65.655   1.000 102.390 ? 208 VAL XXX O   1 
ATOM   41120 C CB  . VAL X  2 208 ? 28.151  23.638  67.139   1.000 107.010 ? 208 VAL XXX CB  1 
ATOM   41121 C CG1 . VAL X  2 208 ? 27.112  23.243  66.101   1.000 110.880 ? 208 VAL XXX CG1 1 
ATOM   41122 C CG2 . VAL X  2 208 ? 28.040  22.748  68.368   1.000 108.960 ? 208 VAL XXX CG2 1 
ATOM   41123 N N   . ASN X  2 209 ? 30.111  24.127  64.222   1.000 97.830  ? 209 ASN XXX N   1 
ATOM   41124 C CA  . ASN X  2 209 ? 30.314  24.971  63.012   1.000 97.370  ? 209 ASN XXX CA  1 
ATOM   41125 C C   . ASN X  2 209 ? 29.311  24.586  61.914   1.000 88.450  ? 209 ASN XXX C   1 
ATOM   41126 O O   . ASN X  2 209 ? 29.285  23.403  61.511   1.000 89.630  ? 209 ASN XXX O   1 
ATOM   41127 C CB  . ASN X  2 209 ? 31.749  24.887  62.483   1.000 97.280  ? 209 ASN XXX CB  1 
ATOM   41128 C CG  . ASN X  2 209 ? 32.083  26.007  61.518   1.000 97.370  ? 209 ASN XXX CG  1 
ATOM   41129 O OD1 . ASN X  2 209 ? 32.966  25.861  60.676   1.000 95.270  ? 209 ASN XXX OD1 1 
ATOM   41130 N ND2 . ASN X  2 209 ? 31.376  27.124  61.616   1.000 94.880  ? 209 ASN XXX ND2 1 
ATOM   41131 N N   . HIS X  2 210 ? 28.540  25.563  61.426   1.000 74.810  ? 210 HIS XXX N   1 
ATOM   41132 C CA  . HIS X  2 210 ? 27.512  25.370  60.373   1.000 71.520  ? 210 HIS XXX CA  1 
ATOM   41133 C C   . HIS X  2 210 ? 27.690  26.403  59.257   1.000 72.830  ? 210 HIS XXX C   1 
ATOM   41134 O O   . HIS X  2 210 ? 26.963  27.418  59.278   1.000 73.970  ? 210 HIS XXX O   1 
ATOM   41135 C CB  . HIS X  2 210 ? 26.118  25.423  60.996   1.000 69.630  ? 210 HIS XXX CB  1 
ATOM   41136 C CG  . HIS X  2 210 ? 25.068  25.163  59.977   1.000 70.930  ? 210 HIS XXX CG  1 
ATOM   41137 N ND1 . HIS X  2 210 ? 23.798  25.685  60.065   1.000 69.780  ? 210 HIS XXX ND1 1 
ATOM   41138 C CD2 . HIS X  2 210 ? 25.120  24.453  58.833   1.000 70.200  ? 210 HIS XXX CD2 1 
ATOM   41139 C CE1 . HIS X  2 210 ? 23.101  25.290  59.023   1.000 67.420  ? 210 HIS XXX CE1 1 
ATOM   41140 N NE2 . HIS X  2 210 ? 23.889  24.535  58.253   1.000 72.570  ? 210 HIS XXX NE2 1 
ATOM   41141 N N   . LYS X  2 211 ? 28.593  26.117  58.309   1.000 75.740  ? 211 LYS XXX N   1 
ATOM   41142 C CA  . LYS X  2 211 ? 29.080  27.052  57.254   1.000 79.560  ? 211 LYS XXX CA  1 
ATOM   41143 C C   . LYS X  2 211 ? 27.938  27.643  56.427   1.000 83.770  ? 211 LYS XXX C   1 
ATOM   41144 O O   . LYS X  2 211 ? 27.948  28.849  56.194   1.000 85.690  ? 211 LYS XXX O   1 
ATOM   41145 C CB  . LYS X  2 211 ? 30.096  26.376  56.327   1.000 79.990  ? 211 LYS XXX CB  1 
ATOM   41146 C CG  . LYS X  2 211 ? 31.488  26.184  56.915   1.000 81.790  ? 211 LYS XXX CG  1 
ATOM   41147 C CD  . LYS X  2 211 ? 32.607  26.574  55.962   1.000 81.920  ? 211 LYS XXX CD  1 
ATOM   41148 C CE  . LYS X  2 211 ? 33.982  26.444  56.584   1.000 79.300  ? 211 LYS XXX CE  1 
ATOM   41149 N NZ  . LYS X  2 211 ? 34.737  27.717  56.505   1.000 74.980  ? 211 LYS XXX NZ  1 
ATOM   41150 N N   . PRO X  2 212 ? 26.948  26.854  55.938   1.000 86.880  ? 212 PRO XXX N   1 
ATOM   41151 C CA  . PRO X  2 212 ? 25.785  27.407  55.236   1.000 83.200  ? 212 PRO XXX CA  1 
ATOM   41152 C C   . PRO X  2 212 ? 24.989  28.475  56.006   1.000 82.590  ? 212 PRO XXX C   1 
ATOM   41153 O O   . PRO X  2 212 ? 24.462  29.371  55.377   1.000 78.490  ? 212 PRO XXX O   1 
ATOM   41154 C CB  . PRO X  2 212 ? 24.870  26.191  55.023   1.000 85.350  ? 212 PRO XXX CB  1 
ATOM   41155 C CG  . PRO X  2 212 ? 25.800  25.002  55.032   1.000 88.050  ? 212 PRO XXX CG  1 
ATOM   41156 C CD  . PRO X  2 212 ? 26.897  25.383  56.003   1.000 90.330  ? 212 PRO XXX CD  1 
ATOM   41157 N N   . SER X  2 213 ? 24.897  28.351  57.335   1.000 84.960  ? 213 SER XXX N   1 
ATOM   41158 C CA  . SER X  2 213 ? 24.272  29.351  58.243   1.000 82.850  ? 213 SER XXX CA  1 
ATOM   41159 C C   . SER X  2 213 ? 25.273  30.467  58.547   1.000 86.590  ? 213 SER XXX C   1 
ATOM   41160 O O   . SER X  2 213 ? 24.843  31.583  58.914   1.000 79.270  ? 213 SER XXX O   1 
ATOM   41161 C CB  . SER X  2 213 ? 23.804  28.715  59.522   1.000 81.360  ? 213 SER XXX CB  1 
ATOM   41162 O OG  . SER X  2 213 ? 22.555  28.079  59.328   1.000 84.300  ? 213 SER XXX OG  1 
ATOM   41163 N N   . ASN X  2 214 ? 26.561  30.146  58.383   1.000 93.580  ? 214 ASN XXX N   1 
ATOM   41164 C CA  . ASN X  2 214 ? 27.712  30.925  58.902   1.000 90.960  ? 214 ASN XXX CA  1 
ATOM   41165 C C   . ASN X  2 214 ? 27.426  31.181  60.385   1.000 88.640  ? 214 ASN XXX C   1 
ATOM   41166 O O   . ASN X  2 214 ? 27.492  32.339  60.825   1.000 91.670  ? 214 ASN XXX O   1 
ATOM   41167 C CB  . ASN X  2 214 ? 27.985  32.174  58.062   1.000 86.420  ? 214 ASN XXX CB  1 
ATOM   41168 C CG  . ASN X  2 214 ? 29.458  32.511  58.069   1.000 85.380  ? 214 ASN XXX CG  1 
ATOM   41169 O OD1 . ASN X  2 214 ? 30.082  32.548  59.128   1.000 84.970  ? 214 ASN XXX OD1 1 
ATOM   41170 N ND2 . ASN X  2 214 ? 30.022  32.727  56.894   1.000 84.250  ? 214 ASN XXX ND2 1 
ATOM   41171 N N   . THR X  2 215 ? 27.080  30.106  61.099   1.000 86.550  ? 215 THR XXX N   1 
ATOM   41172 C CA  . THR X  2 215 ? 26.858  30.055  62.569   1.000 89.160  ? 215 THR XXX CA  1 
ATOM   41173 C C   . THR X  2 215 ? 28.074  29.366  63.207   1.000 93.030  ? 215 THR XXX C   1 
ATOM   41174 O O   . THR X  2 215 ? 28.545  28.338  62.666   1.000 97.310  ? 215 THR XXX O   1 
ATOM   41175 C CB  . THR X  2 215 ? 25.518  29.372  62.898   1.000 86.630  ? 215 THR XXX CB  1 
ATOM   41176 O OG1 . THR X  2 215 ? 24.449  30.296  62.698   1.000 82.700  ? 215 THR XXX OG1 1 
ATOM   41177 C CG2 . THR X  2 215 ? 25.408  28.866  64.320   1.000 84.680  ? 215 THR XXX CG2 1 
ATOM   41178 N N   . LYS X  2 216 ? 28.586  29.944  64.296   1.000 94.650  ? 216 LYS XXX N   1 
ATOM   41179 C CA  . LYS X  2 216 ? 29.523  29.280  65.238   1.000 93.580  ? 216 LYS XXX CA  1 
ATOM   41180 C C   . LYS X  2 216 ? 28.963  29.469  66.654   1.000 91.110  ? 216 LYS XXX C   1 
ATOM   41181 O O   . LYS X  2 216 ? 28.514  30.590  66.980   1.000 87.910  ? 216 LYS XXX O   1 
ATOM   41182 C CB  . LYS X  2 216 ? 30.952  29.810  65.093   1.000 96.460  ? 216 LYS XXX CB  1 
ATOM   41183 N N   . VAL X  2 217 ? 28.956  28.388  67.439   1.000 89.960  ? 217 VAL XXX N   1 
ATOM   41184 C CA  . VAL X  2 217 ? 28.484  28.344  68.854   1.000 88.340  ? 217 VAL XXX CA  1 
ATOM   41185 C C   . VAL X  2 217 ? 29.479  27.499  69.655   1.000 95.190  ? 217 VAL XXX C   1 
ATOM   41186 O O   . VAL X  2 217 ? 29.701  26.326  69.267   1.000 99.550  ? 217 VAL XXX O   1 
ATOM   41187 C CB  . VAL X  2 217 ? 27.058  27.768  68.962   1.000 81.820  ? 217 VAL XXX CB  1 
ATOM   41188 C CG1 . VAL X  2 217 ? 26.638  27.531  70.406   1.000 81.160  ? 217 VAL XXX CG1 1 
ATOM   41189 C CG2 . VAL X  2 217 ? 26.045  28.649  68.250   1.000 80.090  ? 217 VAL XXX CG2 1 
ATOM   41190 N N   . ASP X  2 218 ? 30.062  28.088  70.705   1.000 100.650 ? 218 ASP XXX N   1 
ATOM   41191 C CA  . ASP X  2 218 ? 30.809  27.368  71.772   1.000 102.600 ? 218 ASP XXX CA  1 
ATOM   41192 C C   . ASP X  2 218 ? 29.875  27.354  72.988   1.000 102.710 ? 218 ASP XXX C   1 
ATOM   41193 O O   . ASP X  2 218 ? 29.339  28.438  73.314   1.000 90.200  ? 218 ASP XXX O   1 
ATOM   41194 C CB  . ASP X  2 218 ? 32.191  27.988  72.013   1.000 96.300  ? 218 ASP XXX CB  1 
ATOM   41195 C CG  . ASP X  2 218 ? 33.008  28.150  70.740   1.000 94.510  ? 218 ASP XXX CG  1 
ATOM   41196 O OD1 . ASP X  2 218 ? 33.185  27.146  70.020   1.000 96.270  ? 218 ASP XXX OD1 1 
ATOM   41197 O OD2 . ASP X  2 218 ? 33.447  29.282  70.462   1.000 88.190  ? 218 ASP XXX OD2 1 
ATOM   41198 N N   . LYS X  2 219 ? 29.649  26.176  73.586   1.000 108.630 ? 219 LYS XXX N   1 
ATOM   41199 C CA  . LYS X  2 219 ? 28.706  25.974  74.723   1.000 115.780 ? 219 LYS XXX CA  1 
ATOM   41200 C C   . LYS X  2 219 ? 29.336  25.054  75.777   1.000 123.310 ? 219 LYS XXX C   1 
ATOM   41201 O O   . LYS X  2 219 ? 29.992  24.075  75.368   1.000 124.110 ? 219 LYS XXX O   1 
ATOM   41202 C CB  . LYS X  2 219 ? 27.374  25.391  74.237   1.000 116.140 ? 219 LYS XXX CB  1 
ATOM   41203 N N   . LYS X  2 220 ? 29.116  25.365  77.065   1.000 125.350 ? 220 LYS XXX N   1 
ATOM   41204 C CA  . LYS X  2 220 ? 29.626  24.626  78.256   1.000 112.920 ? 220 LYS XXX CA  1 
ATOM   41205 C C   . LYS X  2 220 ? 28.510  23.757  78.856   1.000 101.590 ? 220 LYS XXX C   1 
ATOM   41206 O O   . LYS X  2 220 ? 27.321  24.137  78.783   1.000 85.350  ? 220 LYS XXX O   1 
ATOM   41207 C CB  . LYS X  2 220 ? 30.203  25.592  79.303   1.000 114.460 ? 220 LYS XXX CB  1 
ATOM   41208 N N   . VAL X  2 221 ? 28.928  22.635  79.448   1.000 101.240 ? 221 VAL XXX N   1 
ATOM   41209 C CA  . VAL X  2 221 ? 28.100  21.567  80.084   1.000 107.130 ? 221 VAL XXX CA  1 
ATOM   41210 C C   . VAL X  2 221 ? 28.437  21.574  81.586   1.000 103.090 ? 221 VAL XXX C   1 
ATOM   41211 O O   . VAL X  2 221 ? 29.630  21.753  81.901   1.000 97.220  ? 221 VAL XXX O   1 
ATOM   41212 C CB  . VAL X  2 221 ? 28.365  20.216  79.381   1.000 113.110 ? 221 VAL XXX CB  1 
ATOM   41213 C CG1 . VAL X  2 221 ? 29.840  19.972  79.090   1.000 114.630 ? 221 VAL XXX CG1 1 
ATOM   41214 C CG2 . VAL X  2 221 ? 27.781  19.028  80.129   1.000 115.310 ? 221 VAL XXX CG2 1 
ATOM   41215 N N   . GLU X  2 222 ? 27.447  21.416  82.480   1.000 100.840 ? 222 GLU XXX N   1 
ATOM   41216 C CA  . GLU X  2 222 ? 27.620  21.533  83.959   1.000 98.370  ? 222 GLU XXX CA  1 
ATOM   41217 C C   . GLU X  2 222 ? 26.663  20.593  84.704   1.000 89.220  ? 222 GLU XXX C   1 
ATOM   41218 O O   . GLU X  2 222 ? 27.005  20.114  85.787   1.000 73.810  ? 222 GLU XXX O   1 
ATOM   41219 C CB  . GLU X  2 222 ? 27.389  22.977  84.414   1.000 99.290  ? 222 GLU XXX CB  1 
ATOM   41220 N N   . VAL Y  2 2   ? -14.261 17.757  37.421   1.000 58.250  ? 2   VAL YYY N   1 
ATOM   41221 C CA  . VAL Y  2 2   ? -15.004 16.458  37.170   1.000 59.300  ? 2   VAL YYY CA  1 
ATOM   41222 C C   . VAL Y  2 2   ? -16.027 16.215  38.280   1.000 58.360  ? 2   VAL YYY C   1 
ATOM   41223 O O   . VAL Y  2 2   ? -15.627 16.252  39.457   1.000 61.950  ? 2   VAL YYY O   1 
ATOM   41224 C CB  . VAL Y  2 2   ? -14.085 15.224  37.103   1.000 59.030  ? 2   VAL YYY CB  1 
ATOM   41225 C CG1 . VAL Y  2 2   ? -14.883 13.937  36.930   1.000 55.620  ? 2   VAL YYY CG1 1 
ATOM   41226 C CG2 . VAL Y  2 2   ? -13.035 15.359  36.009   1.000 62.920  ? 2   VAL YYY CG2 1 
ATOM   41227 N N   . GLN Y  2 3   ? -17.277 15.910  37.922   1.000 59.490  ? 3   GLN YYY N   1 
ATOM   41228 C CA  . GLN Y  2 3   ? -18.348 15.683  38.926   1.000 59.140  ? 3   GLN YYY CA  1 
ATOM   41229 C C   . GLN Y  2 3   ? -19.484 14.800  38.395   1.000 51.500  ? 3   GLN YYY C   1 
ATOM   41230 O O   . GLN Y  2 3   ? -20.023 15.062  37.300   1.000 48.990  ? 3   GLN YYY O   1 
ATOM   41231 C CB  . GLN Y  2 3   ? -18.892 17.028  39.396   1.000 64.570  ? 3   GLN YYY CB  1 
ATOM   41232 C CG  . GLN Y  2 3   ? -19.531 16.934  40.770   1.000 71.190  ? 3   GLN YYY CG  1 
ATOM   41233 C CD  . GLN Y  2 3   ? -19.928 18.301  41.265   1.000 75.480  ? 3   GLN YYY CD  1 
ATOM   41234 O OE1 . GLN Y  2 3   ? -20.106 18.521  42.462   1.000 83.220  ? 3   GLN YYY OE1 1 
ATOM   41235 N NE2 . GLN Y  2 3   ? -20.054 19.238  40.338   1.000 73.760  ? 3   GLN YYY NE2 1 
ATOM   41236 N N   . LEU Y  2 4   ? -19.832 13.788  39.189   1.000 47.690  ? 4   LEU YYY N   1 
ATOM   41237 C CA  . LEU Y  2 4   ? -21.009 12.907  38.985   1.000 49.550  ? 4   LEU YYY CA  1 
ATOM   41238 C C   . LEU Y  2 4   ? -21.876 13.014  40.244   1.000 49.750  ? 4   LEU YYY C   1 
ATOM   41239 O O   . LEU Y  2 4   ? -21.328 12.879  41.348   1.000 52.720  ? 4   LEU YYY O   1 
ATOM   41240 C CB  . LEU Y  2 4   ? -20.570 11.456  38.752   1.000 47.930  ? 4   LEU YYY CB  1 
ATOM   41241 C CG  . LEU Y  2 4   ? -19.483 11.219  37.704   1.000 46.220  ? 4   LEU YYY CG  1 
ATOM   41242 C CD1 . LEU Y  2 4   ? -18.901 9.828   37.871   1.000 48.430  ? 4   LEU YYY CD1 1 
ATOM   41243 C CD2 . LEU Y  2 4   ? -20.010 11.388  36.288   1.000 45.350  ? 4   LEU YYY CD2 1 
ATOM   41244 N N   . VAL Y  2 5   ? -23.176 13.250  40.067   1.000 49.790  ? 5   VAL YYY N   1 
ATOM   41245 C CA  . VAL Y  2 5   ? -24.193 13.404  41.146   1.000 46.980  ? 5   VAL YYY CA  1 
ATOM   41246 C C   . VAL Y  2 5   ? -25.344 12.457  40.806   1.000 46.560  ? 5   VAL YYY C   1 
ATOM   41247 O O   . VAL Y  2 5   ? -26.002 12.700  39.772   1.000 45.810  ? 5   VAL YYY O   1 
ATOM   41248 C CB  . VAL Y  2 5   ? -24.682 14.865  41.217   1.000 48.500  ? 5   VAL YYY CB  1 
ATOM   41249 C CG1 . VAL Y  2 5   ? -25.695 15.095  42.328   1.000 47.600  ? 5   VAL YYY CG1 1 
ATOM   41250 C CG2 . VAL Y  2 5   ? -23.524 15.840  41.347   1.000 48.860  ? 5   VAL YYY CG2 1 
ATOM   41251 N N   . GLU Y  2 6   ? -25.576 11.444  41.644   1.000 47.890  ? 6   GLU YYY N   1 
ATOM   41252 C CA  . GLU Y  2 6   ? -26.689 10.461  41.503   1.000 49.950  ? 6   GLU YYY CA  1 
ATOM   41253 C C   . GLU Y  2 6   ? -27.953 10.999  42.189   1.000 50.900  ? 6   GLU YYY C   1 
ATOM   41254 O O   . GLU Y  2 6   ? -27.820 11.828  43.115   1.000 51.580  ? 6   GLU YYY O   1 
ATOM   41255 C CB  . GLU Y  2 6   ? -26.310 9.108   42.118   1.000 49.840  ? 6   GLU YYY CB  1 
ATOM   41256 C CG  . GLU Y  2 6   ? -24.999 8.530   41.607   1.000 48.530  ? 6   GLU YYY CG  1 
ATOM   41257 C CD  . GLU Y  2 6   ? -23.746 8.890   42.389   1.000 45.550  ? 6   GLU YYY CD  1 
ATOM   41258 O OE1 . GLU Y  2 6   ? -23.561 10.071  42.713   1.000 44.400  ? 6   GLU YYY OE1 1 
ATOM   41259 O OE2 . GLU Y  2 6   ? -22.965 7.978   42.694   1.000 46.160  ? 6   GLU YYY OE2 1 
ATOM   41260 N N   . SER Y  2 7   ? -29.134 10.537  41.763   1.000 51.650  ? 7   SER YYY N   1 
ATOM   41261 C CA  . SER Y  2 7   ? -30.451 10.847  42.389   1.000 50.550  ? 7   SER YYY CA  1 
ATOM   41262 C C   . SER Y  2 7   ? -31.487 9.792   41.997   1.000 51.380  ? 7   SER YYY C   1 
ATOM   41263 O O   . SER Y  2 7   ? -31.204 9.009   41.065   1.000 56.240  ? 7   SER YYY O   1 
ATOM   41264 C CB  . SER Y  2 7   ? -30.932 12.219  42.018   1.000 47.270  ? 7   SER YYY CB  1 
ATOM   41265 O OG  . SER Y  2 7   ? -30.856 12.381  40.620   1.000 46.700  ? 7   SER YYY OG  1 
ATOM   41266 N N   . GLY Y  2 8   ? -32.623 9.775   42.705   1.000 49.930  ? 8   GLY YYY N   1 
ATOM   41267 C CA  . GLY Y  2 8   ? -33.747 8.843   42.484   1.000 48.600  ? 8   GLY YYY CA  1 
ATOM   41268 C C   . GLY Y  2 8   ? -33.790 7.669   43.453   1.000 48.720  ? 8   GLY YYY C   1 
ATOM   41269 O O   . GLY Y  2 8   ? -34.723 6.859   43.317   1.000 51.880  ? 8   GLY YYY O   1 
ATOM   41270 N N   . GLY Y  2 9   ? -32.827 7.537   44.373   1.000 47.640  ? 9   GLY YYY N   1 
ATOM   41271 C CA  . GLY Y  2 9   ? -32.838 6.497   45.419   1.000 47.970  ? 9   GLY YYY CA  1 
ATOM   41272 C C   . GLY Y  2 9   ? -33.908 6.792   46.457   1.000 52.040  ? 9   GLY YYY C   1 
ATOM   41273 O O   . GLY Y  2 9   ? -34.409 7.934   46.498   1.000 54.070  ? 9   GLY YYY O   1 
ATOM   41274 N N   . GLY Y  2 10  ? -34.263 5.804   47.277   1.000 53.150  ? 10  GLY YYY N   1 
ATOM   41275 C CA  . GLY Y  2 10  ? -35.271 5.965   48.340   1.000 52.310  ? 10  GLY YYY CA  1 
ATOM   41276 C C   . GLY Y  2 10  ? -35.629 4.638   48.975   1.000 53.850  ? 10  GLY YYY C   1 
ATOM   41277 O O   . GLY Y  2 10  ? -34.874 3.657   48.825   1.000 55.040  ? 10  GLY YYY O   1 
ATOM   41278 N N   . VAL Y  2 11  ? -36.746 4.609   49.692   1.000 53.830  ? 11  VAL YYY N   1 
ATOM   41279 C CA  . VAL Y  2 11  ? -37.338 3.329   50.162   1.000 54.860  ? 11  VAL YYY CA  1 
ATOM   41280 C C   . VAL Y  2 11  ? -38.232 2.846   49.022   1.000 54.320  ? 11  VAL YYY C   1 
ATOM   41281 O O   . VAL Y  2 11  ? -38.798 3.698   48.311   1.000 53.780  ? 11  VAL YYY O   1 
ATOM   41282 C CB  . VAL Y  2 11  ? -38.086 3.516   51.495   1.000 57.960  ? 11  VAL YYY CB  1 
ATOM   41283 C CG1 . VAL Y  2 11  ? -39.060 2.388   51.804   1.000 59.520  ? 11  VAL YYY CG1 1 
ATOM   41284 C CG2 . VAL Y  2 11  ? -37.088 3.674   52.628   1.000 58.590  ? 11  VAL YYY CG2 1 
ATOM   41285 N N   . VAL Y  2 12  ? -38.333 1.533   48.839   1.000 54.470  ? 12  VAL YYY N   1 
ATOM   41286 C CA  . VAL Y  2 12  ? -39.222 0.955   47.793   1.000 55.070  ? 12  VAL YYY CA  1 
ATOM   41287 C C   . VAL Y  2 12  ? -39.502 -0.504  48.153   1.000 54.300  ? 12  VAL YYY C   1 
ATOM   41288 O O   . VAL Y  2 12  ? -38.714 -1.105  48.904   1.000 50.680  ? 12  VAL YYY O   1 
ATOM   41289 C CB  . VAL Y  2 12  ? -38.593 1.113   46.397   1.000 58.980  ? 12  VAL YYY CB  1 
ATOM   41290 C CG1 . VAL Y  2 12  ? -37.411 0.178   46.203   1.000 59.490  ? 12  VAL YYY CG1 1 
ATOM   41291 C CG2 . VAL Y  2 12  ? -39.612 0.945   45.279   1.000 62.950  ? 12  VAL YYY CG2 1 
ATOM   41292 N N   . GLN Y  2 13  ? -40.611 -1.031  47.636   1.000 59.890  ? 13  GLN YYY N   1 
ATOM   41293 C CA  . GLN Y  2 13  ? -41.077 -2.406  47.939   1.000 60.710  ? 13  GLN YYY CA  1 
ATOM   41294 C C   . GLN Y  2 13  ? -40.507 -3.388  46.925   1.000 53.850  ? 13  GLN YYY C   1 
ATOM   41295 O O   . GLN Y  2 13  ? -40.274 -3.028  45.768   1.000 46.340  ? 13  GLN YYY O   1 
ATOM   41296 C CB  . GLN Y  2 13  ? -42.602 -2.479  47.907   1.000 67.620  ? 13  GLN YYY CB  1 
ATOM   41297 C CG  . GLN Y  2 13  ? -43.281 -1.512  48.864   1.000 73.230  ? 13  GLN YYY CG  1 
ATOM   41298 C CD  . GLN Y  2 13  ? -44.676 -1.994  49.179   1.000 78.500  ? 13  GLN YYY CD  1 
ATOM   41299 O OE1 . GLN Y  2 13  ? -45.613 -1.786  48.411   1.000 84.490  ? 13  GLN YYY OE1 1 
ATOM   41300 N NE2 . GLN Y  2 13  ? -44.817 -2.666  50.311   1.000 78.180  ? 13  GLN YYY NE2 1 
ATOM   41301 N N   . PRO Y  2 14  ? -40.326 -4.664  47.338   1.000 50.610  ? 14  PRO YYY N   1 
ATOM   41302 C CA  . PRO Y  2 14  ? -39.863 -5.713  46.431   1.000 50.950  ? 14  PRO YYY CA  1 
ATOM   41303 C C   . PRO Y  2 14  ? -40.860 -5.835  45.270   1.000 52.630  ? 14  PRO YYY C   1 
ATOM   41304 O O   . PRO Y  2 14  ? -42.034 -5.695  45.508   1.000 58.960  ? 14  PRO YYY O   1 
ATOM   41305 C CB  . PRO Y  2 14  ? -39.836 -7.003  47.257   1.000 48.630  ? 14  PRO YYY CB  1 
ATOM   41306 C CG  . PRO Y  2 14  ? -39.920 -6.537  48.696   1.000 49.310  ? 14  PRO YYY CG  1 
ATOM   41307 C CD  . PRO Y  2 14  ? -40.605 -5.183  48.684   1.000 49.050  ? 14  PRO YYY CD  1 
ATOM   41308 N N   . GLY Y  2 15  ? -40.355 -6.044  44.053   1.000 53.450  ? 15  GLY YYY N   1 
ATOM   41309 C CA  . GLY Y  2 15  ? -41.145 -6.205  42.821   1.000 50.060  ? 15  GLY YYY CA  1 
ATOM   41310 C C   . GLY Y  2 15  ? -41.182 -4.931  42.001   1.000 48.580  ? 15  GLY YYY C   1 
ATOM   41311 O O   . GLY Y  2 15  ? -41.492 -5.041  40.811   1.000 46.530  ? 15  GLY YYY O   1 
ATOM   41312 N N   . ARG Y  2 16  ? -40.859 -3.774  42.584   1.000 51.090  ? 16  ARG YYY N   1 
ATOM   41313 C CA  . ARG Y  2 16  ? -41.034 -2.464  41.899   1.000 57.160  ? 16  ARG YYY CA  1 
ATOM   41314 C C   . ARG Y  2 16  ? -39.835 -2.083  41.019   1.000 56.000  ? 16  ARG YYY C   1 
ATOM   41315 O O   . ARG Y  2 16  ? -38.698 -2.565  41.231   1.000 49.080  ? 16  ARG YYY O   1 
ATOM   41316 C CB  . ARG Y  2 16  ? -41.318 -1.352  42.912   1.000 65.980  ? 16  ARG YYY CB  1 
ATOM   41317 C CG  . ARG Y  2 16  ? -42.780 -1.289  43.335   1.000 71.840  ? 16  ARG YYY CG  1 
ATOM   41318 C CD  . ARG Y  2 16  ? -43.065 -0.209  44.362   1.000 75.670  ? 16  ARG YYY CD  1 
ATOM   41319 N NE  . ARG Y  2 16  ? -44.221 -0.581  45.167   1.000 77.000  ? 16  ARG YYY NE  1 
ATOM   41320 C CZ  . ARG Y  2 16  ? -45.478 -0.225  44.935   1.000 75.620  ? 16  ARG YYY CZ  1 
ATOM   41321 N NH1 . ARG Y  2 16  ? -45.787 0.549   43.907   1.000 76.590  ? 16  ARG YYY NH1 1 
ATOM   41322 N NH2 . ARG Y  2 16  ? -46.428 -0.648  45.749   1.000 76.500  ? 16  ARG YYY NH2 1 
ATOM   41323 N N   . SER Y  2 17  ? -40.128 -1.215  40.051   1.000 55.680  ? 17  SER YYY N   1 
ATOM   41324 C CA  . SER Y  2 17  ? -39.167 -0.600  39.105   1.000 57.410  ? 17  SER YYY CA  1 
ATOM   41325 C C   . SER Y  2 17  ? -38.770 0.794   39.595   1.000 55.650  ? 17  SER YYY C   1 
ATOM   41326 O O   . SER Y  2 17  ? -39.650 1.649   39.715   1.000 60.000  ? 17  SER YYY O   1 
ATOM   41327 C CB  . SER Y  2 17  ? -39.752 -0.532  37.722   1.000 58.480  ? 17  SER YYY CB  1 
ATOM   41328 O OG  . SER Y  2 17  ? -39.840 -1.835  37.160   1.000 63.340  ? 17  SER YYY OG  1 
ATOM   41329 N N   . LEU Y  2 18  ? -37.488 1.021   39.862   1.000 51.700  ? 18  LEU YYY N   1 
ATOM   41330 C CA  . LEU Y  2 18  ? -36.987 2.374   40.179   1.000 49.640  ? 18  LEU YYY CA  1 
ATOM   41331 C C   . LEU Y  2 18  ? -35.881 2.702   39.187   1.000 48.190  ? 18  LEU YYY C   1 
ATOM   41332 O O   . LEU Y  2 18  ? -35.097 1.779   38.899   1.000 48.750  ? 18  LEU YYY O   1 
ATOM   41333 C CB  . LEU Y  2 18  ? -36.472 2.375   41.615   1.000 53.440  ? 18  LEU YYY CB  1 
ATOM   41334 C CG  . LEU Y  2 18  ? -36.012 3.730   42.162   1.000 57.120  ? 18  LEU YYY CG  1 
ATOM   41335 C CD1 . LEU Y  2 18  ? -36.979 4.880   41.858   1.000 54.560  ? 18  LEU YYY CD1 1 
ATOM   41336 C CD2 . LEU Y  2 18  ? -35.783 3.599   43.659   1.000 58.210  ? 18  LEU YYY CD2 1 
ATOM   41337 N N   . ARG Y  2 19  ? -35.859 3.941   38.685   1.000 45.480  ? 19  ARG YYY N   1 
ATOM   41338 C CA  . ARG Y  2 19  ? -34.784 4.448   37.798   1.000 44.420  ? 19  ARG YYY CA  1 
ATOM   41339 C C   . ARG Y  2 19  ? -33.930 5.454   38.567   1.000 41.110  ? 19  ARG YYY C   1 
ATOM   41340 O O   . ARG Y  2 19  ? -34.487 6.492   38.965   1.000 41.680  ? 19  ARG YYY O   1 
ATOM   41341 C CB  . ARG Y  2 19  ? -35.333 5.084   36.517   1.000 47.480  ? 19  ARG YYY CB  1 
ATOM   41342 C CG  . ARG Y  2 19  ? -34.279 5.107   35.414   1.000 52.500  ? 19  ARG YYY CG  1 
ATOM   41343 C CD  . ARG Y  2 19  ? -34.643 5.732   34.083   1.000 50.750  ? 19  ARG YYY CD  1 
ATOM   41344 N NE  . ARG Y  2 19  ? -35.017 7.113   34.321   1.000 51.320  ? 19  ARG YYY NE  1 
ATOM   41345 C CZ  . ARG Y  2 19  ? -35.109 8.050   33.390   1.000 53.800  ? 19  ARG YYY CZ  1 
ATOM   41346 N NH1 . ARG Y  2 19  ? -34.834 7.777   32.123   1.000 52.830  ? 19  ARG YYY NH1 1 
ATOM   41347 N NH2 . ARG Y  2 19  ? -35.472 9.270   33.748   1.000 54.200  ? 19  ARG YYY NH2 1 
ATOM   41348 N N   . LEU Y  2 20  ? -32.640 5.143   38.752   1.000 39.470  ? 20  LEU YYY N   1 
ATOM   41349 C CA  . LEU Y  2 20  ? -31.608 6.090   39.267   1.000 37.460  ? 20  LEU YYY CA  1 
ATOM   41350 C C   . LEU Y  2 20  ? -31.134 6.916   38.076   1.000 35.940  ? 20  LEU YYY C   1 
ATOM   41351 O O   . LEU Y  2 20  ? -31.094 6.334   36.992   1.000 37.760  ? 20  LEU YYY O   1 
ATOM   41352 C CB  . LEU Y  2 20  ? -30.438 5.322   39.889   1.000 35.740  ? 20  LEU YYY CB  1 
ATOM   41353 C CG  . LEU Y  2 20  ? -30.848 4.212   40.855   1.000 37.060  ? 20  LEU YYY CG  1 
ATOM   41354 C CD1 . LEU Y  2 20  ? -29.664 3.560   41.552   1.000 35.780  ? 20  LEU YYY CD1 1 
ATOM   41355 C CD2 . LEU Y  2 20  ? -31.826 4.750   41.882   1.000 37.880  ? 20  LEU YYY CD2 1 
ATOM   41356 N N   . SER Y  2 21  ? -30.823 8.202   38.254   1.000 36.660  ? 21  SER YYY N   1 
ATOM   41357 C CA  . SER Y  2 21  ? -30.054 9.001   37.260   1.000 38.000  ? 21  SER YYY CA  1 
ATOM   41358 C C   . SER Y  2 21  ? -28.768 9.545   37.889   1.000 39.180  ? 21  SER YYY C   1 
ATOM   41359 O O   . SER Y  2 21  ? -28.635 9.514   39.125   1.000 44.320  ? 21  SER YYY O   1 
ATOM   41360 C CB  . SER Y  2 21  ? -30.873 10.093  36.646   1.000 37.610  ? 21  SER YYY CB  1 
ATOM   41361 O OG  . SER Y  2 21  ? -31.716 10.661  37.621   1.000 42.830  ? 21  SER YYY OG  1 
ATOM   41362 N N   . CYS Y  2 22  ? -27.853 9.990   37.030   1.000 39.560  ? 22  CYS YYY N   1 
ATOM   41363 C CA  . CYS Y  2 22  ? -26.500 10.503  37.344   1.000 41.030  ? 22  CYS YYY CA  1 
ATOM   41364 C C   . CYS Y  2 22  ? -26.248 11.696  36.415   1.000 42.290  ? 22  CYS YYY C   1 
ATOM   41365 O O   . CYS Y  2 22  ? -26.351 11.501  35.188   1.000 44.990  ? 22  CYS YYY O   1 
ATOM   41366 C CB  . CYS Y  2 22  ? -25.468 9.397   37.155   1.000 43.760  ? 22  CYS YYY CB  1 
ATOM   41367 S SG  . CYS Y  2 22  ? -23.760 9.971   37.352   1.000 49.900  ? 22  CYS YYY SG  1 
ATOM   41368 N N   . ALA Y  2 23  ? -25.989 12.886  36.970   1.000 40.830  ? 23  ALA YYY N   1 
ATOM   41369 C CA  . ALA Y  2 23  ? -25.650 14.115  36.215   1.000 39.530  ? 23  ALA YYY CA  1 
ATOM   41370 C C   . ALA Y  2 23  ? -24.128 14.261  36.168   1.000 42.260  ? 23  ALA YYY C   1 
ATOM   41371 O O   . ALA Y  2 23  ? -23.474 14.316  37.241   1.000 39.930  ? 23  ALA YYY O   1 
ATOM   41372 C CB  . ALA Y  2 23  ? -26.298 15.319  36.848   1.000 38.620  ? 23  ALA YYY CB  1 
ATOM   41373 N N   . ALA Y  2 24  ? -23.570 14.333  34.958   1.000 44.840  ? 24  ALA YYY N   1 
ATOM   41374 C CA  . ALA Y  2 24  ? -22.109 14.485  34.747   1.000 46.620  ? 24  ALA YYY CA  1 
ATOM   41375 C C   . ALA Y  2 24  ? -21.778 15.922  34.307   1.000 44.690  ? 24  ALA YYY C   1 
ATOM   41376 O O   . ALA Y  2 24  ? -22.650 16.587  33.704   1.000 42.180  ? 24  ALA YYY O   1 
ATOM   41377 C CB  . ALA Y  2 24  ? -21.627 13.447  33.758   1.000 46.080  ? 24  ALA YYY CB  1 
ATOM   41378 N N   . SER Y  2 25  ? -20.556 16.367  34.613   1.000 42.640  ? 25  SER YYY N   1 
ATOM   41379 C CA  . SER Y  2 25  ? -20.002 17.707  34.286   1.000 43.770  ? 25  SER YYY CA  1 
ATOM   41380 C C   . SER Y  2 25  ? -18.476 17.728  34.469   1.000 43.470  ? 25  SER YYY C   1 
ATOM   41381 O O   . SER Y  2 25  ? -17.951 16.899  35.221   1.000 43.350  ? 25  SER YYY O   1 
ATOM   41382 C CB  . SER Y  2 25  ? -20.665 18.754  35.136   1.000 46.230  ? 25  SER YYY CB  1 
ATOM   41383 O OG  . SER Y  2 25  ? -20.706 18.341  36.495   1.000 48.610  ? 25  SER YYY OG  1 
ATOM   41384 N N   . GLY Y  2 26  ? -17.780 18.639  33.784   1.000 46.300  ? 26  GLY YYY N   1 
ATOM   41385 C CA  . GLY Y  2 26  ? -16.331 18.883  33.949   1.000 46.930  ? 26  GLY YYY CA  1 
ATOM   41386 C C   . GLY Y  2 26  ? -15.443 17.961  33.125   1.000 48.840  ? 26  GLY YYY C   1 
ATOM   41387 O O   . GLY Y  2 26  ? -14.210 18.074  33.301   1.000 48.050  ? 26  GLY YYY O   1 
ATOM   41388 N N   . PHE Y  2 27  ? -16.020 17.093  32.275   1.000 47.600  ? 27  PHE YYY N   1 
ATOM   41389 C CA  . PHE Y  2 27  ? -15.303 16.222  31.301   1.000 43.130  ? 27  PHE YYY CA  1 
ATOM   41390 C C   . PHE Y  2 27  ? -16.185 15.921  30.086   1.000 42.720  ? 27  PHE YYY C   1 
ATOM   41391 O O   . PHE Y  2 27  ? -17.397 16.102  30.182   1.000 42.320  ? 27  PHE YYY O   1 
ATOM   41392 C CB  . PHE Y  2 27  ? -14.865 14.919  31.971   1.000 41.480  ? 27  PHE YYY CB  1 
ATOM   41393 C CG  . PHE Y  2 27  ? -15.959 13.947  32.334   1.000 37.380  ? 27  PHE YYY CG  1 
ATOM   41394 C CD1 . PHE Y  2 27  ? -16.798 14.186  33.407   1.000 35.880  ? 27  PHE YYY CD1 1 
ATOM   41395 C CD2 . PHE Y  2 27  ? -16.134 12.772  31.622   1.000 36.430  ? 27  PHE YYY CD2 1 
ATOM   41396 C CE1 . PHE Y  2 27  ? -17.782 13.274  33.759   1.000 34.100  ? 27  PHE YYY CE1 1 
ATOM   41397 C CE2 . PHE Y  2 27  ? -17.120 11.863  31.974   1.000 35.560  ? 27  PHE YYY CE2 1 
ATOM   41398 C CZ  . PHE Y  2 27  ? -17.938 12.110  33.050   1.000 33.650  ? 27  PHE YYY CZ  1 
ATOM   41399 N N   . THR Y  2 28  ? -15.606 15.471  28.969   1.000 45.140  ? 28  THR YYY N   1 
ATOM   41400 C CA  . THR Y  2 28  ? -16.385 15.121  27.748   1.000 44.220  ? 28  THR YYY CA  1 
ATOM   41401 C C   . THR Y  2 28  ? -17.102 13.796  28.017   1.000 43.910  ? 28  THR YYY C   1 
ATOM   41402 O O   . THR Y  2 28  ? -16.461 12.712  27.915   1.000 45.620  ? 28  THR YYY O   1 
ATOM   41403 C CB  . THR Y  2 28  ? -15.547 15.027  26.468   1.000 43.050  ? 28  THR YYY CB  1 
ATOM   41404 O OG1 . THR Y  2 28  ? -14.642 16.124  26.420   1.000 42.430  ? 28  THR YYY OG1 1 
ATOM   41405 C CG2 . THR Y  2 28  ? -16.415 15.057  25.229   1.000 44.240  ? 28  THR YYY CG2 1 
ATOM   41406 N N   . PHE Y  2 29  ? -18.382 13.896  28.373   1.000 41.170  ? 29  PHE YYY N   1 
ATOM   41407 C CA  . PHE Y  2 29  ? -19.197 12.744  28.843   1.000 40.940  ? 29  PHE YYY CA  1 
ATOM   41408 C C   . PHE Y  2 29  ? -19.317 11.713  27.708   1.000 40.050  ? 29  PHE YYY C   1 
ATOM   41409 O O   . PHE Y  2 29  ? -19.173 10.490  27.955   1.000 35.090  ? 29  PHE YYY O   1 
ATOM   41410 C CB  . PHE Y  2 29  ? -20.532 13.256  29.390   1.000 38.540  ? 29  PHE YYY CB  1 
ATOM   41411 C CG  . PHE Y  2 29  ? -21.483 12.169  29.804   1.000 36.050  ? 29  PHE YYY CG  1 
ATOM   41412 C CD1 . PHE Y  2 29  ? -21.238 11.411  30.931   1.000 36.930  ? 29  PHE YYY CD1 1 
ATOM   41413 C CD2 . PHE Y  2 29  ? -22.609 11.889  29.053   1.000 35.880  ? 29  PHE YYY CD2 1 
ATOM   41414 C CE1 . PHE Y  2 29  ? -22.115 10.407  31.313   1.000 37.070  ? 29  PHE YYY CE1 1 
ATOM   41415 C CE2 . PHE Y  2 29  ? -23.486 10.887  29.436   1.000 35.760  ? 29  PHE YYY CE2 1 
ATOM   41416 C CZ  . PHE Y  2 29  ? -23.239 10.150  30.569   1.000 35.920  ? 29  PHE YYY CZ  1 
ATOM   41417 N N   . SER Y  2 30  ? -19.512 12.190  26.475   1.000 41.070  ? 30  SER YYY N   1 
ATOM   41418 C CA  . SER Y  2 30  ? -19.739 11.325  25.286   1.000 43.180  ? 30  SER YYY CA  1 
ATOM   41419 C C   . SER Y  2 30  ? -18.443 10.646  24.818   1.000 43.940  ? 30  SER YYY C   1 
ATOM   41420 O O   . SER Y  2 30  ? -18.532 9.896   23.839   1.000 49.880  ? 30  SER YYY O   1 
ATOM   41421 C CB  . SER Y  2 30  ? -20.380 12.090  24.155   1.000 42.410  ? 30  SER YYY CB  1 
ATOM   41422 O OG  . SER Y  2 30  ? -19.413 12.889  23.503   1.000 44.460  ? 30  SER YYY OG  1 
ATOM   41423 N N   . SER Y  2 31  ? -17.300 10.900  25.463   1.000 43.430  ? 31  SER YYY N   1 
ATOM   41424 C CA  . SER Y  2 31  ? -15.981 10.284  25.162   1.000 41.700  ? 31  SER YYY CA  1 
ATOM   41425 C C   . SER Y  2 31  ? -15.613 9.254   26.236   1.000 41.210  ? 31  SER YYY C   1 
ATOM   41426 O O   . SER Y  2 31  ? -14.507 8.691   26.142   1.000 42.420  ? 31  SER YYY O   1 
ATOM   41427 C CB  . SER Y  2 31  ? -14.904 11.331  25.043   1.000 42.060  ? 31  SER YYY CB  1 
ATOM   41428 O OG  . SER Y  2 31  ? -15.083 12.084  23.855   1.000 45.180  ? 31  SER YYY OG  1 
ATOM   41429 N N   . SER Y  2 32  ? -16.487 9.001   27.212   1.000 38.530  ? 32  SER YYY N   1 
ATOM   41430 C CA  . SER Y  2 32  ? -16.200 8.050   28.313   1.000 36.880  ? 32  SER YYY CA  1 
ATOM   41431 C C   . SER Y  2 32  ? -17.295 6.987   28.396   1.000 34.970  ? 32  SER YYY C   1 
ATOM   41432 O O   . SER Y  2 32  ? -18.488 7.338   28.338   1.000 33.410  ? 32  SER YYY O   1 
ATOM   41433 C CB  . SER Y  2 32  ? -16.016 8.772   29.626   1.000 37.290  ? 32  SER YYY CB  1 
ATOM   41434 O OG  . SER Y  2 32  ? -14.880 9.628   29.587   1.000 39.140  ? 32  SER YYY OG  1 
ATOM   41435 N N   . ALA Y  2 33  ? -16.877 5.727   28.520   1.000 34.600  ? 33  ALA YYY N   1 
ATOM   41436 C CA  . ALA Y  2 33  ? -17.728 4.629   29.034   1.000 35.930  ? 33  ALA YYY CA  1 
ATOM   41437 C C   . ALA Y  2 33  ? -18.064 4.965   30.492   1.000 35.180  ? 33  ALA YYY C   1 
ATOM   41438 O O   . ALA Y  2 33  ? -17.279 5.720   31.103   1.000 36.240  ? 33  ALA YYY O   1 
ATOM   41439 C CB  . ALA Y  2 33  ? -17.025 3.297   28.922   1.000 35.890  ? 33  ALA YYY CB  1 
ATOM   41440 N N   . MET Y  2 34  ? -19.174 4.444   31.021   1.000 32.520  ? 34  MET YYY N   1 
ATOM   41441 C CA  . MET Y  2 34  ? -19.636 4.741   32.403   1.000 31.390  ? 34  MET YYY CA  1 
ATOM   41442 C C   . MET Y  2 34  ? -20.103 3.442   33.063   1.000 33.080  ? 34  MET YYY C   1 
ATOM   41443 O O   . MET Y  2 34  ? -20.575 2.525   32.345   1.000 35.150  ? 34  MET YYY O   1 
ATOM   41444 C CB  . MET Y  2 34  ? -20.788 5.748   32.388   1.000 29.720  ? 34  MET YYY CB  1 
ATOM   41445 C CG  . MET Y  2 34  ? -20.401 7.132   31.870   1.000 29.230  ? 34  MET YYY CG  1 
ATOM   41446 S SD  . MET Y  2 34  ? -19.261 8.054   32.941   1.000 26.350  ? 34  MET YYY SD  1 
ATOM   41447 C CE  . MET Y  2 34  ? -20.176 8.060   34.483   1.000 27.210  ? 34  MET YYY CE  1 
ATOM   41448 N N   . HIS Y  2 35  ? -19.955 3.364   34.386   1.000 31.990  ? 35  HIS YYY N   1 
ATOM   41449 C CA  . HIS Y  2 35  ? -20.328 2.170   35.181   1.000 30.150  ? 35  HIS YYY CA  1 
ATOM   41450 C C   . HIS Y  2 35  ? -21.273 2.576   36.299   1.000 29.980  ? 35  HIS YYY C   1 
ATOM   41451 O O   . HIS Y  2 35  ? -21.259 3.764   36.683   1.000 28.490  ? 35  HIS YYY O   1 
ATOM   41452 C CB  . HIS Y  2 35  ? -19.121 1.529   35.856   1.000 30.210  ? 35  HIS YYY CB  1 
ATOM   41453 C CG  . HIS Y  2 35  ? -18.037 1.158   34.920   1.000 30.990  ? 35  HIS YYY CG  1 
ATOM   41454 N ND1 . HIS Y  2 35  ? -17.938 -0.107  34.408   1.000 31.750  ? 35  HIS YYY ND1 1 
ATOM   41455 C CD2 . HIS Y  2 35  ? -17.009 1.872   34.417   1.000 32.750  ? 35  HIS YYY CD2 1 
ATOM   41456 C CE1 . HIS Y  2 35  ? -16.884 -0.169  33.621   1.000 32.980  ? 35  HIS YYY CE1 1 
ATOM   41457 N NE2 . HIS Y  2 35  ? -16.293 1.033   33.610   1.000 34.030  ? 35  HIS YYY NE2 1 
ATOM   41458 N N   . TRP Y  2 36  ? -22.030 1.588   36.774   1.000 30.340  ? 36  TRP YYY N   1 
ATOM   41459 C CA  . TRP Y  2 36  ? -22.658 1.574   38.114   1.000 30.580  ? 36  TRP YYY CA  1 
ATOM   41460 C C   . TRP Y  2 36  ? -21.920 0.525   38.954   1.000 31.200  ? 36  TRP YYY C   1 
ATOM   41461 O O   . TRP Y  2 36  ? -21.612 -0.578  38.445   1.000 27.600  ? 36  TRP YYY O   1 
ATOM   41462 C CB  . TRP Y  2 36  ? -24.170 1.327   38.042   1.000 31.970  ? 36  TRP YYY CB  1 
ATOM   41463 C CG  . TRP Y  2 36  ? -24.917 2.471   37.442   1.000 32.170  ? 36  TRP YYY CG  1 
ATOM   41464 C CD1 . TRP Y  2 36  ? -25.186 2.650   36.120   1.000 34.730  ? 36  TRP YYY CD1 1 
ATOM   41465 C CD2 . TRP Y  2 36  ? -25.469 3.612   38.116   1.000 33.930  ? 36  TRP YYY CD2 1 
ATOM   41466 N NE1 . TRP Y  2 36  ? -25.871 3.819   35.918   1.000 36.270  ? 36  TRP YYY NE1 1 
ATOM   41467 C CE2 . TRP Y  2 36  ? -26.059 4.434   37.126   1.000 35.770  ? 36  TRP YYY CE2 1 
ATOM   41468 C CE3 . TRP Y  2 36  ? -25.517 4.030   39.450   1.000 34.610  ? 36  TRP YYY CE3 1 
ATOM   41469 C CZ2 . TRP Y  2 36  ? -26.684 5.644   37.428   1.000 35.470  ? 36  TRP YYY CZ2 1 
ATOM   41470 C CZ3 . TRP Y  2 36  ? -26.147 5.220   39.753   1.000 34.780  ? 36  TRP YYY CZ3 1 
ATOM   41471 C CH2 . TRP Y  2 36  ? -26.719 6.014   38.755   1.000 36.440  ? 36  TRP YYY CH2 1 
ATOM   41472 N N   . VAL Y  2 37  ? -21.627 0.907   40.200   1.000 33.870  ? 37  VAL YYY N   1 
ATOM   41473 C CA  . VAL Y  2 37  ? -21.109 0.025   41.282   1.000 35.670  ? 37  VAL YYY CA  1 
ATOM   41474 C C   . VAL Y  2 37  ? -21.952 0.272   42.531   1.000 36.740  ? 37  VAL YYY C   1 
ATOM   41475 O O   . VAL Y  2 37  ? -22.213 1.439   42.882   1.000 37.730  ? 37  VAL YYY O   1 
ATOM   41476 C CB  . VAL Y  2 37  ? -19.625 0.296   41.576   1.000 37.030  ? 37  VAL YYY CB  1 
ATOM   41477 C CG1 . VAL Y  2 37  ? -19.025 -0.805  42.440   1.000 36.060  ? 37  VAL YYY CG1 1 
ATOM   41478 C CG2 . VAL Y  2 37  ? -18.850 0.474   40.278   1.000 38.510  ? 37  VAL YYY CG2 1 
ATOM   41479 N N   . ARG Y  2 38  ? -22.340 -0.809  43.195   1.000 35.620  ? 38  ARG YYY N   1 
ATOM   41480 C CA  . ARG Y  2 38  ? -23.173 -0.700  44.408   1.000 36.030  ? 38  ARG YYY CA  1 
ATOM   41481 C C   . ARG Y  2 38  ? -22.358 -1.196  45.609   1.000 37.070  ? 38  ARG YYY C   1 
ATOM   41482 O O   . ARG Y  2 38  ? -21.330 -1.858  45.410   1.000 34.700  ? 38  ARG YYY O   1 
ATOM   41483 C CB  . ARG Y  2 38  ? -24.484 -1.442  44.141   1.000 35.870  ? 38  ARG YYY CB  1 
ATOM   41484 C CG  . ARG Y  2 38  ? -24.355 -2.957  44.126   1.000 33.770  ? 38  ARG YYY CG  1 
ATOM   41485 C CD  . ARG Y  2 38  ? -25.686 -3.487  43.672   1.000 32.510  ? 38  ARG YYY CD  1 
ATOM   41486 N NE  . ARG Y  2 38  ? -25.685 -4.936  43.630   1.000 33.170  ? 38  ARG YYY NE  1 
ATOM   41487 C CZ  . ARG Y  2 38  ? -26.783 -5.671  43.444   1.000 34.340  ? 38  ARG YYY CZ  1 
ATOM   41488 N NH1 . ARG Y  2 38  ? -27.960 -5.078  43.269   1.000 34.930  ? 38  ARG YYY NH1 1 
ATOM   41489 N NH2 . ARG Y  2 38  ? -26.698 -6.994  43.436   1.000 31.820  ? 38  ARG YYY NH2 1 
ATOM   41490 N N   . GLN Y  2 39  ? -22.806 -0.817  46.807   1.000 40.510  ? 39  GLN YYY N   1 
ATOM   41491 C CA  . GLN Y  2 39  ? -22.246 -1.185  48.134   1.000 42.790  ? 39  GLN YYY CA  1 
ATOM   41492 C C   . GLN Y  2 39  ? -23.440 -1.488  49.054   1.000 46.030  ? 39  GLN YYY C   1 
ATOM   41493 O O   . GLN Y  2 39  ? -24.178 -0.533  49.380   1.000 47.460  ? 39  GLN YYY O   1 
ATOM   41494 C CB  . GLN Y  2 39  ? -21.373 -0.031  48.647   1.000 41.780  ? 39  GLN YYY CB  1 
ATOM   41495 C CG  . GLN Y  2 39  ? -20.447 -0.391  49.808   1.000 40.530  ? 39  GLN YYY CG  1 
ATOM   41496 C CD  . GLN Y  2 39  ? -19.364 0.637   50.049   1.000 38.630  ? 39  GLN YYY CD  1 
ATOM   41497 O OE1 . GLN Y  2 39  ? -19.539 1.831   49.814   1.000 36.840  ? 39  GLN YYY OE1 1 
ATOM   41498 N NE2 . GLN Y  2 39  ? -18.221 0.174   50.526   1.000 37.390  ? 39  GLN YYY NE2 1 
ATOM   41499 N N   . ALA Y  2 40  ? -23.673 -2.755  49.409   1.000 46.040  ? 40  ALA YYY N   1 
ATOM   41500 C CA  . ALA Y  2 40  ? -24.644 -3.129  50.462   1.000 49.920  ? 40  ALA YYY CA  1 
ATOM   41501 C C   . ALA Y  2 40  ? -24.148 -2.561  51.797   1.000 58.250  ? 40  ALA YYY C   1 
ATOM   41502 O O   . ALA Y  2 40  ? -22.938 -2.427  51.993   1.000 56.460  ? 40  ALA YYY O   1 
ATOM   41503 C CB  . ALA Y  2 40  ? -24.825 -4.625  50.506   1.000 48.210  ? 40  ALA YYY CB  1 
ATOM   41504 N N   . PRO Y  2 41  ? -25.045 -2.201  52.757   1.000 64.980  ? 41  PRO YYY N   1 
ATOM   41505 C CA  . PRO Y  2 41  ? -24.637 -1.607  54.036   1.000 59.530  ? 41  PRO YYY CA  1 
ATOM   41506 C C   . PRO Y  2 41  ? -23.677 -2.506  54.833   1.000 57.130  ? 41  PRO YYY C   1 
ATOM   41507 O O   . PRO Y  2 41  ? -24.018 -3.651  55.104   1.000 51.040  ? 41  PRO YYY O   1 
ATOM   41508 C CB  . PRO Y  2 41  ? -25.950 -1.436  54.816   1.000 59.950  ? 41  PRO YYY CB  1 
ATOM   41509 C CG  . PRO Y  2 41  ? -27.024 -1.416  53.749   1.000 63.750  ? 41  PRO YYY CG  1 
ATOM   41510 C CD  . PRO Y  2 41  ? -26.512 -2.354  52.675   1.000 65.600  ? 41  PRO YYY CD  1 
ATOM   41511 N N   . GLY Y  2 42  ? -22.494 -1.976  55.161   1.000 55.650  ? 42  GLY YYY N   1 
ATOM   41512 C CA  . GLY Y  2 42  ? -21.455 -2.689  55.931   1.000 56.670  ? 42  GLY YYY CA  1 
ATOM   41513 C C   . GLY Y  2 42  ? -20.777 -3.790  55.128   1.000 57.650  ? 42  GLY YYY C   1 
ATOM   41514 O O   . GLY Y  2 42  ? -19.986 -4.554  55.719   1.000 58.360  ? 42  GLY YYY O   1 
ATOM   41515 N N   . LYS Y  2 43  ? -21.066 -3.892  53.828   1.000 56.820  ? 43  LYS YYY N   1 
ATOM   41516 C CA  . LYS Y  2 43  ? -20.449 -4.895  52.923   1.000 53.570  ? 43  LYS YYY CA  1 
ATOM   41517 C C   . LYS Y  2 43  ? -19.550 -4.105  51.954   1.000 51.520  ? 43  LYS YYY C   1 
ATOM   41518 O O   . LYS Y  2 43  ? -19.384 -2.869  52.144   1.000 47.540  ? 43  LYS YYY O   1 
ATOM   41519 C CB  . LYS Y  2 43  ? -21.553 -5.778  52.320   1.000 49.990  ? 43  LYS YYY CB  1 
ATOM   41520 N N   . GLY Y  2 44  ? -18.955 -4.785  50.968   1.000 49.470  ? 44  GLY YYY N   1 
ATOM   41521 C CA  . GLY Y  2 44  ? -17.975 -4.189  50.041   1.000 46.080  ? 44  GLY YYY CA  1 
ATOM   41522 C C   . GLY Y  2 44  ? -18.625 -3.730  48.753   1.000 43.940  ? 44  GLY YYY C   1 
ATOM   41523 O O   . GLY Y  2 44  ? -19.858 -3.673  48.688   1.000 46.560  ? 44  GLY YYY O   1 
ATOM   41524 N N   . LEU Y  2 45  ? -17.801 -3.442  47.748   1.000 44.540  ? 45  LEU YYY N   1 
ATOM   41525 C CA  . LEU Y  2 45  ? -18.205 -2.915  46.416   1.000 42.430  ? 45  LEU YYY CA  1 
ATOM   41526 C C   . LEU Y  2 45  ? -18.349 -4.076  45.428   1.000 39.810  ? 45  LEU YYY C   1 
ATOM   41527 O O   . LEU Y  2 45  ? -17.418 -4.924  45.377   1.000 40.340  ? 45  LEU YYY O   1 
ATOM   41528 C CB  . LEU Y  2 45  ? -17.143 -1.912  45.946   1.000 42.080  ? 45  LEU YYY CB  1 
ATOM   41529 C CG  . LEU Y  2 45  ? -16.898 -0.768  46.925   1.000 41.070  ? 45  LEU YYY CG  1 
ATOM   41530 C CD1 . LEU Y  2 45  ? -15.522 -0.177  46.721   1.000 42.130  ? 45  LEU YYY CD1 1 
ATOM   41531 C CD2 . LEU Y  2 45  ? -17.982 0.290   46.804   1.000 40.070  ? 45  LEU YYY CD2 1 
ATOM   41532 N N   . GLU Y  2 46  ? -19.429 -3.992  44.636   1.000 38.160  ? 46  GLU YYY N   1 
ATOM   41533 C CA  . GLU Y  2 46  ? -19.741 -4.969  43.568   1.000 37.070  ? 46  GLU YYY CA  1 
ATOM   41534 C C   . GLU Y  2 46  ? -20.113 -4.193  42.301   1.000 34.210  ? 46  GLU YYY C   1 
ATOM   41535 O O   . GLU Y  2 46  ? -21.027 -3.366  42.387   1.000 31.750  ? 46  GLU YYY O   1 
ATOM   41536 C CB  . GLU Y  2 46  ? -20.912 -5.845  44.002   1.000 38.250  ? 46  GLU YYY CB  1 
ATOM   41537 C CG  . GLU Y  2 46  ? -21.632 -6.550  42.873   1.000 41.050  ? 46  GLU YYY CG  1 
ATOM   41538 C CD  . GLU Y  2 46  ? -22.782 -7.418  43.346   1.000 43.070  ? 46  GLU YYY CD  1 
ATOM   41539 O OE1 . GLU Y  2 46  ? -22.879 -8.565  42.883   1.000 41.140  ? 46  GLU YYY OE1 1 
ATOM   41540 O OE2 . GLU Y  2 46  ? -23.568 -6.946  44.182   1.000 44.300  ? 46  GLU YYY OE2 1 
ATOM   41541 N N   . TRP Y  2 47  ? -19.410 -4.416  41.193   1.000 33.400  ? 47  TRP YYY N   1 
ATOM   41542 C CA  . TRP Y  2 47  ? -19.676 -3.820  39.855   1.000 30.980  ? 47  TRP YYY CA  1 
ATOM   41543 C C   . TRP Y  2 47  ? -21.005 -4.378  39.349   1.000 31.670  ? 47  TRP YYY C   1 
ATOM   41544 O O   . TRP Y  2 47  ? -21.297 -5.580  39.518   1.000 31.220  ? 47  TRP YYY O   1 
ATOM   41545 C CB  . TRP Y  2 47  ? -18.520 -4.103  38.886   1.000 29.410  ? 47  TRP YYY CB  1 
ATOM   41546 C CG  . TRP Y  2 47  ? -18.766 -3.743  37.451   1.000 28.160  ? 47  TRP YYY CG  1 
ATOM   41547 C CD1 . TRP Y  2 47  ? -18.642 -2.517  36.864   1.000 28.090  ? 47  TRP YYY CD1 1 
ATOM   41548 C CD2 . TRP Y  2 47  ? -19.173 -4.637  36.403   1.000 26.030  ? 47  TRP YYY CD2 1 
ATOM   41549 N NE1 . TRP Y  2 47  ? -18.954 -2.581  35.533   1.000 26.030  ? 47  TRP YYY NE1 1 
ATOM   41550 C CE2 . TRP Y  2 47  ? -19.272 -3.874  35.223   1.000 27.390  ? 47  TRP YYY CE2 1 
ATOM   41551 C CE3 . TRP Y  2 47  ? -19.444 -6.004  36.342   1.000 25.200  ? 47  TRP YYY CE3 1 
ATOM   41552 C CZ2 . TRP Y  2 47  ? -19.638 -4.444  34.002   1.000 29.520  ? 47  TRP YYY CZ2 1 
ATOM   41553 C CZ3 . TRP Y  2 47  ? -19.805 -6.566  35.141   1.000 26.060  ? 47  TRP YYY CZ3 1 
ATOM   41554 C CH2 . TRP Y  2 47  ? -19.907 -5.796  33.985   1.000 27.930  ? 47  TRP YYY CH2 1 
ATOM   41555 N N   . VAL Y  2 48  ? -21.808 -3.507  38.759   1.000 35.010  ? 48  VAL YYY N   1 
ATOM   41556 C CA  . VAL Y  2 48  ? -23.191 -3.847  38.308   1.000 37.230  ? 48  VAL YYY CA  1 
ATOM   41557 C C   . VAL Y  2 48  ? -23.223 -3.878  36.772   1.000 37.780  ? 48  VAL YYY C   1 
ATOM   41558 O O   . VAL Y  2 48  ? -23.686 -4.893  36.195   1.000 36.180  ? 48  VAL YYY O   1 
ATOM   41559 C CB  . VAL Y  2 48  ? -24.172 -2.828  38.922   1.000 37.820  ? 48  VAL YYY CB  1 
ATOM   41560 C CG1 . VAL Y  2 48  ? -25.454 -2.657  38.123   1.000 40.150  ? 48  VAL YYY CG1 1 
ATOM   41561 C CG2 . VAL Y  2 48  ? -24.464 -3.193  40.363   1.000 36.980  ? 48  VAL YYY CG2 1 
ATOM   41562 N N   . ALA Y  2 49  ? -22.734 -2.813  36.128   1.000 36.800  ? 49  ALA YYY N   1 
ATOM   41563 C CA  . ALA Y  2 49  ? -22.853 -2.649  34.666   1.000 38.100  ? 49  ALA YYY CA  1 
ATOM   41564 C C   . ALA Y  2 49  ? -21.925 -1.562  34.128   1.000 34.920  ? 49  ALA YYY C   1 
ATOM   41565 O O   . ALA Y  2 49  ? -21.464 -0.700  34.895   1.000 34.570  ? 49  ALA YYY O   1 
ATOM   41566 C CB  . ALA Y  2 49  ? -24.284 -2.314  34.317   1.000 41.680  ? 49  ALA YYY CB  1 
ATOM   41567 N N   . VAL Y  2 50  ? -21.723 -1.645  32.818   1.000 31.690  ? 50  VAL YYY N   1 
ATOM   41568 C CA  . VAL Y  2 50  ? -20.929 -0.695  32.006   1.000 33.000  ? 50  VAL YYY CA  1 
ATOM   41569 C C   . VAL Y  2 50  ? -21.729 -0.393  30.738   1.000 33.660  ? 50  VAL YYY C   1 
ATOM   41570 O O   . VAL Y  2 50  ? -22.471 -1.272  30.264   1.000 32.150  ? 50  VAL YYY O   1 
ATOM   41571 C CB  . VAL Y  2 50  ? -19.560 -1.296  31.651   1.000 35.430  ? 50  VAL YYY CB  1 
ATOM   41572 C CG1 . VAL Y  2 50  ? -19.678 -2.569  30.809   1.000 35.380  ? 50  VAL YYY CG1 1 
ATOM   41573 C CG2 . VAL Y  2 50  ? -18.678 -0.262  30.958   1.000 35.800  ? 50  VAL YYY CG2 1 
ATOM   41574 N N   . ILE Y  2 51  ? -21.538 0.808   30.202   1.000 33.900  ? 51  ILE YYY N   1 
ATOM   41575 C CA  . ILE Y  2 51  ? -22.146 1.250   28.920   1.000 35.290  ? 51  ILE YYY CA  1 
ATOM   41576 C C   . ILE Y  2 51  ? -21.069 1.979   28.109   1.000 35.010  ? 51  ILE YYY C   1 
ATOM   41577 O O   . ILE Y  2 51  ? -20.298 2.775   28.700   1.000 33.090  ? 51  ILE YYY O   1 
ATOM   41578 C CB  . ILE Y  2 51  ? -23.389 2.120   29.186   1.000 36.540  ? 51  ILE YYY CB  1 
ATOM   41579 C CG1 . ILE Y  2 51  ? -24.166 2.398   27.898   1.000 38.910  ? 51  ILE YYY CG1 1 
ATOM   41580 C CG2 . ILE Y  2 51  ? -23.025 3.409   29.903   1.000 35.880  ? 51  ILE YYY CG2 1 
ATOM   41581 C CD1 . ILE Y  2 51  ? -25.571 2.950   28.127   1.000 40.830  ? 51  ILE YYY CD1 1 
ATOM   41582 N N   . SER Y  2 52  ? -21.051 1.694   26.804   1.000 33.400  ? 52  SER YYY N   1 
ATOM   41583 C CA  . SER Y  2 52  ? -20.150 2.272   25.782   1.000 34.520  ? 52  SER YYY CA  1 
ATOM   41584 C C   . SER Y  2 52  ? -20.357 3.786   25.733   1.000 34.510  ? 52  SER YYY C   1 
ATOM   41585 O O   . SER Y  2 52  ? -21.408 4.262   26.193   1.000 36.450  ? 52  SER YYY O   1 
ATOM   41586 C CB  . SER Y  2 52  ? -20.414 1.628   24.435   1.000 37.350  ? 52  SER YYY CB  1 
ATOM   41587 O OG  . SER Y  2 52  ? -21.743 1.866   23.956   1.000 35.520  ? 52  SER YYY OG  1 
ATOM   41588 N N   . TYR Y  2 53  ? -19.392 4.510   25.177   1.000 34.240  ? 53  TYR YYY N   1 
ATOM   41589 C CA  . TYR Y  2 53  ? -19.480 5.979   24.972   1.000 36.460  ? 53  TYR YYY CA  1 
ATOM   41590 C C   . TYR Y  2 53  ? -20.747 6.284   24.151   1.000 38.380  ? 53  TYR YYY C   1 
ATOM   41591 O O   . TYR Y  2 53  ? -21.512 7.180   24.560   1.000 38.460  ? 53  TYR YYY O   1 
ATOM   41592 C CB  . TYR Y  2 53  ? -18.175 6.488   24.346   1.000 36.670  ? 53  TYR YYY CB  1 
ATOM   41593 C CG  . TYR Y  2 53  ? -18.103 6.295   22.854   1.000 36.540  ? 53  TYR YYY CG  1 
ATOM   41594 C CD1 . TYR Y  2 53  ? -17.884 5.045   22.290   1.000 35.970  ? 53  TYR YYY CD1 1 
ATOM   41595 C CD2 . TYR Y  2 53  ? -18.326 7.361   22.002   1.000 38.030  ? 53  TYR YYY CD2 1 
ATOM   41596 C CE1 . TYR Y  2 53  ? -17.870 4.863   20.917   1.000 34.080  ? 53  TYR YYY CE1 1 
ATOM   41597 C CE2 . TYR Y  2 53  ? -18.299 7.200   20.626   1.000 39.410  ? 53  TYR YYY CE2 1 
ATOM   41598 C CZ  . TYR Y  2 53  ? -18.071 5.950   20.084   1.000 35.550  ? 53  TYR YYY CZ  1 
ATOM   41599 O OH  . TYR Y  2 53  ? -18.049 5.846   18.729   1.000 34.530  ? 53  TYR YYY OH  1 
ATOM   41600 N N   . ASP Y  2 54  ? -20.944 5.548   23.043   1.000 40.500  ? 54  ASP YYY N   1 
ATOM   41601 C CA  . ASP Y  2 54  ? -22.103 5.533   22.108   1.000 38.840  ? 54  ASP YYY CA  1 
ATOM   41602 C C   . ASP Y  2 54  ? -23.444 5.659   22.842   1.000 36.390  ? 54  ASP YYY C   1 
ATOM   41603 O O   . ASP Y  2 54  ? -24.300 6.425   22.379   1.000 32.700  ? 54  ASP YYY O   1 
ATOM   41604 C CB  . ASP Y  2 54  ? -22.252 4.154   21.448   1.000 41.460  ? 54  ASP YYY CB  1 
ATOM   41605 C CG  . ASP Y  2 54  ? -21.525 3.930   20.142   1.000 46.130  ? 54  ASP YYY CG  1 
ATOM   41606 O OD1 . ASP Y  2 54  ? -21.493 4.887   19.336   1.000 51.540  ? 54  ASP YYY OD1 1 
ATOM   41607 O OD2 . ASP Y  2 54  ? -20.988 2.794   19.948   1.000 50.790  ? 54  ASP YYY OD2 1 
ATOM   41608 N N   . GLY Y  2 55  ? -23.626 4.864   23.901   1.000 33.050  ? 55  GLY YYY N   1 
ATOM   41609 C CA  . GLY Y  2 55  ? -24.948 4.456   24.407   1.000 33.460  ? 55  GLY YYY CA  1 
ATOM   41610 C C   . GLY Y  2 55  ? -25.330 3.043   23.982   1.000 32.390  ? 55  GLY YYY C   1 
ATOM   41611 O O   . GLY Y  2 55  ? -26.153 2.427   24.677   1.000 33.090  ? 55  GLY YYY O   1 
ATOM   41612 N N   . ASN Y  2 56  ? -24.702 2.488   22.947   1.000 32.010  ? 56  ASN YYY N   1 
ATOM   41613 C CA  . ASN Y  2 56  ? -25.274 1.406   22.097   1.000 32.140  ? 56  ASN YYY CA  1 
ATOM   41614 C C   . ASN Y  2 56  ? -24.887 -0.020  22.504   1.000 31.800  ? 56  ASN YYY C   1 
ATOM   41615 O O   . ASN Y  2 56  ? -25.385 -0.952  21.870   1.000 31.900  ? 56  ASN YYY O   1 
ATOM   41616 C CB  . ASN Y  2 56  ? -24.830 1.600   20.654   1.000 31.630  ? 56  ASN YYY CB  1 
ATOM   41617 C CG  . ASN Y  2 56  ? -25.461 2.849   20.093   1.000 32.240  ? 56  ASN YYY CG  1 
ATOM   41618 O OD1 . ASN Y  2 56  ? -26.641 3.073   20.336   1.000 34.660  ? 56  ASN YYY OD1 1 
ATOM   41619 N ND2 . ASN Y  2 56  ? -24.690 3.657   19.384   1.000 30.620  ? 56  ASN YYY ND2 1 
ATOM   41620 N N   . ASN Y  2 57  ? -24.040 -0.197  23.513   1.000 33.040  ? 57  ASN YYY N   1 
ATOM   41621 C CA  . ASN Y  2 57  ? -23.483 -1.520  23.897   1.000 32.180  ? 57  ASN YYY CA  1 
ATOM   41622 C C   . ASN Y  2 57  ? -23.441 -1.524  25.433   1.000 32.750  ? 57  ASN YYY C   1 
ATOM   41623 O O   . ASN Y  2 57  ? -22.852 -0.580  25.996   1.000 34.380  ? 57  ASN YYY O   1 
ATOM   41624 C CB  . ASN Y  2 57  ? -22.120 -1.752  23.223   1.000 32.750  ? 57  ASN YYY CB  1 
ATOM   41625 C CG  . ASN Y  2 57  ? -22.080 -1.527  21.720   1.000 32.470  ? 57  ASN YYY CG  1 
ATOM   41626 O OD1 . ASN Y  2 57  ? -22.522 -2.372  20.948   1.000 34.020  ? 57  ASN YYY OD1 1 
ATOM   41627 N ND2 . ASN Y  2 57  ? -21.516 -0.415  21.272   1.000 31.850  ? 57  ASN YYY ND2 1 
ATOM   41628 N N   . GLN Y  2 58  ? -24.069 -2.500  26.097   1.000 31.340  ? 58  GLN YYY N   1 
ATOM   41629 C CA  . GLN Y  2 58  ? -24.089 -2.589  27.580   1.000 30.170  ? 58  GLN YYY CA  1 
ATOM   41630 C C   . GLN Y  2 58  ? -23.618 -3.983  27.999   1.000 31.280  ? 58  GLN YYY C   1 
ATOM   41631 O O   . GLN Y  2 58  ? -23.926 -4.944  27.257   1.000 33.650  ? 58  GLN YYY O   1 
ATOM   41632 C CB  . GLN Y  2 58  ? -25.493 -2.311  28.124   1.000 30.270  ? 58  GLN YYY CB  1 
ATOM   41633 C CG  . GLN Y  2 58  ? -26.141 -1.036  27.583   1.000 29.900  ? 58  GLN YYY CG  1 
ATOM   41634 C CD  . GLN Y  2 58  ? -26.937 -1.230  26.313   1.000 26.890  ? 58  GLN YYY CD  1 
ATOM   41635 O OE1 . GLN Y  2 58  ? -27.656 -2.214  26.160   1.000 25.000  ? 58  GLN YYY OE1 1 
ATOM   41636 N NE2 . GLN Y  2 58  ? -26.818 -0.278  25.401   1.000 24.780  ? 58  GLN YYY NE2 1 
ATOM   41637 N N   . LEU Y  2 59  ? -22.902 -4.088  29.128   1.000 30.070  ? 59  LEU YYY N   1 
ATOM   41638 C CA  . LEU Y  2 59  ? -22.491 -5.386  29.730   1.000 28.140  ? 59  LEU YYY CA  1 
ATOM   41639 C C   . LEU Y  2 59  ? -22.788 -5.320  31.230   1.000 28.210  ? 59  LEU YYY C   1 
ATOM   41640 O O   . LEU Y  2 59  ? -22.851 -4.210  31.788   1.000 26.260  ? 59  LEU YYY O   1 
ATOM   41641 C CB  . LEU Y  2 59  ? -21.020 -5.673  29.416   1.000 28.350  ? 59  LEU YYY CB  1 
ATOM   41642 C CG  . LEU Y  2 59  ? -20.691 -5.943  27.941   1.000 28.840  ? 59  LEU YYY CG  1 
ATOM   41643 C CD1 . LEU Y  2 59  ? -19.257 -5.538  27.623   1.000 29.830  ? 59  LEU YYY CD1 1 
ATOM   41644 C CD2 . LEU Y  2 59  ? -20.912 -7.400  27.539   1.000 27.740  ? 59  LEU YYY CD2 1 
ATOM   41645 N N   . TYR Y  2 60  ? -22.981 -6.490  31.834   1.000 27.940  ? 60  TYR YYY N   1 
ATOM   41646 C CA  . TYR Y  2 60  ? -23.762 -6.686  33.076   1.000 27.460  ? 60  TYR YYY CA  1 
ATOM   41647 C C   . TYR Y  2 60  ? -23.094 -7.776  33.910   1.000 30.090  ? 60  TYR YYY C   1 
ATOM   41648 O O   . TYR Y  2 60  ? -22.650 -8.772  33.316   1.000 30.960  ? 60  TYR YYY O   1 
ATOM   41649 C CB  . TYR Y  2 60  ? -25.201 -7.077  32.727   1.000 26.430  ? 60  TYR YYY CB  1 
ATOM   41650 C CG  . TYR Y  2 60  ? -26.010 -5.950  32.134   1.000 27.920  ? 60  TYR YYY CG  1 
ATOM   41651 C CD1 . TYR Y  2 60  ? -26.253 -4.790  32.862   1.000 29.140  ? 60  TYR YYY CD1 1 
ATOM   41652 C CD2 . TYR Y  2 60  ? -26.524 -6.020  30.848   1.000 27.330  ? 60  TYR YYY CD2 1 
ATOM   41653 C CE1 . TYR Y  2 60  ? -26.982 -3.731  32.343   1.000 28.380  ? 60  TYR YYY CE1 1 
ATOM   41654 C CE2 . TYR Y  2 60  ? -27.266 -4.977  30.315   1.000 28.030  ? 60  TYR YYY CE2 1 
ATOM   41655 C CZ  . TYR Y  2 60  ? -27.490 -3.832  31.061   1.000 28.930  ? 60  TYR YYY CZ  1 
ATOM   41656 O OH  . TYR Y  2 60  ? -28.185 -2.792  30.522   1.000 31.590  ? 60  TYR YYY OH  1 
ATOM   41657 N N   . ALA Y  2 61  ? -23.026 -7.592  35.232   1.000 30.550  ? 61  ALA YYY N   1 
ATOM   41658 C CA  . ALA Y  2 61  ? -22.646 -8.657  36.179   1.000 32.080  ? 61  ALA YYY CA  1 
ATOM   41659 C C   . ALA Y  2 61  ? -23.713 -9.758  36.140   1.000 34.430  ? 61  ALA YYY C   1 
ATOM   41660 O O   . ALA Y  2 61  ? -24.913 -9.435  35.962   1.000 33.190  ? 61  ALA YYY O   1 
ATOM   41661 C CB  . ALA Y  2 61  ? -22.524 -8.060  37.553   1.000 34.490  ? 61  ALA YYY CB  1 
ATOM   41662 N N   . ASP Y  2 62  ? -23.299 -11.013 36.315   1.000 36.880  ? 62  ASP YYY N   1 
ATOM   41663 C CA  . ASP Y  2 62  ? -24.220 -12.178 36.426   1.000 41.670  ? 62  ASP YYY CA  1 
ATOM   41664 C C   . ASP Y  2 62  ? -25.324 -11.945 37.459   1.000 42.550  ? 62  ASP YYY C   1 
ATOM   41665 O O   . ASP Y  2 62  ? -26.454 -12.377 37.214   1.000 42.300  ? 62  ASP YYY O   1 
ATOM   41666 C CB  . ASP Y  2 62  ? -23.507 -13.439 36.912   1.000 44.350  ? 62  ASP YYY CB  1 
ATOM   41667 C CG  . ASP Y  2 62  ? -22.831 -14.199 35.802   1.000 46.420  ? 62  ASP YYY CG  1 
ATOM   41668 O OD1 . ASP Y  2 62  ? -22.565 -13.598 34.754   1.000 55.180  ? 62  ASP YYY OD1 1 
ATOM   41669 O OD2 . ASP Y  2 62  ? -22.597 -15.382 35.999   1.000 55.400  ? 62  ASP YYY OD2 1 
ATOM   41670 N N   . SER Y  2 63  ? -24.996 -11.333 38.597   1.000 46.210  ? 63  SER YYY N   1 
ATOM   41671 C CA  . SER Y  2 63  ? -25.914 -11.219 39.758   1.000 47.340  ? 63  SER YYY CA  1 
ATOM   41672 C C   . SER Y  2 63  ? -27.129 -10.351 39.411   1.000 48.900  ? 63  SER YYY C   1 
ATOM   41673 O O   . SER Y  2 63  ? -28.148 -10.500 40.092   1.000 57.490  ? 63  SER YYY O   1 
ATOM   41674 C CB  . SER Y  2 63  ? -25.201 -10.675 40.949   1.000 45.810  ? 63  SER YYY CB  1 
ATOM   41675 O OG  . SER Y  2 63  ? -24.914 -9.307  40.736   1.000 47.140  ? 63  SER YYY OG  1 
ATOM   41676 N N   . VAL Y  2 64  ? -27.042 -9.468  38.417   1.000 48.420  ? 64  VAL YYY N   1 
ATOM   41677 C CA  . VAL Y  2 64  ? -28.176 -8.566  38.061   1.000 50.620  ? 64  VAL YYY CA  1 
ATOM   41678 C C   . VAL Y  2 64  ? -28.566 -8.763  36.588   1.000 51.910  ? 64  VAL YYY C   1 
ATOM   41679 O O   . VAL Y  2 64  ? -29.444 -8.010  36.123   1.000 51.730  ? 64  VAL YYY O   1 
ATOM   41680 C CB  . VAL Y  2 64  ? -27.832 -7.101  38.402   1.000 50.610  ? 64  VAL YYY CB  1 
ATOM   41681 C CG1 . VAL Y  2 64  ? -27.162 -6.991  39.762   1.000 49.710  ? 64  VAL YYY CG1 1 
ATOM   41682 C CG2 . VAL Y  2 64  ? -26.952 -6.429  37.360   1.000 52.640  ? 64  VAL YYY CG2 1 
ATOM   41683 N N   . LYS Y  2 65  ? -27.968 -9.728  35.879   1.000 52.100  ? 65  LYS YYY N   1 
ATOM   41684 C CA  . LYS Y  2 65  ? -28.302 -10.003 34.455   1.000 53.280  ? 65  LYS YYY CA  1 
ATOM   41685 C C   . LYS Y  2 65  ? -29.817 -10.186 34.410   1.000 50.420  ? 65  LYS YYY C   1 
ATOM   41686 O O   . LYS Y  2 65  ? -30.341 -10.761 35.370   1.000 53.550  ? 65  LYS YYY O   1 
ATOM   41687 C CB  . LYS Y  2 65  ? -27.588 -11.245 33.905   1.000 51.170  ? 65  LYS YYY CB  1 
ATOM   41688 N N   . GLY Y  2 66  ? -30.488 -9.672  33.380   1.000 48.370  ? 66  GLY YYY N   1 
ATOM   41689 C CA  . GLY Y  2 66  ? -31.940 -9.850  33.205   1.000 49.590  ? 66  GLY YYY CA  1 
ATOM   41690 C C   . GLY Y  2 66  ? -32.755 -8.721  33.810   1.000 50.220  ? 66  GLY YYY C   1 
ATOM   41691 O O   . GLY Y  2 66  ? -33.698 -8.304  33.138   1.000 54.660  ? 66  GLY YYY O   1 
ATOM   41692 N N   . ARG Y  2 67  ? -32.405 -8.221  35.000   1.000 50.810  ? 67  ARG YYY N   1 
ATOM   41693 C CA  . ARG Y  2 67  ? -33.273 -7.335  35.824   1.000 49.490  ? 67  ARG YYY CA  1 
ATOM   41694 C C   . ARG Y  2 67  ? -32.932 -5.850  35.657   1.000 47.600  ? 67  ARG YYY C   1 
ATOM   41695 O O   . ARG Y  2 67  ? -33.873 -5.043  35.751   1.000 48.220  ? 67  ARG YYY O   1 
ATOM   41696 C CB  . ARG Y  2 67  ? -33.156 -7.766  37.286   1.000 52.630  ? 67  ARG YYY CB  1 
ATOM   41697 C CG  . ARG Y  2 67  ? -33.554 -9.223  37.484   1.000 58.080  ? 67  ARG YYY CG  1 
ATOM   41698 C CD  . ARG Y  2 67  ? -33.629 -9.701  38.922   1.000 59.630  ? 67  ARG YYY CD  1 
ATOM   41699 N NE  . ARG Y  2 67  ? -32.330 -9.524  39.562   1.000 63.140  ? 67  ARG YYY NE  1 
ATOM   41700 C CZ  . ARG Y  2 67  ? -32.016 -8.579  40.450   1.000 61.090  ? 67  ARG YYY CZ  1 
ATOM   41701 N NH1 . ARG Y  2 67  ? -32.917 -7.697  40.860   1.000 59.890  ? 67  ARG YYY NH1 1 
ATOM   41702 N NH2 . ARG Y  2 67  ? -30.784 -8.537  40.932   1.000 56.350  ? 67  ARG YYY NH2 1 
ATOM   41703 N N   . LEU Y  2 68  ? -31.666 -5.492  35.428   1.000 42.710  ? 68  LEU YYY N   1 
ATOM   41704 C CA  . LEU Y  2 68  ? -31.199 -4.081  35.393   1.000 42.140  ? 68  LEU YYY CA  1 
ATOM   41705 C C   . LEU Y  2 68  ? -30.868 -3.658  33.961   1.000 41.110  ? 68  LEU YYY C   1 
ATOM   41706 O O   . LEU Y  2 68  ? -30.297 -4.493  33.249   1.000 40.930  ? 68  LEU YYY O   1 
ATOM   41707 C CB  . LEU Y  2 68  ? -29.934 -3.957  36.239   1.000 44.030  ? 68  LEU YYY CB  1 
ATOM   41708 C CG  . LEU Y  2 68  ? -30.159 -3.615  37.704   1.000 46.110  ? 68  LEU YYY CG  1 
ATOM   41709 C CD1 . LEU Y  2 68  ? -31.025 -4.669  38.378   1.000 48.780  ? 68  LEU YYY CD1 1 
ATOM   41710 C CD2 . LEU Y  2 68  ? -28.824 -3.459  38.421   1.000 46.490  ? 68  LEU YYY CD2 1 
ATOM   41711 N N   . THR Y  2 69  ? -31.152 -2.400  33.599   1.000 40.060  ? 69  THR YYY N   1 
ATOM   41712 C CA  . THR Y  2 69  ? -30.756 -1.763  32.310   1.000 41.880  ? 69  THR YYY CA  1 
ATOM   41713 C C   . THR Y  2 69  ? -29.967 -0.459  32.532   1.000 43.000  ? 69  THR YYY C   1 
ATOM   41714 O O   . THR Y  2 69  ? -30.551 0.557   32.987   1.000 45.510  ? 69  THR YYY O   1 
ATOM   41715 C CB  . THR Y  2 69  ? -31.972 -1.510  31.409   1.000 41.170  ? 69  THR YYY CB  1 
ATOM   41716 O OG1 . THR Y  2 69  ? -32.378 -2.814  31.000   1.000 38.250  ? 69  THR YYY OG1 1 
ATOM   41717 C CG2 . THR Y  2 69  ? -31.687 -0.633  30.206   1.000 41.030  ? 69  THR YYY CG2 1 
ATOM   41718 N N   . ILE Y  2 70  ? -28.687 -0.452  32.161   1.000 38.280  ? 70  ILE YYY N   1 
ATOM   41719 C CA  . ILE Y  2 70  ? -27.900 0.810   32.084   1.000 35.140  ? 70  ILE YYY CA  1 
ATOM   41720 C C   . ILE Y  2 70  ? -28.272 1.519   30.778   1.000 32.220  ? 70  ILE YYY C   1 
ATOM   41721 O O   . ILE Y  2 70  ? -28.428 0.835   29.768   1.000 30.980  ? 70  ILE YYY O   1 
ATOM   41722 C CB  . ILE Y  2 70  ? -26.396 0.515   32.203   1.000 35.090  ? 70  ILE YYY CB  1 
ATOM   41723 C CG1 . ILE Y  2 70  ? -25.602 1.814   32.351   1.000 33.460  ? 70  ILE YYY CG1 1 
ATOM   41724 C CG2 . ILE Y  2 70  ? -25.917 -0.349  31.041   1.000 35.480  ? 70  ILE YYY CG2 1 
ATOM   41725 C CD1 . ILE Y  2 70  ? -24.206 1.591   32.863   1.000 34.860  ? 70  ILE YYY CD1 1 
ATOM   41726 N N   . SER Y  2 71  ? -28.425 2.843   30.804   1.000 31.060  ? 71  SER YYY N   1 
ATOM   41727 C CA  . SER Y  2 71  ? -28.714 3.695   29.618   1.000 31.250  ? 71  SER YYY CA  1 
ATOM   41728 C C   . SER Y  2 71  ? -28.006 5.037   29.796   1.000 31.280  ? 71  SER YYY C   1 
ATOM   41729 O O   . SER Y  2 71  ? -27.484 5.287   30.883   1.000 31.600  ? 71  SER YYY O   1 
ATOM   41730 C CB  . SER Y  2 71  ? -30.192 3.890   29.391   1.000 31.050  ? 71  SER YYY CB  1 
ATOM   41731 O OG  . SER Y  2 71  ? -30.801 4.599   30.468   1.000 35.300  ? 71  SER YYY OG  1 
ATOM   41732 N N   . ARG Y  2 72  ? -28.001 5.876   28.765   1.000 32.340  ? 72  ARG YYY N   1 
ATOM   41733 C CA  . ARG Y  2 72  ? -27.405 7.231   28.853   1.000 33.860  ? 72  ARG YYY CA  1 
ATOM   41734 C C   . ARG Y  2 72  ? -27.988 8.119   27.753   1.000 36.580  ? 72  ARG YYY C   1 
ATOM   41735 O O   . ARG Y  2 72  ? -28.366 7.600   26.687   1.000 39.210  ? 72  ARG YYY O   1 
ATOM   41736 C CB  . ARG Y  2 72  ? -25.877 7.152   28.767   1.000 33.570  ? 72  ARG YYY CB  1 
ATOM   41737 C CG  . ARG Y  2 72  ? -25.324 6.772   27.400   1.000 31.960  ? 72  ARG YYY CG  1 
ATOM   41738 C CD  . ARG Y  2 72  ? -23.831 6.501   27.414   1.000 31.420  ? 72  ARG YYY CD  1 
ATOM   41739 N NE  . ARG Y  2 72  ? -23.025 7.696   27.628   1.000 31.070  ? 72  ARG YYY NE  1 
ATOM   41740 C CZ  . ARG Y  2 72  ? -21.753 7.702   28.019   1.000 30.910  ? 72  ARG YYY CZ  1 
ATOM   41741 N NH1 . ARG Y  2 72  ? -21.131 8.858   28.177   1.000 30.600  ? 72  ARG YYY NH1 1 
ATOM   41742 N NH2 . ARG Y  2 72  ? -21.102 6.570   28.244   1.000 30.700  ? 72  ARG YYY NH2 1 
ATOM   41743 N N   . ASP Y  2 73  ? -28.052 9.420   28.022   1.000 39.310  ? 73  ASP YYY N   1 
ATOM   41744 C CA  . ASP Y  2 73  ? -28.447 10.442  27.026   1.000 41.220  ? 73  ASP YYY CA  1 
ATOM   41745 C C   . ASP Y  2 73  ? -27.319 11.470  26.989   1.000 41.130  ? 73  ASP YYY C   1 
ATOM   41746 O O   . ASP Y  2 73  ? -27.262 12.296  27.917   1.000 41.550  ? 73  ASP YYY O   1 
ATOM   41747 C CB  . ASP Y  2 73  ? -29.797 11.055  27.387   1.000 44.860  ? 73  ASP YYY CB  1 
ATOM   41748 C CG  . ASP Y  2 73  ? -30.211 12.199  26.478   1.000 46.910  ? 73  ASP YYY CG  1 
ATOM   41749 O OD1 . ASP Y  2 73  ? -29.335 12.730  25.742   1.000 45.610  ? 73  ASP YYY OD1 1 
ATOM   41750 O OD2 . ASP Y  2 73  ? -31.408 12.549  26.520   1.000 48.740  ? 73  ASP YYY OD2 1 
ATOM   41751 N N   . ASN Y  2 74  ? -26.455 11.402  25.972   1.000 40.400  ? 74  ASN YYY N   1 
ATOM   41752 C CA  . ASN Y  2 74  ? -25.232 12.245  25.915   1.000 40.680  ? 74  ASN YYY CA  1 
ATOM   41753 C C   . ASN Y  2 74  ? -25.618 13.722  25.776   1.000 43.470  ? 74  ASN YYY C   1 
ATOM   41754 O O   . ASN Y  2 74  ? -24.830 14.553  26.258   1.000 44.330  ? 74  ASN YYY O   1 
ATOM   41755 C CB  . ASN Y  2 74  ? -24.269 11.801  24.816   1.000 39.070  ? 74  ASN YYY CB  1 
ATOM   41756 C CG  . ASN Y  2 74  ? -23.612 10.465  25.093   1.000 39.320  ? 74  ASN YYY CG  1 
ATOM   41757 O OD1 . ASN Y  2 74  ? -23.497 10.022  26.236   1.000 37.300  ? 74  ASN YYY OD1 1 
ATOM   41758 N ND2 . ASN Y  2 74  ? -23.148 9.815   24.037   1.000 41.050  ? 74  ASN YYY ND2 1 
ATOM   41759 N N   . SER Y  2 75  ? -26.781 14.031  25.183   1.000 46.160  ? 75  SER YYY N   1 
ATOM   41760 C CA  . SER Y  2 75  ? -27.308 15.411  24.965   1.000 45.060  ? 75  SER YYY CA  1 
ATOM   41761 C C   . SER Y  2 75  ? -27.624 16.109  26.300   1.000 44.640  ? 75  SER YYY C   1 
ATOM   41762 O O   . SER Y  2 75  ? -27.500 17.348  26.349   1.000 41.970  ? 75  SER YYY O   1 
ATOM   41763 C CB  . SER Y  2 75  ? -28.512 15.397  24.049   1.000 43.750  ? 75  SER YYY CB  1 
ATOM   41764 O OG  . SER Y  2 75  ? -29.641 14.871  24.724   1.000 43.010  ? 75  SER YYY OG  1 
ATOM   41765 N N   . LYS Y  2 76  ? -27.999 15.348  27.337   1.000 45.020  ? 76  LYS YYY N   1 
ATOM   41766 C CA  . LYS Y  2 76  ? -28.326 15.834  28.704   1.000 46.200  ? 76  LYS YYY CA  1 
ATOM   41767 C C   . LYS Y  2 76  ? -27.232 15.459  29.718   1.000 46.290  ? 76  LYS YYY C   1 
ATOM   41768 O O   . LYS Y  2 76  ? -27.494 15.586  30.934   1.000 43.260  ? 76  LYS YYY O   1 
ATOM   41769 C CB  . LYS Y  2 76  ? -29.674 15.233  29.109   1.000 50.940  ? 76  LYS YYY CB  1 
ATOM   41770 C CG  . LYS Y  2 76  ? -30.833 15.614  28.196   1.000 58.990  ? 76  LYS YYY CG  1 
ATOM   41771 C CD  . LYS Y  2 76  ? -32.183 15.076  28.646   1.000 63.830  ? 76  LYS YYY CD  1 
ATOM   41772 C CE  . LYS Y  2 76  ? -33.328 15.594  27.802   1.000 65.690  ? 76  LYS YYY CE  1 
ATOM   41773 N NZ  . LYS Y  2 76  ? -34.622 15.074  28.299   1.000 69.780  ? 76  LYS YYY NZ  1 
ATOM   41774 N N   . ASN Y  2 77  ? -26.048 15.031  29.255   1.000 46.310  ? 77  ASN YYY N   1 
ATOM   41775 C CA  . ASN Y  2 77  ? -24.922 14.500  30.078   1.000 42.620  ? 77  ASN YYY CA  1 
ATOM   41776 C C   . ASN Y  2 77  ? -25.478 13.679  31.253   1.000 39.480  ? 77  ASN YYY C   1 
ATOM   41777 O O   . ASN Y  2 77  ? -25.106 13.946  32.400   1.000 45.950  ? 77  ASN YYY O   1 
ATOM   41778 C CB  . ASN Y  2 77  ? -23.967 15.597  30.568   1.000 40.710  ? 77  ASN YYY CB  1 
ATOM   41779 C CG  . ASN Y  2 77  ? -23.195 16.334  29.491   1.000 42.120  ? 77  ASN YYY CG  1 
ATOM   41780 O OD1 . ASN Y  2 77  ? -22.888 15.808  28.432   1.000 48.190  ? 77  ASN YYY OD1 1 
ATOM   41781 N ND2 . ASN Y  2 77  ? -22.838 17.577  29.753   1.000 44.680  ? 77  ASN YYY ND2 1 
ATOM   41782 N N   . ALA Y  2 78  ? -26.327 12.691  30.992   1.000 36.600  ? 78  ALA YYY N   1 
ATOM   41783 C CA  . ALA Y  2 78  ? -26.991 11.884  32.041   1.000 38.330  ? 78  ALA YYY CA  1 
ATOM   41784 C C   . ALA Y  2 78  ? -26.729 10.399  31.803   1.000 37.720  ? 78  ALA YYY C   1 
ATOM   41785 O O   . ALA Y  2 78  ? -26.797 9.953   30.641   1.000 40.640  ? 78  ALA YYY O   1 
ATOM   41786 C CB  . ALA Y  2 78  ? -28.480 12.130  32.038   1.000 40.180  ? 78  ALA YYY CB  1 
ATOM   41787 N N   . LEU Y  2 79  ? -26.491 9.662   32.882   1.000 35.740  ? 79  LEU YYY N   1 
ATOM   41788 C CA  . LEU Y  2 79  ? -26.378 8.184   32.863   1.000 36.610  ? 79  LEU YYY CA  1 
ATOM   41789 C C   . LEU Y  2 79  ? -27.537 7.635   33.698   1.000 36.820  ? 79  LEU YYY C   1 
ATOM   41790 O O   . LEU Y  2 79  ? -27.781 8.212   34.763   1.000 39.830  ? 79  LEU YYY O   1 
ATOM   41791 C CB  . LEU Y  2 79  ? -25.012 7.812   33.448   1.000 36.200  ? 79  LEU YYY CB  1 
ATOM   41792 C CG  . LEU Y  2 79  ? -24.851 6.355   33.865   1.000 35.500  ? 79  LEU YYY CG  1 
ATOM   41793 C CD1 . LEU Y  2 79  ? -24.516 5.503   32.663   1.000 36.570  ? 79  LEU YYY CD1 1 
ATOM   41794 C CD2 . LEU Y  2 79  ? -23.791 6.219   34.941   1.000 36.110  ? 79  LEU YYY CD2 1 
ATOM   41795 N N   . TYR Y  2 80  ? -28.209 6.569   33.257   1.000 37.420  ? 80  TYR YYY N   1 
ATOM   41796 C CA  . TYR Y  2 80  ? -29.377 5.975   33.965   1.000 38.930  ? 80  TYR YYY CA  1 
ATOM   41797 C C   . TYR Y  2 80  ? -29.069 4.523   34.352   1.000 37.970  ? 80  TYR YYY C   1 
ATOM   41798 O O   . TYR Y  2 80  ? -28.311 3.850   33.628   1.000 40.200  ? 80  TYR YYY O   1 
ATOM   41799 C CB  . TYR Y  2 80  ? -30.643 6.092   33.104   1.000 40.810  ? 80  TYR YYY CB  1 
ATOM   41800 C CG  . TYR Y  2 80  ? -30.907 7.486   32.587   1.000 40.860  ? 80  TYR YYY CG  1 
ATOM   41801 C CD1 . TYR Y  2 80  ? -31.249 8.500   33.459   1.000 41.900  ? 80  TYR YYY CD1 1 
ATOM   41802 C CD2 . TYR Y  2 80  ? -30.786 7.808   31.246   1.000 40.380  ? 80  TYR YYY CD2 1 
ATOM   41803 C CE1 . TYR Y  2 80  ? -31.470 9.796   33.023   1.000 42.840  ? 80  TYR YYY CE1 1 
ATOM   41804 C CE2 . TYR Y  2 80  ? -31.004 9.098   30.791   1.000 42.510  ? 80  TYR YYY CE2 1 
ATOM   41805 C CZ  . TYR Y  2 80  ? -31.347 10.101  31.682   1.000 43.300  ? 80  TYR YYY CZ  1 
ATOM   41806 O OH  . TYR Y  2 80  ? -31.572 11.386  31.280   1.000 44.660  ? 80  TYR YYY OH  1 
ATOM   41807 N N   . LEU Y  2 81  ? -29.606 4.080   35.492   1.000 36.020  ? 81  LEU YYY N   1 
ATOM   41808 C CA  . LEU Y  2 81  ? -29.785 2.648   35.844   1.000 37.400  ? 81  LEU YYY CA  1 
ATOM   41809 C C   . LEU Y  2 81  ? -31.270 2.442   36.154   1.000 37.510  ? 81  LEU YYY C   1 
ATOM   41810 O O   . LEU Y  2 81  ? -31.780 3.073   37.095   1.000 40.460  ? 81  LEU YYY O   1 
ATOM   41811 C CB  . LEU Y  2 81  ? -28.916 2.259   37.045   1.000 39.430  ? 81  LEU YYY CB  1 
ATOM   41812 C CG  . LEU Y  2 81  ? -29.009 0.793   37.468   1.000 41.640  ? 81  LEU YYY CG  1 
ATOM   41813 C CD1 . LEU Y  2 81  ? -28.445 -0.102  36.383   1.000 43.730  ? 81  LEU YYY CD1 1 
ATOM   41814 C CD2 . LEU Y  2 81  ? -28.268 0.533   38.769   1.000 44.460  ? 81  LEU YYY CD2 1 
ATOM   41815 N N   . GLN Y  2 82  ? -31.940 1.607   35.364   1.000 37.390  ? 82  GLN YYY N   1 
ATOM   41816 C CA  . GLN Y  2 82  ? -33.340 1.164   35.581   1.000 38.660  ? 82  GLN YYY CA  1 
ATOM   41817 C C   . GLN Y  2 82  ? -33.288 -0.181  36.312   1.000 40.560  ? 82  GLN YYY C   1 
ATOM   41818 O O   . GLN Y  2 82  ? -32.755 -1.157  35.742   1.000 39.620  ? 82  GLN YYY O   1 
ATOM   41819 C CB  . GLN Y  2 82  ? -34.072 1.045   34.244   1.000 40.030  ? 82  GLN YYY CB  1 
ATOM   41820 C CG  . GLN Y  2 82  ? -35.509 0.560   34.356   1.000 42.450  ? 82  GLN YYY CG  1 
ATOM   41821 C CD  . GLN Y  2 82  ? -36.430 1.657   34.835   1.000 44.420  ? 82  GLN YYY CD  1 
ATOM   41822 O OE1 . GLN Y  2 82  ? -36.451 2.762   34.292   1.000 47.490  ? 82  GLN YYY OE1 1 
ATOM   41823 N NE2 . GLN Y  2 82  ? -37.198 1.358   35.869   1.000 43.780  ? 82  GLN YYY NE2 1 
ATOM   41824 N N   . LEU Y  2 83  ? -33.793 -0.211  37.546   1.000 42.870  ? 83  LEU YYY N   1 
ATOM   41825 C CA  . LEU Y  2 83  ? -33.870 -1.428  38.392   1.000 44.860  ? 83  LEU YYY CA  1 
ATOM   41826 C C   . LEU Y  2 83  ? -35.295 -1.975  38.259   1.000 47.170  ? 83  LEU YYY C   1 
ATOM   41827 O O   . LEU Y  2 83  ? -36.230 -1.186  38.377   1.000 50.800  ? 83  LEU YYY O   1 
ATOM   41828 C CB  . LEU Y  2 83  ? -33.525 -1.031  39.829   1.000 47.400  ? 83  LEU YYY CB  1 
ATOM   41829 C CG  . LEU Y  2 83  ? -32.160 -0.367  40.036   1.000 49.090  ? 83  LEU YYY CG  1 
ATOM   41830 C CD1 . LEU Y  2 83  ? -32.196 0.656   41.159   1.000 50.660  ? 83  LEU YYY CD1 1 
ATOM   41831 C CD2 . LEU Y  2 83  ? -31.092 -1.398  40.347   1.000 48.990  ? 83  LEU YYY CD2 1 
ATOM   41832 N N   . ASN Y  2 84  ? -35.458 -3.261  37.963   1.000 48.790  ? 84  ASN YYY N   1 
ATOM   41833 C CA  . ASN Y  2 84  ? -36.779 -3.893  37.717   1.000 48.690  ? 84  ASN YYY CA  1 
ATOM   41834 C C   . ASN Y  2 84  ? -36.881 -5.021  38.737   1.000 50.090  ? 84  ASN YYY C   1 
ATOM   41835 O O   . ASN Y  2 84  ? -35.801 -5.452  39.182   1.000 54.800  ? 84  ASN YYY O   1 
ATOM   41836 C CB  . ASN Y  2 84  ? -36.909 -4.387  36.272   1.000 50.730  ? 84  ASN YYY CB  1 
ATOM   41837 C CG  . ASN Y  2 84  ? -36.690 -3.310  35.223   1.000 53.470  ? 84  ASN YYY CG  1 
ATOM   41838 O OD1 . ASN Y  2 84  ? -37.386 -2.294  35.168   1.000 55.180  ? 84  ASN YYY OD1 1 
ATOM   41839 N ND2 . ASN Y  2 84  ? -35.720 -3.528  34.354   1.000 53.360  ? 84  ASN YYY ND2 1 
ATOM   41840 N N   . SER Y  2 85  ? -38.095 -5.449  39.100   1.000 49.300  ? 85  SER YYY N   1 
ATOM   41841 C CA  . SER Y  2 85  ? -38.354 -6.620  39.982   1.000 47.610  ? 85  SER YYY CA  1 
ATOM   41842 C C   . SER Y  2 85  ? -37.303 -6.672  41.101   1.000 47.130  ? 85  SER YYY C   1 
ATOM   41843 O O   . SER Y  2 85  ? -36.537 -7.676  41.172   1.000 45.350  ? 85  SER YYY O   1 
ATOM   41844 C CB  . SER Y  2 85  ? -38.368 -7.903  39.188   1.000 47.030  ? 85  SER YYY CB  1 
ATOM   41845 O OG  . SER Y  2 85  ? -39.038 -7.724  37.952   1.000 46.870  ? 85  SER YYY OG  1 
ATOM   41846 N N   . LEU Y  2 86  ? -37.274 -5.617  41.925   1.000 46.260  ? 86  LEU YYY N   1 
ATOM   41847 C CA  . LEU Y  2 86  ? -36.262 -5.402  42.998   1.000 48.830  ? 86  LEU YYY CA  1 
ATOM   41848 C C   . LEU Y  2 86  ? -36.383 -6.494  44.069   1.000 49.980  ? 86  LEU YYY C   1 
ATOM   41849 O O   . LEU Y  2 86  ? -37.495 -6.978  44.318   1.000 50.810  ? 86  LEU YYY O   1 
ATOM   41850 C CB  . LEU Y  2 86  ? -36.402 -3.992  43.590   1.000 48.450  ? 86  LEU YYY CB  1 
ATOM   41851 C CG  . LEU Y  2 86  ? -35.704 -2.877  42.800   1.000 50.900  ? 86  LEU YYY CG  1 
ATOM   41852 C CD1 . LEU Y  2 86  ? -36.221 -1.494  43.184   1.000 49.530  ? 86  LEU YYY CD1 1 
ATOM   41853 C CD2 . LEU Y  2 86  ? -34.188 -2.936  42.972   1.000 50.160  ? 86  LEU YYY CD2 1 
ATOM   41854 N N   . ARG Y  2 87  ? -35.250 -6.877  44.661   1.000 53.140  ? 87  ARG YYY N   1 
ATOM   41855 C CA  . ARG Y  2 87  ? -35.148 -7.872  45.762   1.000 54.590  ? 87  ARG YYY CA  1 
ATOM   41856 C C   . ARG Y  2 87  ? -34.610 -7.197  47.029   1.000 54.500  ? 87  ARG YYY C   1 
ATOM   41857 O O   . ARG Y  2 87  ? -33.965 -6.130  46.942   1.000 50.670  ? 87  ARG YYY O   1 
ATOM   41858 C CB  . ARG Y  2 87  ? -34.207 -9.017  45.371   1.000 56.060  ? 87  ARG YYY CB  1 
ATOM   41859 C CG  . ARG Y  2 87  ? -34.616 -9.756  44.105   1.000 57.620  ? 87  ARG YYY CG  1 
ATOM   41860 C CD  . ARG Y  2 87  ? -33.460 -10.505 43.472   1.000 59.290  ? 87  ARG YYY CD  1 
ATOM   41861 N NE  . ARG Y  2 87  ? -33.896 -11.181 42.258   1.000 61.530  ? 87  ARG YYY NE  1 
ATOM   41862 C CZ  . ARG Y  2 87  ? -33.228 -12.142 41.624   1.000 62.560  ? 87  ARG YYY CZ  1 
ATOM   41863 N NH1 . ARG Y  2 87  ? -32.062 -12.578 42.076   1.000 64.110  ? 87  ARG YYY NH1 1 
ATOM   41864 N NH2 . ARG Y  2 87  ? -33.741 -12.671 40.527   1.000 61.510  ? 87  ARG YYY NH2 1 
ATOM   41865 N N   . THR Y  2 88  ? -34.839 -7.817  48.184   1.000 55.610  ? 88  THR YYY N   1 
ATOM   41866 C CA  . THR Y  2 88  ? -34.270 -7.340  49.471   1.000 59.010  ? 88  THR YYY CA  1 
ATOM   41867 C C   . THR Y  2 88  ? -32.763 -7.143  49.261   1.000 57.080  ? 88  THR YYY C   1 
ATOM   41868 O O   . THR Y  2 88  ? -32.245 -6.100  49.690   1.000 56.400  ? 88  THR YYY O   1 
ATOM   41869 C CB  . THR Y  2 88  ? -34.636 -8.283  50.629   1.000 57.840  ? 88  THR YYY CB  1 
ATOM   41870 O OG1 . THR Y  2 88  ? -36.058 -8.260  50.761   1.000 60.220  ? 88  THR YYY OG1 1 
ATOM   41871 C CG2 . THR Y  2 88  ? -34.010 -7.895  51.950   1.000 54.950  ? 88  THR YYY CG2 1 
ATOM   41872 N N   . GLU Y  2 89  ? -32.110 -8.082  48.568   1.000 55.570  ? 89  GLU YYY N   1 
ATOM   41873 C CA  . GLU Y  2 89  ? -30.629 -8.182  48.460   1.000 50.890  ? 89  GLU YYY CA  1 
ATOM   41874 C C   . GLU Y  2 89  ? -30.091 -7.069  47.560   1.000 47.330  ? 89  GLU YYY C   1 
ATOM   41875 O O   . GLU Y  2 89  ? -28.897 -6.808  47.676   1.000 49.910  ? 89  GLU YYY O   1 
ATOM   41876 C CB  . GLU Y  2 89  ? -30.205 -9.559  47.951   1.000 51.570  ? 89  GLU YYY CB  1 
ATOM   41877 C CG  . GLU Y  2 89  ? -30.694 -10.709 48.826   1.000 55.970  ? 89  GLU YYY CG  1 
ATOM   41878 C CD  . GLU Y  2 89  ? -32.186 -11.022 48.784   1.000 55.240  ? 89  GLU YYY CD  1 
ATOM   41879 O OE1 . GLU Y  2 89  ? -32.789 -10.953 47.688   1.000 53.130  ? 89  GLU YYY OE1 1 
ATOM   41880 O OE2 . GLU Y  2 89  ? -32.749 -11.321 49.854   1.000 54.380  ? 89  GLU YYY OE2 1 
ATOM   41881 N N   . ASP Y  2 90  ? -30.934 -6.426  46.743   1.000 45.790  ? 90  ASP YYY N   1 
ATOM   41882 C CA  . ASP Y  2 90  ? -30.570 -5.252  45.899   1.000 47.130  ? 90  ASP YYY CA  1 
ATOM   41883 C C   . ASP Y  2 90  ? -30.438 -3.959  46.716   1.000 43.490  ? 90  ASP YYY C   1 
ATOM   41884 O O   . ASP Y  2 90  ? -30.056 -2.925  46.128   1.000 40.230  ? 90  ASP YYY O   1 
ATOM   41885 C CB  . ASP Y  2 90  ? -31.612 -4.977  44.812   1.000 51.050  ? 90  ASP YYY CB  1 
ATOM   41886 C CG  . ASP Y  2 90  ? -31.571 -5.932  43.636   1.000 54.580  ? 90  ASP YYY CG  1 
ATOM   41887 O OD1 . ASP Y  2 90  ? -30.456 -6.348  43.252   1.000 57.660  ? 90  ASP YYY OD1 1 
ATOM   41888 O OD2 . ASP Y  2 90  ? -32.659 -6.239  43.104   1.000 58.390  ? 90  ASP YYY OD2 1 
ATOM   41889 N N   . THR Y  2 91  ? -30.767 -3.975  48.008   1.000 43.620  ? 91  THR YYY N   1 
ATOM   41890 C CA  . THR Y  2 91  ? -30.593 -2.783  48.881   1.000 44.680  ? 91  THR YYY CA  1 
ATOM   41891 C C   . THR Y  2 91  ? -29.101 -2.464  48.946   1.000 40.310  ? 91  THR YYY C   1 
ATOM   41892 O O   . THR Y  2 91  ? -28.296 -3.410  49.195   1.000 36.520  ? 91  THR YYY O   1 
ATOM   41893 C CB  . THR Y  2 91  ? -31.104 -2.983  50.308   1.000 44.610  ? 91  THR YYY CB  1 
ATOM   41894 O OG1 . THR Y  2 91  ? -30.349 -4.092  50.796   1.000 52.340  ? 91  THR YYY OG1 1 
ATOM   41895 C CG2 . THR Y  2 91  ? -32.588 -3.238  50.358   1.000 44.350  ? 91  THR YYY CG2 1 
ATOM   41896 N N   . ALA Y  2 92  ? -28.783 -1.187  48.747   1.000 35.410  ? 92  ALA YYY N   1 
ATOM   41897 C CA  . ALA Y  2 92  ? -27.395 -0.732  48.589   1.000 36.110  ? 92  ALA YYY CA  1 
ATOM   41898 C C   . ALA Y  2 92  ? -27.364 0.757   48.262   1.000 36.030  ? 92  ALA YYY C   1 
ATOM   41899 O O   . ALA Y  2 92  ? -28.370 1.253   47.756   1.000 34.170  ? 92  ALA YYY O   1 
ATOM   41900 C CB  . ALA Y  2 92  ? -26.779 -1.523  47.465   1.000 37.180  ? 92  ALA YYY CB  1 
ATOM   41901 N N   . VAL Y  2 93  ? -26.225 1.405   48.519   1.000 37.480  ? 93  VAL YYY N   1 
ATOM   41902 C CA  . VAL Y  2 93  ? -25.837 2.687   47.859   1.000 40.390  ? 93  VAL YYY CA  1 
ATOM   41903 C C   . VAL Y  2 93  ? -25.401 2.370   46.421   1.000 41.160  ? 93  VAL YYY C   1 
ATOM   41904 O O   . VAL Y  2 93  ? -24.629 1.412   46.209   1.000 39.290  ? 93  VAL YYY O   1 
ATOM   41905 C CB  . VAL Y  2 93  ? -24.697 3.417   48.590   1.000 40.650  ? 93  VAL YYY CB  1 
ATOM   41906 C CG1 . VAL Y  2 93  ? -24.338 4.716   47.882   1.000 41.070  ? 93  VAL YYY CG1 1 
ATOM   41907 C CG2 . VAL Y  2 93  ? -25.027 3.664   50.047   1.000 40.420  ? 93  VAL YYY CG2 1 
ATOM   41908 N N   . TYR Y  2 94  ? -25.855 3.180   45.469   1.000 41.290  ? 94  TYR YYY N   1 
ATOM   41909 C CA  . TYR Y  2 94  ? -25.628 2.978   44.017   1.000 39.680  ? 94  TYR YYY CA  1 
ATOM   41910 C C   . TYR Y  2 94  ? -24.757 4.138   43.529   1.000 39.440  ? 94  TYR YYY C   1 
ATOM   41911 O O   . TYR Y  2 94  ? -25.243 5.285   43.449   1.000 41.230  ? 94  TYR YYY O   1 
ATOM   41912 C CB  . TYR Y  2 94  ? -26.972 2.823   43.303   1.000 36.630  ? 94  TYR YYY CB  1 
ATOM   41913 C CG  . TYR Y  2 94  ? -27.502 1.416   43.373   1.000 36.550  ? 94  TYR YYY CG  1 
ATOM   41914 C CD1 . TYR Y  2 94  ? -28.183 0.947   44.483   1.000 36.620  ? 94  TYR YYY CD1 1 
ATOM   41915 C CD2 . TYR Y  2 94  ? -27.305 0.539   42.322   1.000 38.310  ? 94  TYR YYY CD2 1 
ATOM   41916 C CE1 . TYR Y  2 94  ? -28.676 -0.348  44.540   1.000 37.670  ? 94  TYR YYY CE1 1 
ATOM   41917 C CE2 . TYR Y  2 94  ? -27.776 -0.761  42.364   1.000 38.670  ? 94  TYR YYY CE2 1 
ATOM   41918 C CZ  . TYR Y  2 94  ? -28.462 -1.213  43.477   1.000 39.890  ? 94  TYR YYY CZ  1 
ATOM   41919 O OH  . TYR Y  2 94  ? -28.897 -2.511  43.475   1.000 40.090  ? 94  TYR YYY OH  1 
ATOM   41920 N N   . PHE Y  2 95  ? -23.492 3.823   43.249   1.000 37.720  ? 95  PHE YYY N   1 
ATOM   41921 C CA  . PHE Y  2 95  ? -22.463 4.780   42.790   1.000 37.040  ? 95  PHE YYY CA  1 
ATOM   41922 C C   . PHE Y  2 95  ? -22.332 4.728   41.273   1.000 38.530  ? 95  PHE YYY C   1 
ATOM   41923 O O   . PHE Y  2 95  ? -22.190 3.655   40.672   1.000 38.110  ? 95  PHE YYY O   1 
ATOM   41924 C CB  . PHE Y  2 95  ? -21.072 4.429   43.302   1.000 37.910  ? 95  PHE YYY CB  1 
ATOM   41925 C CG  . PHE Y  2 95  ? -20.932 4.462   44.797   1.000 37.470  ? 95  PHE YYY CG  1 
ATOM   41926 C CD1 . PHE Y  2 95  ? -20.879 5.678   45.458   1.000 35.180  ? 95  PHE YYY CD1 1 
ATOM   41927 C CD2 . PHE Y  2 95  ? -20.820 3.284   45.520   1.000 36.550  ? 95  PHE YYY CD2 1 
ATOM   41928 C CE1 . PHE Y  2 95  ? -20.742 5.713   46.833   1.000 34.220  ? 95  PHE YYY CE1 1 
ATOM   41929 C CE2 . PHE Y  2 95  ? -20.669 3.328   46.896   1.000 36.420  ? 95  PHE YYY CE2 1 
ATOM   41930 C CZ  . PHE Y  2 95  ? -20.630 4.541   47.546   1.000 35.640  ? 95  PHE YYY CZ  1 
ATOM   41931 N N   . CYS Y  2 96  ? -22.351 5.922   40.707   1.000 39.630  ? 96  CYS YYY N   1 
ATOM   41932 C CA  . CYS Y  2 96  ? -22.153 6.225   39.282   1.000 40.160  ? 96  CYS YYY CA  1 
ATOM   41933 C C   . CYS Y  2 96  ? -20.652 6.464   39.187   1.000 41.130  ? 96  CYS YYY C   1 
ATOM   41934 O O   . CYS Y  2 96  ? -20.177 7.241   40.002   1.000 44.690  ? 96  CYS YYY O   1 
ATOM   41935 C CB  . CYS Y  2 96  ? -23.033 7.422   38.967   1.000 41.890  ? 96  CYS YYY CB  1 
ATOM   41936 S SG  . CYS Y  2 96  ? -22.525 8.306   37.484   1.000 49.030  ? 96  CYS YYY SG  1 
ATOM   41937 N N   . ALA Y  2 97  ? -19.934 5.759   38.313   1.000 43.020  ? 97  ALA YYY N   1 
ATOM   41938 C CA  . ALA Y  2 97  ? -18.460 5.838   38.185   1.000 42.010  ? 97  ALA YYY CA  1 
ATOM   41939 C C   . ALA Y  2 97  ? -18.056 5.974   36.713   1.000 42.080  ? 97  ALA YYY C   1 
ATOM   41940 O O   . ALA Y  2 97  ? -18.777 5.451   35.841   1.000 47.780  ? 97  ALA YYY O   1 
ATOM   41941 C CB  . ALA Y  2 97  ? -17.827 4.615   38.806   1.000 43.060  ? 97  ALA YYY CB  1 
ATOM   41942 N N   . ARG Y  2 98  ? -16.938 6.648   36.443   1.000 38.820  ? 98  ARG YYY N   1 
ATOM   41943 C CA  . ARG Y  2 98  ? -16.419 6.800   35.065   1.000 38.070  ? 98  ARG YYY CA  1 
ATOM   41944 C C   . ARG Y  2 98  ? -15.366 5.729   34.796   1.000 37.630  ? 98  ARG YYY C   1 
ATOM   41945 O O   . ARG Y  2 98  ? -14.536 5.424   35.691   1.000 36.210  ? 98  ARG YYY O   1 
ATOM   41946 C CB  . ARG Y  2 98  ? -15.792 8.171   34.825   1.000 40.320  ? 98  ARG YYY CB  1 
ATOM   41947 C CG  . ARG Y  2 98  ? -15.393 8.374   33.369   1.000 41.370  ? 98  ARG YYY CG  1 
ATOM   41948 C CD  . ARG Y  2 98  ? -14.926 9.774   33.055   1.000 40.670  ? 98  ARG YYY CD  1 
ATOM   41949 N NE  . ARG Y  2 98  ? -13.780 10.027  33.887   1.000 41.810  ? 98  ARG YYY NE  1 
ATOM   41950 C CZ  . ARG Y  2 98  ? -12.934 11.023  33.738   1.000 47.070  ? 98  ARG YYY CZ  1 
ATOM   41951 N NH1 . ARG Y  2 98  ? -13.089 11.910  32.770   1.000 47.970  ? 98  ARG YYY NH1 1 
ATOM   41952 N NH2 . ARG Y  2 98  ? -11.933 11.125  34.593   1.000 49.800  ? 98  ARG YYY NH2 1 
ATOM   41953 N N   . ASP Y  2 99  ? -15.396 5.203   33.572   1.000 36.920  ? 99  ASP YYY N   1 
ATOM   41954 C CA  . ASP Y  2 99  ? -14.482 4.117   33.142   1.000 35.630  ? 99  ASP YYY CA  1 
ATOM   41955 C C   . ASP Y  2 99  ? -13.077 4.711   33.045   1.000 33.190  ? 99  ASP YYY C   1 
ATOM   41956 O O   . ASP Y  2 99  ? -12.951 5.853   32.597   1.000 30.090  ? 99  ASP YYY O   1 
ATOM   41957 C CB  . ASP Y  2 99  ? -14.938 3.483   31.832   1.000 35.740  ? 99  ASP YYY CB  1 
ATOM   41958 C CG  . ASP Y  2 99  ? -13.973 2.420   31.355   1.000 36.770  ? 99  ASP YYY CG  1 
ATOM   41959 O OD1 . ASP Y  2 99  ? -13.866 1.392   32.042   1.000 36.260  ? 99  ASP YYY OD1 1 
ATOM   41960 O OD2 . ASP Y  2 99  ? -13.308 2.660   30.324   1.000 41.060  ? 99  ASP YYY OD2 1 
ATOM   41961 N N   . GLY Y  2 100 ? -12.075 3.939   33.460   1.000 33.360  ? 100 GLY YYY N   1 
ATOM   41962 C CA  . GLY Y  2 100 ? -10.669 4.379   33.503   1.000 36.600  ? 100 GLY YYY CA  1 
ATOM   41963 C C   . GLY Y  2 100 ? -10.060 4.543   32.121   1.000 35.830  ? 100 GLY YYY C   1 
ATOM   41964 O O   . GLY Y  2 100 ? -9.003  5.182   32.019   1.000 37.930  ? 100 GLY YYY O   1 
ATOM   41965 N N   . GLY Y  2 101 ? -10.712 4.002   31.095   1.000 34.010  ? 101 GLY YYY N   1 
ATOM   41966 C CA  . GLY Y  2 101 ? -10.232 4.041   29.707   1.000 33.200  ? 101 GLY YYY CA  1 
ATOM   41967 C C   . GLY Y  2 101 ? -10.089 2.644   29.129   1.000 32.730  ? 101 GLY YYY C   1 
ATOM   41968 O O   . GLY Y  2 101 ? -9.867  2.554   27.910   1.000 35.570  ? 101 GLY YYY O   1 
ATOM   41969 N N   . GLY Y  2 102 ? -10.218 1.592   29.941   1.000 30.530  ? 102 GLY YYY N   1 
ATOM   41970 C CA  . GLY Y  2 102 ? -10.004 0.201   29.497   1.000 30.500  ? 102 GLY YYY CA  1 
ATOM   41971 C C   . GLY Y  2 102 ? -11.256 -0.492  28.973   1.000 30.680  ? 102 GLY YYY C   1 
ATOM   41972 O O   . GLY Y  2 102 ? -11.169 -1.730  28.738   1.000 31.410  ? 102 GLY YYY O   1 
ATOM   41973 N N   . TYR Y  2 103 ? -12.375 0.226   28.787   1.000 28.770  ? 103 TYR YYY N   1 
ATOM   41974 C CA  . TYR Y  2 103 ? -13.670 -0.370  28.365   1.000 28.060  ? 103 TYR YYY CA  1 
ATOM   41975 C C   . TYR Y  2 103 ? -13.428 -1.369  27.232   1.000 28.550  ? 103 TYR YYY C   1 
ATOM   41976 O O   . TYR Y  2 103 ? -13.887 -2.519  27.317   1.000 27.780  ? 103 TYR YYY O   1 
ATOM   41977 C CB  . TYR Y  2 103 ? -14.665 0.663   27.832   1.000 28.140  ? 103 TYR YYY CB  1 
ATOM   41978 C CG  . TYR Y  2 103 ? -15.766 0.065   26.992   1.000 28.540  ? 103 TYR YYY CG  1 
ATOM   41979 C CD1 . TYR Y  2 103 ? -16.788 -0.685  27.562   1.000 29.480  ? 103 TYR YYY CD1 1 
ATOM   41980 C CD2 . TYR Y  2 103 ? -15.787 0.227   25.621   1.000 27.990  ? 103 TYR YYY CD2 1 
ATOM   41981 C CE1 . TYR Y  2 103 ? -17.800 -1.254  26.803   1.000 28.320  ? 103 TYR YYY CE1 1 
ATOM   41982 C CE2 . TYR Y  2 103 ? -16.794 -0.326  24.850   1.000 28.770  ? 103 TYR YYY CE2 1 
ATOM   41983 C CZ  . TYR Y  2 103 ? -17.807 -1.067  25.434   1.000 28.780  ? 103 TYR YYY CZ  1 
ATOM   41984 O OH  . TYR Y  2 103 ? -18.799 -1.601  24.658   1.000 30.340  ? 103 TYR YYY OH  1 
ATOM   41985 N N   . SER Y  2 104 ? -12.723 -0.921  26.189   1.000 28.590  ? 104 SER YYY N   1 
ATOM   41986 C CA  . SER Y  2 104 ? -12.603 -1.658  24.905   1.000 26.820  ? 104 SER YYY CA  1 
ATOM   41987 C C   . SER Y  2 104 ? -11.884 -2.993  25.126   1.000 27.550  ? 104 SER YYY C   1 
ATOM   41988 O O   . SER Y  2 104 ? -12.103 -3.904  24.296   1.000 28.210  ? 104 SER YYY O   1 
ATOM   41989 C CB  . SER Y  2 104 ? -11.941 -0.819  23.853   1.000 26.020  ? 104 SER YYY CB  1 
ATOM   41990 O OG  . SER Y  2 104 ? -12.803 0.225   23.416   1.000 25.930  ? 104 SER YYY OG  1 
ATOM   41991 N N   . PHE Y  2 105 ? -11.084 -3.126  26.195   1.000 27.540  ? 105 PHE YYY N   1 
ATOM   41992 C CA  . PHE Y  2 105 ? -10.285 -4.356  26.477   1.000 27.370  ? 105 PHE YYY CA  1 
ATOM   41993 C C   . PHE Y  2 105 ? -11.029 -5.258  27.469   1.000 28.590  ? 105 PHE YYY C   1 
ATOM   41994 O O   . PHE Y  2 105 ? -10.565 -6.402  27.683   1.000 28.560  ? 105 PHE YYY O   1 
ATOM   41995 C CB  . PHE Y  2 105 ? -8.860  -4.021  26.925   1.000 24.990  ? 105 PHE YYY CB  1 
ATOM   41996 C CG  . PHE Y  2 105 ? -8.155  -3.079  25.979   1.000 23.670  ? 105 PHE YYY CG  1 
ATOM   41997 C CD1 . PHE Y  2 105 ? -7.787  -3.490  24.716   1.000 22.900  ? 105 PHE YYY CD1 1 
ATOM   41998 C CD2 . PHE Y  2 105 ? -7.896  -1.768  26.337   1.000 24.210  ? 105 PHE YYY CD2 1 
ATOM   41999 C CE1 . PHE Y  2 105 ? -7.151  -2.626  23.846   1.000 23.630  ? 105 PHE YYY CE1 1 
ATOM   42000 C CE2 . PHE Y  2 105 ? -7.272  -0.895  25.462   1.000 24.250  ? 105 PHE YYY CE2 1 
ATOM   42001 C CZ  . PHE Y  2 105 ? -6.894  -1.330  24.218   1.000 24.080  ? 105 PHE YYY CZ  1 
ATOM   42002 N N   . GLY Y  2 106 ? -12.170 -4.800  27.990   1.000 28.150  ? 106 GLY YYY N   1 
ATOM   42003 C CA  . GLY Y  2 106 ? -12.902 -5.534  29.036   1.000 30.080  ? 106 GLY YYY CA  1 
ATOM   42004 C C   . GLY Y  2 106 ? -12.092 -5.558  30.321   1.000 31.400  ? 106 GLY YYY C   1 
ATOM   42005 O O   . GLY Y  2 106 ? -12.098 -6.590  31.016   1.000 33.580  ? 106 GLY YYY O   1 
ATOM   42006 N N   . THR Y  2 107 ? -11.398 -4.450  30.596   1.000 32.870  ? 107 THR YYY N   1 
ATOM   42007 C CA  . THR Y  2 107 ? -10.512 -4.206  31.767   1.000 31.870  ? 107 THR YYY CA  1 
ATOM   42008 C C   . THR Y  2 107 ? -11.025 -2.961  32.497   1.000 32.860  ? 107 THR YYY C   1 
ATOM   42009 O O   . THR Y  2 107 ? -10.586 -1.840  32.130   1.000 31.670  ? 107 THR YYY O   1 
ATOM   42010 C CB  . THR Y  2 107 ? -9.062  -4.023  31.310   1.000 30.670  ? 107 THR YYY CB  1 
ATOM   42011 O OG1 . THR Y  2 107 ? -8.993  -2.931  30.388   1.000 29.730  ? 107 THR YYY OG1 1 
ATOM   42012 C CG2 . THR Y  2 107 ? -8.529  -5.278  30.660   1.000 31.050  ? 107 THR YYY CG2 1 
ATOM   42013 N N   . TYR Y  2 108 ? -11.938 -3.146  33.456   1.000 33.890  ? 108 TYR YYY N   1 
ATOM   42014 C CA  . TYR Y  2 108 ? -12.707 -2.024  34.059   1.000 36.130  ? 108 TYR YYY CA  1 
ATOM   42015 C C   . TYR Y  2 108 ? -12.054 -1.554  35.368   1.000 35.020  ? 108 TYR YYY C   1 
ATOM   42016 O O   . TYR Y  2 108 ? -11.908 -2.349  36.325   1.000 32.180  ? 108 TYR YYY O   1 
ATOM   42017 C CB  . TYR Y  2 108 ? -14.176 -2.408  34.279   1.000 36.760  ? 108 TYR YYY CB  1 
ATOM   42018 C CG  . TYR Y  2 108 ? -14.864 -3.055  33.102   1.000 37.250  ? 108 TYR YYY CG  1 
ATOM   42019 C CD1 . TYR Y  2 108 ? -14.624 -2.657  31.794   1.000 37.730  ? 108 TYR YYY CD1 1 
ATOM   42020 C CD2 . TYR Y  2 108 ? -15.786 -4.069  33.303   1.000 37.610  ? 108 TYR YYY CD2 1 
ATOM   42021 C CE1 . TYR Y  2 108 ? -15.265 -3.261  30.723   1.000 37.030  ? 108 TYR YYY CE1 1 
ATOM   42022 C CE2 . TYR Y  2 108 ? -16.439 -4.679  32.245   1.000 38.040  ? 108 TYR YYY CE2 1 
ATOM   42023 C CZ  . TYR Y  2 108 ? -16.176 -4.277  30.949   1.000 37.500  ? 108 TYR YYY CZ  1 
ATOM   42024 O OH  . TYR Y  2 108 ? -16.827 -4.910  29.931   1.000 38.960  ? 108 TYR YYY OH  1 
ATOM   42025 N N   . PHE Y  2 109 ? -11.682 -0.272  35.410   1.000 34.910  ? 109 PHE YYY N   1 
ATOM   42026 C CA  . PHE Y  2 109 ? -11.342 0.443   36.667   1.000 36.350  ? 109 PHE YYY CA  1 
ATOM   42027 C C   . PHE Y  2 109 ? -12.001 1.826   36.625   1.000 35.050  ? 109 PHE YYY C   1 
ATOM   42028 O O   . PHE Y  2 109 ? -12.413 2.287   35.544   1.000 33.760  ? 109 PHE YYY O   1 
ATOM   42029 C CB  . PHE Y  2 109 ? -9.834  0.407   36.923   1.000 38.420  ? 109 PHE YYY CB  1 
ATOM   42030 C CG  . PHE Y  2 109 ? -9.020  1.414   36.152   1.000 40.860  ? 109 PHE YYY CG  1 
ATOM   42031 C CD1 . PHE Y  2 109 ? -8.553  1.123   34.878   1.000 41.320  ? 109 PHE YYY CD1 1 
ATOM   42032 C CD2 . PHE Y  2 109 ? -8.710  2.647   36.706   1.000 42.670  ? 109 PHE YYY CD2 1 
ATOM   42033 C CE1 . PHE Y  2 109 ? -7.806  2.051   34.168   1.000 41.690  ? 109 PHE YYY CE1 1 
ATOM   42034 C CE2 . PHE Y  2 109 ? -7.963  3.575   35.994   1.000 43.910  ? 109 PHE YYY CE2 1 
ATOM   42035 C CZ  . PHE Y  2 109 ? -7.514  3.276   34.726   1.000 43.570  ? 109 PHE YYY CZ  1 
ATOM   42036 N N   . PHE Y  2 110 ? -12.126 2.433   37.807   1.000 33.850  ? 110 PHE YYY N   1 
ATOM   42037 C CA  . PHE Y  2 110 ? -13.120 3.489   38.125   1.000 33.020  ? 110 PHE YYY CA  1 
ATOM   42038 C C   . PHE Y  2 110 ? -12.396 4.725   38.655   1.000 33.650  ? 110 PHE YYY C   1 
ATOM   42039 O O   . PHE Y  2 110 ? -12.184 4.839   39.863   1.000 33.970  ? 110 PHE YYY O   1 
ATOM   42040 C CB  . PHE Y  2 110 ? -14.107 2.920   39.144   1.000 31.530  ? 110 PHE YYY CB  1 
ATOM   42041 C CG  . PHE Y  2 110 ? -14.570 1.518   38.827   1.000 29.510  ? 110 PHE YYY CG  1 
ATOM   42042 C CD1 . PHE Y  2 110 ? -15.429 1.275   37.766   1.000 29.490  ? 110 PHE YYY CD1 1 
ATOM   42043 C CD2 . PHE Y  2 110 ? -14.141 0.440   39.577   1.000 27.870  ? 110 PHE YYY CD2 1 
ATOM   42044 C CE1 . PHE Y  2 110 ? -15.848 -0.009  37.454   1.000 27.460  ? 110 PHE YYY CE1 1 
ATOM   42045 C CE2 . PHE Y  2 110 ? -14.567 -0.842  39.271   1.000 27.510  ? 110 PHE YYY CE2 1 
ATOM   42046 C CZ  . PHE Y  2 110 ? -15.419 -1.064  38.215   1.000 27.310  ? 110 PHE YYY CZ  1 
ATOM   42047 N N   . ASP Y  2 111 ? -12.023 5.631   37.761   1.000 35.150  ? 111 ASP YYY N   1 
ATOM   42048 C CA  . ASP Y  2 111 ? -11.113 6.755   38.105   1.000 39.860  ? 111 ASP YYY CA  1 
ATOM   42049 C C   . ASP Y  2 111 ? -11.866 7.855   38.866   1.000 40.130  ? 111 ASP YYY C   1 
ATOM   42050 O O   . ASP Y  2 111 ? -11.203 8.642   39.543   1.000 40.080  ? 111 ASP YYY O   1 
ATOM   42051 C CB  . ASP Y  2 111 ? -10.381 7.257   36.852   1.000 41.570  ? 111 ASP YYY CB  1 
ATOM   42052 C CG  . ASP Y  2 111 ? -11.294 7.886   35.819   1.000 42.720  ? 111 ASP YYY CG  1 
ATOM   42053 O OD1 . ASP Y  2 111 ? -12.503 7.596   35.848   1.000 49.930  ? 111 ASP YYY OD1 1 
ATOM   42054 O OD2 . ASP Y  2 111 ? -10.798 8.662   34.999   1.000 43.720  ? 111 ASP YYY OD2 1 
ATOM   42055 N N   . PHE Y  2 112 ? -13.194 7.925   38.775   1.000 43.490  ? 112 PHE YYY N   1 
ATOM   42056 C CA  . PHE Y  2 112 ? -14.005 8.936   39.501   1.000 45.600  ? 112 PHE YYY CA  1 
ATOM   42057 C C   . PHE Y  2 112 ? -15.387 8.351   39.830   1.000 41.240  ? 112 PHE YYY C   1 
ATOM   42058 O O   . PHE Y  2 112 ? -16.039 7.779   38.948   1.000 38.690  ? 112 PHE YYY O   1 
ATOM   42059 C CB  . PHE Y  2 112 ? -14.067 10.257  38.725   1.000 50.680  ? 112 PHE YYY CB  1 
ATOM   42060 C CG  . PHE Y  2 112 ? -14.609 11.378  39.576   1.000 64.300  ? 112 PHE YYY CG  1 
ATOM   42061 C CD1 . PHE Y  2 112 ? -15.975 11.500  39.815   1.000 74.760  ? 112 PHE YYY CD1 1 
ATOM   42062 C CD2 . PHE Y  2 112 ? -13.763 12.285  40.199   1.000 73.130  ? 112 PHE YYY CD2 1 
ATOM   42063 C CE1 . PHE Y  2 112 ? -16.486 12.510  40.624   1.000 76.300  ? 112 PHE YYY CE1 1 
ATOM   42064 C CE2 . PHE Y  2 112 ? -14.275 13.290  41.014   1.000 78.900  ? 112 PHE YYY CE2 1 
ATOM   42065 C CZ  . PHE Y  2 112 ? -15.634 13.409  41.225   1.000 75.480  ? 112 PHE YYY CZ  1 
ATOM   42066 N N   . TRP Y  2 113 ? -15.833 8.505   41.081   1.000 39.090  ? 113 TRP YYY N   1 
ATOM   42067 C CA  . TRP Y  2 113 ? -17.183 8.084   41.540   1.000 36.200  ? 113 TRP YYY CA  1 
ATOM   42068 C C   . TRP Y  2 113 ? -17.981 9.300   42.007   1.000 39.300  ? 113 TRP YYY C   1 
ATOM   42069 O O   . TRP Y  2 113 ? -17.366 10.251  42.510   1.000 40.410  ? 113 TRP YYY O   1 
ATOM   42070 C CB  . TRP Y  2 113 ? -17.101 7.088   42.687   1.000 31.920  ? 113 TRP YYY CB  1 
ATOM   42071 C CG  . TRP Y  2 113 ? -16.070 6.011   42.569   1.000 30.180  ? 113 TRP YYY CG  1 
ATOM   42072 C CD1 . TRP Y  2 113 ? -14.736 6.119   42.299   1.000 29.350  ? 113 TRP YYY CD1 1 
ATOM   42073 C CD2 . TRP Y  2 113 ? -16.309 4.618   42.827   1.000 28.220  ? 113 TRP YYY CD2 1 
ATOM   42074 N NE1 . TRP Y  2 113 ? -14.141 4.886   42.346   1.000 28.630  ? 113 TRP YYY NE1 1 
ATOM   42075 C CE2 . TRP Y  2 113 ? -15.080 3.949   42.678   1.000 27.500  ? 113 TRP YYY CE2 1 
ATOM   42076 C CE3 . TRP Y  2 113 ? -17.447 3.888   43.171   1.000 26.920  ? 113 TRP YYY CE3 1 
ATOM   42077 C CZ2 . TRP Y  2 113 ? -14.966 2.575   42.843   1.000 27.160  ? 113 TRP YYY CZ2 1 
ATOM   42078 C CZ3 . TRP Y  2 113 ? -17.335 2.530   43.334   1.000 27.270  ? 113 TRP YYY CZ3 1 
ATOM   42079 C CH2 . TRP Y  2 113 ? -16.110 1.886   43.168   1.000 27.690  ? 113 TRP YYY CH2 1 
ATOM   42080 N N   . GLY Y  2 114 ? -19.306 9.246   41.854   1.000 42.950  ? 114 GLY YYY N   1 
ATOM   42081 C CA  . GLY Y  2 114 ? -20.242 10.195  42.483   1.000 44.740  ? 114 GLY YYY CA  1 
ATOM   42082 C C   . GLY Y  2 114 ? -20.379 9.852   43.955   1.000 45.640  ? 114 GLY YYY C   1 
ATOM   42083 O O   . GLY Y  2 114 ? -19.779 8.837   44.355   1.000 42.170  ? 114 GLY YYY O   1 
ATOM   42084 N N   . GLN Y  2 115 ? -21.143 10.631  44.724   1.000 49.320  ? 115 GLN YYY N   1 
ATOM   42085 C CA  . GLN Y  2 115 ? -21.297 10.394  46.186   1.000 54.390  ? 115 GLN YYY CA  1 
ATOM   42086 C C   . GLN Y  2 115 ? -22.371 9.331   46.439   1.000 50.330  ? 115 GLN YYY C   1 
ATOM   42087 O O   . GLN Y  2 115 ? -22.470 8.870   47.579   1.000 53.950  ? 115 GLN YYY O   1 
ATOM   42088 C CB  . GLN Y  2 115 ? -21.526 11.711  46.935   1.000 62.460  ? 115 GLN YYY CB  1 
ATOM   42089 C CG  . GLN Y  2 115 ? -20.255 12.554  47.084   1.000 69.670  ? 115 GLN YYY CG  1 
ATOM   42090 C CD  . GLN Y  2 115 ? -19.120 11.862  47.807   1.000 73.830  ? 115 GLN YYY CD  1 
ATOM   42091 O OE1 . GLN Y  2 115 ? -19.324 10.959  48.615   1.000 84.780  ? 115 GLN YYY OE1 1 
ATOM   42092 N NE2 . GLN Y  2 115 ? -17.896 12.272  47.520   1.000 72.200  ? 115 GLN YYY NE2 1 
ATOM   42093 N N   . GLY Y  2 116 ? -23.131 8.914   45.428   1.000 48.360  ? 116 GLY YYY N   1 
ATOM   42094 C CA  . GLY Y  2 116 ? -24.036 7.755   45.564   1.000 49.720  ? 116 GLY YYY CA  1 
ATOM   42095 C C   . GLY Y  2 116 ? -25.473 8.150   45.872   1.000 50.290  ? 116 GLY YYY C   1 
ATOM   42096 O O   . GLY Y  2 116 ? -25.753 9.344   46.136   1.000 51.470  ? 116 GLY YYY O   1 
ATOM   42097 N N   . THR Y  2 117 ? -26.374 7.172   45.800   1.000 48.090  ? 117 THR YYY N   1 
ATOM   42098 C CA  . THR Y  2 117 ? -27.815 7.324   46.125   1.000 48.630  ? 117 THR YYY CA  1 
ATOM   42099 C C   . THR Y  2 117 ? -28.232 6.003   46.761   1.000 45.780  ? 117 THR YYY C   1 
ATOM   42100 O O   . THR Y  2 117 ? -27.952 4.937   46.184   1.000 44.190  ? 117 THR YYY O   1 
ATOM   42101 C CB  . THR Y  2 117 ? -28.647 7.730   44.897   1.000 54.860  ? 117 THR YYY CB  1 
ATOM   42102 O OG1 . THR Y  2 117 ? -29.948 8.163   45.297   1.000 53.770  ? 117 THR YYY OG1 1 
ATOM   42103 C CG2 . THR Y  2 117 ? -28.810 6.621   43.879   1.000 57.290  ? 117 THR YYY CG2 1 
ATOM   42104 N N   . LEU Y  2 118 ? -28.827 6.073   47.944   1.000 45.350  ? 118 LEU YYY N   1 
ATOM   42105 C CA  . LEU Y  2 118 ? -29.242 4.848   48.667   1.000 43.210  ? 118 LEU YYY CA  1 
ATOM   42106 C C   . LEU Y  2 118 ? -30.521 4.309   48.025   1.000 44.190  ? 118 LEU YYY C   1 
ATOM   42107 O O   . LEU Y  2 118 ? -31.399 5.118   47.654   1.000 46.740  ? 118 LEU YYY O   1 
ATOM   42108 C CB  . LEU Y  2 118 ? -29.457 5.194   50.140   1.000 41.850  ? 118 LEU YYY CB  1 
ATOM   42109 C CG  . LEU Y  2 118 ? -29.872 4.027   51.030   1.000 40.080  ? 118 LEU YYY CG  1 
ATOM   42110 C CD1 . LEU Y  2 118 ? -28.859 2.891   50.961   1.000 37.490  ? 118 LEU YYY CD1 1 
ATOM   42111 C CD2 . LEU Y  2 118 ? -30.052 4.514   52.457   1.000 39.420  ? 118 LEU YYY CD2 1 
ATOM   42112 N N   . VAL Y  2 119 ? -30.600 2.988   47.877   1.000 44.510  ? 119 VAL YYY N   1 
ATOM   42113 C CA  . VAL Y  2 119 ? -31.848 2.261   47.504   1.000 45.270  ? 119 VAL YYY CA  1 
ATOM   42114 C C   . VAL Y  2 119 ? -32.079 1.204   48.579   1.000 46.530  ? 119 VAL YYY C   1 
ATOM   42115 O O   . VAL Y  2 119 ? -31.238 0.283   48.714   1.000 43.540  ? 119 VAL YYY O   1 
ATOM   42116 C CB  . VAL Y  2 119 ? -31.785 1.623   46.105   1.000 46.910  ? 119 VAL YYY CB  1 
ATOM   42117 C CG1 . VAL Y  2 119 ? -32.937 0.655   45.885   1.000 46.920  ? 119 VAL YYY CG1 1 
ATOM   42118 C CG2 . VAL Y  2 119 ? -31.746 2.680   45.010   1.000 47.130  ? 119 VAL YYY CG2 1 
ATOM   42119 N N   . THR Y  2 120 ? -33.185 1.373   49.305   1.000 50.790  ? 120 THR YYY N   1 
ATOM   42120 C CA  . THR Y  2 120 ? -33.660 0.463   50.375   1.000 51.350  ? 120 THR YYY CA  1 
ATOM   42121 C C   . THR Y  2 120 ? -34.924 -0.235  49.865   1.000 49.530  ? 120 THR YYY C   1 
ATOM   42122 O O   . THR Y  2 120 ? -35.872 0.433   49.393   1.000 43.670  ? 120 THR YYY O   1 
ATOM   42123 C CB  . THR Y  2 120 ? -33.872 1.233   51.683   1.000 55.060  ? 120 THR YYY CB  1 
ATOM   42124 O OG1 . THR Y  2 120 ? -32.857 2.238   51.779   1.000 55.690  ? 120 THR YYY OG1 1 
ATOM   42125 C CG2 . THR Y  2 120 ? -33.865 0.316   52.885   1.000 53.660  ? 120 THR YYY CG2 1 
ATOM   42126 N N   . VAL Y  2 121 ? -34.916 -1.553  49.997   1.000 51.850  ? 121 VAL YYY N   1 
ATOM   42127 C CA  . VAL Y  2 121 ? -35.909 -2.488  49.404   1.000 59.280  ? 121 VAL YYY CA  1 
ATOM   42128 C C   . VAL Y  2 121 ? -36.434 -3.326  50.570   1.000 58.170  ? 121 VAL YYY C   1 
ATOM   42129 O O   . VAL Y  2 121 ? -35.702 -4.227  51.042   1.000 58.390  ? 121 VAL YYY O   1 
ATOM   42130 C CB  . VAL Y  2 121 ? -35.326 -3.366  48.279   1.000 62.130  ? 121 VAL YYY CB  1 
ATOM   42131 C CG1 . VAL Y  2 121 ? -36.418 -4.206  47.636   1.000 64.620  ? 121 VAL YYY CG1 1 
ATOM   42132 C CG2 . VAL Y  2 121 ? -34.605 -2.545  47.220   1.000 61.650  ? 121 VAL YYY CG2 1 
ATOM   42133 N N   . SER Y  2 122 ? -37.645 -3.006  51.021   1.000 56.730  ? 122 SER YYY N   1 
ATOM   42134 C CA  . SER Y  2 122 ? -38.259 -3.618  52.224   1.000 61.080  ? 122 SER YYY CA  1 
ATOM   42135 C C   . SER Y  2 122 ? -39.785 -3.507  52.129   1.000 63.750  ? 122 SER YYY C   1 
ATOM   42136 O O   . SER Y  2 122 ? -40.321 -2.450  51.678   1.000 55.060  ? 122 SER YYY O   1 
ATOM   42137 C CB  . SER Y  2 122 ? -37.701 -2.995  53.487   1.000 62.660  ? 122 SER YYY CB  1 
ATOM   42138 O OG  . SER Y  2 122 ? -38.064 -3.696  54.672   1.000 58.350  ? 122 SER YYY OG  1 
ATOM   42139 N N   . SER Y  2 123 ? -40.424 -4.598  52.558   1.000 66.580  ? 123 SER YYY N   1 
ATOM   42140 C CA  . SER Y  2 123 ? -41.879 -4.859  52.467   1.000 67.240  ? 123 SER YYY CA  1 
ATOM   42141 C C   . SER Y  2 123 ? -42.589 -4.182  53.643   1.000 68.320  ? 123 SER YYY C   1 
ATOM   42142 O O   . SER Y  2 123 ? -43.817 -4.032  53.580   1.000 76.990  ? 123 SER YYY O   1 
ATOM   42143 C CB  . SER Y  2 123 ? -42.121 -6.340  52.434   1.000 67.770  ? 123 SER YYY CB  1 
ATOM   42144 O OG  . SER Y  2 123 ? -41.570 -6.889  51.250   1.000 76.540  ? 123 SER YYY OG  1 
ATOM   42145 N N   . ALA Y  2 124 ? -41.845 -3.784  54.677   1.000 63.040  ? 124 ALA YYY N   1 
ATOM   42146 C CA  . ALA Y  2 124 ? -42.390 -3.143  55.894   1.000 63.530  ? 124 ALA YYY CA  1 
ATOM   42147 C C   . ALA Y  2 124 ? -42.979 -1.764  55.564   1.000 62.820  ? 124 ALA YYY C   1 
ATOM   42148 O O   . ALA Y  2 124 ? -42.469 -1.092  54.640   1.000 58.030  ? 124 ALA YYY O   1 
ATOM   42149 C CB  . ALA Y  2 124 ? -41.305 -3.049  56.936   1.000 66.020  ? 124 ALA YYY CB  1 
ATOM   42150 N N   . SER Y  2 125 ? -44.017 -1.374  56.316   1.000 63.410  ? 125 SER YYY N   1 
ATOM   42151 C CA  . SER Y  2 125 ? -44.747 -0.081  56.225   1.000 60.070  ? 125 SER YYY CA  1 
ATOM   42152 C C   . SER Y  2 125 ? -44.221 0.878   57.294   1.000 59.100  ? 125 SER YYY C   1 
ATOM   42153 O O   . SER Y  2 125 ? -43.811 0.389   58.364   1.000 57.140  ? 125 SER YYY O   1 
ATOM   42154 C CB  . SER Y  2 125 ? -46.226 -0.292  56.402   1.000 58.860  ? 125 SER YYY CB  1 
ATOM   42155 O OG  . SER Y  2 125 ? -46.754 -1.073  55.342   1.000 59.200  ? 125 SER YYY OG  1 
ATOM   42156 N N   . THR Y  2 126 ? -44.267 2.188   57.036   1.000 57.620  ? 126 THR YYY N   1 
ATOM   42157 C CA  . THR Y  2 126 ? -43.883 3.238   58.022   1.000 60.390  ? 126 THR YYY CA  1 
ATOM   42158 C C   . THR Y  2 126 ? -44.391 2.828   59.414   1.000 62.240  ? 126 THR YYY C   1 
ATOM   42159 O O   . THR Y  2 126 ? -45.532 2.340   59.519   1.000 61.440  ? 126 THR YYY O   1 
ATOM   42160 C CB  . THR Y  2 126 ? -44.398 4.618   57.586   1.000 59.630  ? 126 THR YYY CB  1 
ATOM   42161 O OG1 . THR Y  2 126 ? -43.837 4.907   56.308   1.000 61.080  ? 126 THR YYY OG1 1 
ATOM   42162 C CG2 . THR Y  2 126 ? -44.033 5.758   58.511   1.000 58.280  ? 126 THR YYY CG2 1 
ATOM   42163 N N   . LYS Y  2 127 ? -43.576 2.993   60.457   1.000 67.910  ? 127 LYS YYY N   1 
ATOM   42164 C CA  . LYS Y  2 127 ? -44.008 2.695   61.850   1.000 71.400  ? 127 LYS YYY CA  1 
ATOM   42165 C C   . LYS Y  2 127 ? -43.149 3.478   62.849   1.000 70.310  ? 127 LYS YYY C   1 
ATOM   42166 O O   . LYS Y  2 127 ? -41.912 3.320   62.834   1.000 69.180  ? 127 LYS YYY O   1 
ATOM   42167 C CB  . LYS Y  2 127 ? -43.961 1.192   62.146   1.000 72.660  ? 127 LYS YYY CB  1 
ATOM   42168 C CG  . LYS Y  2 127 ? -44.833 0.775   63.322   1.000 77.840  ? 127 LYS YYY CG  1 
ATOM   42169 C CD  . LYS Y  2 127 ? -44.268 -0.321  64.198   1.000 79.020  ? 127 LYS YYY CD  1 
ATOM   42170 C CE  . LYS Y  2 127 ? -44.338 0.060   65.663   1.000 79.660  ? 127 LYS YYY CE  1 
ATOM   42171 N NZ  . LYS Y  2 127 ? -43.782 -1.003  66.527   1.000 81.500  ? 127 LYS YYY NZ  1 
ATOM   42172 N N   . GLY Y  2 128 ? -43.803 4.290   63.685   1.000 70.380  ? 128 GLY YYY N   1 
ATOM   42173 C CA  . GLY Y  2 128 ? -43.167 5.061   64.768   1.000 70.840  ? 128 GLY YYY CA  1 
ATOM   42174 C C   . GLY Y  2 128 ? -42.528 4.127   65.792   1.000 73.620  ? 128 GLY YYY C   1 
ATOM   42175 O O   . GLY Y  2 128 ? -43.005 3.012   66.027   1.000 65.910  ? 128 GLY YYY O   1 
ATOM   42176 N N   . PRO Y  2 129 ? -41.422 4.561   66.436   1.000 75.850  ? 129 PRO YYY N   1 
ATOM   42177 C CA  . PRO Y  2 129 ? -40.722 3.707   67.395   1.000 75.210  ? 129 PRO YYY CA  1 
ATOM   42178 C C   . PRO Y  2 129 ? -41.431 3.685   68.756   1.000 75.630  ? 129 PRO YYY C   1 
ATOM   42179 O O   . PRO Y  2 129 ? -42.020 4.692   69.130   1.000 74.210  ? 129 PRO YYY O   1 
ATOM   42180 C CB  . PRO Y  2 129 ? -39.360 4.400   67.527   1.000 71.590  ? 129 PRO YYY CB  1 
ATOM   42181 C CG  . PRO Y  2 129 ? -39.695 5.869   67.341   1.000 70.320  ? 129 PRO YYY CG  1 
ATOM   42182 C CD  . PRO Y  2 129 ? -40.799 5.891   66.303   1.000 69.560  ? 129 PRO YYY CD  1 
ATOM   42183 N N   . SER Y  2 130 ? -41.364 2.537   69.434   1.000 74.830  ? 130 SER YYY N   1 
ATOM   42184 C CA  . SER Y  2 130 ? -41.568 2.396   70.900   1.000 74.360  ? 130 SER YYY CA  1 
ATOM   42185 C C   . SER Y  2 130 ? -40.249 2.792   71.580   1.000 72.800  ? 130 SER YYY C   1 
ATOM   42186 O O   . SER Y  2 130 ? -39.200 2.238   71.185   1.000 76.900  ? 130 SER YYY O   1 
ATOM   42187 C CB  . SER Y  2 130 ? -42.006 0.987   71.269   1.000 72.890  ? 130 SER YYY CB  1 
ATOM   42188 O OG  . SER Y  2 130 ? -43.208 0.619   70.602   1.000 64.290  ? 130 SER YYY OG  1 
ATOM   42189 N N   . VAL Y  2 131 ? -40.277 3.720   72.541   1.000 70.790  ? 131 VAL YYY N   1 
ATOM   42190 C CA  . VAL Y  2 131 ? -39.065 4.139   73.314   1.000 73.550  ? 131 VAL YYY CA  1 
ATOM   42191 C C   . VAL Y  2 131 ? -39.178 3.579   74.739   1.000 67.550  ? 131 VAL YYY C   1 
ATOM   42192 O O   . VAL Y  2 131 ? -40.222 3.796   75.381   1.000 68.690  ? 131 VAL YYY O   1 
ATOM   42193 C CB  . VAL Y  2 131 ? -38.851 5.667   73.300   1.000 77.660  ? 131 VAL YYY CB  1 
ATOM   42194 C CG1 . VAL Y  2 131 ? -40.068 6.420   73.801   1.000 79.990  ? 131 VAL YYY CG1 1 
ATOM   42195 C CG2 . VAL Y  2 131 ? -37.620 6.082   74.093   1.000 78.620  ? 131 VAL YYY CG2 1 
ATOM   42196 N N   . PHE Y  2 132 ? -38.141 2.871   75.195   1.000 63.080  ? 132 PHE YYY N   1 
ATOM   42197 C CA  . PHE Y  2 132 ? -38.058 2.218   76.525   1.000 64.800  ? 132 PHE YYY CA  1 
ATOM   42198 C C   . PHE Y  2 132 ? -36.841 2.752   77.272   1.000 70.890  ? 132 PHE YYY C   1 
ATOM   42199 O O   . PHE Y  2 132 ? -35.832 3.062   76.646   1.000 72.500  ? 132 PHE YYY O   1 
ATOM   42200 C CB  . PHE Y  2 132 ? -37.979 0.699   76.370   1.000 64.320  ? 132 PHE YYY CB  1 
ATOM   42201 C CG  . PHE Y  2 132 ? -39.129 0.106   75.602   1.000 65.310  ? 132 PHE YYY CG  1 
ATOM   42202 C CD1 . PHE Y  2 132 ? -40.431 0.258   76.051   1.000 65.930  ? 132 PHE YYY CD1 1 
ATOM   42203 C CD2 . PHE Y  2 132 ? -38.911 -0.607  74.435   1.000 67.830  ? 132 PHE YYY CD2 1 
ATOM   42204 C CE1 . PHE Y  2 132 ? -41.498 -0.288  75.355   1.000 65.050  ? 132 PHE YYY CE1 1 
ATOM   42205 C CE2 . PHE Y  2 132 ? -39.979 -1.151  73.737   1.000 71.450  ? 132 PHE YYY CE2 1 
ATOM   42206 C CZ  . PHE Y  2 132 ? -41.270 -0.992  74.197   1.000 69.350  ? 132 PHE YYY CZ  1 
ATOM   42207 N N   . PRO Y  2 133 ? -36.898 2.877   78.620   1.000 79.450  ? 133 PRO YYY N   1 
ATOM   42208 C CA  . PRO Y  2 133 ? -35.768 3.372   79.405   1.000 77.230  ? 133 PRO YYY CA  1 
ATOM   42209 C C   . PRO Y  2 133 ? -34.708 2.297   79.692   1.000 74.810  ? 133 PRO YYY C   1 
ATOM   42210 O O   . PRO Y  2 133 ? -35.042 1.163   80.003   1.000 67.530  ? 133 PRO YYY O   1 
ATOM   42211 C CB  . PRO Y  2 133 ? -36.442 3.826   80.709   1.000 79.040  ? 133 PRO YYY CB  1 
ATOM   42212 C CG  . PRO Y  2 133 ? -37.573 2.837   80.889   1.000 79.580  ? 133 PRO YYY CG  1 
ATOM   42213 C CD  . PRO Y  2 133 ? -38.057 2.568   79.476   1.000 82.270  ? 133 PRO YYY CD  1 
ATOM   42214 N N   . LEU Y  2 134 ? -33.446 2.694   79.539   1.000 75.500  ? 134 LEU YYY N   1 
ATOM   42215 C CA  . LEU Y  2 134 ? -32.269 1.975   80.084   1.000 80.460  ? 134 LEU YYY CA  1 
ATOM   42216 C C   . LEU Y  2 134 ? -31.913 2.723   81.368   1.000 85.590  ? 134 LEU YYY C   1 
ATOM   42217 O O   . LEU Y  2 134 ? -31.125 3.683   81.295   1.000 96.680  ? 134 LEU YYY O   1 
ATOM   42218 C CB  . LEU Y  2 134 ? -31.132 1.995   79.059   1.000 82.730  ? 134 LEU YYY CB  1 
ATOM   42219 C CG  . LEU Y  2 134 ? -31.457 1.386   77.697   1.000 80.750  ? 134 LEU YYY CG  1 
ATOM   42220 C CD1 . LEU Y  2 134 ? -30.339 1.680   76.705   1.000 77.510  ? 134 LEU YYY CD1 1 
ATOM   42221 C CD2 . LEU Y  2 134 ? -31.716 -0.112  77.820   1.000 78.860  ? 134 LEU YYY CD2 1 
ATOM   42222 N N   . ALA Y  2 135 ? -32.523 2.319   82.484   1.000 83.430  ? 135 ALA YYY N   1 
ATOM   42223 C CA  . ALA Y  2 135 ? -32.451 3.021   83.785   1.000 78.480  ? 135 ALA YYY CA  1 
ATOM   42224 C C   . ALA Y  2 135 ? -31.215 2.551   84.545   1.000 71.930  ? 135 ALA YYY C   1 
ATOM   42225 O O   . ALA Y  2 135 ? -30.846 1.385   84.458   1.000 67.680  ? 135 ALA YYY O   1 
ATOM   42226 C CB  . ALA Y  2 135 ? -33.725 2.791   84.563   1.000 79.830  ? 135 ALA YYY CB  1 
ATOM   42227 N N   . PRO Y  2 136 ? -30.546 3.446   85.307   1.000 71.460  ? 136 PRO YYY N   1 
ATOM   42228 C CA  . PRO Y  2 136 ? -29.387 3.060   86.119   1.000 73.530  ? 136 PRO YYY CA  1 
ATOM   42229 C C   . PRO Y  2 136 ? -29.708 2.128   87.299   1.000 69.190  ? 136 PRO YYY C   1 
ATOM   42230 O O   . PRO Y  2 136 ? -28.780 1.455   87.714   1.000 67.510  ? 136 PRO YYY O   1 
ATOM   42231 C CB  . PRO Y  2 136 ? -28.857 4.406   86.640   1.000 76.180  ? 136 PRO YYY CB  1 
ATOM   42232 C CG  . PRO Y  2 136 ? -30.052 5.344   86.591   1.000 72.970  ? 136 PRO YYY CG  1 
ATOM   42233 C CD  . PRO Y  2 136 ? -30.870 4.879   85.408   1.000 70.450  ? 136 PRO YYY CD  1 
ATOM   42234 N N   . ALA Y  2 146 ? -21.700 6.319   86.342   1.000 63.270  ? 146 ALA YYY N   1 
ATOM   42235 C CA  . ALA Y  2 146 ? -22.902 5.494   86.043   1.000 71.210  ? 146 ALA YYY CA  1 
ATOM   42236 C C   . ALA Y  2 146 ? -23.523 5.807   84.667   1.000 74.450  ? 146 ALA YYY C   1 
ATOM   42237 O O   . ALA Y  2 146 ? -23.480 6.978   84.220   1.000 78.180  ? 146 ALA YYY O   1 
ATOM   42238 C CB  . ALA Y  2 146 ? -23.937 5.672   87.126   1.000 71.620  ? 146 ALA YYY CB  1 
ATOM   42239 N N   . ALA Y  2 147 ? -24.139 4.794   84.042   1.000 70.910  ? 147 ALA YYY N   1 
ATOM   42240 C CA  . ALA Y  2 147 ? -24.605 4.788   82.633   1.000 69.570  ? 147 ALA YYY CA  1 
ATOM   42241 C C   . ALA Y  2 147 ? -26.121 4.573   82.531   1.000 68.250  ? 147 ALA YYY C   1 
ATOM   42242 O O   . ALA Y  2 147 ? -26.620 3.604   83.121   1.000 62.230  ? 147 ALA YYY O   1 
ATOM   42243 C CB  . ALA Y  2 147 ? -23.881 3.700   81.883   1.000 68.620  ? 147 ALA YYY CB  1 
ATOM   42244 N N   . LEU Y  2 148 ? -26.814 5.426   81.767   1.000 73.750  ? 148 LEU YYY N   1 
ATOM   42245 C CA  . LEU Y  2 148 ? -28.268 5.316   81.450   1.000 77.130  ? 148 LEU YYY CA  1 
ATOM   42246 C C   . LEU Y  2 148 ? -28.509 5.673   79.974   1.000 81.120  ? 148 LEU YYY C   1 
ATOM   42247 O O   . LEU Y  2 148 ? -27.610 6.282   79.345   1.000 79.850  ? 148 LEU YYY O   1 
ATOM   42248 C CB  . LEU Y  2 148 ? -29.087 6.200   82.403   1.000 76.920  ? 148 LEU YYY CB  1 
ATOM   42249 C CG  . LEU Y  2 148 ? -29.172 7.704   82.125   1.000 75.560  ? 148 LEU YYY CG  1 
ATOM   42250 C CD1 . LEU Y  2 148 ? -30.167 8.370   83.065   1.000 75.780  ? 148 LEU YYY CD1 1 
ATOM   42251 C CD2 . LEU Y  2 148 ? -27.819 8.378   82.272   1.000 75.640  ? 148 LEU YYY CD2 1 
ATOM   42252 N N   . GLY Y  2 149 ? -29.681 5.313   79.438   1.000 81.300  ? 149 GLY YYY N   1 
ATOM   42253 C CA  . GLY Y  2 149 ? -30.011 5.560   78.022   1.000 80.260  ? 149 GLY YYY CA  1 
ATOM   42254 C C   . GLY Y  2 149 ? -31.459 5.283   77.656   1.000 79.240  ? 149 GLY YYY C   1 
ATOM   42255 O O   . GLY Y  2 149 ? -32.286 5.062   78.565   1.000 72.290  ? 149 GLY YYY O   1 
ATOM   42256 N N   . CYS Y  2 150 ? -31.719 5.313   76.343   1.000 83.650  ? 150 CYS YYY N   1 
ATOM   42257 C CA  . CYS Y  2 150 ? -33.017 5.079   75.654   1.000 78.540  ? 150 CYS YYY CA  1 
ATOM   42258 C C   . CYS Y  2 150 ? -32.846 3.970   74.615   1.000 76.320  ? 150 CYS YYY C   1 
ATOM   42259 O O   . CYS Y  2 150 ? -31.837 3.990   73.891   1.000 82.330  ? 150 CYS YYY O   1 
ATOM   42260 C CB  . CYS Y  2 150 ? -33.511 6.347   74.969   1.000 77.620  ? 150 CYS YYY CB  1 
ATOM   42261 S SG  . CYS Y  2 150 ? -34.500 7.357   76.097   1.000 87.390  ? 150 CYS YYY SG  1 
ATOM   42262 N N   . LEU Y  2 151 ? -33.800 3.041   74.564   1.000 76.240  ? 151 LEU YYY N   1 
ATOM   42263 C CA  . LEU Y  2 151 ? -33.860 1.927   73.583   1.000 74.300  ? 151 LEU YYY CA  1 
ATOM   42264 C C   . LEU Y  2 151 ? -34.985 2.228   72.592   1.000 74.200  ? 151 LEU YYY C   1 
ATOM   42265 O O   . LEU Y  2 151 ? -36.156 2.031   72.970   1.000 78.940  ? 151 LEU YYY O   1 
ATOM   42266 C CB  . LEU Y  2 151 ? -34.141 0.623   74.333   1.000 74.130  ? 151 LEU YYY CB  1 
ATOM   42267 C CG  . LEU Y  2 151 ? -34.406 -0.597  73.455   1.000 73.510  ? 151 LEU YYY CG  1 
ATOM   42268 C CD1 . LEU Y  2 151 ? -33.128 -1.052  72.764   1.000 76.340  ? 151 LEU YYY CD1 1 
ATOM   42269 C CD2 . LEU Y  2 151 ? -35.001 -1.719  74.285   1.000 72.860  ? 151 LEU YYY CD2 1 
ATOM   42270 N N   . VAL Y  2 152 ? -34.642 2.667   71.377   1.000 72.720  ? 152 VAL YYY N   1 
ATOM   42271 C CA  . VAL Y  2 152 ? -35.623 3.037   70.311   1.000 67.180  ? 152 VAL YYY CA  1 
ATOM   42272 C C   . VAL Y  2 152 ? -35.863 1.787   69.444   1.000 63.910  ? 152 VAL YYY C   1 
ATOM   42273 O O   . VAL Y  2 152 ? -34.945 1.380   68.710   1.000 64.100  ? 152 VAL YYY O   1 
ATOM   42274 C CB  . VAL Y  2 152 ? -35.121 4.276   69.544   1.000 62.160  ? 152 VAL YYY CB  1 
ATOM   42275 C CG1 . VAL Y  2 152 ? -36.208 4.894   68.682   1.000 61.540  ? 152 VAL YYY CG1 1 
ATOM   42276 C CG2 . VAL Y  2 152 ? -34.563 5.332   70.492   1.000 62.110  ? 152 VAL YYY CG2 1 
ATOM   42277 N N   . LYS Y  2 153 ? -37.040 1.161   69.559   1.000 61.790  ? 153 LYS YYY N   1 
ATOM   42278 C CA  . LYS Y  2 153 ? -37.328 -0.191  69.003   1.000 63.280  ? 153 LYS YYY CA  1 
ATOM   42279 C C   . LYS Y  2 153 ? -38.502 -0.153  68.019   1.000 64.910  ? 153 LYS YYY C   1 
ATOM   42280 O O   . LYS Y  2 153 ? -39.413 0.684   68.196   1.000 63.680  ? 153 LYS YYY O   1 
ATOM   42281 C CB  . LYS Y  2 153 ? -37.690 -1.163  70.129   1.000 65.370  ? 153 LYS YYY CB  1 
ATOM   42282 C CG  . LYS Y  2 153 ? -37.849 -2.633  69.752   1.000 66.380  ? 153 LYS YYY CG  1 
ATOM   42283 C CD  . LYS Y  2 153 ? -36.736 -3.532  70.270   1.000 68.440  ? 153 LYS YYY CD  1 
ATOM   42284 C CE  . LYS Y  2 153 ? -37.163 -4.975  70.436   1.000 70.740  ? 153 LYS YYY CE  1 
ATOM   42285 N NZ  . LYS Y  2 153 ? -37.514 -5.612  69.146   1.000 71.060  ? 153 LYS YYY NZ  1 
ATOM   42286 N N   . ASP Y  2 154 ? -38.450 -1.045  67.024   1.000 67.690  ? 154 ASP YYY N   1 
ATOM   42287 C CA  . ASP Y  2 154 ? -39.551 -1.389  66.084   1.000 68.530  ? 154 ASP YYY CA  1 
ATOM   42288 C C   . ASP Y  2 154 ? -40.020 -0.118  65.371   1.000 72.640  ? 154 ASP YYY C   1 
ATOM   42289 O O   . ASP Y  2 154 ? -41.134 0.374   65.684   1.000 80.080  ? 154 ASP YYY O   1 
ATOM   42290 C CB  . ASP Y  2 154 ? -40.690 -2.110  66.812   1.000 66.050  ? 154 ASP YYY CB  1 
ATOM   42291 C CG  . ASP Y  2 154 ? -40.328 -3.462  67.403   1.000 67.060  ? 154 ASP YYY CG  1 
ATOM   42292 O OD1 . ASP Y  2 154 ? -39.362 -4.086  66.914   1.000 68.850  ? 154 ASP YYY OD1 1 
ATOM   42293 O OD2 . ASP Y  2 154 ? -41.028 -3.893  68.343   1.000 64.840  ? 154 ASP YYY OD2 1 
ATOM   42294 N N   . TYR Y  2 155 ? -39.187 0.403   64.464   1.000 71.480  ? 155 TYR YYY N   1 
ATOM   42295 C CA  . TYR Y  2 155 ? -39.523 1.579   63.618   1.000 70.880  ? 155 TYR YYY CA  1 
ATOM   42296 C C   . TYR Y  2 155 ? -39.084 1.320   62.178   1.000 71.050  ? 155 TYR YYY C   1 
ATOM   42297 O O   . TYR Y  2 155 ? -38.248 0.432   61.929   1.000 67.730  ? 155 TYR YYY O   1 
ATOM   42298 C CB  . TYR Y  2 155 ? -38.929 2.879   64.172   1.000 67.280  ? 155 TYR YYY CB  1 
ATOM   42299 C CG  . TYR Y  2 155 ? -37.427 3.031   64.111   1.000 62.310  ? 155 TYR YYY CG  1 
ATOM   42300 C CD1 . TYR Y  2 155 ? -36.607 2.496   65.091   1.000 58.030  ? 155 TYR YYY CD1 1 
ATOM   42301 C CD2 . TYR Y  2 155 ? -36.820 3.730   63.080   1.000 58.760  ? 155 TYR YYY CD2 1 
ATOM   42302 C CE1 . TYR Y  2 155 ? -35.229 2.639   65.038   1.000 56.310  ? 155 TYR YYY CE1 1 
ATOM   42303 C CE2 . TYR Y  2 155 ? -35.445 3.882   63.015   1.000 56.960  ? 155 TYR YYY CE2 1 
ATOM   42304 C CZ  . TYR Y  2 155 ? -34.641 3.338   64.000   1.000 55.800  ? 155 TYR YYY CZ  1 
ATOM   42305 O OH  . TYR Y  2 155 ? -33.283 3.490   63.946   1.000 54.770  ? 155 TYR YYY OH  1 
ATOM   42306 N N   . PHE Y  2 156 ? -39.654 2.103   61.262   1.000 75.370  ? 156 PHE YYY N   1 
ATOM   42307 C CA  . PHE Y  2 156 ? -39.344 2.043   59.813   1.000 79.380  ? 156 PHE YYY CA  1 
ATOM   42308 C C   . PHE Y  2 156 ? -39.843 3.304   59.109   1.000 79.680  ? 156 PHE YYY C   1 
ATOM   42309 O O   . PHE Y  2 156 ? -40.913 3.815   59.440   1.000 77.060  ? 156 PHE YYY O   1 
ATOM   42310 C CB  . PHE Y  2 156 ? -39.969 0.787   59.200   1.000 81.650  ? 156 PHE YYY CB  1 
ATOM   42311 C CG  . PHE Y  2 156 ? -39.361 0.424   57.873   1.000 80.480  ? 156 PHE YYY CG  1 
ATOM   42312 C CD1 . PHE Y  2 156 ? -39.810 1.015   56.703   1.000 77.470  ? 156 PHE YYY CD1 1 
ATOM   42313 C CD2 . PHE Y  2 156 ? -38.310 -0.478  57.817   1.000 82.690  ? 156 PHE YYY CD2 1 
ATOM   42314 C CE1 . PHE Y  2 156 ? -39.226 0.687   55.491   1.000 82.030  ? 156 PHE YYY CE1 1 
ATOM   42315 C CE2 . PHE Y  2 156 ? -37.726 -0.805  56.604   1.000 85.220  ? 156 PHE YYY CE2 1 
ATOM   42316 C CZ  . PHE Y  2 156 ? -38.189 -0.220  55.447   1.000 85.660  ? 156 PHE YYY CZ  1 
ATOM   42317 N N   . PRO Y  2 157 ? -39.096 3.862   58.126   1.000 77.180  ? 157 PRO YYY N   1 
ATOM   42318 C CA  . PRO Y  2 157 ? -37.703 3.496   57.847   1.000 73.210  ? 157 PRO YYY CA  1 
ATOM   42319 C C   . PRO Y  2 157 ? -36.724 4.334   58.679   1.000 67.730  ? 157 PRO YYY C   1 
ATOM   42320 O O   . PRO Y  2 157 ? -37.194 5.004   59.563   1.000 72.140  ? 157 PRO YYY O   1 
ATOM   42321 C CB  . PRO Y  2 157 ? -37.587 3.884   56.372   1.000 74.920  ? 157 PRO YYY CB  1 
ATOM   42322 C CG  . PRO Y  2 157 ? -38.406 5.155   56.298   1.000 75.740  ? 157 PRO YYY CG  1 
ATOM   42323 C CD  . PRO Y  2 157 ? -39.602 4.870   57.182   1.000 75.050  ? 157 PRO YYY CD  1 
ATOM   42324 N N   . GLU Y  2 158 ? -35.427 4.303   58.355   1.000 62.800  ? 158 GLU YYY N   1 
ATOM   42325 C CA  . GLU Y  2 158 ? -34.398 5.243   58.884   1.000 60.360  ? 158 GLU YYY CA  1 
ATOM   42326 C C   . GLU Y  2 158 ? -34.720 6.668   58.436   1.000 62.300  ? 158 GLU YYY C   1 
ATOM   42327 O O   . GLU Y  2 158 ? -35.569 6.859   57.568   1.000 66.300  ? 158 GLU YYY O   1 
ATOM   42328 C CB  . GLU Y  2 158 ? -33.017 4.895   58.330   1.000 60.270  ? 158 GLU YYY CB  1 
ATOM   42329 C CG  . GLU Y  2 158 ? -32.513 3.528   58.747   1.000 62.280  ? 158 GLU YYY CG  1 
ATOM   42330 C CD  . GLU Y  2 158 ? -31.617 3.512   59.970   1.000 62.870  ? 158 GLU YYY CD  1 
ATOM   42331 O OE1 . GLU Y  2 158 ? -31.695 4.441   60.797   1.000 65.560  ? 158 GLU YYY OE1 1 
ATOM   42332 O OE2 . GLU Y  2 158 ? -30.832 2.565   60.080   1.000 69.210  ? 158 GLU YYY OE2 1 
ATOM   42333 N N   . PRO Y  2 159 ? -34.106 7.731   59.010   1.000 63.230  ? 159 PRO YYY N   1 
ATOM   42334 C CA  . PRO Y  2 159 ? -33.388 7.665   60.286   1.000 63.120  ? 159 PRO YYY CA  1 
ATOM   42335 C C   . PRO Y  2 159 ? -34.298 7.991   61.481   1.000 62.320  ? 159 PRO YYY C   1 
ATOM   42336 O O   . PRO Y  2 159 ? -35.449 8.319   61.250   1.000 58.120  ? 159 PRO YYY O   1 
ATOM   42337 C CB  . PRO Y  2 159 ? -32.367 8.799   60.108   1.000 62.230  ? 159 PRO YYY CB  1 
ATOM   42338 C CG  . PRO Y  2 159 ? -33.148 9.865   59.365   1.000 59.970  ? 159 PRO YYY CG  1 
ATOM   42339 C CD  . PRO Y  2 159 ? -34.041 9.082   58.422   1.000 59.800  ? 159 PRO YYY CD  1 
ATOM   42340 N N   . VAL Y  2 160 ? -33.764 7.901   62.705   1.000 62.250  ? 160 VAL YYY N   1 
ATOM   42341 C CA  . VAL Y  2 160 ? -34.296 8.595   63.920   1.000 59.860  ? 160 VAL YYY CA  1 
ATOM   42342 C C   . VAL Y  2 160 ? -33.173 9.477   64.467   1.000 53.820  ? 160 VAL YYY C   1 
ATOM   42343 O O   . VAL Y  2 160 ? -32.022 9.044   64.434   1.000 56.140  ? 160 VAL YYY O   1 
ATOM   42344 C CB  . VAL Y  2 160 ? -34.826 7.629   64.996   1.000 63.560  ? 160 VAL YYY CB  1 
ATOM   42345 C CG1 . VAL Y  2 160 ? -36.259 7.210   64.716   1.000 67.630  ? 160 VAL YYY CG1 1 
ATOM   42346 C CG2 . VAL Y  2 160 ? -33.939 6.409   65.152   1.000 65.040  ? 160 VAL YYY CG2 1 
ATOM   42347 N N   . THR Y  2 161 ? -33.483 10.686  64.921   1.000 52.210  ? 161 THR YYY N   1 
ATOM   42348 C CA  . THR Y  2 161 ? -32.503 11.564  65.607   1.000 54.350  ? 161 THR YYY CA  1 
ATOM   42349 C C   . THR Y  2 161 ? -32.801 11.487  67.107   1.000 57.800  ? 161 THR YYY C   1 
ATOM   42350 O O   . THR Y  2 161 ? -33.984 11.323  67.454   1.000 57.880  ? 161 THR YYY O   1 
ATOM   42351 C CB  . THR Y  2 161 ? -32.527 12.979  65.021   1.000 53.450  ? 161 THR YYY CB  1 
ATOM   42352 O OG1 . THR Y  2 161 ? -33.825 13.544  65.194   1.000 51.830  ? 161 THR YYY OG1 1 
ATOM   42353 C CG2 . THR Y  2 161 ? -32.179 12.980  63.550   1.000 54.730  ? 161 THR YYY CG2 1 
ATOM   42354 N N   . VAL Y  2 162 ? -31.758 11.553  67.940   1.000 60.800  ? 162 VAL YYY N   1 
ATOM   42355 C CA  . VAL Y  2 162 ? -31.832 11.528  69.434   1.000 58.460  ? 162 VAL YYY CA  1 
ATOM   42356 C C   . VAL Y  2 162 ? -30.948 12.662  69.967   1.000 59.850  ? 162 VAL YYY C   1 
ATOM   42357 O O   . VAL Y  2 162 ? -29.812 12.839  69.491   1.000 63.870  ? 162 VAL YYY O   1 
ATOM   42358 C CB  . VAL Y  2 162 ? -31.390 10.167  70.015   1.000 58.290  ? 162 VAL YYY CB  1 
ATOM   42359 C CG1 . VAL Y  2 162 ? -31.421 10.172  71.534   1.000 56.500  ? 162 VAL YYY CG1 1 
ATOM   42360 C CG2 . VAL Y  2 162 ? -32.200 8.995   69.471   1.000 57.700  ? 162 VAL YYY CG2 1 
ATOM   42361 N N   . SER Y  2 163 ? -31.456 13.432  70.922   1.000 61.170  ? 163 SER YYY N   1 
ATOM   42362 C CA  . SER Y  2 163 ? -30.637 14.348  71.756   1.000 59.970  ? 163 SER YYY CA  1 
ATOM   42363 C C   . SER Y  2 163 ? -31.095 14.151  73.207   1.000 65.490  ? 163 SER YYY C   1 
ATOM   42364 O O   . SER Y  2 163 ? -32.066 13.379  73.409   1.000 64.720  ? 163 SER YYY O   1 
ATOM   42365 C CB  . SER Y  2 163 ? -30.720 15.772  71.268   1.000 54.560  ? 163 SER YYY CB  1 
ATOM   42366 O OG  . SER Y  2 163 ? -32.069 16.162  71.071   1.000 49.070  ? 163 SER YYY OG  1 
ATOM   42367 N N   . TRP Y  2 164 ? -30.411 14.766  74.179   1.000 66.640  ? 164 TRP YYY N   1 
ATOM   42368 C CA  . TRP Y  2 164 ? -30.750 14.629  75.620   1.000 62.250  ? 164 TRP YYY CA  1 
ATOM   42369 C C   . TRP Y  2 164 ? -30.995 16.015  76.222   1.000 61.630  ? 164 TRP YYY C   1 
ATOM   42370 O O   . TRP Y  2 164 ? -30.248 16.963  75.887   1.000 54.770  ? 164 TRP YYY O   1 
ATOM   42371 C CB  . TRP Y  2 164 ? -29.668 13.839  76.362   1.000 60.820  ? 164 TRP YYY CB  1 
ATOM   42372 C CG  . TRP Y  2 164 ? -29.617 12.376  76.043   1.000 58.360  ? 164 TRP YYY CG  1 
ATOM   42373 C CD1 . TRP Y  2 164 ? -28.888 11.783  75.055   1.000 60.140  ? 164 TRP YYY CD1 1 
ATOM   42374 C CD2 . TRP Y  2 164 ? -30.282 11.304  76.738   1.000 54.070  ? 164 TRP YYY CD2 1 
ATOM   42375 N NE1 . TRP Y  2 164 ? -29.059 10.423  75.083   1.000 58.690  ? 164 TRP YYY NE1 1 
ATOM   42376 C CE2 . TRP Y  2 164 ? -29.910 10.099  76.103   1.000 54.180  ? 164 TRP YYY CE2 1 
ATOM   42377 C CE3 . TRP Y  2 164 ? -31.151 11.243  77.830   1.000 53.950  ? 164 TRP YYY CE3 1 
ATOM   42378 C CZ2 . TRP Y  2 164 ? -30.384 8.854   76.510   1.000 53.610  ? 164 TRP YYY CZ2 1 
ATOM   42379 C CZ3 . TRP Y  2 164 ? -31.613 10.013  78.242   1.000 54.350  ? 164 TRP YYY CZ3 1 
ATOM   42380 C CH2 . TRP Y  2 164 ? -31.235 8.836   77.590   1.000 55.360  ? 164 TRP YYY CH2 1 
ATOM   42381 N N   . ASN Y  2 165 ? -32.039 16.109  77.054   1.000 65.910  ? 165 ASN YYY N   1 
ATOM   42382 C CA  . ASN Y  2 165 ? -32.498 17.357  77.723   1.000 65.810  ? 165 ASN YYY CA  1 
ATOM   42383 C C   . ASN Y  2 165 ? -32.640 18.471  76.677   1.000 63.760  ? 165 ASN YYY C   1 
ATOM   42384 O O   . ASN Y  2 165 ? -32.342 19.632  77.005   1.000 58.850  ? 165 ASN YYY O   1 
ATOM   42385 C CB  . ASN Y  2 165 ? -31.562 17.723  78.878   1.000 67.970  ? 165 ASN YYY CB  1 
ATOM   42386 C CG  . ASN Y  2 165 ? -31.477 16.638  79.934   1.000 68.890  ? 165 ASN YYY CG  1 
ATOM   42387 O OD1 . ASN Y  2 165 ? -32.320 15.743  80.008   1.000 65.370  ? 165 ASN YYY OD1 1 
ATOM   42388 N ND2 . ASN Y  2 165 ? -30.451 16.711  80.764   1.000 71.270  ? 165 ASN YYY ND2 1 
ATOM   42389 N N   . SER Y  2 166 ? -33.083 18.102  75.470   1.000 65.470  ? 166 SER YYY N   1 
ATOM   42390 C CA  . SER Y  2 166 ? -33.359 19.002  74.323   1.000 67.420  ? 166 SER YYY CA  1 
ATOM   42391 C C   . SER Y  2 166 ? -32.109 19.829  73.990   1.000 73.940  ? 166 SER YYY C   1 
ATOM   42392 O O   . SER Y  2 166 ? -32.262 21.041  73.716   1.000 83.940  ? 166 SER YYY O   1 
ATOM   42393 C CB  . SER Y  2 166 ? -34.560 19.878  74.612   1.000 66.950  ? 166 SER YYY CB  1 
ATOM   42394 O OG  . SER Y  2 166 ? -35.611 19.139  75.218   1.000 61.360  ? 166 SER YYY OG  1 
ATOM   42395 N N   . GLY Y  2 167 ? -30.921 19.212  74.019   1.000 77.030  ? 167 GLY YYY N   1 
ATOM   42396 C CA  . GLY Y  2 167 ? -29.661 19.822  73.541   1.000 76.110  ? 167 GLY YYY CA  1 
ATOM   42397 C C   . GLY Y  2 167 ? -28.711 20.221  74.660   1.000 76.600  ? 167 GLY YYY C   1 
ATOM   42398 O O   . GLY Y  2 167 ? -27.519 20.425  74.370   1.000 78.500  ? 167 GLY YYY O   1 
ATOM   42399 N N   . ALA Y  2 168 ? -29.193 20.337  75.898   1.000 76.200  ? 168 ALA YYY N   1 
ATOM   42400 C CA  . ALA Y  2 168 ? -28.370 20.735  77.064   1.000 81.280  ? 168 ALA YYY CA  1 
ATOM   42401 C C   . ALA Y  2 168 ? -27.305 19.663  77.363   1.000 78.400  ? 168 ALA YYY C   1 
ATOM   42402 O O   . ALA Y  2 168 ? -26.140 20.031  77.627   1.000 78.360  ? 168 ALA YYY O   1 
ATOM   42403 C CB  . ALA Y  2 168 ? -29.270 21.004  78.248   1.000 82.610  ? 168 ALA YYY CB  1 
ATOM   42404 N N   . LEU Y  2 169 ? -27.671 18.379  77.323   1.000 72.160  ? 169 LEU YYY N   1 
ATOM   42405 C CA  . LEU Y  2 169 ? -26.732 17.269  77.625   1.000 68.040  ? 169 LEU YYY CA  1 
ATOM   42406 C C   . LEU Y  2 169 ? -26.173 16.739  76.303   1.000 74.030  ? 169 LEU YYY C   1 
ATOM   42407 O O   . LEU Y  2 169 ? -26.971 16.220  75.504   1.000 70.030  ? 169 LEU YYY O   1 
ATOM   42408 C CB  . LEU Y  2 169 ? -27.459 16.176  78.412   1.000 62.880  ? 169 LEU YYY CB  1 
ATOM   42409 C CG  . LEU Y  2 169 ? -26.610 14.966  78.802   1.000 59.640  ? 169 LEU YYY CG  1 
ATOM   42410 C CD1 . LEU Y  2 169 ? -25.364 15.365  79.575   1.000 56.270  ? 169 LEU YYY CD1 1 
ATOM   42411 C CD2 . LEU Y  2 169 ? -27.432 13.978  79.608   1.000 61.300  ? 169 LEU YYY CD2 1 
ATOM   42412 N N   . THR Y  2 170 ? -24.855 16.863  76.110   1.000 81.940  ? 170 THR YYY N   1 
ATOM   42413 C CA  . THR Y  2 170 ? -24.139 16.620  74.826   1.000 80.410  ? 170 THR YYY CA  1 
ATOM   42414 C C   . THR Y  2 170 ? -22.890 15.750  75.039   1.000 80.050  ? 170 THR YYY C   1 
ATOM   42415 O O   . THR Y  2 170 ? -22.672 14.835  74.225   1.000 83.410  ? 170 THR YYY O   1 
ATOM   42416 C CB  . THR Y  2 170 ? -23.805 17.966  74.167   1.000 83.930  ? 170 THR YYY CB  1 
ATOM   42417 O OG1 . THR Y  2 170 ? -23.605 17.753  72.769   1.000 89.230  ? 170 THR YYY OG1 1 
ATOM   42418 C CG2 . THR Y  2 170 ? -22.596 18.656  74.762   1.000 83.990  ? 170 THR YYY CG2 1 
ATOM   42419 N N   . SER Y  2 171 ? -22.084 16.027  76.069   1.000 70.940  ? 171 SER YYY N   1 
ATOM   42420 C CA  . SER Y  2 171 ? -20.816 15.304  76.330   1.000 62.030  ? 171 SER YYY CA  1 
ATOM   42421 C C   . SER Y  2 171 ? -21.159 13.944  76.950   1.000 59.560  ? 171 SER YYY C   1 
ATOM   42422 O O   . SER Y  2 171 ? -22.158 13.872  77.689   1.000 54.300  ? 171 SER YYY O   1 
ATOM   42423 C CB  . SER Y  2 171 ? -19.883 16.125  77.183   1.000 57.820  ? 171 SER YYY CB  1 
ATOM   42424 O OG  . SER Y  2 171 ? -19.954 15.713  78.534   1.000 54.740  ? 171 SER YYY OG  1 
ATOM   42425 N N   . GLY Y  2 172 ? -20.378 12.910  76.618   1.000 58.740  ? 172 GLY YYY N   1 
ATOM   42426 C CA  . GLY Y  2 172 ? -20.470 11.557  77.199   1.000 57.360  ? 172 GLY YYY CA  1 
ATOM   42427 C C   . GLY Y  2 172 ? -21.587 10.735  76.582   1.000 61.000  ? 172 GLY YYY C   1 
ATOM   42428 O O   . GLY Y  2 172 ? -21.818 9.623   77.079   1.000 58.620  ? 172 GLY YYY O   1 
ATOM   42429 N N   . VAL Y  2 173 ? -22.251 11.244  75.537   1.000 64.770  ? 173 VAL YYY N   1 
ATOM   42430 C CA  . VAL Y  2 173 ? -23.390 10.561  74.851   1.000 64.700  ? 173 VAL YYY CA  1 
ATOM   42431 C C   . VAL Y  2 173 ? -22.840 9.662   73.735   1.000 64.760  ? 173 VAL YYY C   1 
ATOM   42432 O O   . VAL Y  2 173 ? -21.788 10.015  73.167   1.000 71.980  ? 173 VAL YYY O   1 
ATOM   42433 C CB  . VAL Y  2 173 ? -24.408 11.574  74.296   1.000 66.860  ? 173 VAL YYY CB  1 
ATOM   42434 C CG1 . VAL Y  2 173 ? -23.772 12.557  73.327   1.000 68.230  ? 173 VAL YYY CG1 1 
ATOM   42435 C CG2 . VAL Y  2 173 ? -25.587 10.880  73.628   1.000 69.450  ? 173 VAL YYY CG2 1 
ATOM   42436 N N   . HIS Y  2 174 ? -23.526 8.549   73.444   1.000 59.370  ? 174 HIS YYY N   1 
ATOM   42437 C CA  . HIS Y  2 174 ? -23.264 7.639   72.295   1.000 57.070  ? 174 HIS YYY CA  1 
ATOM   42438 C C   . HIS Y  2 174 ? -24.590 7.151   71.699   1.000 60.650  ? 174 HIS YYY C   1 
ATOM   42439 O O   . HIS Y  2 174 ? -25.150 6.174   72.234   1.000 60.700  ? 174 HIS YYY O   1 
ATOM   42440 C CB  . HIS Y  2 174 ? -22.427 6.413   72.700   1.000 54.450  ? 174 HIS YYY CB  1 
ATOM   42441 C CG  . HIS Y  2 174 ? -21.022 6.711   73.093   1.000 51.910  ? 174 HIS YYY CG  1 
ATOM   42442 N ND1 . HIS Y  2 174 ? -20.204 7.536   72.345   1.000 49.740  ? 174 HIS YYY ND1 1 
ATOM   42443 C CD2 . HIS Y  2 174 ? -20.288 6.281   74.140   1.000 49.680  ? 174 HIS YYY CD2 1 
ATOM   42444 C CE1 . HIS Y  2 174 ? -19.022 7.612   72.926   1.000 49.130  ? 174 HIS YYY CE1 1 
ATOM   42445 N NE2 . HIS Y  2 174 ? -19.046 6.848   74.028   1.000 48.920  ? 174 HIS YYY NE2 1 
ATOM   42446 N N   . THR Y  2 175 ? -25.083 7.791   70.635   1.000 62.120  ? 175 THR YYY N   1 
ATOM   42447 C CA  . THR Y  2 175 ? -26.206 7.258   69.818   1.000 61.730  ? 175 THR YYY CA  1 
ATOM   42448 C C   . THR Y  2 175 ? -25.605 6.252   68.825   1.000 59.230  ? 175 THR YYY C   1 
ATOM   42449 O O   . THR Y  2 175 ? -24.882 6.687   67.918   1.000 53.990  ? 175 THR YYY O   1 
ATOM   42450 C CB  . THR Y  2 175 ? -27.005 8.391   69.158   1.000 64.240  ? 175 THR YYY CB  1 
ATOM   42451 O OG1 . THR Y  2 175 ? -27.353 9.357   70.153   1.000 56.980  ? 175 THR YYY OG1 1 
ATOM   42452 C CG2 . THR Y  2 175 ? -28.253 7.885   68.463   1.000 67.110  ? 175 THR YYY CG2 1 
ATOM   42453 N N   . PHE Y  2 176 ? -25.884 4.955   68.988   1.000 59.590  ? 176 PHE YYY N   1 
ATOM   42454 C CA  . PHE Y  2 176 ? -25.322 3.865   68.147   1.000 59.770  ? 176 PHE YYY CA  1 
ATOM   42455 C C   . PHE Y  2 176 ? -25.980 3.874   66.770   1.000 61.590  ? 176 PHE YYY C   1 
ATOM   42456 O O   . PHE Y  2 176 ? -27.044 4.461   66.578   1.000 56.640  ? 176 PHE YYY O   1 
ATOM   42457 C CB  . PHE Y  2 176 ? -25.481 2.501   68.821   1.000 59.260  ? 176 PHE YYY CB  1 
ATOM   42458 C CG  . PHE Y  2 176 ? -24.634 2.337   70.056   1.000 59.810  ? 176 PHE YYY CG  1 
ATOM   42459 C CD1 . PHE Y  2 176 ? -25.022 2.894   71.263   1.000 59.930  ? 176 PHE YYY CD1 1 
ATOM   42460 C CD2 . PHE Y  2 176 ? -23.440 1.636   70.014   1.000 58.560  ? 176 PHE YYY CD2 1 
ATOM   42461 C CE1 . PHE Y  2 176 ? -24.242 2.754   72.399   1.000 57.410  ? 176 PHE YYY CE1 1 
ATOM   42462 C CE2 . PHE Y  2 176 ? -22.667 1.491   71.154   1.000 58.340  ? 176 PHE YYY CE2 1 
ATOM   42463 C CZ  . PHE Y  2 176 ? -23.065 2.049   72.344   1.000 56.860  ? 176 PHE YYY CZ  1 
ATOM   42464 N N   . PRO Y  2 177 ? -25.324 3.271   65.751   1.000 67.390  ? 177 PRO YYY N   1 
ATOM   42465 C CA  . PRO Y  2 177 ? -25.978 3.013   64.472   1.000 65.530  ? 177 PRO YYY CA  1 
ATOM   42466 C C   . PRO Y  2 177 ? -27.096 1.989   64.709   1.000 62.370  ? 177 PRO YYY C   1 
ATOM   42467 O O   . PRO Y  2 177 ? -26.954 1.173   65.618   1.000 57.410  ? 177 PRO YYY O   1 
ATOM   42468 C CB  . PRO Y  2 177 ? -24.875 2.477   63.546   1.000 64.920  ? 177 PRO YYY CB  1 
ATOM   42469 C CG  . PRO Y  2 177 ? -23.755 2.053   64.466   1.000 65.330  ? 177 PRO YYY CG  1 
ATOM   42470 C CD  . PRO Y  2 177 ? -23.910 2.861   65.739   1.000 68.040  ? 177 PRO YYY CD  1 
ATOM   42471 N N   . ALA Y  2 178 ? -28.163 2.085   63.905   1.000 58.050  ? 178 ALA YYY N   1 
ATOM   42472 C CA  . ALA Y  2 178 ? -29.363 1.224   63.996   1.000 54.750  ? 178 ALA YYY CA  1 
ATOM   42473 C C   . ALA Y  2 178 ? -28.948 -0.209  63.670   1.000 56.390  ? 178 ALA YYY C   1 
ATOM   42474 O O   . ALA Y  2 178 ? -27.756 -0.470  63.419   1.000 56.230  ? 178 ALA YYY O   1 
ATOM   42475 C CB  . ALA Y  2 178 ? -30.458 1.705   63.079   1.000 52.380  ? 178 ALA YYY CB  1 
ATOM   42476 N N   . VAL Y  2 179 ? -29.925 -1.105  63.715   1.000 59.970  ? 179 VAL YYY N   1 
ATOM   42477 C CA  . VAL Y  2 179 ? -29.767 -2.548  63.395   1.000 62.360  ? 179 VAL YYY CA  1 
ATOM   42478 C C   . VAL Y  2 179 ? -31.072 -2.973  62.724   1.000 66.790  ? 179 VAL YYY C   1 
ATOM   42479 O O   . VAL Y  2 179 ? -32.137 -2.564  63.215   1.000 69.620  ? 179 VAL YYY O   1 
ATOM   42480 C CB  . VAL Y  2 179 ? -29.471 -3.342  64.679   1.000 64.080  ? 179 VAL YYY CB  1 
ATOM   42481 C CG1 . VAL Y  2 179 ? -29.896 -4.793  64.581   1.000 65.130  ? 179 VAL YYY CG1 1 
ATOM   42482 C CG2 . VAL Y  2 179 ? -28.006 -3.241  65.076   1.000 66.570  ? 179 VAL YYY CG2 1 
ATOM   42483 N N   . LEU Y  2 180 ? -30.997 -3.727  61.631   1.000 68.780  ? 180 LEU YYY N   1 
ATOM   42484 C CA  . LEU Y  2 180 ? -32.208 -4.335  61.029   1.000 70.210  ? 180 LEU YYY CA  1 
ATOM   42485 C C   . LEU Y  2 180 ? -32.386 -5.726  61.652   1.000 72.610  ? 180 LEU YYY C   1 
ATOM   42486 O O   . LEU Y  2 180 ? -31.566 -6.629  61.365   1.000 66.590  ? 180 LEU YYY O   1 
ATOM   42487 C CB  . LEU Y  2 180 ? -32.063 -4.367  59.505   1.000 71.970  ? 180 LEU YYY CB  1 
ATOM   42488 C CG  . LEU Y  2 180 ? -33.362 -4.603  58.736   1.000 71.110  ? 180 LEU YYY CG  1 
ATOM   42489 C CD1 . LEU Y  2 180 ? -34.302 -3.421  58.894   1.000 70.600  ? 180 LEU YYY CD1 1 
ATOM   42490 C CD2 . LEU Y  2 180 ? -33.088 -4.869  57.263   1.000 68.700  ? 180 LEU YYY CD2 1 
ATOM   42491 N N   . GLN Y  2 181 ? -33.402 -5.863  62.513   1.000 77.440  ? 181 GLN YYY N   1 
ATOM   42492 C CA  . GLN Y  2 181 ? -33.773 -7.137  63.193   1.000 77.780  ? 181 GLN YYY CA  1 
ATOM   42493 C C   . GLN Y  2 181 ? -34.652 -7.923  62.217   1.000 74.350  ? 181 GLN YYY C   1 
ATOM   42494 O O   . GLN Y  2 181 ? -35.227 -7.301  61.299   1.000 69.290  ? 181 GLN YYY O   1 
ATOM   42495 C CB  . GLN Y  2 181 ? -34.433 -6.931  64.566   1.000 78.680  ? 181 GLN YYY CB  1 
ATOM   42496 C CG  . GLN Y  2 181 ? -35.298 -5.679  64.706   1.000 79.290  ? 181 GLN YYY CG  1 
ATOM   42497 C CD  . GLN Y  2 181 ? -35.803 -5.372  66.099   1.000 73.990  ? 181 GLN YYY CD  1 
ATOM   42498 O OE1 . GLN Y  2 181 ? -35.511 -6.066  67.074   1.000 71.830  ? 181 GLN YYY OE1 1 
ATOM   42499 N NE2 . GLN Y  2 181 ? -36.571 -4.299  66.202   1.000 61.770  ? 181 GLN YYY NE2 1 
ATOM   42500 N N   . SER Y  2 182 ? -34.737 -9.240  62.413   1.000 73.350  ? 182 SER YYY N   1 
ATOM   42501 C CA  . SER Y  2 182 ? -35.475 -10.176 61.527   1.000 71.060  ? 182 SER YYY CA  1 
ATOM   42502 C C   . SER Y  2 182 ? -36.930 -9.729  61.356   1.000 66.430  ? 182 SER YYY C   1 
ATOM   42503 O O   . SER Y  2 182 ? -37.548 -10.217 60.421   1.000 69.230  ? 182 SER YYY O   1 
ATOM   42504 C CB  . SER Y  2 182 ? -35.380 -11.585 62.032   1.000 73.220  ? 182 SER YYY CB  1 
ATOM   42505 O OG  . SER Y  2 182 ? -34.017 -11.948 62.214   1.000 81.860  ? 182 SER YYY OG  1 
ATOM   42506 N N   . SER Y  2 183 ? -37.458 -8.854  62.218   1.000 67.870  ? 183 SER YYY N   1 
ATOM   42507 C CA  . SER Y  2 183 ? -38.754 -8.147  62.024   1.000 68.420  ? 183 SER YYY CA  1 
ATOM   42508 C C   . SER Y  2 183 ? -38.770 -7.432  60.666   1.000 69.700  ? 183 SER YYY C   1 
ATOM   42509 O O   . SER Y  2 183 ? -39.805 -7.479  59.968   1.000 65.770  ? 183 SER YYY O   1 
ATOM   42510 C CB  . SER Y  2 183 ? -39.014 -7.139  63.118   1.000 67.460  ? 183 SER YYY CB  1 
ATOM   42511 O OG  . SER Y  2 183 ? -38.861 -7.715  64.403   1.000 69.290  ? 183 SER YYY OG  1 
ATOM   42512 N N   . GLY Y  2 184 ? -37.658 -6.781  60.313   1.000 70.700  ? 184 GLY YYY N   1 
ATOM   42513 C CA  . GLY Y  2 184 ? -37.589 -5.828  59.190   1.000 69.220  ? 184 GLY YYY CA  1 
ATOM   42514 C C   . GLY Y  2 184 ? -37.846 -4.411  59.674   1.000 66.160  ? 184 GLY YYY C   1 
ATOM   42515 O O   . GLY Y  2 184 ? -37.948 -3.496  58.832   1.000 62.580  ? 184 GLY YYY O   1 
ATOM   42516 N N   . LEU Y  2 185 ? -37.954 -4.234  60.992   1.000 66.010  ? 185 LEU YYY N   1 
ATOM   42517 C CA  . LEU Y  2 185 ? -37.969 -2.903  61.647   1.000 67.440  ? 185 LEU YYY CA  1 
ATOM   42518 C C   . LEU Y  2 185 ? -36.612 -2.715  62.329   1.000 63.720  ? 185 LEU YYY C   1 
ATOM   42519 O O   . LEU Y  2 185 ? -35.996 -3.735  62.707   1.000 55.150  ? 185 LEU YYY O   1 
ATOM   42520 C CB  . LEU Y  2 185 ? -39.139 -2.853  62.631   1.000 73.470  ? 185 LEU YYY CB  1 
ATOM   42521 C CG  . LEU Y  2 185 ? -40.511 -3.050  61.989   1.000 79.190  ? 185 LEU YYY CG  1 
ATOM   42522 C CD1 . LEU Y  2 185 ? -41.358 -4.024  62.794   1.000 79.090  ? 185 LEU YYY CD1 1 
ATOM   42523 C CD2 . LEU Y  2 185 ? -41.223 -1.714  61.817   1.000 82.170  ? 185 LEU YYY CD2 1 
ATOM   42524 N N   . TYR Y  2 186 ? -36.163 -1.463  62.434   1.000 63.310  ? 186 TYR YYY N   1 
ATOM   42525 C CA  . TYR Y  2 186 ? -34.856 -1.079  63.023   1.000 65.730  ? 186 TYR YYY CA  1 
ATOM   42526 C C   . TYR Y  2 186 ? -34.996 -0.975  64.551   1.000 68.480  ? 186 TYR YYY C   1 
ATOM   42527 O O   . TYR Y  2 186 ? -36.115 -0.705  65.037   1.000 72.940  ? 186 TYR YYY O   1 
ATOM   42528 C CB  . TYR Y  2 186 ? -34.357 0.203   62.352   1.000 66.260  ? 186 TYR YYY CB  1 
ATOM   42529 C CG  . TYR Y  2 186 ? -33.925 0.040   60.916   1.000 71.060  ? 186 TYR YYY CG  1 
ATOM   42530 C CD1 . TYR Y  2 186 ? -32.640 -0.377  60.602   1.000 74.630  ? 186 TYR YYY CD1 1 
ATOM   42531 C CD2 . TYR Y  2 186 ? -34.787 0.316   59.864   1.000 70.880  ? 186 TYR YYY CD2 1 
ATOM   42532 C CE1 . TYR Y  2 186 ? -32.224 -0.521  59.287   1.000 74.720  ? 186 TYR YYY CE1 1 
ATOM   42533 C CE2 . TYR Y  2 186 ? -34.386 0.182   58.543   1.000 71.250  ? 186 TYR YYY CE2 1 
ATOM   42534 C CZ  . TYR Y  2 186 ? -33.099 -0.239  58.253   1.000 72.360  ? 186 TYR YYY CZ  1 
ATOM   42535 O OH  . TYR Y  2 186 ? -32.694 -0.389  56.960   1.000 71.570  ? 186 TYR YYY OH  1 
ATOM   42536 N N   . SER Y  2 187 ? -33.896 -1.216  65.277   1.000 67.870  ? 187 SER YYY N   1 
ATOM   42537 C CA  . SER Y  2 187 ? -33.736 -1.056  66.751   1.000 68.050  ? 187 SER YYY CA  1 
ATOM   42538 C C   . SER Y  2 187 ? -32.404 -0.336  67.027   1.000 66.850  ? 187 SER YYY C   1 
ATOM   42539 O O   . SER Y  2 187 ? -31.353 -0.789  66.526   1.000 66.020  ? 187 SER YYY O   1 
ATOM   42540 C CB  . SER Y  2 187 ? -33.852 -2.393  67.476   1.000 65.270  ? 187 SER YYY CB  1 
ATOM   42541 O OG  . SER Y  2 187 ? -33.547 -2.299  68.865   1.000 58.970  ? 187 SER YYY OG  1 
ATOM   42542 N N   . LEU Y  2 188 ? -32.457 0.760   67.789   1.000 66.950  ? 188 LEU YYY N   1 
ATOM   42543 C CA  . LEU Y  2 188 ? -31.339 1.707   68.050   1.000 67.210  ? 188 LEU YYY CA  1 
ATOM   42544 C C   . LEU Y  2 188 ? -31.222 1.953   69.560   1.000 68.800  ? 188 LEU YYY C   1 
ATOM   42545 O O   . LEU Y  2 188 ? -32.260 1.960   70.264   1.000 63.530  ? 188 LEU YYY O   1 
ATOM   42546 C CB  . LEU Y  2 188 ? -31.647 3.003   67.290   1.000 65.410  ? 188 LEU YYY CB  1 
ATOM   42547 C CG  . LEU Y  2 188 ? -30.713 4.190   67.525   1.000 65.230  ? 188 LEU YYY CG  1 
ATOM   42548 C CD1 . LEU Y  2 188 ? -30.631 5.061   66.279   1.000 66.100  ? 188 LEU YYY CD1 1 
ATOM   42549 C CD2 . LEU Y  2 188 ? -31.148 5.029   68.718   1.000 62.330  ? 188 LEU YYY CD2 1 
ATOM   42550 N N   . SER Y  2 189 ? -29.998 2.172   70.041   1.000 67.220  ? 189 SER YYY N   1 
ATOM   42551 C CA  . SER Y  2 189 ? -29.715 2.471   71.466   1.000 64.980  ? 189 SER YYY CA  1 
ATOM   42552 C C   . SER Y  2 189 ? -28.882 3.748   71.565   1.000 62.950  ? 189 SER YYY C   1 
ATOM   42553 O O   . SER Y  2 189 ? -27.877 3.850   70.854   1.000 64.650  ? 189 SER YYY O   1 
ATOM   42554 C CB  . SER Y  2 189 ? -29.043 1.304   72.112   1.000 66.810  ? 189 SER YYY CB  1 
ATOM   42555 O OG  . SER Y  2 189 ? -29.950 0.217   72.161   1.000 72.050  ? 189 SER YYY OG  1 
ATOM   42556 N N   . SER Y  2 190 ? -29.323 4.697   72.390   1.000 62.210  ? 190 SER YYY N   1 
ATOM   42557 C CA  . SER Y  2 190 ? -28.585 5.945   72.706   1.000 62.770  ? 190 SER YYY CA  1 
ATOM   42558 C C   . SER Y  2 190 ? -28.322 5.934   74.210   1.000 63.650  ? 190 SER YYY C   1 
ATOM   42559 O O   . SER Y  2 190 ? -29.290 5.741   74.964   1.000 64.840  ? 190 SER YYY O   1 
ATOM   42560 C CB  . SER Y  2 190 ? -29.332 7.176   72.274   1.000 61.920  ? 190 SER YYY CB  1 
ATOM   42561 O OG  . SER Y  2 190 ? -28.614 8.343   72.638   1.000 61.700  ? 190 SER YYY OG  1 
ATOM   42562 N N   . VAL Y  2 191 ? -27.059 6.094   74.612   1.000 62.460  ? 191 VAL YYY N   1 
ATOM   42563 C CA  . VAL Y  2 191 ? -26.638 6.051   76.040   1.000 59.190  ? 191 VAL YYY CA  1 
ATOM   42564 C C   . VAL Y  2 191 ? -25.878 7.338   76.357   1.000 62.110  ? 191 VAL YYY C   1 
ATOM   42565 O O   . VAL Y  2 191 ? -25.430 8.028   75.413   1.000 62.440  ? 191 VAL YYY O   1 
ATOM   42566 C CB  . VAL Y  2 191 ? -25.804 4.796   76.365   1.000 57.090  ? 191 VAL YYY CB  1 
ATOM   42567 C CG1 . VAL Y  2 191 ? -26.550 3.518   75.999   1.000 54.800  ? 191 VAL YYY CG1 1 
ATOM   42568 C CG2 . VAL Y  2 191 ? -24.418 4.830   75.738   1.000 56.490  ? 191 VAL YYY CG2 1 
ATOM   42569 N N   . VAL Y  2 192 ? -25.779 7.642   77.652   1.000 62.400  ? 192 VAL YYY N   1 
ATOM   42570 C CA  . VAL Y  2 192 ? -24.883 8.698   78.200   1.000 60.420  ? 192 VAL YYY CA  1 
ATOM   42571 C C   . VAL Y  2 192 ? -24.388 8.197   79.556   1.000 60.390  ? 192 VAL YYY C   1 
ATOM   42572 O O   . VAL Y  2 192 ? -25.176 7.508   80.232   1.000 61.450  ? 192 VAL YYY O   1 
ATOM   42573 C CB  . VAL Y  2 192 ? -25.603 10.054  78.291   1.000 59.060  ? 192 VAL YYY CB  1 
ATOM   42574 C CG1 . VAL Y  2 192 ? -26.938 9.926   79.007   1.000 58.690  ? 192 VAL YYY CG1 1 
ATOM   42575 C CG2 . VAL Y  2 192 ? -24.717 11.122  78.922   1.000 59.040  ? 192 VAL YYY CG2 1 
ATOM   42576 N N   . THR Y  2 193 ? -23.126 8.482   79.888   1.000 59.780  ? 193 THR YYY N   1 
ATOM   42577 C CA  . THR Y  2 193 ? -22.523 8.269   81.228   1.000 61.400  ? 193 THR YYY CA  1 
ATOM   42578 C C   . THR Y  2 193 ? -22.398 9.642   81.888   1.000 68.390  ? 193 THR YYY C   1 
ATOM   42579 O O   . THR Y  2 193 ? -22.218 10.655  81.160   1.000 67.470  ? 193 THR YYY O   1 
ATOM   42580 C CB  . THR Y  2 193 ? -21.168 7.559   81.174   1.000 57.770  ? 193 THR YYY CB  1 
ATOM   42581 O OG1 . THR Y  2 193 ? -20.369 8.338   80.287   1.000 53.670  ? 193 THR YYY OG1 1 
ATOM   42582 C CG2 . THR Y  2 193 ? -21.269 6.125   80.703   1.000 59.230  ? 193 THR YYY CG2 1 
ATOM   42583 N N   . VAL Y  2 194 ? -22.501 9.651   83.219   1.000 73.200  ? 194 VAL YYY N   1 
ATOM   42584 C CA  . VAL Y  2 194 ? -22.714 10.893  84.012   1.000 72.460  ? 194 VAL YYY CA  1 
ATOM   42585 C C   . VAL Y  2 194 ? -22.425 10.572  85.479   1.000 73.510  ? 194 VAL YYY C   1 
ATOM   42586 O O   . VAL Y  2 194 ? -22.490 9.404   85.866   1.000 60.360  ? 194 VAL YYY O   1 
ATOM   42587 C CB  . VAL Y  2 194 ? -24.142 11.395  83.705   1.000 72.980  ? 194 VAL YYY CB  1 
ATOM   42588 C CG1 . VAL Y  2 194 ? -25.203 10.690  84.535   1.000 73.510  ? 194 VAL YYY CG1 1 
ATOM   42589 C CG2 . VAL Y  2 194 ? -24.272 12.912  83.775   1.000 73.720  ? 194 VAL YYY CG2 1 
ATOM   42590 N N   . PRO Y  2 195 ? -22.027 11.569  86.313   1.000 83.370  ? 195 PRO YYY N   1 
ATOM   42591 C CA  . PRO Y  2 195 ? -21.824 11.360  87.753   1.000 83.160  ? 195 PRO YYY CA  1 
ATOM   42592 C C   . PRO Y  2 195 ? -23.023 10.752  88.501   1.000 80.610  ? 195 PRO YYY C   1 
ATOM   42593 O O   . PRO Y  2 195 ? -24.097 11.309  88.409   1.000 85.750  ? 195 PRO YYY O   1 
ATOM   42594 C CB  . PRO Y  2 195 ? -21.542 12.772  88.310   1.000 81.800  ? 195 PRO YYY CB  1 
ATOM   42595 C CG  . PRO Y  2 195 ? -21.921 13.729  87.197   1.000 81.890  ? 195 PRO YYY CG  1 
ATOM   42596 C CD  . PRO Y  2 195 ? -21.682 12.949  85.922   1.000 83.370  ? 195 PRO YYY CD  1 
ATOM   42597 N N   . SER Y  2 196 ? -22.808 9.649   89.232   1.000 76.620  ? 196 SER YYY N   1 
ATOM   42598 C CA  . SER Y  2 196 ? -23.811 8.940   90.077   1.000 74.710  ? 196 SER YYY CA  1 
ATOM   42599 C C   . SER Y  2 196 ? -24.388 9.882   91.147   1.000 77.300  ? 196 SER YYY C   1 
ATOM   42600 O O   . SER Y  2 196 ? -25.584 9.744   91.469   1.000 71.790  ? 196 SER YYY O   1 
ATOM   42601 C CB  . SER Y  2 196 ? -23.204 7.712   90.707   1.000 76.430  ? 196 SER YYY CB  1 
ATOM   42602 O OG  . SER Y  2 196 ? -22.121 7.217   89.929   1.000 81.060  ? 196 SER YYY OG  1 
ATOM   42603 N N   . SER Y  2 197 ? -23.561 10.793  91.682   1.000 81.820  ? 197 SER YYY N   1 
ATOM   42604 C CA  . SER Y  2 197 ? -23.948 11.946  92.543   1.000 80.660  ? 197 SER YYY CA  1 
ATOM   42605 C C   . SER Y  2 197 ? -25.132 12.704  91.923   1.000 82.220  ? 197 SER YYY C   1 
ATOM   42606 O O   . SER Y  2 197 ? -26.080 13.024  92.653   1.000 88.000  ? 197 SER YYY O   1 
ATOM   42607 C CB  . SER Y  2 197 ? -22.778 12.880  92.799   1.000 75.280  ? 197 SER YYY CB  1 
ATOM   42608 O OG  . SER Y  2 197 ? -22.309 13.477  91.601   1.000 73.240  ? 197 SER YYY OG  1 
ATOM   42609 N N   . SER Y  2 198 ? -25.103 12.969  90.617   1.000 82.250  ? 198 SER YYY N   1 
ATOM   42610 C CA  . SER Y  2 198 ? -26.170 13.727  89.912   1.000 87.060  ? 198 SER YYY CA  1 
ATOM   42611 C C   . SER Y  2 198 ? -27.468 12.908  89.736   1.000 84.590  ? 198 SER YYY C   1 
ATOM   42612 O O   . SER Y  2 198 ? -28.499 13.560  89.455   1.000 79.680  ? 198 SER YYY O   1 
ATOM   42613 C CB  . SER Y  2 198 ? -25.659 14.275  88.597   1.000 90.690  ? 198 SER YYY CB  1 
ATOM   42614 O OG  . SER Y  2 198 ? -25.845 13.345  87.541   1.000 93.990  ? 198 SER YYY OG  1 
ATOM   42615 N N   . LEU Y  2 199 ? -27.459 11.570  89.891   1.000 81.560  ? 199 LEU YYY N   1 
ATOM   42616 C CA  . LEU Y  2 199 ? -28.625 10.667  89.618   1.000 83.320  ? 199 LEU YYY CA  1 
ATOM   42617 C C   . LEU Y  2 199 ? -29.875 11.111  90.392   1.000 84.970  ? 199 LEU YYY C   1 
ATOM   42618 O O   . LEU Y  2 199 ? -30.979 11.060  89.806   1.000 78.360  ? 199 LEU YYY O   1 
ATOM   42619 C CB  . LEU Y  2 199 ? -28.302 9.205   89.961   1.000 82.710  ? 199 LEU YYY CB  1 
ATOM   42620 C CG  . LEU Y  2 199 ? -27.421 8.447   88.964   1.000 84.410  ? 199 LEU YYY CG  1 
ATOM   42621 C CD1 . LEU Y  2 199 ? -27.067 7.057   89.473   1.000 78.700  ? 199 LEU YYY CD1 1 
ATOM   42622 C CD2 . LEU Y  2 199 ? -28.088 8.339   87.599   1.000 87.190  ? 199 LEU YYY CD2 1 
ATOM   42623 N N   . GLY Y  2 200 ? -29.719 11.500  91.661   1.000 86.910  ? 200 GLY YYY N   1 
ATOM   42624 C CA  . GLY Y  2 200 ? -30.813 12.038  92.491   1.000 87.840  ? 200 GLY YYY CA  1 
ATOM   42625 C C   . GLY Y  2 200 ? -31.259 13.405  91.997   1.000 90.520  ? 200 GLY YYY C   1 
ATOM   42626 O O   . GLY Y  2 200 ? -32.474 13.587  91.798   1.000 90.390  ? 200 GLY YYY O   1 
ATOM   42627 N N   . THR Y  2 201 ? -30.309 14.321  91.769   1.000 90.890  ? 201 THR YYY N   1 
ATOM   42628 C CA  . THR Y  2 201 ? -30.562 15.766  91.495   1.000 88.270  ? 201 THR YYY CA  1 
ATOM   42629 C C   . THR Y  2 201 ? -31.035 15.969  90.045   1.000 87.820  ? 201 THR YYY C   1 
ATOM   42630 O O   . THR Y  2 201 ? -32.175 16.450  89.901   1.000 88.170  ? 201 THR YYY O   1 
ATOM   42631 C CB  . THR Y  2 201 ? -29.382 16.654  91.935   1.000 87.880  ? 201 THR YYY CB  1 
ATOM   42632 O OG1 . THR Y  2 201 ? -29.621 17.993  91.495   1.000 83.580  ? 201 THR YYY OG1 1 
ATOM   42633 C CG2 . THR Y  2 201 ? -28.021 16.223  91.430   1.000 89.070  ? 201 THR YYY CG2 1 
ATOM   42634 N N   . GLN Y  2 202 ? -30.246 15.622  89.016   1.000 85.240  ? 202 GLN YYY N   1 
ATOM   42635 C CA  . GLN Y  2 202 ? -30.528 16.016  87.601   1.000 83.510  ? 202 GLN YYY CA  1 
ATOM   42636 C C   . GLN Y  2 202 ? -31.494 15.020  86.938   1.000 77.050  ? 202 GLN YYY C   1 
ATOM   42637 O O   . GLN Y  2 202 ? -31.253 13.796  87.025   1.000 71.720  ? 202 GLN YYY O   1 
ATOM   42638 C CB  . GLN Y  2 202 ? -29.223 16.183  86.808   1.000 82.530  ? 202 GLN YYY CB  1 
ATOM   42639 C CG  . GLN Y  2 202 ? -29.377 16.879  85.455   1.000 80.000  ? 202 GLN YYY CG  1 
ATOM   42640 C CD  . GLN Y  2 202 ? -29.684 18.360  85.512   1.000 79.250  ? 202 GLN YYY CD  1 
ATOM   42641 O OE1 . GLN Y  2 202 ? -30.322 18.858  86.436   1.000 86.330  ? 202 GLN YYY OE1 1 
ATOM   42642 N NE2 . GLN Y  2 202 ? -29.246 19.102  84.507   1.000 70.500  ? 202 GLN YYY NE2 1 
ATOM   42643 N N   . THR Y  2 203 ? -32.554 15.533  86.301   1.000 76.570  ? 203 THR YYY N   1 
ATOM   42644 C CA  . THR Y  2 203 ? -33.529 14.745  85.494   1.000 80.760  ? 203 THR YYY CA  1 
ATOM   42645 C C   . THR Y  2 203 ? -32.938 14.568  84.089   1.000 79.920  ? 203 THR YYY C   1 
ATOM   42646 O O   . THR Y  2 203 ? -32.205 15.462  83.618   1.000 75.680  ? 203 THR YYY O   1 
ATOM   42647 C CB  . THR Y  2 203 ? -34.941 15.358  85.465   1.000 81.350  ? 203 THR YYY CB  1 
ATOM   42648 O OG1 . THR Y  2 203 ? -34.823 16.779  85.388   1.000 81.090  ? 203 THR YYY OG1 1 
ATOM   42649 C CG2 . THR Y  2 203 ? -35.796 14.991  86.662   1.000 77.330  ? 203 THR YYY CG2 1 
ATOM   42650 N N   . TYR Y  2 204 ? -33.242 13.434  83.457   1.000 81.220  ? 204 TYR YYY N   1 
ATOM   42651 C CA  . TYR Y  2 204 ? -32.644 12.986  82.176   1.000 77.640  ? 204 TYR YYY CA  1 
ATOM   42652 C C   . TYR Y  2 204 ? -33.755 12.546  81.225   1.000 78.000  ? 204 TYR YYY C   1 
ATOM   42653 O O   . TYR Y  2 204 ? -34.281 11.426  81.416   1.000 76.140  ? 204 TYR YYY O   1 
ATOM   42654 C CB  . TYR Y  2 204 ? -31.656 11.847  82.435   1.000 78.360  ? 204 TYR YYY CB  1 
ATOM   42655 C CG  . TYR Y  2 204 ? -30.394 12.294  83.128   1.000 80.980  ? 204 TYR YYY CG  1 
ATOM   42656 C CD1 . TYR Y  2 204 ? -29.571 13.253  82.555   1.000 79.800  ? 204 TYR YYY CD1 1 
ATOM   42657 C CD2 . TYR Y  2 204 ? -30.018 11.765  84.353   1.000 83.000  ? 204 TYR YYY CD2 1 
ATOM   42658 C CE1 . TYR Y  2 204 ? -28.409 13.677  83.179   1.000 79.600  ? 204 TYR YYY CE1 1 
ATOM   42659 C CE2 . TYR Y  2 204 ? -28.857 12.177  84.989   1.000 82.410  ? 204 TYR YYY CE2 1 
ATOM   42660 C CZ  . TYR Y  2 204 ? -28.050 13.136  84.400   1.000 79.650  ? 204 TYR YYY CZ  1 
ATOM   42661 O OH  . TYR Y  2 204 ? -26.908 13.550  85.019   1.000 74.120  ? 204 TYR YYY OH  1 
ATOM   42662 N N   . ILE Y  2 205 ? -34.083 13.410  80.258   1.000 79.110  ? 205 ILE YYY N   1 
ATOM   42663 C CA  . ILE Y  2 205 ? -35.033 13.123  79.140   1.000 82.450  ? 205 ILE YYY CA  1 
ATOM   42664 C C   . ILE Y  2 205 ? -34.250 12.977  77.823   1.000 84.360  ? 205 ILE YYY C   1 
ATOM   42665 O O   . ILE Y  2 205 ? -33.421 13.872  77.516   1.000 78.610  ? 205 ILE YYY O   1 
ATOM   42666 C CB  . ILE Y  2 205 ? -36.117 14.216  79.029   1.000 80.730  ? 205 ILE YYY CB  1 
ATOM   42667 C CG1 . ILE Y  2 205 ? -36.757 14.524  80.388   1.000 77.740  ? 205 ILE YYY CG1 1 
ATOM   42668 C CG2 . ILE Y  2 205 ? -37.137 13.820  77.969   1.000 81.240  ? 205 ILE YYY CG2 1 
ATOM   42669 C CD1 . ILE Y  2 205 ? -38.011 15.379  80.335   1.000 78.370  ? 205 ILE YYY CD1 1 
ATOM   42670 N N   . CYS Y  2 206 ? -34.511 11.895  77.075   1.000 83.200  ? 206 CYS YYY N   1 
ATOM   42671 C CA  . CYS Y  2 206 ? -34.038 11.687  75.676   1.000 80.820  ? 206 CYS YYY CA  1 
ATOM   42672 C C   . CYS Y  2 206 ? -35.137 12.167  74.715   1.000 76.170  ? 206 CYS YYY C   1 
ATOM   42673 O O   . CYS Y  2 206 ? -36.314 11.856  74.969   1.000 80.540  ? 206 CYS YYY O   1 
ATOM   42674 C CB  . CYS Y  2 206 ? -33.623 10.238  75.430   1.000 80.860  ? 206 CYS YYY CB  1 
ATOM   42675 S SG  . CYS Y  2 206 ? -34.988 9.087   75.132   1.000 80.870  ? 206 CYS YYY SG  1 
ATOM   42676 N N   . ASN Y  2 207 ? -34.764 12.911  73.668   1.000 74.810  ? 207 ASN YYY N   1 
ATOM   42677 C CA  . ASN Y  2 207 ? -35.677 13.496  72.644   1.000 73.250  ? 207 ASN YYY CA  1 
ATOM   42678 C C   . ASN Y  2 207 ? -35.538 12.710  71.331   1.000 75.040  ? 207 ASN YYY C   1 
ATOM   42679 O O   . ASN Y  2 207 ? -34.543 12.938  70.606   1.000 77.010  ? 207 ASN YYY O   1 
ATOM   42680 C CB  . ASN Y  2 207 ? -35.386 14.982  72.427   1.000 69.100  ? 207 ASN YYY CB  1 
ATOM   42681 C CG  . ASN Y  2 207 ? -35.202 15.724  73.731   1.000 69.690  ? 207 ASN YYY CG  1 
ATOM   42682 O OD1 . ASN Y  2 207 ? -34.084 15.859  74.225   1.000 70.320  ? 207 ASN YYY OD1 1 
ATOM   42683 N ND2 . ASN Y  2 207 ? -36.296 16.187  74.310   1.000 73.670  ? 207 ASN YYY ND2 1 
ATOM   42684 N N   . VAL Y  2 208 ? -36.500 11.826  71.042   1.000 72.010  ? 208 VAL YYY N   1 
ATOM   42685 C CA  . VAL Y  2 208 ? -36.489 10.894  69.876   1.000 70.450  ? 208 VAL YYY CA  1 
ATOM   42686 C C   . VAL Y  2 208 ? -37.464 11.422  68.818   1.000 71.620  ? 208 VAL YYY C   1 
ATOM   42687 O O   . VAL Y  2 208 ? -38.646 11.610  69.138   1.000 70.540  ? 208 VAL YYY O   1 
ATOM   42688 C CB  . VAL Y  2 208 ? -36.834 9.459   70.314   1.000 71.420  ? 208 VAL YYY CB  1 
ATOM   42689 C CG1 . VAL Y  2 208 ? -36.822 8.488   69.141   1.000 72.800  ? 208 VAL YYY CG1 1 
ATOM   42690 C CG2 . VAL Y  2 208 ? -35.901 8.980   71.414   1.000 71.000  ? 208 VAL YYY CG2 1 
ATOM   42691 N N   . ASN Y  2 209 ? -36.967 11.632  67.597   1.000 75.260  ? 209 ASN YYY N   1 
ATOM   42692 C CA  . ASN Y  2 209 ? -37.677 12.259  66.451   1.000 71.650  ? 209 ASN YYY CA  1 
ATOM   42693 C C   . ASN Y  2 209 ? -37.649 11.251  65.294   1.000 68.240  ? 209 ASN YYY C   1 
ATOM   42694 O O   . ASN Y  2 209 ? -36.538 10.915  64.837   1.000 66.790  ? 209 ASN YYY O   1 
ATOM   42695 C CB  . ASN Y  2 209 ? -37.013 13.607  66.144   1.000 73.940  ? 209 ASN YYY CB  1 
ATOM   42696 C CG  . ASN Y  2 209 ? -37.761 14.487  65.166   1.000 79.730  ? 209 ASN YYY CG  1 
ATOM   42697 O OD1 . ASN Y  2 209 ? -38.895 14.193  64.786   1.000 88.280  ? 209 ASN YYY OD1 1 
ATOM   42698 N ND2 . ASN Y  2 209 ? -37.128 15.579  64.763   1.000 74.190  ? 209 ASN YYY ND2 1 
ATOM   42699 N N   . HIS Y  2 210 ? -38.809 10.741  64.871   1.000 66.330  ? 210 HIS YYY N   1 
ATOM   42700 C CA  . HIS Y  2 210 ? -38.954 9.857   63.681   1.000 66.940  ? 210 HIS YYY CA  1 
ATOM   42701 C C   . HIS Y  2 210 ? -39.770 10.597  62.617   1.000 66.280  ? 210 HIS YYY C   1 
ATOM   42702 O O   . HIS Y  2 210 ? -41.006 10.499  62.673   1.000 68.220  ? 210 HIS YYY O   1 
ATOM   42703 C CB  . HIS Y  2 210 ? -39.566 8.499   64.057   1.000 67.470  ? 210 HIS YYY CB  1 
ATOM   42704 C CG  . HIS Y  2 210 ? -39.572 7.521   62.928   1.000 68.530  ? 210 HIS YYY CG  1 
ATOM   42705 N ND1 . HIS Y  2 210 ? -40.511 6.520   62.816   1.000 74.090  ? 210 HIS YYY ND1 1 
ATOM   42706 C CD2 . HIS Y  2 210 ? -38.769 7.389   61.853   1.000 68.810  ? 210 HIS YYY CD2 1 
ATOM   42707 C CE1 . HIS Y  2 210 ? -40.279 5.812   61.730   1.000 69.320  ? 210 HIS YYY CE1 1 
ATOM   42708 N NE2 . HIS Y  2 210 ? -39.220 6.324   61.120   1.000 67.340  ? 210 HIS YYY NE2 1 
ATOM   42709 N N   . LYS Y  2 211 ? -39.098 11.304  61.700   1.000 67.340  ? 211 LYS YYY N   1 
ATOM   42710 C CA  . LYS Y  2 211 ? -39.738 12.219  60.715   1.000 69.960  ? 211 LYS YYY CA  1 
ATOM   42711 C C   . LYS Y  2 211 ? -40.681 11.413  59.825   1.000 68.250  ? 211 LYS YYY C   1 
ATOM   42712 O O   . LYS Y  2 211 ? -41.845 11.783  59.683   1.000 59.700  ? 211 LYS YYY O   1 
ATOM   42713 C CB  . LYS Y  2 211 ? -38.684 13.019  59.942   1.000 74.200  ? 211 LYS YYY CB  1 
ATOM   42714 C CG  . LYS Y  2 211 ? -37.914 14.031  60.788   1.000 79.670  ? 211 LYS YYY CG  1 
ATOM   42715 C CD  . LYS Y  2 211 ? -37.035 15.015  60.021   1.000 78.670  ? 211 LYS YYY CD  1 
ATOM   42716 C CE  . LYS Y  2 211 ? -37.768 15.810  58.960   1.000 82.100  ? 211 LYS YYY CE  1 
ATOM   42717 N NZ  . LYS Y  2 211 ? -39.094 16.288  59.424   1.000 86.930  ? 211 LYS YYY NZ  1 
ATOM   42718 N N   . PRO Y  2 212 ? -40.229 10.289  59.224   1.000 73.330  ? 212 PRO YYY N   1 
ATOM   42719 C CA  . PRO Y  2 212 ? -41.106 9.422   58.427   1.000 78.400  ? 212 PRO YYY CA  1 
ATOM   42720 C C   . PRO Y  2 212 ? -42.453 8.997   59.040   1.000 75.170  ? 212 PRO YYY C   1 
ATOM   42721 O O   . PRO Y  2 212 ? -43.382 8.819   58.270   1.000 65.040  ? 212 PRO YYY O   1 
ATOM   42722 C CB  . PRO Y  2 212 ? -40.235 8.175   58.216   1.000 75.860  ? 212 PRO YYY CB  1 
ATOM   42723 C CG  . PRO Y  2 212 ? -38.835 8.733   58.157   1.000 75.020  ? 212 PRO YYY CG  1 
ATOM   42724 C CD  . PRO Y  2 212 ? -38.834 9.818   59.212   1.000 73.260  ? 212 PRO YYY CD  1 
ATOM   42725 N N   . SER Y  2 213 ? -42.514 8.833   60.370   1.000 78.180  ? 213 SER YYY N   1 
ATOM   42726 C CA  . SER Y  2 213 ? -43.730 8.517   61.176   1.000 72.500  ? 213 SER YYY CA  1 
ATOM   42727 C C   . SER Y  2 213 ? -44.355 9.791   61.757   1.000 68.750  ? 213 SER YYY C   1 
ATOM   42728 O O   . SER Y  2 213 ? -45.440 9.691   62.364   1.000 62.860  ? 213 SER YYY O   1 
ATOM   42729 C CB  . SER Y  2 213 ? -43.423 7.560   62.302   1.000 68.900  ? 213 SER YYY CB  1 
ATOM   42730 O OG  . SER Y  2 213 ? -43.202 6.244   61.824   1.000 68.690  ? 213 SER YYY OG  1 
ATOM   42731 N N   . ASN Y  2 214 ? -43.683 10.935  61.608   1.000 70.300  ? 214 ASN YYY N   1 
ATOM   42732 C CA  . ASN Y  2 214 ? -44.051 12.215  62.273   1.000 78.590  ? 214 ASN YYY CA  1 
ATOM   42733 C C   . ASN Y  2 214 ? -44.207 12.015  63.786   1.000 79.010  ? 214 ASN YYY C   1 
ATOM   42734 O O   . ASN Y  2 214 ? -45.039 12.725  64.386   1.000 75.880  ? 214 ASN YYY O   1 
ATOM   42735 C CB  . ASN Y  2 214 ? -45.304 12.823  61.641   1.000 77.540  ? 214 ASN YYY CB  1 
ATOM   42736 C CG  . ASN Y  2 214 ? -44.908 13.762  60.530   1.000 78.370  ? 214 ASN YYY CG  1 
ATOM   42737 O OD1 . ASN Y  2 214 ? -44.373 14.841  60.787   1.000 80.760  ? 214 ASN YYY OD1 1 
ATOM   42738 N ND2 . ASN Y  2 214 ? -45.135 13.330  59.303   1.000 81.500  ? 214 ASN YYY ND2 1 
ATOM   42739 N N   . THR Y  2 215 ? -43.412 11.112  64.372   1.000 77.060  ? 215 THR YYY N   1 
ATOM   42740 C CA  . THR Y  2 215 ? -43.432 10.744  65.812   1.000 74.120  ? 215 THR YYY CA  1 
ATOM   42741 C C   . THR Y  2 215 ? -42.387 11.595  66.541   1.000 74.030  ? 215 THR YYY C   1 
ATOM   42742 O O   . THR Y  2 215 ? -41.251 11.701  66.035   1.000 81.060  ? 215 THR YYY O   1 
ATOM   42743 C CB  . THR Y  2 215 ? -43.187 9.239   65.990   1.000 73.620  ? 215 THR YYY CB  1 
ATOM   42744 O OG1 . THR Y  2 215 ? -43.863 8.537   64.950   1.000 72.420  ? 215 THR YYY OG1 1 
ATOM   42745 C CG2 . THR Y  2 215 ? -43.681 8.690   67.309   1.000 74.480  ? 215 THR YYY CG2 1 
ATOM   42746 N N   . LYS Y  2 216 ? -42.772 12.213  67.660   1.000 73.340  ? 216 LYS YYY N   1 
ATOM   42747 C CA  . LYS Y  2 216 ? -41.832 12.849  68.622   1.000 78.140  ? 216 LYS YYY CA  1 
ATOM   42748 C C   . LYS Y  2 216 ? -42.174 12.331  70.020   1.000 77.070  ? 216 LYS YYY C   1 
ATOM   42749 O O   . LYS Y  2 216 ? -43.343 12.430  70.433   1.000 78.700  ? 216 LYS YYY O   1 
ATOM   42750 C CB  . LYS Y  2 216 ? -41.854 14.378  68.561   1.000 76.920  ? 216 LYS YYY CB  1 
ATOM   42751 C CG  . LYS Y  2 216 ? -41.122 14.973  67.368   1.000 78.850  ? 216 LYS YYY CG  1 
ATOM   42752 C CD  . LYS Y  2 216 ? -40.823 16.441  67.544   1.000 81.670  ? 216 LYS YYY CD  1 
ATOM   42753 C CE  . LYS Y  2 216 ? -41.033 17.230  66.270   1.000 83.360  ? 216 LYS YYY CE  1 
ATOM   42754 N NZ  . LYS Y  2 216 ? -40.312 18.521  66.325   1.000 86.240  ? 216 LYS YYY NZ  1 
ATOM   42755 N N   . VAL Y  2 217 ? -41.173 11.770  70.697   1.000 77.010  ? 217 VAL YYY N   1 
ATOM   42756 C CA  . VAL Y  2 217 ? -41.325 11.168  72.046   1.000 76.830  ? 217 VAL YYY CA  1 
ATOM   42757 C C   . VAL Y  2 217 ? -40.202 11.696  72.939   1.000 80.010  ? 217 VAL YYY C   1 
ATOM   42758 O O   . VAL Y  2 217 ? -39.023 11.560  72.570   1.000 85.470  ? 217 VAL YYY O   1 
ATOM   42759 C CB  . VAL Y  2 217 ? -41.313 9.631   71.991   1.000 77.740  ? 217 VAL YYY CB  1 
ATOM   42760 C CG1 . VAL Y  2 217 ? -41.521 9.070   73.384   1.000 82.770  ? 217 VAL YYY CG1 1 
ATOM   42761 C CG2 . VAL Y  2 217 ? -42.359 9.083   71.036   1.000 75.090  ? 217 VAL YYY CG2 1 
ATOM   42762 N N   . ASP Y  2 218 ? -40.591 12.285  74.068   1.000 84.150  ? 218 ASP YYY N   1 
ATOM   42763 C CA  . ASP Y  2 218 ? -39.699 12.646  75.198   1.000 79.820  ? 218 ASP YYY CA  1 
ATOM   42764 C C   . ASP Y  2 218 ? -39.898 11.537  76.239   1.000 80.560  ? 218 ASP YYY C   1 
ATOM   42765 O O   . ASP Y  2 218 ? -41.070 11.287  76.593   1.000 80.920  ? 218 ASP YYY O   1 
ATOM   42766 C CB  . ASP Y  2 218 ? -40.006 14.085  75.625   1.000 74.530  ? 218 ASP YYY CB  1 
ATOM   42767 C CG  . ASP Y  2 218 ? -39.894 15.074  74.474   1.000 75.500  ? 218 ASP YYY CG  1 
ATOM   42768 O OD1 . ASP Y  2 218 ? -39.132 14.790  73.529   1.000 81.260  ? 218 ASP YYY OD1 1 
ATOM   42769 O OD2 . ASP Y  2 218 ? -40.570 16.117  74.516   1.000 74.880  ? 218 ASP YYY OD2 1 
ATOM   42770 N N   . LYS Y  2 219 ? -38.829 10.847  76.657   1.000 80.450  ? 219 LYS YYY N   1 
ATOM   42771 C CA  . LYS Y  2 219 ? -38.909 9.803   77.714   1.000 83.150  ? 219 LYS YYY CA  1 
ATOM   42772 C C   . LYS Y  2 219 ? -37.838 10.048  78.781   1.000 91.870  ? 219 LYS YYY C   1 
ATOM   42773 O O   . LYS Y  2 219 ? -36.662 10.289  78.430   1.000 93.510  ? 219 LYS YYY O   1 
ATOM   42774 C CB  . LYS Y  2 219 ? -38.808 8.380   77.159   1.000 82.090  ? 219 LYS YYY CB  1 
ATOM   42775 C CG  . LYS Y  2 219 ? -39.420 7.322   78.071   1.000 85.830  ? 219 LYS YYY CG  1 
ATOM   42776 C CD  . LYS Y  2 219 ? -40.509 6.497   77.400   1.000 92.540  ? 219 LYS YYY CD  1 
ATOM   42777 C CE  . LYS Y  2 219 ? -41.507 5.864   78.349   1.000 94.590  ? 219 LYS YYY CE  1 
ATOM   42778 N NZ  . LYS Y  2 219 ? -40.924 4.710   79.075   1.000 95.540  ? 219 LYS YYY NZ  1 
ATOM   42779 N N   . LYS Y  2 220 ? -38.280 9.945   80.037   1.000 93.860  ? 220 LYS YYY N   1 
ATOM   42780 C CA  . LYS Y  2 220 ? -37.553 10.281  81.286   1.000 90.950  ? 220 LYS YYY CA  1 
ATOM   42781 C C   . LYS Y  2 220 ? -37.004 8.971   81.867   1.000 89.600  ? 220 LYS YYY C   1 
ATOM   42782 O O   . LYS Y  2 220 ? -37.707 7.943   81.753   1.000 85.510  ? 220 LYS YYY O   1 
ATOM   42783 C CB  . LYS Y  2 220 ? -38.552 11.031  82.178   1.000 97.390  ? 220 LYS YYY CB  1 
ATOM   42784 C CG  . LYS Y  2 220 ? -38.064 11.474  83.554   1.000 103.340 ? 220 LYS YYY CG  1 
ATOM   42785 C CD  . LYS Y  2 220 ? -38.958 12.505  84.227   1.000 101.370 ? 220 LYS YYY CD  1 
ATOM   42786 C CE  . LYS Y  2 220 ? -38.955 13.849  83.529   1.000 102.480 ? 220 LYS YYY CE  1 
ATOM   42787 N NZ  . LYS Y  2 220 ? -40.177 14.625  83.841   1.000 101.340 ? 220 LYS YYY NZ  1 
ATOM   42788 N N   . VAL Y  2 221 ? -35.799 9.000   82.452   1.000 87.210  ? 221 VAL YYY N   1 
ATOM   42789 C CA  . VAL Y  2 221 ? -35.071 7.802   82.976   1.000 81.920  ? 221 VAL YYY CA  1 
ATOM   42790 C C   . VAL Y  2 221 ? -34.706 8.033   84.457   1.000 82.690  ? 221 VAL YYY C   1 
ATOM   42791 O O   . VAL Y  2 221 ? -34.164 9.119   84.781   1.000 80.400  ? 221 VAL YYY O   1 
ATOM   42792 C CB  . VAL Y  2 221 ? -33.852 7.504   82.078   1.000 78.550  ? 221 VAL YYY CB  1 
ATOM   42793 C CG1 . VAL Y  2 221 ? -33.203 6.167   82.406   1.000 76.670  ? 221 VAL YYY CG1 1 
ATOM   42794 C CG2 . VAL Y  2 221 ? -34.207 7.563   80.597   1.000 74.640  ? 221 VAL YYY CG2 1 
ATOM   42795 N N   . GLU Y  2 222 ? -34.989 7.042   85.318   1.000 81.730  ? 222 GLU YYY N   1 
ATOM   42796 C CA  . GLU Y  2 222 ? -34.934 7.116   86.807   1.000 80.630  ? 222 GLU YYY CA  1 
ATOM   42797 C C   . GLU Y  2 222 ? -34.207 5.901   87.403   1.000 74.600  ? 222 GLU YYY C   1 
ATOM   42798 O O   . GLU Y  2 222 ? -33.753 5.926   88.556   1.000 59.760  ? 222 GLU YYY O   1 
ATOM   42799 C CB  . GLU Y  2 222 ? -36.363 7.181   87.350   1.000 84.760  ? 222 GLU YYY CB  1 
ATOM   42800 C CG  . GLU Y  2 222 ? -36.963 8.580   87.283   1.000 91.030  ? 222 GLU YYY CG  1 
ATOM   42801 C CD  . GLU Y  2 222 ? -38.431 8.707   86.896   1.000 92.250  ? 222 GLU YYY CD  1 
ATOM   42802 O OE1 . GLU Y  2 222 ? -39.165 7.699   86.965   1.000 94.000  ? 222 GLU YYY OE1 1 
ATOM   42803 O OE2 . GLU Y  2 222 ? -38.843 9.827   86.523   1.000 86.970  ? 222 GLU YYY OE2 1 
ATOM   42804 N N   . ASP Z  3 1   ? -14.900 -16.199 38.757   1.000 51.570  ? 1   ASP ZZZ N   1 
ATOM   42805 C CA  . ASP Z  3 1   ? -14.536 -14.761 38.977   1.000 51.220  ? 1   ASP ZZZ CA  1 
ATOM   42806 C C   . ASP Z  3 1   ? -13.201 -14.724 39.719   1.000 46.140  ? 1   ASP ZZZ C   1 
ATOM   42807 O O   . ASP Z  3 1   ? -12.920 -15.735 40.383   1.000 50.410  ? 1   ASP ZZZ O   1 
ATOM   42808 C CB  . ASP Z  3 1   ? -15.626 -14.026 39.765   1.000 52.030  ? 1   ASP ZZZ CB  1 
ATOM   42809 C CG  . ASP Z  3 1   ? -16.945 -13.859 39.024   1.000 52.660  ? 1   ASP ZZZ CG  1 
ATOM   42810 O OD1 . ASP Z  3 1   ? -17.093 -14.443 37.928   1.000 54.230  ? 1   ASP ZZZ OD1 1 
ATOM   42811 O OD2 . ASP Z  3 1   ? -17.821 -13.138 39.547   1.000 51.830  ? 1   ASP ZZZ OD2 1 
ATOM   42812 N N   . ILE Z  3 2   ? -12.425 -13.638 39.636   1.000 40.310  ? 2   ILE ZZZ N   1 
ATOM   42813 C CA  . ILE Z  3 2   ? -11.142 -13.532 40.399   1.000 37.130  ? 2   ILE ZZZ CA  1 
ATOM   42814 C C   . ILE Z  3 2   ? -11.497 -13.101 41.822   1.000 37.980  ? 2   ILE ZZZ C   1 
ATOM   42815 O O   . ILE Z  3 2   ? -12.191 -12.086 41.967   1.000 35.290  ? 2   ILE ZZZ O   1 
ATOM   42816 C CB  . ILE Z  3 2   ? -10.121 -12.587 39.737   1.000 34.300  ? 2   ILE ZZZ CB  1 
ATOM   42817 C CG1 . ILE Z  3 2   ? -9.897  -13.021 38.286   1.000 34.450  ? 2   ILE ZZZ CG1 1 
ATOM   42818 C CG2 . ILE Z  3 2   ? -8.827  -12.540 40.539   1.000 32.630  ? 2   ILE ZZZ CG2 1 
ATOM   42819 C CD1 . ILE Z  3 2   ? -8.965  -12.164 37.471   1.000 34.140  ? 2   ILE ZZZ CD1 1 
ATOM   42820 N N   . GLN Z  3 3   ? -11.030 -13.869 42.807   1.000 41.260  ? 3   GLN ZZZ N   1 
ATOM   42821 C CA  . GLN Z  3 3   ? -11.290 -13.588 44.237   1.000 44.130  ? 3   GLN ZZZ CA  1 
ATOM   42822 C C   . GLN Z  3 3   ? -10.132 -12.771 44.794   1.000 41.710  ? 3   GLN ZZZ C   1 
ATOM   42823 O O   . GLN Z  3 3   ? -8.986  -13.176 44.601   1.000 38.380  ? 3   GLN ZZZ O   1 
ATOM   42824 C CB  . GLN Z  3 3   ? -11.484 -14.893 45.008   1.000 48.800  ? 3   GLN ZZZ CB  1 
ATOM   42825 C CG  . GLN Z  3 3   ? -11.949 -14.706 46.443   1.000 56.810  ? 3   GLN ZZZ CG  1 
ATOM   42826 C CD  . GLN Z  3 3   ? -11.196 -15.588 47.409   1.000 64.200  ? 3   GLN ZZZ CD  1 
ATOM   42827 O OE1 . GLN Z  3 3   ? -10.189 -16.204 47.066   1.000 64.590  ? 3   GLN ZZZ OE1 1 
ATOM   42828 N NE2 . GLN Z  3 3   ? -11.684 -15.655 48.636   1.000 63.590  ? 3   GLN ZZZ NE2 1 
ATOM   42829 N N   . MET Z  3 4   ? -10.448 -11.670 45.467   1.000 43.520  ? 4   MET ZZZ N   1 
ATOM   42830 C CA  . MET Z  3 4   ? -9.408  -10.740 45.992   1.000 43.630  ? 4   MET ZZZ CA  1 
ATOM   42831 C C   . MET Z  3 4   ? -9.373  -10.848 47.514   1.000 46.510  ? 4   MET ZZZ C   1 
ATOM   42832 O O   . MET Z  3 4   ? -10.449 -10.829 48.127   1.000 49.990  ? 4   MET ZZZ O   1 
ATOM   42833 C CB  . MET Z  3 4   ? -9.676  -9.283  45.607   1.000 40.570  ? 4   MET ZZZ CB  1 
ATOM   42834 C CG  . MET Z  3 4   ? -9.727  -9.074  44.117   1.000 39.630  ? 4   MET ZZZ CG  1 
ATOM   42835 S SD  . MET Z  3 4   ? -8.284  -9.747  43.275   1.000 36.570  ? 4   MET ZZZ SD  1 
ATOM   42836 C CE  . MET Z  3 4   ? -7.097  -8.461  43.631   1.000 37.050  ? 4   MET ZZZ CE  1 
ATOM   42837 N N   . THR Z  3 5   ? -8.171  -10.948 48.083   1.000 48.710  ? 5   THR ZZZ N   1 
ATOM   42838 C CA  . THR Z  3 5   ? -7.936  -11.034 49.548   1.000 46.540  ? 5   THR ZZZ CA  1 
ATOM   42839 C C   . THR Z  3 5   ? -7.102  -9.822  49.980   1.000 48.020  ? 5   THR ZZZ C   1 
ATOM   42840 O O   . THR Z  3 5   ? -6.165  -9.462  49.245   1.000 50.880  ? 5   THR ZZZ O   1 
ATOM   42841 C CB  . THR Z  3 5   ? -7.319  -12.400 49.858   1.000 42.970  ? 5   THR ZZZ CB  1 
ATOM   42842 O OG1 . THR Z  3 5   ? -8.424  -13.279 49.681   1.000 41.820  ? 5   THR ZZZ OG1 1 
ATOM   42843 C CG2 . THR Z  3 5   ? -6.761  -12.529 51.254   1.000 47.330  ? 5   THR ZZZ CG2 1 
ATOM   42844 N N   . GLN Z  3 6   ? -7.440  -9.202  51.111   1.000 46.670  ? 6   GLN ZZZ N   1 
ATOM   42845 C CA  . GLN Z  3 6   ? -6.603  -8.140  51.734   1.000 48.130  ? 6   GLN ZZZ CA  1 
ATOM   42846 C C   . GLN Z  3 6   ? -6.118  -8.645  53.098   1.000 50.880  ? 6   GLN ZZZ C   1 
ATOM   42847 O O   . GLN Z  3 6   ? -6.958  -9.157  53.851   1.000 55.500  ? 6   GLN ZZZ O   1 
ATOM   42848 C CB  . GLN Z  3 6   ? -7.405  -6.839  51.789   1.000 45.880  ? 6   GLN ZZZ CB  1 
ATOM   42849 C CG  . GLN Z  3 6   ? -7.130  -5.960  50.587   1.000 42.840  ? 6   GLN ZZZ CG  1 
ATOM   42850 C CD  . GLN Z  3 6   ? -8.049  -4.771  50.521   1.000 40.940  ? 6   GLN ZZZ CD  1 
ATOM   42851 O OE1 . GLN Z  3 6   ? -9.203  -4.888  50.117   1.000 37.520  ? 6   GLN ZZZ OE1 1 
ATOM   42852 N NE2 . GLN Z  3 6   ? -7.524  -3.615  50.897   1.000 41.930  ? 6   GLN ZZZ NE2 1 
ATOM   42853 N N   . SER Z  3 7   ? -4.824  -8.540  53.417   1.000 57.980  ? 7   SER ZZZ N   1 
ATOM   42854 C CA  . SER Z  3 7   ? -4.243  -9.294  54.564   1.000 62.520  ? 7   SER ZZZ CA  1 
ATOM   42855 C C   . SER Z  3 7   ? -4.595  -8.624  55.886   1.000 71.800  ? 7   SER ZZZ C   1 
ATOM   42856 O O   . SER Z  3 7   ? -5.364  -9.205  56.652   1.000 86.700  ? 7   SER ZZZ O   1 
ATOM   42857 C CB  . SER Z  3 7   ? -2.771  -9.549  54.461   1.000 63.020  ? 7   SER ZZZ CB  1 
ATOM   42858 O OG  . SER Z  3 7   ? -2.244  -9.824  55.749   1.000 62.820  ? 7   SER ZZZ OG  1 
ATOM   42859 N N   . PRO Z  3 8   ? -4.086  -7.420  56.241   1.000 70.600  ? 8   PRO ZZZ N   1 
ATOM   42860 C CA  . PRO Z  3 8   ? -4.477  -6.852  57.534   1.000 63.930  ? 8   PRO ZZZ CA  1 
ATOM   42861 C C   . PRO Z  3 8   ? -5.964  -6.485  57.354   1.000 61.630  ? 8   PRO ZZZ C   1 
ATOM   42862 O O   . PRO Z  3 8   ? -6.238  -5.555  56.619   1.000 62.760  ? 8   PRO ZZZ O   1 
ATOM   42863 C CB  . PRO Z  3 8   ? -3.523  -5.662  57.743   1.000 62.850  ? 8   PRO ZZZ CB  1 
ATOM   42864 C CG  . PRO Z  3 8   ? -2.562  -5.706  56.552   1.000 65.370  ? 8   PRO ZZZ CG  1 
ATOM   42865 C CD  . PRO Z  3 8   ? -3.221  -6.520  55.454   1.000 62.700  ? 8   PRO ZZZ CD  1 
ATOM   42866 N N   . SER Z  3 9   ? -6.910  -7.240  57.923   1.000 54.860  ? 9   SER ZZZ N   1 
ATOM   42867 C CA  . SER Z  3 9   ? -8.346  -6.849  57.886   1.000 52.800  ? 9   SER ZZZ CA  1 
ATOM   42868 C C   . SER Z  3 9   ? -8.463  -5.445  58.486   1.000 50.930  ? 9   SER ZZZ C   1 
ATOM   42869 O O   . SER Z  3 9   ? -9.218  -4.629  57.946   1.000 50.500  ? 9   SER ZZZ O   1 
ATOM   42870 C CB  . SER Z  3 9   ? -9.252  -7.834  58.573   1.000 52.360  ? 9   SER ZZZ CB  1 
ATOM   42871 O OG  . SER Z  3 9   ? -8.620  -8.422  59.698   1.000 59.850  ? 9   SER ZZZ OG  1 
ATOM   42872 N N   . SER Z  3 10  ? -7.710  -5.177  59.554   1.000 54.750  ? 10  SER ZZZ N   1 
ATOM   42873 C CA  . SER Z  3 10  ? -7.620  -3.850  60.211   1.000 55.210  ? 10  SER ZZZ CA  1 
ATOM   42874 C C   . SER Z  3 10  ? -6.207  -3.602  60.741   1.000 51.170  ? 10  SER ZZZ C   1 
ATOM   42875 O O   . SER Z  3 10  ? -5.530  -4.552  61.187   1.000 42.820  ? 10  SER ZZZ O   1 
ATOM   42876 C CB  . SER Z  3 10  ? -8.624  -3.713  61.315   1.000 58.950  ? 10  SER ZZZ CB  1 
ATOM   42877 O OG  . SER Z  3 10  ? -8.665  -2.362  61.761   1.000 66.720  ? 10  SER ZZZ OG  1 
ATOM   42878 N N   . LEU Z  3 11  ? -5.812  -2.333  60.707   1.000 54.370  ? 11  LEU ZZZ N   1 
ATOM   42879 C CA  . LEU Z  3 11  ? -4.488  -1.875  61.181   1.000 57.670  ? 11  LEU ZZZ CA  1 
ATOM   42880 C C   . LEU Z  3 11  ? -4.682  -0.640  62.062   1.000 56.600  ? 11  LEU ZZZ C   1 
ATOM   42881 O O   . LEU Z  3 11  ? -5.504  0.229   61.715   1.000 49.460  ? 11  LEU ZZZ O   1 
ATOM   42882 C CB  . LEU Z  3 11  ? -3.619  -1.555  59.961   1.000 60.310  ? 11  LEU ZZZ CB  1 
ATOM   42883 C CG  . LEU Z  3 11  ? -2.145  -1.289  60.258   1.000 64.320  ? 11  LEU ZZZ CG  1 
ATOM   42884 C CD1 . LEU Z  3 11  ? -1.484  -2.495  60.932   1.000 67.750  ? 11  LEU ZZZ CD1 1 
ATOM   42885 C CD2 . LEU Z  3 11  ? -1.421  -0.920  58.976   1.000 65.800  ? 11  LEU ZZZ CD2 1 
ATOM   42886 N N   . SER Z  3 12  ? -3.927  -0.563  63.157   1.000 58.750  ? 12  SER ZZZ N   1 
ATOM   42887 C CA  . SER Z  3 12  ? -3.811  0.664   63.984   1.000 57.830  ? 12  SER ZZZ CA  1 
ATOM   42888 C C   . SER Z  3 12  ? -2.408  1.257   63.801   1.000 56.530  ? 12  SER ZZZ C   1 
ATOM   42889 O O   . SER Z  3 12  ? -1.418  0.492   63.831   1.000 60.820  ? 12  SER ZZZ O   1 
ATOM   42890 C CB  . SER Z  3 12  ? -4.125  0.355   65.406   1.000 57.990  ? 12  SER ZZZ CB  1 
ATOM   42891 O OG  . SER Z  3 12  ? -5.318  -0.413  65.476   1.000 59.960  ? 12  SER ZZZ OG  1 
ATOM   42892 N N   . ALA Z  3 13  ? -2.324  2.573   63.600   1.000 51.020  ? 13  ALA ZZZ N   1 
ATOM   42893 C CA  . ALA Z  3 13  ? -1.060  3.282   63.310   1.000 50.260  ? 13  ALA ZZZ CA  1 
ATOM   42894 C C   . ALA Z  3 13  ? -1.167  4.742   63.743   1.000 49.960  ? 13  ALA ZZZ C   1 
ATOM   42895 O O   . ALA Z  3 13  ? -2.295  5.267   63.849   1.000 51.370  ? 13  ALA ZZZ O   1 
ATOM   42896 C CB  . ALA Z  3 13  ? -0.749  3.191   61.839   1.000 53.320  ? 13  ALA ZZZ CB  1 
ATOM   42897 N N   . SER Z  3 14  ? -0.009  5.361   63.961   1.000 48.390  ? 14  SER ZZZ N   1 
ATOM   42898 C CA  . SER Z  3 14  ? 0.114   6.755   64.450   1.000 49.680  ? 14  SER ZZZ CA  1 
ATOM   42899 C C   . SER Z  3 14  ? 0.612   7.637   63.306   1.000 45.800  ? 14  SER ZZZ C   1 
ATOM   42900 O O   . SER Z  3 14  ? 1.278   7.098   62.403   1.000 43.770  ? 14  SER ZZZ O   1 
ATOM   42901 C CB  . SER Z  3 14  ? 1.014   6.818   65.663   1.000 49.850  ? 14  SER ZZZ CB  1 
ATOM   42902 O OG  . SER Z  3 14  ? 0.332   6.303   66.798   1.000 51.960  ? 14  SER ZZZ OG  1 
ATOM   42903 N N   . VAL Z  3 15  ? 0.307   8.935   63.360   1.000 42.110  ? 15  VAL ZZZ N   1 
ATOM   42904 C CA  . VAL Z  3 15  ? 0.807   9.925   62.365   1.000 43.880  ? 15  VAL ZZZ CA  1 
ATOM   42905 C C   . VAL Z  3 15  ? 2.334   9.806   62.296   1.000 47.080  ? 15  VAL ZZZ C   1 
ATOM   42906 O O   . VAL Z  3 15  ? 2.932   9.630   63.362   1.000 51.340  ? 15  VAL ZZZ O   1 
ATOM   42907 C CB  . VAL Z  3 15  ? 0.334   11.341  62.726   1.000 42.270  ? 15  VAL ZZZ CB  1 
ATOM   42908 C CG1 . VAL Z  3 15  ? 1.075   12.399  61.918   1.000 42.320  ? 15  VAL ZZZ CG1 1 
ATOM   42909 C CG2 . VAL Z  3 15  ? -1.174  11.467  62.550   1.000 41.790  ? 15  VAL ZZZ CG2 1 
ATOM   42910 N N   . GLY Z  3 16  ? 2.935   9.857   61.098   1.000 48.840  ? 16  GLY ZZZ N   1 
ATOM   42911 C CA  . GLY Z  3 16  ? 4.389   9.700   60.886   1.000 48.350  ? 16  GLY ZZZ CA  1 
ATOM   42912 C C   . GLY Z  3 16  ? 4.807   8.291   60.473   1.000 50.070  ? 16  GLY ZZZ C   1 
ATOM   42913 O O   . GLY Z  3 16  ? 5.863   8.180   59.841   1.000 49.680  ? 16  GLY ZZZ O   1 
ATOM   42914 N N   . GLU Z  3 17  ? 4.042   7.241   60.800   1.000 52.870  ? 17  GLU ZZZ N   1 
ATOM   42915 C CA  . GLU Z  3 17  ? 4.410   5.816   60.545   1.000 54.370  ? 17  GLU ZZZ CA  1 
ATOM   42916 C C   . GLU Z  3 17  ? 4.407   5.453   59.052   1.000 52.760  ? 17  GLU ZZZ C   1 
ATOM   42917 O O   . GLU Z  3 17  ? 3.547   5.977   58.310   1.000 48.090  ? 17  GLU ZZZ O   1 
ATOM   42918 C CB  . GLU Z  3 17  ? 3.444   4.841   61.220   1.000 59.010  ? 17  GLU ZZZ CB  1 
ATOM   42919 C CG  . GLU Z  3 17  ? 3.830   4.483   62.641   1.000 63.810  ? 17  GLU ZZZ CG  1 
ATOM   42920 C CD  . GLU Z  3 17  ? 3.028   3.342   63.246   1.000 67.050  ? 17  GLU ZZZ CD  1 
ATOM   42921 O OE1 . GLU Z  3 17  ? 2.757   2.359   62.531   1.000 67.150  ? 17  GLU ZZZ OE1 1 
ATOM   42922 O OE2 . GLU Z  3 17  ? 2.679   3.442   64.439   1.000 72.240  ? 17  GLU ZZZ OE2 1 
ATOM   42923 N N   . ARG Z  3 18  ? 5.337   4.566   58.660   1.000 53.200  ? 18  ARG ZZZ N   1 
ATOM   42924 C CA  . ARG Z  3 18  ? 5.333   3.808   57.377   1.000 52.170  ? 18  ARG ZZZ CA  1 
ATOM   42925 C C   . ARG Z  3 18  ? 4.337   2.663   57.552   1.000 52.970  ? 18  ARG ZZZ C   1 
ATOM   42926 O O   . ARG Z  3 18  ? 4.512   1.828   58.464   1.000 50.250  ? 18  ARG ZZZ O   1 
ATOM   42927 C CB  . ARG Z  3 18  ? 6.696   3.248   56.951   1.000 47.380  ? 18  ARG ZZZ CB  1 
ATOM   42928 N N   . VAL Z  3 19  ? 3.312   2.671   56.703   1.000 54.330  ? 19  VAL ZZZ N   1 
ATOM   42929 C CA  . VAL Z  3 19  ? 2.179   1.708   56.753   1.000 54.710  ? 19  VAL ZZZ CA  1 
ATOM   42930 C C   . VAL Z  3 19  ? 2.197   0.906   55.451   1.000 50.200  ? 19  VAL ZZZ C   1 
ATOM   42931 O O   . VAL Z  3 19  ? 2.402   1.514   54.364   1.000 44.130  ? 19  VAL ZZZ O   1 
ATOM   42932 C CB  . VAL Z  3 19  ? 0.868   2.473   57.005   1.000 57.230  ? 19  VAL ZZZ CB  1 
ATOM   42933 C CG1 . VAL Z  3 19  ? -0.362  1.609   56.789   1.000 57.400  ? 19  VAL ZZZ CG1 1 
ATOM   42934 C CG2 . VAL Z  3 19  ? 0.871   3.069   58.404   1.000 58.800  ? 19  VAL ZZZ CG2 1 
ATOM   42935 N N   . THR Z  3 20  ? 2.001   -0.405  55.600   1.000 47.510  ? 20  THR ZZZ N   1 
ATOM   42936 C CA  . THR Z  3 20  ? 2.162   -1.434  54.541   1.000 52.220  ? 20  THR ZZZ CA  1 
ATOM   42937 C C   . THR Z  3 20  ? 0.942   -2.369  54.561   1.000 56.720  ? 20  THR ZZZ C   1 
ATOM   42938 O O   . THR Z  3 20  ? 0.883   -3.252  55.460   1.000 58.460  ? 20  THR ZZZ O   1 
ATOM   42939 C CB  . THR Z  3 20  ? 3.526   -2.115  54.737   1.000 51.070  ? 20  THR ZZZ CB  1 
ATOM   42940 O OG1 . THR Z  3 20  ? 4.438   -1.396  53.905   1.000 46.540  ? 20  THR ZZZ OG1 1 
ATOM   42941 C CG2 . THR Z  3 20  ? 3.579   -3.586  54.379   1.000 51.680  ? 20  THR ZZZ CG2 1 
ATOM   42942 N N   . ILE Z  3 21  ? 0.003   -2.192  53.619   1.000 57.300  ? 21  ILE ZZZ N   1 
ATOM   42943 C CA  . ILE Z  3 21  ? -1.156  -3.124  53.434   1.000 53.380  ? 21  ILE ZZZ CA  1 
ATOM   42944 C C   . ILE Z  3 21  ? -0.907  -3.963  52.182   1.000 47.460  ? 21  ILE ZZZ C   1 
ATOM   42945 O O   . ILE Z  3 21  ? -0.309  -3.440  51.231   1.000 49.540  ? 21  ILE ZZZ O   1 
ATOM   42946 C CB  . ILE Z  3 21  ? -2.529  -2.424  53.385   1.000 54.370  ? 21  ILE ZZZ CB  1 
ATOM   42947 C CG1 . ILE Z  3 21  ? -2.591  -1.265  52.389   1.000 53.050  ? 21  ILE ZZZ CG1 1 
ATOM   42948 C CG2 . ILE Z  3 21  ? -2.925  -1.985  54.784   1.000 58.290  ? 21  ILE ZZZ CG2 1 
ATOM   42949 C CD1 . ILE Z  3 21  ? -3.953  -0.620  52.303   1.000 52.200  ? 21  ILE ZZZ CD1 1 
ATOM   42950 N N   . THR Z  3 22  ? -1.346  -5.219  52.214   1.000 43.630  ? 22  THR ZZZ N   1 
ATOM   42951 C CA  . THR Z  3 22  ? -1.141  -6.179  51.105   1.000 43.330  ? 22  THR ZZZ CA  1 
ATOM   42952 C C   . THR Z  3 22  ? -2.497  -6.674  50.599   1.000 42.600  ? 22  THR ZZZ C   1 
ATOM   42953 O O   . THR Z  3 22  ? -3.511  -6.509  51.306   1.000 41.060  ? 22  THR ZZZ O   1 
ATOM   42954 C CB  . THR Z  3 22  ? -0.216  -7.336  51.506   1.000 45.620  ? 22  THR ZZZ CB  1 
ATOM   42955 O OG1 . THR Z  3 22  ? -1.004  -8.251  52.272   1.000 42.650  ? 22  THR ZZZ OG1 1 
ATOM   42956 C CG2 . THR Z  3 22  ? 1.038   -6.874  52.224   1.000 45.000  ? 22  THR ZZZ CG2 1 
ATOM   42957 N N   . CYS Z  3 23  ? -2.445  -7.257  49.399   1.000 45.190  ? 23  CYS ZZZ N   1 
ATOM   42958 C CA  . CYS Z  3 23  ? -3.563  -7.682  48.519   1.000 44.870  ? 23  CYS ZZZ CA  1 
ATOM   42959 C C   . CYS Z  3 23  ? -3.078  -8.886  47.700   1.000 42.920  ? 23  CYS ZZZ C   1 
ATOM   42960 O O   . CYS Z  3 23  ? -1.899  -8.896  47.294   1.000 37.260  ? 23  CYS ZZZ O   1 
ATOM   42961 C CB  . CYS Z  3 23  ? -3.989  -6.520  47.628   1.000 45.940  ? 23  CYS ZZZ CB  1 
ATOM   42962 S SG  . CYS Z  3 23  ? -5.245  -6.961  46.405   1.000 49.260  ? 23  CYS ZZZ SG  1 
ATOM   42963 N N   . ARG Z  3 24  ? -3.951  -9.873  47.505   1.000 44.920  ? 24  ARG ZZZ N   1 
ATOM   42964 C CA  . ARG Z  3 24  ? -3.627  -11.138 46.800   1.000 48.600  ? 24  ARG ZZZ CA  1 
ATOM   42965 C C   . ARG Z  3 24  ? -4.807  -11.551 45.910   1.000 46.510  ? 24  ARG ZZZ C   1 
ATOM   42966 O O   . ARG Z  3 24  ? -5.940  -11.723 46.438   1.000 49.160  ? 24  ARG ZZZ O   1 
ATOM   42967 C CB  . ARG Z  3 24  ? -3.263  -12.252 47.787   1.000 55.520  ? 24  ARG ZZZ CB  1 
ATOM   42968 C CG  . ARG Z  3 24  ? -2.803  -13.536 47.109   1.000 60.950  ? 24  ARG ZZZ CG  1 
ATOM   42969 C CD  . ARG Z  3 24  ? -2.696  -14.709 48.059   1.000 64.790  ? 24  ARG ZZZ CD  1 
ATOM   42970 N NE  . ARG Z  3 24  ? -1.479  -14.608 48.852   1.000 71.050  ? 24  ARG ZZZ NE  1 
ATOM   42971 C CZ  . ARG Z  3 24  ? -1.123  -15.458 49.811   1.000 79.040  ? 24  ARG ZZZ CZ  1 
ATOM   42972 N NH1 . ARG Z  3 24  ? -1.890  -16.493 50.119   1.000 82.840  ? 24  ARG ZZZ NH1 1 
ATOM   42973 N NH2 . ARG Z  3 24  ? 0.010   -15.269 50.465   1.000 81.270  ? 24  ARG ZZZ NH2 1 
ATOM   42974 N N   . ALA Z  3 25  ? -4.527  -11.712 44.611   1.000 41.680  ? 25  ALA ZZZ N   1 
ATOM   42975 C CA  . ALA Z  3 25  ? -5.469  -12.205 43.583   1.000 39.320  ? 25  ALA ZZZ CA  1 
ATOM   42976 C C   . ALA Z  3 25  ? -5.350  -13.732 43.505   1.000 39.250  ? 25  ALA ZZZ C   1 
ATOM   42977 O O   . ALA Z  3 25  ? -4.207  -14.251 43.580   1.000 37.110  ? 25  ALA ZZZ O   1 
ATOM   42978 C CB  . ALA Z  3 25  ? -5.186  -11.548 42.257   1.000 39.630  ? 25  ALA ZZZ CB  1 
ATOM   42979 N N   . SER Z  3 26  ? -6.497  -14.412 43.363   1.000 38.740  ? 26  SER ZZZ N   1 
ATOM   42980 C CA  . SER Z  3 26  ? -6.634  -15.893 43.309   1.000 37.160  ? 26  SER ZZZ CA  1 
ATOM   42981 C C   . SER Z  3 26  ? -5.912  -16.457 42.081   1.000 38.800  ? 26  SER ZZZ C   1 
ATOM   42982 O O   . SER Z  3 26  ? -5.785  -17.685 42.026   1.000 43.120  ? 26  SER ZZZ O   1 
ATOM   42983 C CB  . SER Z  3 26  ? -8.082  -16.322 43.341   1.000 35.180  ? 26  SER ZZZ CB  1 
ATOM   42984 O OG  . SER Z  3 26  ? -8.769  -15.940 42.154   1.000 35.920  ? 26  SER ZZZ OG  1 
ATOM   42985 N N   . GLN Z  3 27  ? -5.491  -15.621 41.124   1.000 38.910  ? 27  GLN ZZZ N   1 
ATOM   42986 C CA  . GLN Z  3 27  ? -4.676  -16.052 39.957   1.000 40.270  ? 27  GLN ZZZ CA  1 
ATOM   42987 C C   . GLN Z  3 27  ? -3.757  -14.909 39.521   1.000 39.960  ? 27  GLN ZZZ C   1 
ATOM   42988 O O   . GLN Z  3 27  ? -3.937  -13.783 40.034   1.000 38.510  ? 27  GLN ZZZ O   1 
ATOM   42989 C CB  . GLN Z  3 27  ? -5.598  -16.491 38.822   1.000 42.720  ? 27  GLN ZZZ CB  1 
ATOM   42990 C CG  . GLN Z  3 27  ? -6.349  -15.344 38.157   1.000 44.300  ? 27  GLN ZZZ CG  1 
ATOM   42991 C CD  . GLN Z  3 27  ? -7.539  -15.841 37.372   1.000 44.420  ? 27  GLN ZZZ CD  1 
ATOM   42992 O OE1 . GLN Z  3 27  ? -8.489  -16.389 37.937   1.000 45.490  ? 27  GLN ZZZ OE1 1 
ATOM   42993 N NE2 . GLN Z  3 27  ? -7.489  -15.642 36.062   1.000 43.590  ? 27  GLN ZZZ NE2 1 
ATOM   42994 N N   . ARG Z  3 28  ? -2.803  -15.183 38.625   1.000 41.720  ? 28  ARG ZZZ N   1 
ATOM   42995 C CA  . ARG Z  3 28  ? -1.870  -14.136 38.121   1.000 43.100  ? 28  ARG ZZZ CA  1 
ATOM   42996 C C   . ARG Z  3 28  ? -2.708  -13.036 37.463   1.000 39.340  ? 28  ARG ZZZ C   1 
ATOM   42997 O O   . ARG Z  3 28  ? -3.666  -13.404 36.768   1.000 42.040  ? 28  ARG ZZZ O   1 
ATOM   42998 C CB  . ARG Z  3 28  ? -0.858  -14.723 37.136   1.000 49.380  ? 28  ARG ZZZ CB  1 
ATOM   42999 C CG  . ARG Z  3 28  ? 0.312   -15.431 37.800   1.000 55.560  ? 28  ARG ZZZ CG  1 
ATOM   43000 C CD  . ARG Z  3 28  ? 1.543   -15.371 36.914   1.000 64.590  ? 28  ARG ZZZ CD  1 
ATOM   43001 N NE  . ARG Z  3 28  ? 2.559   -16.349 37.309   1.000 76.670  ? 28  ARG ZZZ NE  1 
ATOM   43002 C CZ  . ARG Z  3 28  ? 3.553   -16.159 38.188   1.000 79.120  ? 28  ARG ZZZ CZ  1 
ATOM   43003 N NH1 . ARG Z  3 28  ? 3.710   -14.995 38.807   1.000 77.850  ? 28  ARG ZZZ NH1 1 
ATOM   43004 N NH2 . ARG Z  3 28  ? 4.397   -17.150 38.441   1.000 72.620  ? 28  ARG ZZZ NH2 1 
ATOM   43005 N N   . ILE Z  3 29  ? -2.422  -11.752 37.701   1.000 34.710  ? 29  ILE ZZZ N   1 
ATOM   43006 C CA  . ILE Z  3 29  ? -3.219  -10.644 37.088   1.000 34.270  ? 29  ILE ZZZ CA  1 
ATOM   43007 C C   . ILE Z  3 29  ? -2.265  -9.551  36.618   1.000 34.060  ? 29  ILE ZZZ C   1 
ATOM   43008 O O   . ILE Z  3 29  ? -2.684  -8.375  36.591   1.000 34.300  ? 29  ILE ZZZ O   1 
ATOM   43009 C CB  . ILE Z  3 29  ? -4.281  -10.066 38.044   1.000 33.240  ? 29  ILE ZZZ CB  1 
ATOM   43010 C CG1 . ILE Z  3 29  ? -3.649  -9.497  39.317   1.000 32.530  ? 29  ILE ZZZ CG1 1 
ATOM   43011 C CG2 . ILE Z  3 29  ? -5.329  -11.113 38.357   1.000 32.920  ? 29  ILE ZZZ CG2 1 
ATOM   43012 C CD1 . ILE Z  3 29  ? -4.512  -8.522  40.052   1.000 30.320  ? 29  ILE ZZZ CD1 1 
ATOM   43013 N N   . SER Z  3 30  ? -1.048  -9.935  36.238   1.000 32.820  ? 30  SER ZZZ N   1 
ATOM   43014 C CA  . SER Z  3 30  ? 0.012   -8.975  35.854   1.000 32.510  ? 30  SER ZZZ CA  1 
ATOM   43015 C C   . SER Z  3 30  ? -0.082  -7.754  36.779   1.000 31.460  ? 30  SER ZZZ C   1 
ATOM   43016 O O   . SER Z  3 30  ? -0.022  -7.952  38.002   1.000 33.410  ? 30  SER ZZZ O   1 
ATOM   43017 C CB  . SER Z  3 30  ? -0.101  -8.646  34.398   1.000 33.480  ? 30  SER ZZZ CB  1 
ATOM   43018 O OG  . SER Z  3 30  ? 1.046   -7.927  33.968   1.000 35.370  ? 30  SER ZZZ OG  1 
ATOM   43019 N N   . ASN Z  3 31  ? -0.237  -6.538  36.264   1.000 30.540  ? 31  ASN ZZZ N   1 
ATOM   43020 C CA  . ASN Z  3 31  ? -0.307  -5.321  37.112   1.000 32.540  ? 31  ASN ZZZ CA  1 
ATOM   43021 C C   . ASN Z  3 31  ? -1.666  -4.641  36.917   1.000 35.480  ? 31  ASN ZZZ C   1 
ATOM   43022 O O   . ASN Z  3 31  ? -1.757  -3.418  37.156   1.000 37.730  ? 31  ASN ZZZ O   1 
ATOM   43023 C CB  . ASN Z  3 31  ? 0.814   -4.351  36.758   1.000 33.910  ? 31  ASN ZZZ CB  1 
ATOM   43024 C CG  . ASN Z  3 31  ? 0.664   -3.873  35.334   1.000 35.090  ? 31  ASN ZZZ CG  1 
ATOM   43025 O OD1 . ASN Z  3 31  ? -0.006  -4.528  34.540   1.000 36.470  ? 31  ASN ZZZ OD1 1 
ATOM   43026 N ND2 . ASN Z  3 31  ? 1.263   -2.741  35.009   1.000 34.850  ? 31  ASN ZZZ ND2 1 
ATOM   43027 N N   . TYR Z  3 32  ? -2.689  -5.393  36.494   1.000 35.730  ? 32  TYR ZZZ N   1 
ATOM   43028 C CA  . TYR Z  3 32  ? -4.091  -4.911  36.374   1.000 34.940  ? 32  TYR ZZZ CA  1 
ATOM   43029 C C   . TYR Z  3 32  ? -4.708  -4.885  37.786   1.000 35.080  ? 32  TYR ZZZ C   1 
ATOM   43030 O O   . TYR Z  3 32  ? -5.690  -5.602  38.074   1.000 36.510  ? 32  TYR ZZZ O   1 
ATOM   43031 C CB  . TYR Z  3 32  ? -4.838  -5.752  35.329   1.000 33.630  ? 32  TYR ZZZ CB  1 
ATOM   43032 C CG  . TYR Z  3 32  ? -4.409  -5.488  33.906   1.000 33.330  ? 32  TYR ZZZ CG  1 
ATOM   43033 C CD1 . TYR Z  3 32  ? -3.225  -6.001  33.402   1.000 31.710  ? 32  TYR ZZZ CD1 1 
ATOM   43034 C CD2 . TYR Z  3 32  ? -5.180  -4.701  33.058   1.000 33.830  ? 32  TYR ZZZ CD2 1 
ATOM   43035 C CE1 . TYR Z  3 32  ? -2.825  -5.756  32.097   1.000 31.560  ? 32  TYR ZZZ CE1 1 
ATOM   43036 C CE2 . TYR Z  3 32  ? -4.790  -4.431  31.757   1.000 32.350  ? 32  TYR ZZZ CE2 1 
ATOM   43037 C CZ  . TYR Z  3 32  ? -3.610  -4.967  31.272   1.000 32.830  ? 32  TYR ZZZ CZ  1 
ATOM   43038 O OH  . TYR Z  3 32  ? -3.249  -4.711  29.980   1.000 34.360  ? 32  TYR ZZZ OH  1 
ATOM   43039 N N   . LEU Z  3 33  ? -4.130  -4.075  38.676   1.000 34.060  ? 33  LEU ZZZ N   1 
ATOM   43040 C CA  . LEU Z  3 33  ? -4.552  -3.983  40.097   1.000 33.160  ? 33  LEU ZZZ CA  1 
ATOM   43041 C C   . LEU Z  3 33  ? -4.604  -2.498  40.466   1.000 31.980  ? 33  LEU ZZZ C   1 
ATOM   43042 O O   . LEU Z  3 33  ? -3.715  -1.725  40.029   1.000 29.980  ? 33  LEU ZZZ O   1 
ATOM   43043 C CB  . LEU Z  3 33  ? -3.585  -4.782  40.975   1.000 34.560  ? 33  LEU ZZZ CB  1 
ATOM   43044 C CG  . LEU Z  3 33  ? -4.057  -5.092  42.397   1.000 38.390  ? 33  LEU ZZZ CG  1 
ATOM   43045 C CD1 . LEU Z  3 33  ? -3.958  -3.860  43.295   1.000 39.980  ? 33  LEU ZZZ CD1 1 
ATOM   43046 C CD2 . LEU Z  3 33  ? -5.475  -5.663  42.429   1.000 39.600  ? 33  LEU ZZZ CD2 1 
ATOM   43047 N N   . ASN Z  3 34  ? -5.648  -2.128  41.208   1.000 31.360  ? 34  ASN ZZZ N   1 
ATOM   43048 C CA  . ASN Z  3 34  ? -6.020  -0.717  41.478   1.000 31.010  ? 34  ASN ZZZ CA  1 
ATOM   43049 C C   . ASN Z  3 34  ? -6.333  -0.595  42.962   1.000 30.580  ? 34  ASN ZZZ C   1 
ATOM   43050 O O   . ASN Z  3 34  ? -6.827  -1.589  43.527   1.000 31.120  ? 34  ASN ZZZ O   1 
ATOM   43051 C CB  . ASN Z  3 34  ? -7.222  -0.304  40.636   1.000 31.230  ? 34  ASN ZZZ CB  1 
ATOM   43052 C CG  . ASN Z  3 34  ? -7.038  -0.645  39.172   1.000 32.670  ? 34  ASN ZZZ CG  1 
ATOM   43053 O OD1 . ASN Z  3 34  ? -6.464  0.149   38.420   1.000 33.420  ? 34  ASN ZZZ OD1 1 
ATOM   43054 N ND2 . ASN Z  3 34  ? -7.531  -1.810  38.765   1.000 30.490  ? 34  ASN ZZZ ND2 1 
ATOM   43055 N N   . TRP Z  3 35  ? -6.034  0.564   43.546   1.000 30.990  ? 35  TRP ZZZ N   1 
ATOM   43056 C CA  . TRP Z  3 35  ? -6.204  0.831   44.999   1.000 32.950  ? 35  TRP ZZZ CA  1 
ATOM   43057 C C   . TRP Z  3 35  ? -7.120  2.042   45.183   1.000 31.570  ? 35  TRP ZZZ C   1 
ATOM   43058 O O   . TRP Z  3 35  ? -6.880  3.059   44.501   1.000 29.330  ? 35  TRP ZZZ O   1 
ATOM   43059 C CB  . TRP Z  3 35  ? -4.853  1.071   45.678   1.000 33.360  ? 35  TRP ZZZ CB  1 
ATOM   43060 C CG  . TRP Z  3 35  ? -3.975  -0.128  45.862   1.000 33.560  ? 35  TRP ZZZ CG  1 
ATOM   43061 C CD1 . TRP Z  3 35  ? -2.896  -0.479  45.103   1.000 35.220  ? 35  TRP ZZZ CD1 1 
ATOM   43062 C CD2 . TRP Z  3 35  ? -4.039  -1.107  46.913   1.000 34.160  ? 35  TRP ZZZ CD2 1 
ATOM   43063 N NE1 . TRP Z  3 35  ? -2.299  -1.611  45.597   1.000 34.070  ? 35  TRP ZZZ NE1 1 
ATOM   43064 C CE2 . TRP Z  3 35  ? -2.975  -2.014  46.711   1.000 33.310  ? 35  TRP ZZZ CE2 1 
ATOM   43065 C CE3 . TRP Z  3 35  ? -4.890  -1.314  48.003   1.000 36.830  ? 35  TRP ZZZ CE3 1 
ATOM   43066 C CZ2 . TRP Z  3 35  ? -2.755  -3.112  47.536   1.000 33.970  ? 35  TRP ZZZ CZ2 1 
ATOM   43067 C CZ3 . TRP Z  3 35  ? -4.666  -2.394  48.829   1.000 36.500  ? 35  TRP ZZZ CZ3 1 
ATOM   43068 C CH2 . TRP Z  3 35  ? -3.613  -3.279  48.595   1.000 34.870  ? 35  TRP ZZZ CH2 1 
ATOM   43069 N N   . TYR Z  3 36  ? -8.108  1.915   46.073   1.000 31.870  ? 36  TYR ZZZ N   1 
ATOM   43070 C CA  . TYR Z  3 36  ? -9.064  2.995   46.433   1.000 34.450  ? 36  TYR ZZZ CA  1 
ATOM   43071 C C   . TYR Z  3 36  ? -9.055  3.242   47.951   1.000 36.120  ? 36  TYR ZZZ C   1 
ATOM   43072 O O   . TYR Z  3 36  ? -8.832  2.314   48.761   1.000 36.610  ? 36  TYR ZZZ O   1 
ATOM   43073 C CB  . TYR Z  3 36  ? -10.487 2.655   45.967   1.000 34.060  ? 36  TYR ZZZ CB  1 
ATOM   43074 C CG  . TYR Z  3 36  ? -10.632 2.322   44.505   1.000 32.930  ? 36  TYR ZZZ CG  1 
ATOM   43075 C CD1 . TYR Z  3 36  ? -10.847 3.313   43.572   1.000 33.220  ? 36  TYR ZZZ CD1 1 
ATOM   43076 C CD2 . TYR Z  3 36  ? -10.547 1.016   44.051   1.000 33.350  ? 36  TYR ZZZ CD2 1 
ATOM   43077 C CE1 . TYR Z  3 36  ? -10.962 3.007   42.225   1.000 36.130  ? 36  TYR ZZZ CE1 1 
ATOM   43078 C CE2 . TYR Z  3 36  ? -10.665 0.693   42.711   1.000 32.580  ? 36  TYR ZZZ CE2 1 
ATOM   43079 C CZ  . TYR Z  3 36  ? -10.863 1.695   41.788   1.000 34.670  ? 36  TYR ZZZ CZ  1 
ATOM   43080 O OH  . TYR Z  3 36  ? -10.972 1.357   40.469   1.000 35.260  ? 36  TYR ZZZ OH  1 
ATOM   43081 N N   . GLN Z  3 37  ? -9.321  4.495   48.322   1.000 38.790  ? 37  GLN ZZZ N   1 
ATOM   43082 C CA  . GLN Z  3 37  ? -9.616  4.971   49.702   1.000 39.110  ? 37  GLN ZZZ CA  1 
ATOM   43083 C C   . GLN Z  3 37  ? -11.135 5.152   49.798   1.000 37.730  ? 37  GLN ZZZ C   1 
ATOM   43084 O O   . GLN Z  3 37  ? -11.728 5.646   48.837   1.000 41.270  ? 37  GLN ZZZ O   1 
ATOM   43085 C CB  . GLN Z  3 37  ? -8.892  6.305   49.918   1.000 40.450  ? 37  GLN ZZZ CB  1 
ATOM   43086 C CG  . GLN Z  3 37  ? -8.754  6.774   51.361   1.000 41.200  ? 37  GLN ZZZ CG  1 
ATOM   43087 C CD  . GLN Z  3 37  ? -8.110  8.142   51.423   1.000 40.950  ? 37  GLN ZZZ CD  1 
ATOM   43088 O OE1 . GLN Z  3 37  ? -8.721  9.152   51.062   1.000 37.670  ? 37  GLN ZZZ OE1 1 
ATOM   43089 N NE2 . GLN Z  3 37  ? -6.863  8.183   51.876   1.000 38.620  ? 37  GLN ZZZ NE2 1 
ATOM   43090 N N   . GLN Z  3 38  ? -11.768 4.769   50.898   1.000 39.580  ? 38  GLN ZZZ N   1 
ATOM   43091 C CA  . GLN Z  3 38  ? -13.166 5.190   51.207   1.000 40.150  ? 38  GLN ZZZ CA  1 
ATOM   43092 C C   . GLN Z  3 38  ? -13.221 5.630   52.680   1.000 42.310  ? 38  GLN ZZZ C   1 
ATOM   43093 O O   . GLN Z  3 38  ? -12.740 4.880   53.570   1.000 41.270  ? 38  GLN ZZZ O   1 
ATOM   43094 C CB  . GLN Z  3 38  ? -14.170 4.070   50.906   1.000 36.410  ? 38  GLN ZZZ CB  1 
ATOM   43095 C CG  . GLN Z  3 38  ? -15.609 4.556   50.786   1.000 33.060  ? 38  GLN ZZZ CG  1 
ATOM   43096 C CD  . GLN Z  3 38  ? -16.598 3.457   50.475   1.000 31.210  ? 38  GLN ZZZ CD  1 
ATOM   43097 O OE1 . GLN Z  3 38  ? -16.420 2.296   50.861   1.000 28.650  ? 38  GLN ZZZ OE1 1 
ATOM   43098 N NE2 . GLN Z  3 38  ? -17.664 3.839   49.783   1.000 28.430  ? 38  GLN ZZZ NE2 1 
ATOM   43099 N N   . LYS Z  3 39  ? -13.765 6.820   52.932   1.000 43.780  ? 39  LYS ZZZ N   1 
ATOM   43100 C CA  . LYS Z  3 39  ? -14.075 7.282   54.311   1.000 45.760  ? 39  LYS ZZZ CA  1 
ATOM   43101 C C   . LYS Z  3 39  ? -15.566 7.067   54.550   1.000 45.980  ? 39  LYS ZZZ C   1 
ATOM   43102 O O   . LYS Z  3 39  ? -16.347 7.090   53.599   1.000 45.840  ? 39  LYS ZZZ O   1 
ATOM   43103 C CB  . LYS Z  3 39  ? -13.665 8.745   54.497   1.000 45.650  ? 39  LYS ZZZ CB  1 
ATOM   43104 C CG  . LYS Z  3 39  ? -12.161 8.970   54.431   1.000 46.550  ? 39  LYS ZZZ CG  1 
ATOM   43105 C CD  . LYS Z  3 39  ? -11.775 10.411  54.201   1.000 47.200  ? 39  LYS ZZZ CD  1 
ATOM   43106 C CE  . LYS Z  3 39  ? -10.302 10.667  54.439   1.000 48.390  ? 39  LYS ZZZ CE  1 
ATOM   43107 N NZ  . LYS Z  3 39  ? -9.982  12.116  54.354   1.000 50.900  ? 39  LYS ZZZ NZ  1 
ATOM   43108 N N   . PRO Z  3 40  ? -15.999 6.858   55.814   1.000 45.450  ? 40  PRO ZZZ N   1 
ATOM   43109 C CA  . PRO Z  3 40  ? -17.416 6.633   56.110   1.000 43.170  ? 40  PRO ZZZ CA  1 
ATOM   43110 C C   . PRO Z  3 40  ? -18.316 7.704   55.474   1.000 43.590  ? 40  PRO ZZZ C   1 
ATOM   43111 O O   . PRO Z  3 40  ? -17.990 8.892   55.523   1.000 43.340  ? 40  PRO ZZZ O   1 
ATOM   43112 C CB  . PRO Z  3 40  ? -17.477 6.714   57.637   1.000 43.480  ? 40  PRO ZZZ CB  1 
ATOM   43113 C CG  . PRO Z  3 40  ? -16.078 6.350   58.095   1.000 44.960  ? 40  PRO ZZZ CG  1 
ATOM   43114 C CD  . PRO Z  3 40  ? -15.148 6.856   57.015   1.000 44.230  ? 40  PRO ZZZ CD  1 
ATOM   43115 N N   . GLY Z  3 41  ? -19.408 7.259   54.846   1.000 44.230  ? 41  GLY ZZZ N   1 
ATOM   43116 C CA  . GLY Z  3 41  ? -20.430 8.128   54.224   1.000 43.560  ? 41  GLY ZZZ CA  1 
ATOM   43117 C C   . GLY Z  3 41  ? -19.993 8.729   52.898   1.000 42.270  ? 41  GLY ZZZ C   1 
ATOM   43118 O O   . GLY Z  3 41  ? -20.759 9.554   52.375   1.000 40.660  ? 41  GLY ZZZ O   1 
ATOM   43119 N N   . LYS Z  3 42  ? -18.830 8.339   52.363   1.000 44.120  ? 42  LYS ZZZ N   1 
ATOM   43120 C CA  . LYS Z  3 42  ? -18.239 8.917   51.123   1.000 45.860  ? 42  LYS ZZZ CA  1 
ATOM   43121 C C   . LYS Z  3 42  ? -18.013 7.828   50.067   1.000 43.650  ? 42  LYS ZZZ C   1 
ATOM   43122 O O   . LYS Z  3 42  ? -18.111 6.623   50.378   1.000 42.470  ? 42  LYS ZZZ O   1 
ATOM   43123 C CB  . LYS Z  3 42  ? -16.917 9.634   51.417   1.000 47.200  ? 42  LYS ZZZ CB  1 
ATOM   43124 C CG  . LYS Z  3 42  ? -17.024 10.830  52.349   1.000 49.580  ? 42  LYS ZZZ CG  1 
ATOM   43125 C CD  . LYS Z  3 42  ? -17.797 11.971  51.751   1.000 54.170  ? 42  LYS ZZZ CD  1 
ATOM   43126 C CE  . LYS Z  3 42  ? -17.666 13.250  52.548   1.000 59.810  ? 42  LYS ZZZ CE  1 
ATOM   43127 N NZ  . LYS Z  3 42  ? -18.532 14.316  51.991   1.000 61.770  ? 42  LYS ZZZ NZ  1 
ATOM   43128 N N   . ALA Z  3 43  ? -17.715 8.247   48.840   1.000 42.230  ? 43  ALA ZZZ N   1 
ATOM   43129 C CA  . ALA Z  3 43  ? -17.446 7.311   47.728   1.000 45.050  ? 43  ALA ZZZ CA  1 
ATOM   43130 C C   . ALA Z  3 43  ? -15.960 7.005   47.677   1.000 44.320  ? 43  ALA ZZZ C   1 
ATOM   43131 O O   . ALA Z  3 43  ? -15.143 7.829   48.085   1.000 45.610  ? 43  ALA ZZZ O   1 
ATOM   43132 C CB  . ALA Z  3 43  ? -17.901 7.876   46.414   1.000 46.810  ? 43  ALA ZZZ CB  1 
ATOM   43133 N N   . PRO Z  3 44  ? -15.571 5.819   47.166   1.000 45.140  ? 44  PRO ZZZ N   1 
ATOM   43134 C CA  . PRO Z  3 44  ? -14.155 5.530   46.957   1.000 47.620  ? 44  PRO ZZZ CA  1 
ATOM   43135 C C   . PRO Z  3 44  ? -13.500 6.591   46.054   1.000 48.160  ? 44  PRO ZZZ C   1 
ATOM   43136 O O   . PRO Z  3 44  ? -14.155 7.148   45.186   1.000 44.920  ? 44  PRO ZZZ O   1 
ATOM   43137 C CB  . PRO Z  3 44  ? -14.163 4.114   46.361   1.000 45.130  ? 44  PRO ZZZ CB  1 
ATOM   43138 C CG  . PRO Z  3 44  ? -15.454 3.522   46.871   1.000 44.500  ? 44  PRO ZZZ CG  1 
ATOM   43139 C CD  . PRO Z  3 44  ? -16.427 4.679   46.803   1.000 45.110  ? 44  PRO ZZZ CD  1 
ATOM   43140 N N   . LYS Z  3 45  ? -12.228 6.883   46.336   1.000 50.290  ? 45  LYS ZZZ N   1 
ATOM   43141 C CA  . LYS Z  3 45  ? -11.318 7.666   45.462   1.000 51.700  ? 45  LYS ZZZ CA  1 
ATOM   43142 C C   . LYS Z  3 45  ? -10.240 6.691   44.969   1.000 46.900  ? 45  LYS ZZZ C   1 
ATOM   43143 O O   . LYS Z  3 45  ? -9.784  5.818   45.753   1.000 41.600  ? 45  LYS ZZZ O   1 
ATOM   43144 C CB  . LYS Z  3 45  ? -10.773 8.887   46.215   1.000 58.850  ? 45  LYS ZZZ CB  1 
ATOM   43145 C CG  . LYS Z  3 45  ? -11.830 9.897   46.653   1.000 66.800  ? 45  LYS ZZZ CG  1 
ATOM   43146 C CD  . LYS Z  3 45  ? -11.303 11.295  46.951   1.000 73.890  ? 45  LYS ZZZ CD  1 
ATOM   43147 C CE  . LYS Z  3 45  ? -11.451 12.258  45.784   1.000 77.740  ? 45  LYS ZZZ CE  1 
ATOM   43148 N NZ  . LYS Z  3 45  ? -10.612 13.472  45.928   1.000 75.380  ? 45  LYS ZZZ NZ  1 
ATOM   43149 N N   . LEU Z  3 46  ? -9.882  6.807   43.691   1.000 43.180  ? 46  LEU ZZZ N   1 
ATOM   43150 C CA  . LEU Z  3 46  ? -8.794  6.011   43.074   1.000 41.100  ? 46  LEU ZZZ CA  1 
ATOM   43151 C C   . LEU Z  3 46  ? -7.462  6.567   43.577   1.000 39.130  ? 46  LEU ZZZ C   1 
ATOM   43152 O O   . LEU Z  3 46  ? -7.230  7.768   43.430   1.000 38.950  ? 46  LEU ZZZ O   1 
ATOM   43153 C CB  . LEU Z  3 46  ? -8.905  6.094   41.548   1.000 41.100  ? 46  LEU ZZZ CB  1 
ATOM   43154 C CG  . LEU Z  3 46  ? -7.866  5.288   40.767   1.000 42.710  ? 46  LEU ZZZ CG  1 
ATOM   43155 C CD1 . LEU Z  3 46  ? -8.001  3.792   41.013   1.000 41.400  ? 46  LEU ZZZ CD1 1 
ATOM   43156 C CD2 . LEU Z  3 46  ? -7.977  5.580   39.280   1.000 43.960  ? 46  LEU ZZZ CD2 1 
ATOM   43157 N N   . LEU Z  3 47  ? -6.617  5.712   44.142   1.000 40.180  ? 47  LEU ZZZ N   1 
ATOM   43158 C CA  . LEU Z  3 47  ? -5.261  6.086   44.614   1.000 42.960  ? 47  LEU ZZZ CA  1 
ATOM   43159 C C   . LEU Z  3 47  ? -4.187  5.661   43.617   1.000 41.850  ? 47  LEU ZZZ C   1 
ATOM   43160 O O   . LEU Z  3 47  ? -3.371  6.515   43.226   1.000 41.290  ? 47  LEU ZZZ O   1 
ATOM   43161 C CB  . LEU Z  3 47  ? -5.008  5.374   45.940   1.000 44.850  ? 47  LEU ZZZ CB  1 
ATOM   43162 C CG  . LEU Z  3 47  ? -5.949  5.790   47.058   1.000 46.730  ? 47  LEU ZZZ CG  1 
ATOM   43163 C CD1 . LEU Z  3 47  ? -5.637  4.951   48.281   1.000 49.730  ? 47  LEU ZZZ CD1 1 
ATOM   43164 C CD2 . LEU Z  3 47  ? -5.830  7.281   47.350   1.000 45.780  ? 47  LEU ZZZ CD2 1 
ATOM   43165 N N   . ILE Z  3 48  ? -4.187  4.369   43.284   1.000 41.920  ? 48  ILE ZZZ N   1 
ATOM   43166 C CA  . ILE Z  3 48  ? -3.219  3.751   42.337   1.000 42.290  ? 48  ILE ZZZ CA  1 
ATOM   43167 C C   . ILE Z  3 48  ? -4.015  2.996   41.275   1.000 39.180  ? 48  ILE ZZZ C   1 
ATOM   43168 O O   . ILE Z  3 48  ? -5.016  2.353   41.620   1.000 38.660  ? 48  ILE ZZZ O   1 
ATOM   43169 C CB  . ILE Z  3 48  ? -2.230  2.835   43.091   1.000 46.120  ? 48  ILE ZZZ CB  1 
ATOM   43170 C CG1 . ILE Z  3 48  ? -1.474  3.593   44.185   1.000 48.740  ? 48  ILE ZZZ CG1 1 
ATOM   43171 C CG2 . ILE Z  3 48  ? -1.262  2.133   42.147   1.000 44.930  ? 48  ILE ZZZ CG2 1 
ATOM   43172 C CD1 . ILE Z  3 48  ? -0.588  4.705   43.665   1.000 49.820  ? 48  ILE ZZZ CD1 1 
ATOM   43173 N N   . TYR Z  3 49  ? -3.561  3.095   40.028   1.000 38.560  ? 49  TYR ZZZ N   1 
ATOM   43174 C CA  . TYR Z  3 49  ? -3.917  2.167   38.929   1.000 36.320  ? 49  TYR ZZZ CA  1 
ATOM   43175 C C   . TYR Z  3 49  ? -2.636  1.563   38.362   1.000 35.550  ? 49  TYR ZZZ C   1 
ATOM   43176 O O   . TYR Z  3 49  ? -1.549  2.125   38.535   1.000 32.780  ? 49  TYR ZZZ O   1 
ATOM   43177 C CB  . TYR Z  3 49  ? -4.735  2.846   37.832   1.000 35.310  ? 49  TYR ZZZ CB  1 
ATOM   43178 C CG  . TYR Z  3 49  ? -4.090  4.020   37.143   1.000 35.090  ? 49  TYR ZZZ CG  1 
ATOM   43179 C CD1 . TYR Z  3 49  ? -4.134  5.279   37.715   1.000 35.650  ? 49  TYR ZZZ CD1 1 
ATOM   43180 C CD2 . TYR Z  3 49  ? -3.486  3.893   35.900   1.000 34.590  ? 49  TYR ZZZ CD2 1 
ATOM   43181 C CE1 . TYR Z  3 49  ? -3.574  6.373   37.076   1.000 35.930  ? 49  TYR ZZZ CE1 1 
ATOM   43182 C CE2 . TYR Z  3 49  ? -2.918  4.976   35.249   1.000 32.320  ? 49  TYR ZZZ CE2 1 
ATOM   43183 C CZ  . TYR Z  3 49  ? -2.964  6.224   35.843   1.000 34.080  ? 49  TYR ZZZ CZ  1 
ATOM   43184 O OH  . TYR Z  3 49  ? -2.424  7.339   35.269   1.000 33.140  ? 49  TYR ZZZ OH  1 
ATOM   43185 N N   . ALA Z  3 50  ? -2.797  0.410   37.713   1.000 38.870  ? 50  ALA ZZZ N   1 
ATOM   43186 C CA  . ALA Z  3 50  ? -1.717  -0.369  37.070   1.000 38.780  ? 50  ALA ZZZ CA  1 
ATOM   43187 C C   . ALA Z  3 50  ? -0.685  -0.728  38.146   1.000 37.850  ? 50  ALA ZZZ C   1 
ATOM   43188 O O   . ALA Z  3 50  ? 0.527   -0.692  37.866   1.000 41.040  ? 50  ALA ZZZ O   1 
ATOM   43189 C CB  . ALA Z  3 50  ? -1.150  0.429   35.912   1.000 38.800  ? 50  ALA ZZZ CB  1 
ATOM   43190 N N   . ALA Z  3 51  ? -1.152  -1.016  39.362   1.000 37.900  ? 51  ALA ZZZ N   1 
ATOM   43191 C CA  . ALA Z  3 51  ? -0.339  -1.549  40.482   1.000 37.480  ? 51  ALA ZZZ CA  1 
ATOM   43192 C C   . ALA Z  3 51  ? 0.619   -0.499  41.062   1.000 37.750  ? 51  ALA ZZZ C   1 
ATOM   43193 O O   . ALA Z  3 51  ? 0.844   -0.596  42.277   1.000 40.680  ? 51  ALA ZZZ O   1 
ATOM   43194 C CB  . ALA Z  3 51  ? 0.428   -2.774  40.050   1.000 36.820  ? 51  ALA ZZZ CB  1 
ATOM   43195 N N   . SER Z  3 52  ? 1.174   0.446   40.292   1.000 36.690  ? 52  SER ZZZ N   1 
ATOM   43196 C CA  . SER Z  3 52  ? 2.137   1.439   40.845   1.000 36.180  ? 52  SER ZZZ CA  1 
ATOM   43197 C C   . SER Z  3 52  ? 2.001   2.874   40.305   1.000 34.600  ? 52  SER ZZZ C   1 
ATOM   43198 O O   . SER Z  3 52  ? 2.778   3.703   40.802   1.000 30.550  ? 52  SER ZZZ O   1 
ATOM   43199 C CB  . SER Z  3 52  ? 3.529   0.946   40.625   1.000 37.990  ? 52  SER ZZZ CB  1 
ATOM   43200 O OG  . SER Z  3 52  ? 3.903   1.168   39.277   1.000 41.950  ? 52  SER ZZZ OG  1 
ATOM   43201 N N   . THR Z  3 53  ? 1.099   3.191   39.363   1.000 33.990  ? 53  THR ZZZ N   1 
ATOM   43202 C CA  . THR Z  3 53  ? 0.953   4.569   38.827   1.000 33.710  ? 53  THR ZZZ CA  1 
ATOM   43203 C C   . THR Z  3 53  ? 0.058   5.359   39.765   1.000 37.750  ? 53  THR ZZZ C   1 
ATOM   43204 O O   . THR Z  3 53  ? -1.076  4.929   40.011   1.000 39.700  ? 53  THR ZZZ O   1 
ATOM   43205 C CB  . THR Z  3 53  ? 0.309   4.653   37.442   1.000 33.220  ? 53  THR ZZZ CB  1 
ATOM   43206 O OG1 . THR Z  3 53  ? 1.152   3.856   36.615   1.000 33.770  ? 53  THR ZZZ OG1 1 
ATOM   43207 N N   . LEU Z  3 54  ? 0.557   6.496   40.235   1.000 44.210  ? 54  LEU ZZZ N   1 
ATOM   43208 C CA  . LEU Z  3 54  ? -0.198  7.426   41.114   1.000 45.700  ? 54  LEU ZZZ CA  1 
ATOM   43209 C C   . LEU Z  3 54  ? -1.300  8.120   40.308   1.000 42.820  ? 54  LEU ZZZ C   1 
ATOM   43210 O O   . LEU Z  3 54  ? -0.970  8.707   39.261   1.000 36.340  ? 54  LEU ZZZ O   1 
ATOM   43211 C CB  . LEU Z  3 54  ? 0.782   8.464   41.666   1.000 49.320  ? 54  LEU ZZZ CB  1 
ATOM   43212 C CG  . LEU Z  3 54  ? 0.443   8.978   43.057   1.000 49.930  ? 54  LEU ZZZ CG  1 
ATOM   43213 C CD1 . LEU Z  3 54  ? 0.546   7.842   44.058   1.000 49.030  ? 54  LEU ZZZ CD1 1 
ATOM   43214 C CD2 . LEU Z  3 54  ? 1.362   10.134  43.426   1.000 51.700  ? 54  LEU ZZZ CD2 1 
ATOM   43215 N N   . GLN Z  3 55  ? -2.551  8.071   40.776   1.000 44.060  ? 55  GLN ZZZ N   1 
ATOM   43216 C CA  . GLN Z  3 55  ? -3.629  8.848   40.113   1.000 48.860  ? 55  GLN ZZZ CA  1 
ATOM   43217 C C   . GLN Z  3 55  ? -3.272  10.319  40.294   1.000 51.090  ? 55  GLN ZZZ C   1 
ATOM   43218 O O   . GLN Z  3 55  ? -2.852  10.665  41.408   1.000 52.950  ? 55  GLN ZZZ O   1 
ATOM   43219 C CB  . GLN Z  3 55  ? -5.030  8.590   40.670   1.000 49.350  ? 55  GLN ZZZ CB  1 
ATOM   43220 C CG  . GLN Z  3 55  ? -6.117  9.430   39.997   1.000 50.600  ? 55  GLN ZZZ CG  1 
ATOM   43221 C CD  . GLN Z  3 55  ? -6.371  9.124   38.537   1.000 54.440  ? 55  GLN ZZZ CD  1 
ATOM   43222 O OE1 . GLN Z  3 55  ? -5.836  8.186   37.952   1.000 58.800  ? 55  GLN ZZZ OE1 1 
ATOM   43223 N NE2 . GLN Z  3 55  ? -7.231  9.911   37.916   1.000 56.070  ? 55  GLN ZZZ NE2 1 
ATOM   43224 N N   . SER Z  3 56  ? -3.418  11.122  39.237   1.000 53.530  ? 56  SER ZZZ N   1 
ATOM   43225 C CA  . SER Z  3 56  ? -3.258  12.600  39.278   1.000 52.130  ? 56  SER ZZZ CA  1 
ATOM   43226 C C   . SER Z  3 56  ? -3.962  13.172  40.517   1.000 48.990  ? 56  SER ZZZ C   1 
ATOM   43227 O O   . SER Z  3 56  ? -5.092  12.739  40.810   1.000 49.160  ? 56  SER ZZZ O   1 
ATOM   43228 C CB  . SER Z  3 56  ? -3.785  13.221  38.017   1.000 51.020  ? 56  SER ZZZ CB  1 
ATOM   43229 O OG  . SER Z  3 56  ? -3.905  14.616  38.203   1.000 54.320  ? 56  SER ZZZ OG  1 
ATOM   43230 N N   . GLY Z  3 57  ? -3.313  14.100  41.222   1.000 46.190  ? 57  GLY ZZZ N   1 
ATOM   43231 C CA  . GLY Z  3 57  ? -3.848  14.738  42.440   1.000 45.660  ? 57  GLY ZZZ CA  1 
ATOM   43232 C C   . GLY Z  3 57  ? -3.344  14.099  43.728   1.000 46.840  ? 57  GLY ZZZ C   1 
ATOM   43233 O O   . GLY Z  3 57  ? -3.324  14.801  44.746   1.000 52.230  ? 57  GLY ZZZ O   1 
ATOM   43234 N N   . VAL Z  3 58  ? -2.940  12.827  43.721   1.000 47.190  ? 58  VAL ZZZ N   1 
ATOM   43235 C CA  . VAL Z  3 58  ? -2.739  12.014  44.960   1.000 48.460  ? 58  VAL ZZZ CA  1 
ATOM   43236 C C   . VAL Z  3 58  ? -1.364  12.330  45.549   1.000 48.110  ? 58  VAL ZZZ C   1 
ATOM   43237 O O   . VAL Z  3 58  ? -0.398  12.481  44.804   1.000 46.880  ? 58  VAL ZZZ O   1 
ATOM   43238 C CB  . VAL Z  3 58  ? -2.912  10.503  44.680   1.000 53.200  ? 58  VAL ZZZ CB  1 
ATOM   43239 C CG1 . VAL Z  3 58  ? -2.653  9.629   45.906   1.000 53.430  ? 58  VAL ZZZ CG1 1 
ATOM   43240 C CG2 . VAL Z  3 58  ? -4.282  10.180  44.100   1.000 52.340  ? 58  VAL ZZZ CG2 1 
ATOM   43241 N N   . PRO Z  3 59  ? -1.239  12.457  46.894   1.000 48.820  ? 59  PRO ZZZ N   1 
ATOM   43242 C CA  . PRO Z  3 59  ? 0.068   12.574  47.544   1.000 48.930  ? 59  PRO ZZZ CA  1 
ATOM   43243 C C   . PRO Z  3 59  ? 1.084   11.484  47.147   1.000 49.800  ? 59  PRO ZZZ C   1 
ATOM   43244 O O   . PRO Z  3 59  ? 0.736   10.318  47.107   1.000 48.500  ? 59  PRO ZZZ O   1 
ATOM   43245 C CB  . PRO Z  3 59  ? -0.282  12.474  49.042   1.000 48.280  ? 59  PRO ZZZ CB  1 
ATOM   43246 C CG  . PRO Z  3 59  ? -1.699  12.987  49.156   1.000 47.690  ? 59  PRO ZZZ CG  1 
ATOM   43247 C CD  . PRO Z  3 59  ? -2.349  12.559  47.860   1.000 49.140  ? 59  PRO ZZZ CD  1 
ATOM   43248 N N   . SER Z  3 60  ? 2.333   11.887  46.889   1.000 50.340  ? 60  SER ZZZ N   1 
ATOM   43249 C CA  . SER Z  3 60  ? 3.487   11.002  46.565   1.000 50.370  ? 60  SER ZZZ CA  1 
ATOM   43250 C C   . SER Z  3 60  ? 3.873   10.112  47.752   1.000 45.350  ? 60  SER ZZZ C   1 
ATOM   43251 O O   . SER Z  3 60  ? 4.728   9.225   47.594   1.000 44.730  ? 60  SER ZZZ O   1 
ATOM   43252 C CB  . SER Z  3 60  ? 4.681   11.815  46.136   1.000 52.680  ? 60  SER ZZZ CB  1 
ATOM   43253 O OG  . SER Z  3 60  ? 5.146   12.609  47.221   1.000 57.450  ? 60  SER ZZZ OG  1 
ATOM   43254 N N   . ARG Z  3 61  ? 3.308   10.342  48.932   1.000 44.050  ? 61  ARG ZZZ N   1 
ATOM   43255 C CA  . ARG Z  3 61  ? 3.610   9.483   50.104   1.000 42.610  ? 61  ARG ZZZ CA  1 
ATOM   43256 C C   . ARG Z  3 61  ? 2.965   8.111   49.860   1.000 41.520  ? 61  ARG ZZZ C   1 
ATOM   43257 O O   . ARG Z  3 61  ? 3.409   7.117   50.484   1.000 40.070  ? 61  ARG ZZZ O   1 
ATOM   43258 C CB  . ARG Z  3 61  ? 3.180   10.209  51.380   1.000 41.500  ? 61  ARG ZZZ CB  1 
ATOM   43259 C CG  . ARG Z  3 61  ? 1.695   10.508  51.508   1.000 41.280  ? 61  ARG ZZZ CG  1 
ATOM   43260 C CD  . ARG Z  3 61  ? 1.383   10.849  52.959   1.000 42.730  ? 61  ARG ZZZ CD  1 
ATOM   43261 N NE  . ARG Z  3 61  ? -0.020  11.165  53.200   1.000 42.270  ? 61  ARG ZZZ NE  1 
ATOM   43262 C CZ  . ARG Z  3 61  ? -0.627  12.277  52.797   1.000 42.780  ? 61  ARG ZZZ CZ  1 
ATOM   43263 N NH1 . ARG Z  3 61  ? 0.037   13.211  52.135   1.000 43.340  ? 61  ARG ZZZ NH1 1 
ATOM   43264 N NH2 . ARG Z  3 61  ? -1.907  12.457  53.066   1.000 42.300  ? 61  ARG ZZZ NH2 1 
ATOM   43265 N N   . PHE Z  3 62  ? 1.968   8.075   48.968   1.000 39.480  ? 62  PHE ZZZ N   1 
ATOM   43266 C CA  . PHE Z  3 62  ? 1.278   6.842   48.508   1.000 40.410  ? 62  PHE ZZZ CA  1 
ATOM   43267 C C   . PHE Z  3 62  ? 2.070   6.180   47.366   1.000 37.150  ? 62  PHE ZZZ C   1 
ATOM   43268 O O   . PHE Z  3 62  ? 2.411   6.845   46.370   1.000 34.210  ? 62  PHE ZZZ O   1 
ATOM   43269 C CB  . PHE Z  3 62  ? -0.156  7.161   48.064   1.000 40.190  ? 62  PHE ZZZ CB  1 
ATOM   43270 C CG  . PHE Z  3 62  ? -1.141  7.435   49.173   1.000 37.970  ? 62  PHE ZZZ CG  1 
ATOM   43271 C CD1 . PHE Z  3 62  ? -1.728  6.392   49.878   1.000 37.410  ? 62  PHE ZZZ CD1 1 
ATOM   43272 C CD2 . PHE Z  3 62  ? -1.498  8.735   49.483   1.000 35.290  ? 62  PHE ZZZ CD2 1 
ATOM   43273 C CE1 . PHE Z  3 62  ? -2.640  6.646   50.889   1.000 36.080  ? 62  PHE ZZZ CE1 1 
ATOM   43274 C CE2 . PHE Z  3 62  ? -2.404  8.985   50.498   1.000 35.270  ? 62  PHE ZZZ CE2 1 
ATOM   43275 C CZ  . PHE Z  3 62  ? -2.968  7.944   51.200   1.000 35.780  ? 62  PHE ZZZ CZ  1 
ATOM   43276 N N   . SER Z  3 63  ? 2.346   4.885   47.490   1.000 33.780  ? 63  SER ZZZ N   1 
ATOM   43277 C CA  . SER Z  3 63  ? 2.942   4.099   46.384   1.000 35.940  ? 63  SER ZZZ CA  1 
ATOM   43278 C C   . SER Z  3 63  ? 2.394   2.664   46.395   1.000 37.580  ? 63  SER ZZZ C   1 
ATOM   43279 O O   . SER Z  3 63  ? 2.094   2.089   47.473   1.000 35.550  ? 63  SER ZZZ O   1 
ATOM   43280 C CB  . SER Z  3 63  ? 4.458   4.161   46.419   1.000 36.890  ? 63  SER ZZZ CB  1 
ATOM   43281 O OG  . SER Z  3 63  ? 5.018   3.336   47.433   1.000 36.500  ? 63  SER ZZZ OG  1 
ATOM   43282 N N   . GLY Z  3 64  ? 2.240   2.102   45.198   1.000 39.970  ? 64  GLY ZZZ N   1 
ATOM   43283 C CA  . GLY Z  3 64  ? 1.869   0.687   45.017   1.000 41.470  ? 64  GLY ZZZ CA  1 
ATOM   43284 C C   . GLY Z  3 64  ? 3.008   -0.085  44.383   1.000 39.840  ? 64  GLY ZZZ C   1 
ATOM   43285 O O   . GLY Z  3 64  ? 3.850   0.545   43.714   1.000 37.770  ? 64  GLY ZZZ O   1 
ATOM   43286 N N   . SER Z  3 65  ? 3.028   -1.401  44.590   1.000 41.170  ? 65  SER ZZZ N   1 
ATOM   43287 C CA  . SER Z  3 65  ? 4.035   -2.326  44.008   1.000 41.350  ? 65  SER ZZZ CA  1 
ATOM   43288 C C   . SER Z  3 65  ? 3.433   -3.719  43.848   1.000 40.120  ? 65  SER ZZZ C   1 
ATOM   43289 O O   . SER Z  3 65  ? 2.491   -4.093  44.586   1.000 38.760  ? 65  SER ZZZ O   1 
ATOM   43290 C CB  . SER Z  3 65  ? 5.263   -2.431  44.861   1.000 41.310  ? 65  SER ZZZ CB  1 
ATOM   43291 O OG  . SER Z  3 65  ? 4.984   -3.284  45.961   1.000 43.050  ? 65  SER ZZZ OG  1 
ATOM   43292 N N   . GLY Z  3 66  ? 4.024   -4.478  42.936   1.000 40.350  ? 66  GLY ZZZ N   1 
ATOM   43293 C CA  . GLY Z  3 66  ? 3.630   -5.877  42.713   1.000 41.360  ? 66  GLY ZZZ CA  1 
ATOM   43294 C C   . GLY Z  3 66  ? 3.293   -6.159  41.263   1.000 40.580  ? 66  GLY ZZZ C   1 
ATOM   43295 O O   . GLY Z  3 66  ? 3.249   -5.250  40.401   1.000 39.060  ? 66  GLY ZZZ O   1 
ATOM   43296 N N   . SER Z  3 67  ? 3.044   -7.434  41.023   1.000 41.140  ? 67  SER ZZZ N   1 
ATOM   43297 C CA  . SER Z  3 67  ? 2.785   -7.999  39.686   1.000 44.590  ? 67  SER ZZZ CA  1 
ATOM   43298 C C   . SER Z  3 67  ? 2.540   -9.490  39.890   1.000 41.400  ? 67  SER ZZZ C   1 
ATOM   43299 O O   . SER Z  3 67  ? 3.279   -10.111 40.666   1.000 46.830  ? 67  SER ZZZ O   1 
ATOM   43300 C CB  . SER Z  3 67  ? 3.935   -7.728  38.761   1.000 50.260  ? 67  SER ZZZ CB  1 
ATOM   43301 O OG  . SER Z  3 67  ? 3.831   -8.558  37.617   1.000 61.060  ? 67  SER ZZZ OG  1 
ATOM   43302 N N   . GLY Z  3 68  ? 1.523   -10.035 39.238   1.000 38.680  ? 68  GLY ZZZ N   1 
ATOM   43303 C CA  . GLY Z  3 68  ? 1.132   -11.437 39.436   1.000 38.070  ? 68  GLY ZZZ CA  1 
ATOM   43304 C C   . GLY Z  3 68  ? -0.007  -11.507 40.426   1.000 37.630  ? 68  GLY ZZZ C   1 
ATOM   43305 O O   . GLY Z  3 68  ? -1.106  -11.023 40.061   1.000 38.290  ? 68  GLY ZZZ O   1 
ATOM   43306 N N   . THR Z  3 69  ? 0.261   -12.051 41.616   1.000 36.260  ? 69  THR ZZZ N   1 
ATOM   43307 C CA  . THR Z  3 69  ? -0.760  -12.344 42.654   1.000 38.540  ? 69  THR ZZZ CA  1 
ATOM   43308 C C   . THR Z  3 69  ? -0.629  -11.435 43.881   1.000 38.610  ? 69  THR ZZZ C   1 
ATOM   43309 O O   . THR Z  3 69  ? -1.643  -11.237 44.522   1.000 44.050  ? 69  THR ZZZ O   1 
ATOM   43310 C CB  . THR Z  3 69  ? -0.718  -13.827 43.053   1.000 39.640  ? 69  THR ZZZ CB  1 
ATOM   43311 O OG1 . THR Z  3 69  ? 0.545   -14.208 43.605   1.000 38.940  ? 69  THR ZZZ OG1 1 
ATOM   43312 C CG2 . THR Z  3 69  ? -1.036  -14.713 41.870   1.000 39.530  ? 69  THR ZZZ CG2 1 
ATOM   43313 N N   . ASP Z  3 70  ? 0.549   -10.919 44.222   1.000 40.270  ? 70  ASP ZZZ N   1 
ATOM   43314 C CA  . ASP Z  3 70  ? 0.792   -10.222 45.510   1.000 39.250  ? 70  ASP ZZZ CA  1 
ATOM   43315 C C   . ASP Z  3 70  ? 1.157   -8.767  45.232   1.000 40.480  ? 70  ASP ZZZ C   1 
ATOM   43316 O O   . ASP Z  3 70  ? 2.146   -8.522  44.507   1.000 40.140  ? 70  ASP ZZZ O   1 
ATOM   43317 C CB  . ASP Z  3 70  ? 1.826   -10.992 46.327   1.000 39.810  ? 70  ASP ZZZ CB  1 
ATOM   43318 C CG  . ASP Z  3 70  ? 1.232   -12.299 46.818   1.000 41.770  ? 70  ASP ZZZ CG  1 
ATOM   43319 O OD1 . ASP Z  3 70  ? 0.281   -12.239 47.635   1.000 45.440  ? 70  ASP ZZZ OD1 1 
ATOM   43320 O OD2 . ASP Z  3 70  ? 1.670   -13.356 46.332   1.000 40.040  ? 70  ASP ZZZ OD2 1 
ATOM   43321 N N   . PHE Z  3 71  ? 0.342   -7.861  45.782   1.000 43.610  ? 71  PHE ZZZ N   1 
ATOM   43322 C CA  . PHE Z  3 71  ? 0.454   -6.383  45.658   1.000 43.020  ? 71  PHE ZZZ CA  1 
ATOM   43323 C C   . PHE Z  3 71  ? 0.591   -5.809  47.065   1.000 44.060  ? 71  PHE ZZZ C   1 
ATOM   43324 O O   . PHE Z  3 71  ? 0.292   -6.534  48.033   1.000 42.530  ? 71  PHE ZZZ O   1 
ATOM   43325 C CB  . PHE Z  3 71  ? -0.744  -5.810  44.894   1.000 41.390  ? 71  PHE ZZZ CB  1 
ATOM   43326 C CG  . PHE Z  3 71  ? -0.844  -6.413  43.519   1.000 39.530  ? 71  PHE ZZZ CG  1 
ATOM   43327 C CD1 . PHE Z  3 71  ? -1.445  -7.654  43.347   1.000 38.070  ? 71  PHE ZZZ CD1 1 
ATOM   43328 C CD2 . PHE Z  3 71  ? -0.257  -5.788  42.428   1.000 36.480  ? 71  PHE ZZZ CD2 1 
ATOM   43329 C CE1 . PHE Z  3 71  ? -1.488  -8.243  42.094   1.000 37.520  ? 71  PHE ZZZ CE1 1 
ATOM   43330 C CE2 . PHE Z  3 71  ? -0.296  -6.381  41.176   1.000 35.730  ? 71  PHE ZZZ CE2 1 
ATOM   43331 C CZ  . PHE Z  3 71  ? -0.919  -7.600  41.013   1.000 36.990  ? 71  PHE ZZZ CZ  1 
ATOM   43332 N N   . THR Z  3 72  ? 1.078   -4.571  47.155   1.000 45.290  ? 72  THR ZZZ N   1 
ATOM   43333 C CA  . THR Z  3 72  ? 1.188   -3.821  48.429   1.000 47.550  ? 72  THR ZZZ CA  1 
ATOM   43334 C C   . THR Z  3 72  ? 0.975   -2.332  48.147   1.000 46.660  ? 72  THR ZZZ C   1 
ATOM   43335 O O   . THR Z  3 72  ? 1.601   -1.779  47.213   1.000 49.210  ? 72  THR ZZZ O   1 
ATOM   43336 C CB  . THR Z  3 72  ? 2.534   -4.047  49.131   1.000 49.780  ? 72  THR ZZZ CB  1 
ATOM   43337 O OG1 . THR Z  3 72  ? 3.426   -3.156  48.460   1.000 57.250  ? 72  THR ZZZ OG1 1 
ATOM   43338 C CG2 . THR Z  3 72  ? 3.042   -5.473  49.088   1.000 48.460  ? 72  THR ZZZ CG2 1 
ATOM   43339 N N   . LEU Z  3 73  ? 0.108   -1.718  48.944   1.000 44.610  ? 73  LEU ZZZ N   1 
ATOM   43340 C CA  . LEU Z  3 73  ? 0.006   -0.244  49.047   1.000 42.790  ? 73  LEU ZZZ CA  1 
ATOM   43341 C C   . LEU Z  3 73  ? 0.841   0.189   50.251   1.000 43.050  ? 73  LEU ZZZ C   1 
ATOM   43342 O O   . LEU Z  3 73  ? 0.797   -0.482  51.317   1.000 39.500  ? 73  LEU ZZZ O   1 
ATOM   43343 C CB  . LEU Z  3 73  ? -1.451  0.182   49.229   1.000 40.170  ? 73  LEU ZZZ CB  1 
ATOM   43344 C CG  . LEU Z  3 73  ? -1.648  1.690   49.311   1.000 38.300  ? 73  LEU ZZZ CG  1 
ATOM   43345 C CD1 . LEU Z  3 73  ? -1.463  2.327   47.944   1.000 38.120  ? 73  LEU ZZZ CD1 1 
ATOM   43346 C CD2 . LEU Z  3 73  ? -3.016  2.012   49.861   1.000 39.510  ? 73  LEU ZZZ CD2 1 
ATOM   43347 N N   . THR Z  3 74  ? 1.566   1.288   50.067   1.000 44.430  ? 74  THR ZZZ N   1 
ATOM   43348 C CA  . THR Z  3 74  ? 2.455   1.870   51.097   1.000 48.270  ? 74  THR ZZZ CA  1 
ATOM   43349 C C   . THR Z  3 74  ? 2.108   3.347   51.274   1.000 49.830  ? 74  THR ZZZ C   1 
ATOM   43350 O O   . THR Z  3 74  ? 1.999   4.070   50.254   1.000 49.480  ? 74  THR ZZZ O   1 
ATOM   43351 C CB  . THR Z  3 74  ? 3.923   1.614   50.734   1.000 50.020  ? 74  THR ZZZ CB  1 
ATOM   43352 O OG1 . THR Z  3 74  ? 4.096   0.222   50.999   1.000 52.850  ? 74  THR ZZZ OG1 1 
ATOM   43353 C CG2 . THR Z  3 74  ? 4.912   2.450   51.518   1.000 49.420  ? 74  THR ZZZ CG2 1 
ATOM   43354 N N   . ILE Z  3 75  ? 1.937   3.746   52.535   1.000 50.490  ? 75  ILE ZZZ N   1 
ATOM   43355 C CA  . ILE Z  3 75  ? 1.918   5.178   52.945   1.000 53.000  ? 75  ILE ZZZ CA  1 
ATOM   43356 C C   . ILE Z  3 75  ? 3.220   5.392   53.720   1.000 51.560  ? 75  ILE ZZZ C   1 
ATOM   43357 O O   . ILE Z  3 75  ? 3.342   4.785   54.813   1.000 48.500  ? 75  ILE ZZZ O   1 
ATOM   43358 C CB  . ILE Z  3 75  ? 0.653   5.526   53.757   1.000 58.040  ? 75  ILE ZZZ CB  1 
ATOM   43359 C CG1 . ILE Z  3 75  ? -0.600  4.834   53.210   1.000 56.870  ? 75  ILE ZZZ CG1 1 
ATOM   43360 C CG2 . ILE Z  3 75  ? 0.480   7.038   53.824   1.000 59.870  ? 75  ILE ZZZ CG2 1 
ATOM   43361 C CD1 . ILE Z  3 75  ? -1.831  5.039   54.055   1.000 56.650  ? 75  ILE ZZZ CD1 1 
ATOM   43362 N N   . SER Z  3 76  ? 4.157   6.161   53.144   1.000 49.150  ? 76  SER ZZZ N   1 
ATOM   43363 C CA  . SER Z  3 76  ? 5.517   6.388   53.703   1.000 46.410  ? 76  SER ZZZ CA  1 
ATOM   43364 C C   . SER Z  3 76  ? 5.392   6.986   55.111   1.000 47.930  ? 76  SER ZZZ C   1 
ATOM   43365 O O   . SER Z  3 76  ? 5.967   6.397   56.060   1.000 45.610  ? 76  SER ZZZ O   1 
ATOM   43366 C CB  . SER Z  3 76  ? 6.394   7.225   52.795   1.000 44.100  ? 76  SER ZZZ CB  1 
ATOM   43367 O OG  . SER Z  3 76  ? 5.779   8.454   52.441   1.000 43.440  ? 76  SER ZZZ OG  1 
ATOM   43368 N N   . SER Z  3 77  ? 4.650   8.089   55.268   1.000 49.230  ? 77  SER ZZZ N   1 
ATOM   43369 C CA  . SER Z  3 77  ? 4.488   8.777   56.580   1.000 49.970  ? 77  SER ZZZ CA  1 
ATOM   43370 C C   . SER Z  3 77  ? 3.027   9.188   56.802   1.000 50.420  ? 77  SER ZZZ C   1 
ATOM   43371 O O   . SER Z  3 77  ? 2.635   10.271  56.321   1.000 51.400  ? 77  SER ZZZ O   1 
ATOM   43372 C CB  . SER Z  3 77  ? 5.444   9.939   56.678   1.000 47.240  ? 77  SER ZZZ CB  1 
ATOM   43373 O OG  . SER Z  3 77  ? 5.250   10.636  57.893   1.000 43.720  ? 77  SER ZZZ OG  1 
ATOM   43374 N N   . LEU Z  3 78  ? 2.268   8.345   57.511   1.000 51.500  ? 78  LEU ZZZ N   1 
ATOM   43375 C CA  . LEU Z  3 78  ? 0.792   8.452   57.699   1.000 55.400  ? 78  LEU ZZZ CA  1 
ATOM   43376 C C   . LEU Z  3 78  ? 0.405   9.878   58.112   1.000 56.400  ? 78  LEU ZZZ C   1 
ATOM   43377 O O   . LEU Z  3 78  ? 1.171   10.481  58.880   1.000 60.580  ? 78  LEU ZZZ O   1 
ATOM   43378 C CB  . LEU Z  3 78  ? 0.358   7.428   58.755   1.000 55.270  ? 78  LEU ZZZ CB  1 
ATOM   43379 C CG  . LEU Z  3 78  ? -1.124  7.053   58.781   1.000 57.110  ? 78  LEU ZZZ CG  1 
ATOM   43380 C CD1 . LEU Z  3 78  ? -1.591  6.461   57.455   1.000 54.830  ? 78  LEU ZZZ CD1 1 
ATOM   43381 C CD2 . LEU Z  3 78  ? -1.400  6.065   59.909   1.000 57.990  ? 78  LEU ZZZ CD2 1 
ATOM   43382 N N   . GLN Z  3 79  ? -0.713  10.400  57.592   1.000 56.720  ? 79  GLN ZZZ N   1 
ATOM   43383 C CA  . GLN Z  3 79  ? -1.260  11.751  57.904   1.000 58.030  ? 79  GLN ZZZ CA  1 
ATOM   43384 C C   . GLN Z  3 79  ? -2.631  11.589  58.553   1.000 59.010  ? 79  GLN ZZZ C   1 
ATOM   43385 O O   . GLN Z  3 79  ? -3.216  10.511  58.498   1.000 59.680  ? 79  GLN ZZZ O   1 
ATOM   43386 C CB  . GLN Z  3 79  ? -1.388  12.608  56.643   1.000 59.650  ? 79  GLN ZZZ CB  1 
ATOM   43387 C CG  . GLN Z  3 79  ? -0.073  12.843  55.915   1.000 61.000  ? 79  GLN ZZZ CG  1 
ATOM   43388 C CD  . GLN Z  3 79  ? 0.810   13.821  56.642   1.000 58.850  ? 79  GLN ZZZ CD  1 
ATOM   43389 O OE1 . GLN Z  3 79  ? 0.679   15.029  56.461   1.000 58.890  ? 79  GLN ZZZ OE1 1 
ATOM   43390 N NE2 . GLN Z  3 79  ? 1.711   13.290  57.453   1.000 53.280  ? 79  GLN ZZZ NE2 1 
ATOM   43391 N N   . PRO Z  3 80  ? -3.189  12.635  59.201   1.000 59.780  ? 80  PRO ZZZ N   1 
ATOM   43392 C CA  . PRO Z  3 80  ? -4.519  12.535  59.805   1.000 58.200  ? 80  PRO ZZZ CA  1 
ATOM   43393 C C   . PRO Z  3 80  ? -5.627  12.162  58.803   1.000 55.250  ? 80  PRO ZZZ C   1 
ATOM   43394 O O   . PRO Z  3 80  ? -6.571  11.467  59.164   1.000 57.720  ? 80  PRO ZZZ O   1 
ATOM   43395 C CB  . PRO Z  3 80  ? -4.787  13.949  60.352   1.000 59.600  ? 80  PRO ZZZ CB  1 
ATOM   43396 C CG  . PRO Z  3 80  ? -3.429  14.612  60.460   1.000 58.740  ? 80  PRO ZZZ CG  1 
ATOM   43397 C CD  . PRO Z  3 80  ? -2.564  13.954  59.407   1.000 59.770  ? 80  PRO ZZZ CD  1 
ATOM   43398 N N   . GLU Z  3 81  ? -5.492  12.629  57.560   1.000 48.370  ? 81  GLU ZZZ N   1 
ATOM   43399 C CA  . GLU Z  3 81  ? -6.512  12.434  56.499   1.000 45.350  ? 81  GLU ZZZ CA  1 
ATOM   43400 C C   . GLU Z  3 81  ? -6.436  11.008  55.941   1.000 42.790  ? 81  GLU ZZZ C   1 
ATOM   43401 O O   . GLU Z  3 81  ? -7.381  10.617  55.259   1.000 44.940  ? 81  GLU ZZZ O   1 
ATOM   43402 C CB  . GLU Z  3 81  ? -6.344  13.458  55.379   1.000 43.520  ? 81  GLU ZZZ CB  1 
ATOM   43403 C CG  . GLU Z  3 81  ? -4.935  13.516  54.813   1.000 46.080  ? 81  GLU ZZZ CG  1 
ATOM   43404 C CD  . GLU Z  3 81  ? -4.012  14.533  55.460   1.000 46.360  ? 81  GLU ZZZ CD  1 
ATOM   43405 O OE1 . GLU Z  3 81  ? -4.151  14.741  56.681   1.000 46.050  ? 81  GLU ZZZ OE1 1 
ATOM   43406 O OE2 . GLU Z  3 81  ? -3.165  15.109  54.740   1.000 44.630  ? 81  GLU ZZZ OE2 1 
ATOM   43407 N N   . ASP Z  3 82  ? -5.376  10.248  56.217   1.000 40.530  ? 82  ASP ZZZ N   1 
ATOM   43408 C CA  . ASP Z  3 82  ? -5.159  8.892   55.642   1.000 41.660  ? 82  ASP ZZZ CA  1 
ATOM   43409 C C   . ASP Z  3 82  ? -5.849  7.793   56.461   1.000 42.260  ? 82  ASP ZZZ C   1 
ATOM   43410 O O   . ASP Z  3 82  ? -5.762  6.619   56.054   1.000 40.360  ? 82  ASP ZZZ O   1 
ATOM   43411 C CB  . ASP Z  3 82  ? -3.661  8.604   55.511   1.000 40.960  ? 82  ASP ZZZ CB  1 
ATOM   43412 C CG  . ASP Z  3 82  ? -2.989  9.574   54.559   1.000 41.370  ? 82  ASP ZZZ CG  1 
ATOM   43413 O OD1 . ASP Z  3 82  ? -3.700  10.102  53.683   1.000 40.000  ? 82  ASP ZZZ OD1 1 
ATOM   43414 O OD2 . ASP Z  3 82  ? -1.768  9.808   54.705   1.000 41.850  ? 82  ASP ZZZ OD2 1 
ATOM   43415 N N   . PHE Z  3 83  ? -6.482  8.125   57.586   1.000 45.910  ? 83  PHE ZZZ N   1 
ATOM   43416 C CA  . PHE Z  3 83  ? -7.211  7.127   58.412   1.000 49.630  ? 83  PHE ZZZ CA  1 
ATOM   43417 C C   . PHE Z  3 83  ? -8.533  6.853   57.698   1.000 46.870  ? 83  PHE ZZZ C   1 
ATOM   43418 O O   . PHE Z  3 83  ? -9.396  7.742   57.665   1.000 52.440  ? 83  PHE ZZZ O   1 
ATOM   43419 C CB  . PHE Z  3 83  ? -7.433  7.620   59.844   1.000 51.890  ? 83  PHE ZZZ CB  1 
ATOM   43420 C CG  . PHE Z  3 83  ? -6.185  7.652   60.684   1.000 50.680  ? 83  PHE ZZZ CG  1 
ATOM   43421 C CD1 . PHE Z  3 83  ? -5.588  6.469   61.093   1.000 52.150  ? 83  PHE ZZZ CD1 1 
ATOM   43422 C CD2 . PHE Z  3 83  ? -5.624  8.859   61.068   1.000 50.430  ? 83  PHE ZZZ CD2 1 
ATOM   43423 C CE1 . PHE Z  3 83  ? -4.441  6.489   61.872   1.000 53.330  ? 83  PHE ZZZ CE1 1 
ATOM   43424 C CE2 . PHE Z  3 83  ? -4.473  8.878   61.841   1.000 53.850  ? 83  PHE ZZZ CE2 1 
ATOM   43425 C CZ  . PHE Z  3 83  ? -3.886  7.695   62.245   1.000 53.840  ? 83  PHE ZZZ CZ  1 
ATOM   43426 N N   . ALA Z  3 84  ? -8.671  5.672   57.109   1.000 41.780  ? 84  ALA ZZZ N   1 
ATOM   43427 C CA  . ALA Z  3 84  ? -9.794  5.365   56.203   1.000 39.060  ? 84  ALA ZZZ CA  1 
ATOM   43428 C C   . ALA Z  3 84  ? -9.802  3.860   55.963   1.000 37.220  ? 84  ALA ZZZ C   1 
ATOM   43429 O O   . ALA Z  3 84  ? -9.066  3.165   56.689   1.000 36.730  ? 84  ALA ZZZ O   1 
ATOM   43430 C CB  . ALA Z  3 84  ? -9.619  6.140   54.918   1.000 40.500  ? 84  ALA ZZZ CB  1 
ATOM   43431 N N   . THR Z  3 85  ? -10.616 3.402   55.005   1.000 36.570  ? 85  THR ZZZ N   1 
ATOM   43432 C CA  . THR Z  3 85  ? -10.603 2.009   54.486   1.000 36.000  ? 85  THR ZZZ CA  1 
ATOM   43433 C C   . THR Z  3 85  ? -9.916  2.033   53.116   1.000 35.970  ? 85  THR ZZZ C   1 
ATOM   43434 O O   . THR Z  3 85  ? -10.133 2.990   52.350   1.000 32.980  ? 85  THR ZZZ O   1 
ATOM   43435 C CB  . THR Z  3 85  ? -12.003 1.382   54.447   1.000 34.940  ? 85  THR ZZZ CB  1 
ATOM   43436 O OG1 . THR Z  3 85  ? -12.462 1.273   55.794   1.000 33.270  ? 85  THR ZZZ OG1 1 
ATOM   43437 C CG2 . THR Z  3 85  ? -12.036 0.010   53.805   1.000 34.560  ? 85  THR ZZZ CG2 1 
ATOM   43438 N N   . TYR Z  3 86  ? -9.097  1.017   52.846   1.000 35.170  ? 86  TYR ZZZ N   1 
ATOM   43439 C CA  . TYR Z  3 86  ? -8.400  0.864   51.553   1.000 35.780  ? 86  TYR ZZZ CA  1 
ATOM   43440 C C   . TYR Z  3 86  ? -8.876  -0.453  50.952   1.000 35.730  ? 86  TYR ZZZ C   1 
ATOM   43441 O O   . TYR Z  3 86  ? -8.833  -1.471  51.657   1.000 31.910  ? 86  TYR ZZZ O   1 
ATOM   43442 C CB  . TYR Z  3 86  ? -6.892  0.972   51.779   1.000 37.600  ? 86  TYR ZZZ CB  1 
ATOM   43443 C CG  . TYR Z  3 86  ? -6.471  2.340   52.249   1.000 37.210  ? 86  TYR ZZZ CG  1 
ATOM   43444 C CD1 . TYR Z  3 86  ? -6.471  3.419   51.380   1.000 38.170  ? 86  TYR ZZZ CD1 1 
ATOM   43445 C CD2 . TYR Z  3 86  ? -6.111  2.571   53.565   1.000 36.430  ? 86  TYR ZZZ CD2 1 
ATOM   43446 C CE1 . TYR Z  3 86  ? -6.101  4.687   51.799   1.000 37.910  ? 86  TYR ZZZ CE1 1 
ATOM   43447 C CE2 . TYR Z  3 86  ? -5.740  3.832   53.999   1.000 36.190  ? 86  TYR ZZZ CE2 1 
ATOM   43448 C CZ  . TYR Z  3 86  ? -5.738  4.895   53.115   1.000 35.960  ? 86  TYR ZZZ CZ  1 
ATOM   43449 O OH  . TYR Z  3 86  ? -5.378  6.143   53.522   1.000 34.360  ? 86  TYR ZZZ OH  1 
ATOM   43450 N N   . TYR Z  3 87  ? -9.344  -0.382  49.706   1.000 38.380  ? 87  TYR ZZZ N   1 
ATOM   43451 C CA  . TYR Z  3 87  ? -9.799  -1.522  48.868   1.000 41.310  ? 87  TYR ZZZ CA  1 
ATOM   43452 C C   . TYR Z  3 87  ? -8.834  -1.693  47.684   1.000 42.280  ? 87  TYR ZZZ C   1 
ATOM   43453 O O   . TYR Z  3 87  ? -8.455  -0.644  47.088   1.000 42.660  ? 87  TYR ZZZ O   1 
ATOM   43454 C CB  . TYR Z  3 87  ? -11.212 -1.254  48.341   1.000 42.320  ? 87  TYR ZZZ CB  1 
ATOM   43455 C CG  . TYR Z  3 87  ? -12.335 -1.240  49.350   1.000 44.040  ? 87  TYR ZZZ CG  1 
ATOM   43456 C CD1 . TYR Z  3 87  ? -12.878 -2.429  49.806   1.000 45.690  ? 87  TYR ZZZ CD1 1 
ATOM   43457 C CD2 . TYR Z  3 87  ? -12.886 -0.055  49.819   1.000 44.090  ? 87  TYR ZZZ CD2 1 
ATOM   43458 C CE1 . TYR Z  3 87  ? -13.915 -2.449  50.723   1.000 46.110  ? 87  TYR ZZZ CE1 1 
ATOM   43459 C CE2 . TYR Z  3 87  ? -13.933 -0.055  50.727   1.000 44.910  ? 87  TYR ZZZ CE2 1 
ATOM   43460 C CZ  . TYR Z  3 87  ? -14.450 -1.259  51.177   1.000 46.730  ? 87  TYR ZZZ CZ  1 
ATOM   43461 O OH  . TYR Z  3 87  ? -15.483 -1.321  52.067   1.000 49.800  ? 87  TYR ZZZ OH  1 
ATOM   43462 N N   . CYS Z  3 88  ? -8.449  -2.939  47.355   1.000 41.850  ? 88  CYS ZZZ N   1 
ATOM   43463 C CA  . CYS Z  3 88  ? -7.807  -3.311  46.058   1.000 40.490  ? 88  CYS ZZZ CA  1 
ATOM   43464 C C   . CYS Z  3 88  ? -8.867  -3.854  45.086   1.000 37.610  ? 88  CYS ZZZ C   1 
ATOM   43465 O O   . CYS Z  3 88  ? -9.858  -4.464  45.538   1.000 36.460  ? 88  CYS ZZZ O   1 
ATOM   43466 C CB  . CYS Z  3 88  ? -6.622  -4.257  46.229   1.000 42.720  ? 88  CYS ZZZ CB  1 
ATOM   43467 S SG  . CYS Z  3 88  ? -6.964  -5.908  46.892   1.000 45.160  ? 88  CYS ZZZ SG  1 
ATOM   43468 N N   . GLN Z  3 89  ? -8.689  -3.610  43.786   1.000 35.900  ? 89  GLN ZZZ N   1 
ATOM   43469 C CA  . GLN Z  3 89  ? -9.643  -4.048  42.728   1.000 34.980  ? 89  GLN ZZZ CA  1 
ATOM   43470 C C   . GLN Z  3 89  ? -8.888  -4.447  41.458   1.000 32.590  ? 89  GLN ZZZ C   1 
ATOM   43471 O O   . GLN Z  3 89  ? -8.279  -3.545  40.842   1.000 30.480  ? 89  GLN ZZZ O   1 
ATOM   43472 C CB  . GLN Z  3 89  ? -10.620 -2.921  42.398   1.000 36.050  ? 89  GLN ZZZ CB  1 
ATOM   43473 C CG  . GLN Z  3 89  ? -11.587 -3.236  41.265   1.000 35.330  ? 89  GLN ZZZ CG  1 
ATOM   43474 C CD  . GLN Z  3 89  ? -11.292 -2.507  39.976   1.000 35.100  ? 89  GLN ZZZ CD  1 
ATOM   43475 O OE1 . GLN Z  3 89  ? -11.058 -1.298  39.967   1.000 34.090  ? 89  GLN ZZZ OE1 1 
ATOM   43476 N NE2 . GLN Z  3 89  ? -11.349 -3.241  38.874   1.000 33.690  ? 89  GLN ZZZ NE2 1 
ATOM   43477 N N   . GLN Z  3 90  ? -8.955  -5.734  41.102   1.000 30.220  ? 90  GLN ZZZ N   1 
ATOM   43478 C CA  . GLN Z  3 90  ? -8.314  -6.309  39.892   1.000 28.790  ? 90  GLN ZZZ CA  1 
ATOM   43479 C C   . GLN Z  3 90  ? -9.136  -5.849  38.687   1.000 28.030  ? 90  GLN ZZZ C   1 
ATOM   43480 O O   . GLN Z  3 90  ? -10.372 -5.913  38.758   1.000 29.990  ? 90  GLN ZZZ O   1 
ATOM   43481 C CB  . GLN Z  3 90  ? -8.194  -7.832  40.024   1.000 29.070  ? 90  GLN ZZZ CB  1 
ATOM   43482 C CG  . GLN Z  3 90  ? -9.511  -8.605  39.995   1.000 29.650  ? 90  GLN ZZZ CG  1 
ATOM   43483 C CD  . GLN Z  3 90  ? -10.006 -8.898  38.599   1.000 29.970  ? 90  GLN ZZZ CD  1 
ATOM   43484 O OE1 . GLN Z  3 90  ? -9.285  -8.748  37.616   1.000 29.890  ? 90  GLN ZZZ OE1 1 
ATOM   43485 N NE2 . GLN Z  3 90  ? -11.260 -9.298  38.496   1.000 28.960  ? 90  GLN ZZZ NE2 1 
ATOM   43486 N N   . SER Z  3 91  ? -8.475  -5.366  37.640   1.000 28.210  ? 91  SER ZZZ N   1 
ATOM   43487 C CA  . SER Z  3 91  ? -9.087  -4.921  36.358   1.000 28.920  ? 91  SER ZZZ CA  1 
ATOM   43488 C C   . SER Z  3 91  ? -8.677  -5.907  35.263   1.000 29.100  ? 91  SER ZZZ C   1 
ATOM   43489 O O   . SER Z  3 91  ? -8.853  -5.610  34.066   1.000 28.320  ? 91  SER ZZZ O   1 
ATOM   43490 C CB  . SER Z  3 91  ? -8.694  -3.490  36.012   1.000 30.200  ? 91  SER ZZZ CB  1 
ATOM   43491 O OG  . SER Z  3 91  ? -7.281  -3.300  35.959   1.000 30.230  ? 91  SER ZZZ OG  1 
ATOM   43492 N N   . TYR Z  3 92  ? -8.147  -7.062  35.673   1.000 31.020  ? 92  TYR ZZZ N   1 
ATOM   43493 C CA  . TYR Z  3 92  ? -7.607  -8.107  34.762   1.000 31.220  ? 92  TYR ZZZ CA  1 
ATOM   43494 C C   . TYR Z  3 92  ? -8.736  -8.788  33.969   1.000 30.270  ? 92  TYR ZZZ C   1 
ATOM   43495 O O   . TYR Z  3 92  ? -8.639  -8.873  32.743   1.000 32.180  ? 92  TYR ZZZ O   1 
ATOM   43496 C CB  . TYR Z  3 92  ? -6.748  -9.087  35.560   1.000 30.400  ? 92  TYR ZZZ CB  1 
ATOM   43497 C CG  . TYR Z  3 92  ? -5.921  -9.987  34.689   1.000 29.660  ? 92  TYR ZZZ CG  1 
ATOM   43498 C CD1 . TYR Z  3 92  ? -4.856  -9.490  33.962   1.000 29.200  ? 92  TYR ZZZ CD1 1 
ATOM   43499 C CD2 . TYR Z  3 92  ? -6.224  -11.333 34.578   1.000 30.820  ? 92  TYR ZZZ CD2 1 
ATOM   43500 C CE1 . TYR Z  3 92  ? -4.109  -10.321 33.143   1.000 29.400  ? 92  TYR ZZZ CE1 1 
ATOM   43501 C CE2 . TYR Z  3 92  ? -5.473  -12.184 33.782   1.000 29.480  ? 92  TYR ZZZ CE2 1 
ATOM   43502 C CZ  . TYR Z  3 92  ? -4.419  -11.669 33.057   1.000 28.620  ? 92  TYR ZZZ CZ  1 
ATOM   43503 O OH  . TYR Z  3 92  ? -3.694  -12.506 32.268   1.000 27.860  ? 92  TYR ZZZ OH  1 
ATOM   43504 N N   . SER Z  3 93  ? -9.795  -9.248  34.626   1.000 30.810  ? 93  SER ZZZ N   1 
ATOM   43505 C CA  . SER Z  3 93  ? -10.913 -9.966  33.964   1.000 33.170  ? 93  SER ZZZ CA  1 
ATOM   43506 C C   . SER Z  3 93  ? -12.206 -9.163  34.126   1.000 34.810  ? 93  SER ZZZ C   1 
ATOM   43507 O O   . SER Z  3 93  ? -12.185 -8.133  34.814   1.000 40.990  ? 93  SER ZZZ O   1 
ATOM   43508 C CB  . SER Z  3 93  ? -11.054 -11.388 34.479   1.000 33.450  ? 93  SER ZZZ CB  1 
ATOM   43509 O OG  . SER Z  3 93  ? -9.839  -12.126 34.349   1.000 31.760  ? 93  SER ZZZ OG  1 
ATOM   43510 N N   . SER Z  3 94  ? -13.257 -9.594  33.426   1.000 34.490  ? 94  SER ZZZ N   1 
ATOM   43511 C CA  . SER Z  3 94  ? -14.678 -9.224  33.644   1.000 32.540  ? 94  SER ZZZ CA  1 
ATOM   43512 C C   . SER Z  3 94  ? -15.304 -10.392 34.405   1.000 35.260  ? 94  SER ZZZ C   1 
ATOM   43513 O O   . SER Z  3 94  ? -15.021 -11.543 34.063   1.000 36.220  ? 94  SER ZZZ O   1 
ATOM   43514 C CB  . SER Z  3 94  ? -15.364 -8.958  32.332   1.000 30.710  ? 94  SER ZZZ CB  1 
ATOM   43515 O OG  . SER Z  3 94  ? -16.571 -8.223  32.491   1.000 30.110  ? 94  SER ZZZ OG  1 
ATOM   43516 N N   . PRO Z  3 95  ? -16.080 -10.186 35.501   1.000 34.700  ? 95  PRO ZZZ N   1 
ATOM   43517 C CA  . PRO Z  3 95  ? -16.287 -8.868  36.108   1.000 33.320  ? 95  PRO ZZZ CA  1 
ATOM   43518 C C   . PRO Z  3 95  ? -15.096 -8.403  36.942   1.000 32.190  ? 95  PRO ZZZ C   1 
ATOM   43519 O O   . PRO Z  3 95  ? -14.299 -9.215  37.415   1.000 30.940  ? 95  PRO ZZZ O   1 
ATOM   43520 C CB  . PRO Z  3 95  ? -17.475 -9.114  37.043   1.000 33.840  ? 95  PRO ZZZ CB  1 
ATOM   43521 C CG  . PRO Z  3 95  ? -17.260 -10.545 37.494   1.000 34.190  ? 95  PRO ZZZ CG  1 
ATOM   43522 C CD  . PRO Z  3 95  ? -16.766 -11.256 36.251   1.000 33.160  ? 95  PRO ZZZ CD  1 
ATOM   43523 N N   . PRO Z  3 96  ? -14.941 -7.077  37.137   1.000 30.230  ? 96  PRO ZZZ N   1 
ATOM   43524 C CA  . PRO Z  3 96  ? -13.903 -6.539  38.007   1.000 30.720  ? 96  PRO ZZZ CA  1 
ATOM   43525 C C   . PRO Z  3 96  ? -14.304 -6.867  39.447   1.000 31.080  ? 96  PRO ZZZ C   1 
ATOM   43526 O O   . PRO Z  3 96  ? -15.474 -6.735  39.748   1.000 35.060  ? 96  PRO ZZZ O   1 
ATOM   43527 C CB  . PRO Z  3 96  ? -13.920 -5.031  37.723   1.000 30.840  ? 96  PRO ZZZ CB  1 
ATOM   43528 C CG  . PRO Z  3 96  ? -15.322 -4.756  37.243   1.000 30.720  ? 96  PRO ZZZ CG  1 
ATOM   43529 C CD  . PRO Z  3 96  ? -15.748 -6.018  36.523   1.000 31.000  ? 96  PRO ZZZ CD  1 
ATOM   43530 N N   . THR Z  3 97  ? -13.349 -7.268  40.284   1.000 29.780  ? 97  THR ZZZ N   1 
ATOM   43531 C CA  . THR Z  3 97  ? -13.613 -7.675  41.687   1.000 29.990  ? 97  THR ZZZ CA  1 
ATOM   43532 C C   . THR Z  3 97  ? -12.789 -6.841  42.664   1.000 31.020  ? 97  THR ZZZ C   1 
ATOM   43533 O O   . THR Z  3 97  ? -11.616 -6.497  42.368   1.000 31.290  ? 97  THR ZZZ O   1 
ATOM   43534 C CB  . THR Z  3 97  ? -13.403 -9.179  41.879   1.000 30.190  ? 97  THR ZZZ CB  1 
ATOM   43535 O OG1 . THR Z  3 97  ? -12.080 -9.569  41.490   1.000 30.470  ? 97  THR ZZZ OG1 1 
ATOM   43536 C CG2 . THR Z  3 97  ? -14.458 -9.937  41.100   1.000 29.770  ? 97  THR ZZZ CG2 1 
ATOM   43537 N N   . PHE Z  3 98  ? -13.428 -6.528  43.789   1.000 32.450  ? 98  PHE ZZZ N   1 
ATOM   43538 C CA  . PHE Z  3 98  ? -12.846 -5.729  44.890   1.000 33.040  ? 98  PHE ZZZ CA  1 
ATOM   43539 C C   . PHE Z  3 98  ? -12.378 -6.701  45.962   1.000 32.810  ? 98  PHE ZZZ C   1 
ATOM   43540 O O   . PHE Z  3 98  ? -12.804 -7.863  45.955   1.000 33.790  ? 98  PHE ZZZ O   1 
ATOM   43541 C CB  . PHE Z  3 98  ? -13.877 -4.735  45.412   1.000 33.510  ? 98  PHE ZZZ CB  1 
ATOM   43542 C CG  . PHE Z  3 98  ? -14.126 -3.603  44.453   1.000 34.270  ? 98  PHE ZZZ CG  1 
ATOM   43543 C CD1 . PHE Z  3 98  ? -13.366 -2.444  44.521   1.000 33.940  ? 98  PHE ZZZ CD1 1 
ATOM   43544 C CD2 . PHE Z  3 98  ? -15.117 -3.700  43.487   1.000 34.390  ? 98  PHE ZZZ CD2 1 
ATOM   43545 C CE1 . PHE Z  3 98  ? -13.609 -1.392  43.647   1.000 35.980  ? 98  PHE ZZZ CE1 1 
ATOM   43546 C CE2 . PHE Z  3 98  ? -15.349 -2.653  42.606   1.000 34.680  ? 98  PHE ZZZ CE2 1 
ATOM   43547 C CZ  . PHE Z  3 98  ? -14.594 -1.499  42.685   1.000 35.130  ? 98  PHE ZZZ CZ  1 
ATOM   43548 N N   . GLY Z  3 99  ? -11.473 -6.231  46.808   1.000 34.470  ? 99  GLY ZZZ N   1 
ATOM   43549 C CA  . GLY Z  3 99  ? -11.128 -6.916  48.066   1.000 36.370  ? 99  GLY ZZZ CA  1 
ATOM   43550 C C   . GLY Z  3 99  ? -12.101 -6.512  49.169   1.000 35.620  ? 99  GLY ZZZ C   1 
ATOM   43551 O O   . GLY Z  3 99  ? -12.953 -5.640  48.995   1.000 32.280  ? 99  GLY ZZZ O   1 
ATOM   43552 N N   . PRO Z  3 100 ? -11.998 -7.158  50.346   1.000 37.280  ? 100 PRO ZZZ N   1 
ATOM   43553 C CA  . PRO Z  3 100 ? -12.904 -6.858  51.455   1.000 39.090  ? 100 PRO ZZZ CA  1 
ATOM   43554 C C   . PRO Z  3 100 ? -12.581 -5.508  52.122   1.000 41.440  ? 100 PRO ZZZ C   1 
ATOM   43555 O O   . PRO Z  3 100 ? -13.375 -5.047  52.901   1.000 47.080  ? 100 PRO ZZZ O   1 
ATOM   43556 C CB  . PRO Z  3 100 ? -12.698 -8.060  52.381   1.000 36.670  ? 100 PRO ZZZ CB  1 
ATOM   43557 C CG  . PRO Z  3 100 ? -11.256 -8.471  52.123   1.000 37.730  ? 100 PRO ZZZ CG  1 
ATOM   43558 C CD  . PRO Z  3 100 ? -11.007 -8.200  50.655   1.000 36.780  ? 100 PRO ZZZ CD  1 
ATOM   43559 N N   . GLY Z  3 101 ? -11.452 -4.883  51.789   1.000 41.570  ? 101 GLY ZZZ N   1 
ATOM   43560 C CA  . GLY Z  3 101 ? -11.027 -3.615  52.405   1.000 43.780  ? 101 GLY ZZZ CA  1 
ATOM   43561 C C   . GLY Z  3 101 ? -10.117 -3.855  53.596   1.000 46.530  ? 101 GLY ZZZ C   1 
ATOM   43562 O O   . GLY Z  3 101 ? -10.203 -4.934  54.200   1.000 51.760  ? 101 GLY ZZZ O   1 
ATOM   43563 N N   . THR Z  3 102 ? -9.245  -2.888  53.890   1.000 50.800  ? 102 THR ZZZ N   1 
ATOM   43564 C CA  . THR Z  3 102 ? -8.414  -2.794  55.121   1.000 50.520  ? 102 THR ZZZ CA  1 
ATOM   43565 C C   . THR Z  3 102 ? -8.727  -1.454  55.793   1.000 49.140  ? 102 THR ZZZ C   1 
ATOM   43566 O O   . THR Z  3 102 ? -8.428  -0.410  55.162   1.000 45.470  ? 102 THR ZZZ O   1 
ATOM   43567 C CB  . THR Z  3 102 ? -6.913  -2.890  54.814   1.000 52.080  ? 102 THR ZZZ CB  1 
ATOM   43568 O OG1 . THR Z  3 102 ? -6.631  -4.184  54.272   1.000 54.820  ? 102 THR ZZZ OG1 1 
ATOM   43569 C CG2 . THR Z  3 102 ? -6.059  -2.647  56.038   1.000 50.540  ? 102 THR ZZZ CG2 1 
ATOM   43570 N N   . LYS Z  3 103 ? -9.323  -1.490  56.991   1.000 51.070  ? 103 LYS ZZZ N   1 
ATOM   43571 C CA  . LYS Z  3 103 ? -9.552  -0.274  57.813   1.000 53.830  ? 103 LYS ZZZ CA  1 
ATOM   43572 C C   . LYS Z  3 103 ? -8.217  0.098   58.456   1.000 52.200  ? 103 LYS ZZZ C   1 
ATOM   43573 O O   . LYS Z  3 103 ? -7.457  -0.820  58.815   1.000 54.860  ? 103 LYS ZZZ O   1 
ATOM   43574 C CB  . LYS Z  3 103 ? -10.624 -0.439  58.900   1.000 58.480  ? 103 LYS ZZZ CB  1 
ATOM   43575 C CG  . LYS Z  3 103 ? -11.113 0.907   59.436   1.000 63.850  ? 103 LYS ZZZ CG  1 
ATOM   43576 C CD  . LYS Z  3 103 ? -12.236 0.932   60.466   1.000 64.410  ? 103 LYS ZZZ CD  1 
ATOM   43577 C CE  . LYS Z  3 103 ? -12.469 2.341   60.984   1.000 65.210  ? 103 LYS ZZZ CE  1 
ATOM   43578 N NZ  . LYS Z  3 103 ? -13.003 2.366   62.368   1.000 66.940  ? 103 LYS ZZZ NZ  1 
ATOM   43579 N N   . VAL Z  3 104 ? -7.949  1.395   58.577   1.000 49.300  ? 104 VAL ZZZ N   1 
ATOM   43580 C CA  . VAL Z  3 104 ? -6.771  1.918   59.318   1.000 51.970  ? 104 VAL ZZZ CA  1 
ATOM   43581 C C   . VAL Z  3 104 ? -7.302  2.830   60.433   1.000 53.800  ? 104 VAL ZZZ C   1 
ATOM   43582 O O   . VAL Z  3 104 ? -7.778  3.938   60.120   1.000 48.620  ? 104 VAL ZZZ O   1 
ATOM   43583 C CB  . VAL Z  3 104 ? -5.804  2.603   58.335   1.000 53.760  ? 104 VAL ZZZ CB  1 
ATOM   43584 C CG1 . VAL Z  3 104 ? -4.547  3.122   59.014   1.000 55.770  ? 104 VAL ZZZ CG1 1 
ATOM   43585 C CG2 . VAL Z  3 104 ? -5.424  1.646   57.218   1.000 53.140  ? 104 VAL ZZZ CG2 1 
ATOM   43586 N N   . ASP Z  3 105 ? -7.245  2.374   61.692   1.000 63.430  ? 105 ASP ZZZ N   1 
ATOM   43587 C CA  . ASP Z  3 105 ? -7.713  3.155   62.876   1.000 64.920  ? 105 ASP ZZZ CA  1 
ATOM   43588 C C   . ASP Z  3 105 ? -6.530  3.856   63.560   1.000 62.970  ? 105 ASP ZZZ C   1 
ATOM   43589 O O   . ASP Z  3 105 ? -5.350  3.480   63.326   1.000 62.320  ? 105 ASP ZZZ O   1 
ATOM   43590 C CB  . ASP Z  3 105 ? -8.570  2.326   63.843   1.000 66.610  ? 105 ASP ZZZ CB  1 
ATOM   43591 C CG  . ASP Z  3 105 ? -7.862  1.213   64.588   1.000 72.430  ? 105 ASP ZZZ CG  1 
ATOM   43592 O OD1 . ASP Z  3 105 ? -7.656  0.143   63.988   1.000 89.720  ? 105 ASP ZZZ OD1 1 
ATOM   43593 O OD2 . ASP Z  3 105 ? -7.540  1.418   65.760   1.000 75.520  ? 105 ASP ZZZ OD2 1 
ATOM   43594 N N   . ILE Z  3 106 ? -6.856  4.883   64.350   1.000 61.440  ? 106 ILE ZZZ N   1 
ATOM   43595 C CA  . ILE Z  3 106 ? -5.873  5.721   65.106   1.000 62.070  ? 106 ILE ZZZ CA  1 
ATOM   43596 C C   . ILE Z  3 106 ? -5.322  4.883   66.273   1.000 58.150  ? 106 ILE ZZZ C   1 
ATOM   43597 O O   . ILE Z  3 106 ? -6.137  4.369   67.056   1.000 53.460  ? 106 ILE ZZZ O   1 
ATOM   43598 C CB  . ILE Z  3 106 ? -6.481  7.071   65.559   1.000 58.940  ? 106 ILE ZZZ CB  1 
ATOM   43599 C CG1 . ILE Z  3 106 ? -7.181  7.812   64.415   1.000 58.090  ? 106 ILE ZZZ CG1 1 
ATOM   43600 C CG2 . ILE Z  3 106 ? -5.403  7.943   66.187   1.000 59.260  ? 106 ILE ZZZ CG2 1 
ATOM   43601 C CD1 . ILE Z  3 106 ? -7.672  9.209   64.746   1.000 56.310  ? 106 ILE ZZZ CD1 1 
ATOM   43602 N N   . LYS Z  3 107 ? -3.994  4.722   66.366   1.000 58.980  ? 107 LYS ZZZ N   1 
ATOM   43603 C CA  . LYS Z  3 107 ? -3.334  3.971   67.471   1.000 63.220  ? 107 LYS ZZZ CA  1 
ATOM   43604 C C   . LYS Z  3 107 ? -3.409  4.839   68.727   1.000 64.380  ? 107 LYS ZZZ C   1 
ATOM   43605 O O   . LYS Z  3 107 ? -3.415  6.086   68.602   1.000 60.430  ? 107 LYS ZZZ O   1 
ATOM   43606 C CB  . LYS Z  3 107 ? -1.889  3.571   67.153   1.000 69.130  ? 107 LYS ZZZ CB  1 
ATOM   43607 C CG  . LYS Z  3 107 ? -1.154  2.800   68.251   1.000 72.430  ? 107 LYS ZZZ CG  1 
ATOM   43608 C CD  . LYS Z  3 107 ? -0.120  1.769   67.803   1.000 75.120  ? 107 LYS ZZZ CD  1 
ATOM   43609 C CE  . LYS Z  3 107 ? 0.609   2.076   66.509   1.000 76.730  ? 107 LYS ZZZ CE  1 
ATOM   43610 N NZ  . LYS Z  3 107 ? 1.117   3.468   66.437   1.000 78.980  ? 107 LYS ZZZ NZ  1 
ATOM   43611 N N   . ARG Z  3 108 ? -3.718  4.149   69.831   1.000 64.440  ? 108 ARG ZZZ N   1 
ATOM   43612 C CA  . ARG Z  3 108 ? -3.838  4.794   71.152   1.000 62.770  ? 108 ARG ZZZ CA  1 
ATOM   43613 C C   . ARG Z  3 108 ? -3.585  3.719   72.210   1.000 62.640  ? 108 ARG ZZZ C   1 
ATOM   43614 O O   . ARG Z  3 108 ? -3.585  2.540   71.844   1.000 63.580  ? 108 ARG ZZZ O   1 
ATOM   43615 C CB  . ARG Z  3 108 ? -5.186  5.503   71.316   1.000 65.240  ? 108 ARG ZZZ CB  1 
ATOM   43616 C CG  . ARG Z  3 108 ? -6.376  4.583   71.532   1.000 63.830  ? 108 ARG ZZZ CG  1 
ATOM   43617 C CD  . ARG Z  3 108 ? -7.355  5.123   72.555   1.000 61.550  ? 108 ARG ZZZ CD  1 
ATOM   43618 N NE  . ARG Z  3 108 ? -6.830  4.972   73.899   1.000 61.630  ? 108 ARG ZZZ NE  1 
ATOM   43619 C CZ  . ARG Z  3 108 ? -7.328  5.561   74.976   1.000 59.750  ? 108 ARG ZZZ CZ  1 
ATOM   43620 N NH1 . ARG Z  3 108 ? -8.383  6.348   74.874   1.000 60.050  ? 108 ARG ZZZ NH1 1 
ATOM   43621 N NH2 . ARG Z  3 108 ? -6.770  5.358   76.153   1.000 64.130  ? 108 ARG ZZZ NH2 1 
ATOM   43622 N N   . THR Z  3 109 ? -3.363  4.109   73.454   1.000 59.580  ? 109 THR ZZZ N   1 
ATOM   43623 C CA  . THR Z  3 109 ? -3.038  3.241   74.615   1.000 58.710  ? 109 THR ZZZ CA  1 
ATOM   43624 C C   . THR Z  3 109 ? -4.230  2.327   74.904   1.000 57.870  ? 109 THR ZZZ C   1 
ATOM   43625 O O   . THR Z  3 109 ? -5.351  2.843   74.963   1.000 63.780  ? 109 THR ZZZ O   1 
ATOM   43626 C CB  . THR Z  3 109 ? -2.651  4.114   75.813   1.000 60.950  ? 109 THR ZZZ CB  1 
ATOM   43627 O OG1 . THR Z  3 109 ? -3.447  5.302   75.777   1.000 62.860  ? 109 THR ZZZ OG1 1 
ATOM   43628 C CG2 . THR Z  3 109 ? -1.182  4.481   75.800   1.000 60.330  ? 109 THR ZZZ CG2 1 
ATOM   43629 N N   . VAL Z  3 110 ? -4.006  1.020   75.050   1.000 59.550  ? 110 VAL ZZZ N   1 
ATOM   43630 C CA  . VAL Z  3 110 ? -5.099  0.029   75.292   1.000 61.300  ? 110 VAL ZZZ CA  1 
ATOM   43631 C C   . VAL Z  3 110 ? -5.901  0.503   76.515   1.000 63.220  ? 110 VAL ZZZ C   1 
ATOM   43632 O O   . VAL Z  3 110 ? -5.269  0.962   77.475   1.000 61.610  ? 110 VAL ZZZ O   1 
ATOM   43633 C CB  . VAL Z  3 110 ? -4.569  -1.415  75.434   1.000 64.110  ? 110 VAL ZZZ CB  1 
ATOM   43634 C CG1 . VAL Z  3 110 ? -3.474  -1.567  76.480   1.000 68.900  ? 110 VAL ZZZ CG1 1 
ATOM   43635 C CG2 . VAL Z  3 110 ? -5.681  -2.409  75.727   1.000 67.480  ? 110 VAL ZZZ CG2 1 
ATOM   43636 N N   . ALA Z  3 111 ? -7.237  0.425   76.450   1.000 65.610  ? 111 ALA ZZZ N   1 
ATOM   43637 C CA  . ALA Z  3 111 ? -8.199  0.912   77.470   1.000 67.340  ? 111 ALA ZZZ CA  1 
ATOM   43638 C C   . ALA Z  3 111 ? -9.400  -0.038  77.534   1.000 69.620  ? 111 ALA ZZZ C   1 
ATOM   43639 O O   . ALA Z  3 111 ? -10.003 -0.301  76.472   1.000 72.940  ? 111 ALA ZZZ O   1 
ATOM   43640 C CB  . ALA Z  3 111 ? -8.650  2.317   77.146   1.000 64.960  ? 111 ALA ZZZ CB  1 
ATOM   43641 N N   . ALA Z  3 112 ? -9.739  -0.523  78.732   1.000 67.770  ? 112 ALA ZZZ N   1 
ATOM   43642 C CA  . ALA Z  3 112 ? -10.804 -1.528  78.949   1.000 68.250  ? 112 ALA ZZZ CA  1 
ATOM   43643 C C   . ALA Z  3 112 ? -12.165 -0.855  78.827   1.000 66.420  ? 112 ALA ZZZ C   1 
ATOM   43644 O O   . ALA Z  3 112 ? -12.283 0.350   79.025   1.000 67.900  ? 112 ALA ZZZ O   1 
ATOM   43645 C CB  . ALA Z  3 112 ? -10.652 -2.173  80.300   1.000 71.940  ? 112 ALA ZZZ CB  1 
ATOM   43646 N N   . PRO Z  3 113 ? -13.226 -1.607  78.467   1.000 65.080  ? 113 PRO ZZZ N   1 
ATOM   43647 C CA  . PRO Z  3 113 ? -14.584 -1.072  78.507   1.000 63.160  ? 113 PRO ZZZ CA  1 
ATOM   43648 C C   . PRO Z  3 113 ? -15.199 -1.087  79.915   1.000 63.750  ? 113 PRO ZZZ C   1 
ATOM   43649 O O   . PRO Z  3 113 ? -15.069 -2.077  80.604   1.000 65.430  ? 113 PRO ZZZ O   1 
ATOM   43650 C CB  . PRO Z  3 113 ? -15.366 -2.031  77.595   1.000 63.780  ? 113 PRO ZZZ CB  1 
ATOM   43651 C CG  . PRO Z  3 113 ? -14.619 -3.349  77.692   1.000 63.560  ? 113 PRO ZZZ CG  1 
ATOM   43652 C CD  . PRO Z  3 113 ? -13.171 -2.986  77.952   1.000 65.150  ? 113 PRO ZZZ CD  1 
ATOM   43653 N N   . SER Z  3 114 ? -15.845 0.016   80.299   1.000 63.640  ? 114 SER ZZZ N   1 
ATOM   43654 C CA  . SER Z  3 114 ? -16.865 0.076   81.378   1.000 64.340  ? 114 SER ZZZ CA  1 
ATOM   43655 C C   . SER Z  3 114 ? -18.101 -0.691  80.894   1.000 66.910  ? 114 SER ZZZ C   1 
ATOM   43656 O O   . SER Z  3 114 ? -18.715 -0.237  79.911   1.000 77.800  ? 114 SER ZZZ O   1 
ATOM   43657 C CB  . SER Z  3 114 ? -17.222 1.504   81.709   1.000 62.460  ? 114 SER ZZZ CB  1 
ATOM   43658 O OG  . SER Z  3 114 ? -16.115 2.357   81.494   1.000 62.330  ? 114 SER ZZZ OG  1 
ATOM   43659 N N   . VAL Z  3 115 ? -18.466 -1.803  81.534   1.000 66.530  ? 115 VAL ZZZ N   1 
ATOM   43660 C CA  . VAL Z  3 115 ? -19.620 -2.649  81.104   1.000 68.280  ? 115 VAL ZZZ CA  1 
ATOM   43661 C C   . VAL Z  3 115 ? -20.839 -2.385  82.000   1.000 68.680  ? 115 VAL ZZZ C   1 
ATOM   43662 O O   . VAL Z  3 115 ? -20.691 -2.444  83.234   1.000 80.790  ? 115 VAL ZZZ O   1 
ATOM   43663 C CB  . VAL Z  3 115 ? -19.222 -4.137  81.114   1.000 71.550  ? 115 VAL ZZZ CB  1 
ATOM   43664 C CG1 . VAL Z  3 115 ? -20.342 -5.046  80.619   1.000 73.680  ? 115 VAL ZZZ CG1 1 
ATOM   43665 C CG2 . VAL Z  3 115 ? -17.948 -4.373  80.317   1.000 72.190  ? 115 VAL ZZZ CG2 1 
ATOM   43666 N N   . PHE Z  3 116 ? -22.004 -2.128  81.400   1.000 66.240  ? 116 PHE ZZZ N   1 
ATOM   43667 C CA  . PHE Z  3 116 ? -23.319 -2.008  82.087   1.000 70.270  ? 116 PHE ZZZ CA  1 
ATOM   43668 C C   . PHE Z  3 116 ? -24.327 -2.966  81.439   1.000 71.020  ? 116 PHE ZZZ C   1 
ATOM   43669 O O   . PHE Z  3 116 ? -24.223 -3.208  80.226   1.000 75.160  ? 116 PHE ZZZ O   1 
ATOM   43670 C CB  . PHE Z  3 116 ? -23.842 -0.572  82.011   1.000 68.040  ? 116 PHE ZZZ CB  1 
ATOM   43671 C CG  . PHE Z  3 116 ? -22.826 0.455   82.428   1.000 65.930  ? 116 PHE ZZZ CG  1 
ATOM   43672 C CD1 . PHE Z  3 116 ? -21.959 1.002   81.499   1.000 68.900  ? 116 PHE ZZZ CD1 1 
ATOM   43673 C CD2 . PHE Z  3 116 ? -22.723 0.856   83.749   1.000 64.240  ? 116 PHE ZZZ CD2 1 
ATOM   43674 C CE1 . PHE Z  3 116 ? -21.015 1.943   81.881   1.000 71.250  ? 116 PHE ZZZ CE1 1 
ATOM   43675 C CE2 . PHE Z  3 116 ? -21.779 1.797   84.129   1.000 65.740  ? 116 PHE ZZZ CE2 1 
ATOM   43676 C CZ  . PHE Z  3 116 ? -20.926 2.340   83.195   1.000 67.440  ? 116 PHE ZZZ CZ  1 
ATOM   43677 N N   . ILE Z  3 117 ? -25.281 -3.481  82.217   1.000 69.450  ? 117 ILE ZZZ N   1 
ATOM   43678 C CA  . ILE Z  3 117 ? -26.382 -4.361  81.719   1.000 67.710  ? 117 ILE ZZZ CA  1 
ATOM   43679 C C   . ILE Z  3 117 ? -27.713 -3.780  82.199   1.000 70.770  ? 117 ILE ZZZ C   1 
ATOM   43680 O O   . ILE Z  3 117 ? -27.821 -3.469  83.396   1.000 78.760  ? 117 ILE ZZZ O   1 
ATOM   43681 C CB  . ILE Z  3 117 ? -26.213 -5.828  82.163   1.000 65.900  ? 117 ILE ZZZ CB  1 
ATOM   43682 C CG1 . ILE Z  3 117 ? -27.409 -6.678  81.726   1.000 66.430  ? 117 ILE ZZZ CG1 1 
ATOM   43683 C CG2 . ILE Z  3 117 ? -25.972 -5.940  83.659   1.000 66.520  ? 117 ILE ZZZ CG2 1 
ATOM   43684 C CD1 . ILE Z  3 117 ? -27.244 -8.161  81.995   1.000 66.990  ? 117 ILE ZZZ CD1 1 
ATOM   43685 N N   . PHE Z  3 118 ? -28.683 -3.652  81.293   1.000 70.100  ? 118 PHE ZZZ N   1 
ATOM   43686 C CA  . PHE Z  3 118 ? -30.032 -3.104  81.580   1.000 69.430  ? 118 PHE ZZZ CA  1 
ATOM   43687 C C   . PHE Z  3 118 ? -31.071 -4.194  81.347   1.000 75.060  ? 118 PHE ZZZ C   1 
ATOM   43688 O O   . PHE Z  3 118 ? -31.047 -4.875  80.323   1.000 75.960  ? 118 PHE ZZZ O   1 
ATOM   43689 C CB  . PHE Z  3 118 ? -30.321 -1.889  80.702   1.000 69.250  ? 118 PHE ZZZ CB  1 
ATOM   43690 C CG  . PHE Z  3 118 ? -29.354 -0.742  80.846   1.000 67.950  ? 118 PHE ZZZ CG  1 
ATOM   43691 C CD1 . PHE Z  3 118 ? -28.118 -0.762  80.221   1.000 70.690  ? 118 PHE ZZZ CD1 1 
ATOM   43692 C CD2 . PHE Z  3 118 ? -29.702 0.380   81.577   1.000 66.990  ? 118 PHE ZZZ CD2 1 
ATOM   43693 C CE1 . PHE Z  3 118 ? -27.246 0.309   80.339   1.000 71.100  ? 118 PHE ZZZ CE1 1 
ATOM   43694 C CE2 . PHE Z  3 118 ? -28.834 1.452   81.691   1.000 67.730  ? 118 PHE ZZZ CE2 1 
ATOM   43695 C CZ  . PHE Z  3 118 ? -27.606 1.413   81.075   1.000 69.630  ? 118 PHE ZZZ CZ  1 
ATOM   43696 N N   . PRO Z  3 119 ? -32.006 -4.408  82.300   1.000 80.990  ? 119 PRO ZZZ N   1 
ATOM   43697 C CA  . PRO Z  3 119 ? -33.118 -5.327  82.085   1.000 73.340  ? 119 PRO ZZZ CA  1 
ATOM   43698 C C   . PRO Z  3 119 ? -34.159 -4.622  81.224   1.000 68.240  ? 119 PRO ZZZ C   1 
ATOM   43699 O O   . PRO Z  3 119 ? -34.094 -3.413  80.991   1.000 63.310  ? 119 PRO ZZZ O   1 
ATOM   43700 C CB  . PRO Z  3 119 ? -33.618 -5.598  83.509   1.000 76.340  ? 119 PRO ZZZ CB  1 
ATOM   43701 C CG  . PRO Z  3 119 ? -33.353 -4.293  84.227   1.000 79.180  ? 119 PRO ZZZ CG  1 
ATOM   43702 C CD  . PRO Z  3 119 ? -32.056 -3.783  83.634   1.000 82.030  ? 119 PRO ZZZ CD  1 
ATOM   43703 N N   . PRO Z  3 120 ? -35.152 -5.376  80.720   1.000 66.130  ? 120 PRO ZZZ N   1 
ATOM   43704 C CA  . PRO Z  3 120 ? -36.239 -4.783  79.945   1.000 67.080  ? 120 PRO ZZZ CA  1 
ATOM   43705 C C   . PRO Z  3 120 ? -37.119 -3.896  80.828   1.000 68.420  ? 120 PRO ZZZ C   1 
ATOM   43706 O O   . PRO Z  3 120 ? -37.326 -4.276  81.954   1.000 73.030  ? 120 PRO ZZZ O   1 
ATOM   43707 C CB  . PRO Z  3 120 ? -37.051 -6.003  79.484   1.000 70.110  ? 120 PRO ZZZ CB  1 
ATOM   43708 C CG  . PRO Z  3 120 ? -36.730 -7.088  80.499   1.000 67.870  ? 120 PRO ZZZ CG  1 
ATOM   43709 C CD  . PRO Z  3 120 ? -35.286 -6.834  80.877   1.000 66.810  ? 120 PRO ZZZ CD  1 
ATOM   43710 N N   . SER Z  3 121 ? -37.618 -2.772  80.310   1.000 74.090  ? 121 SER ZZZ N   1 
ATOM   43711 C CA  . SER Z  3 121 ? -38.606 -1.917  81.016   1.000 78.220  ? 121 SER ZZZ CA  1 
ATOM   43712 C C   . SER Z  3 121 ? -39.851 -2.769  81.278   1.000 86.290  ? 121 SER ZZZ C   1 
ATOM   43713 O O   . SER Z  3 121 ? -40.064 -3.756  80.535   1.000 85.110  ? 121 SER ZZZ O   1 
ATOM   43714 C CB  . SER Z  3 121 ? -38.945 -0.682  80.230   1.000 78.920  ? 121 SER ZZZ CB  1 
ATOM   43715 O OG  . SER Z  3 121 ? -39.873 -0.979  79.197   1.000 86.510  ? 121 SER ZZZ OG  1 
ATOM   43716 N N   . ASP Z  3 122 ? -40.628 -2.426  82.307   1.000 91.180  ? 122 ASP ZZZ N   1 
ATOM   43717 C CA  . ASP Z  3 122 ? -41.945 -3.068  82.549   1.000 95.140  ? 122 ASP ZZZ CA  1 
ATOM   43718 C C   . ASP Z  3 122 ? -42.829 -2.682  81.358   1.000 97.660  ? 122 ASP ZZZ C   1 
ATOM   43719 O O   . ASP Z  3 122 ? -43.568 -3.562  80.853   1.000 103.220 ? 122 ASP ZZZ O   1 
ATOM   43720 C CB  . ASP Z  3 122 ? -42.513 -2.683  83.920   1.000 98.680  ? 122 ASP ZZZ CB  1 
ATOM   43721 C CG  . ASP Z  3 122 ? -41.727 -3.229  85.104   1.000 98.220  ? 122 ASP ZZZ CG  1 
ATOM   43722 O OD1 . ASP Z  3 122 ? -41.779 -4.458  85.340   1.000 96.950  ? 122 ASP ZZZ OD1 1 
ATOM   43723 O OD2 . ASP Z  3 122 ? -41.068 -2.420  85.786   1.000 95.930  ? 122 ASP ZZZ OD2 1 
ATOM   43724 N N   . GLU Z  3 123 ? -42.703 -1.424  80.910   1.000 92.420  ? 123 GLU ZZZ N   1 
ATOM   43725 C CA  . GLU Z  3 123 ? -43.475 -0.823  79.789   1.000 87.950  ? 123 GLU ZZZ CA  1 
ATOM   43726 C C   . GLU Z  3 123 ? -43.383 -1.712  78.539   1.000 88.020  ? 123 GLU ZZZ C   1 
ATOM   43727 O O   . GLU Z  3 123 ? -44.402 -1.827  77.821   1.000 83.670  ? 123 GLU ZZZ O   1 
ATOM   43728 C CB  . GLU Z  3 123 ? -42.976 0.600   79.540   1.000 83.270  ? 123 GLU ZZZ CB  1 
ATOM   43729 C CG  . GLU Z  3 123 ? -43.731 1.300   78.428   1.000 84.310  ? 123 GLU ZZZ CG  1 
ATOM   43730 C CD  . GLU Z  3 123 ? -43.714 2.813   78.538   1.000 90.630  ? 123 GLU ZZZ CD  1 
ATOM   43731 O OE1 . GLU Z  3 123 ? -43.037 3.324   79.448   1.000 99.320  ? 123 GLU ZZZ OE1 1 
ATOM   43732 O OE2 . GLU Z  3 123 ? -44.384 3.475   77.725   1.000 90.290  ? 123 GLU ZZZ OE2 1 
ATOM   43733 N N   . GLN Z  3 124 ? -42.224 -2.335  78.295   1.000 87.040  ? 124 GLN ZZZ N   1 
ATOM   43734 C CA  . GLN Z  3 124 ? -41.980 -3.205  77.109   1.000 90.700  ? 124 GLN ZZZ CA  1 
ATOM   43735 C C   . GLN Z  3 124 ? -42.662 -4.567  77.279   1.000 91.060  ? 124 GLN ZZZ C   1 
ATOM   43736 O O   . GLN Z  3 124 ? -43.204 -5.063  76.271   1.000 93.210  ? 124 GLN ZZZ O   1 
ATOM   43737 C CB  . GLN Z  3 124 ? -40.489 -3.443  76.849   1.000 91.060  ? 124 GLN ZZZ CB  1 
ATOM   43738 C CG  . GLN Z  3 124 ? -40.225 -4.294  75.610   1.000 85.460  ? 124 GLN ZZZ CG  1 
ATOM   43739 C CD  . GLN Z  3 124 ? -38.766 -4.457  75.266   1.000 80.090  ? 124 GLN ZZZ CD  1 
ATOM   43740 O OE1 . GLN Z  3 124 ? -37.877 -4.048  76.008   1.000 70.440  ? 124 GLN ZZZ OE1 1 
ATOM   43741 N NE2 . GLN Z  3 124 ? -38.513 -5.070  74.122   1.000 79.850  ? 124 GLN ZZZ NE2 1 
ATOM   43742 N N   . LEU Z  3 125 ? -42.615 -5.169  78.474   1.000 89.970  ? 125 LEU ZZZ N   1 
ATOM   43743 C CA  . LEU Z  3 125 ? -43.151 -6.539  78.710   1.000 89.210  ? 125 LEU ZZZ CA  1 
ATOM   43744 C C   . LEU Z  3 125 ? -44.673 -6.538  78.530   1.000 95.880  ? 125 LEU ZZZ C   1 
ATOM   43745 O O   . LEU Z  3 125 ? -45.230 -7.642  78.333   1.000 89.570  ? 125 LEU ZZZ O   1 
ATOM   43746 C CB  . LEU Z  3 125 ? -42.756 -7.031  80.103   1.000 85.490  ? 125 LEU ZZZ CB  1 
ATOM   43747 C CG  . LEU Z  3 125 ? -41.262 -7.264  80.301   1.000 86.510  ? 125 LEU ZZZ CG  1 
ATOM   43748 C CD1 . LEU Z  3 125 ? -40.837 -6.864  81.704   1.000 89.310  ? 125 LEU ZZZ CD1 1 
ATOM   43749 C CD2 . LEU Z  3 125 ? -40.876 -8.706  80.011   1.000 84.870  ? 125 LEU ZZZ CD2 1 
ATOM   43750 N N   . LYS Z  3 126 ? -45.308 -5.357  78.575   1.000 98.210  ? 126 LYS ZZZ N   1 
ATOM   43751 C CA  . LYS Z  3 126 ? -46.725 -5.163  78.161   1.000 104.350 ? 126 LYS ZZZ CA  1 
ATOM   43752 C C   . LYS Z  3 126 ? -46.867 -5.497  76.665   1.000 109.400 ? 126 LYS ZZZ C   1 
ATOM   43753 O O   . LYS Z  3 126 ? -47.974 -5.909  76.269   1.000 123.900 ? 126 LYS ZZZ O   1 
ATOM   43754 C CB  . LYS Z  3 126 ? -47.222 -3.747  78.479   1.000 105.920 ? 126 LYS ZZZ CB  1 
ATOM   43755 C CG  . LYS Z  3 126 ? -48.737 -3.588  78.593   1.000 111.480 ? 126 LYS ZZZ CG  1 
ATOM   43756 C CD  . LYS Z  3 126 ? -49.470 -3.231  77.301   1.000 111.870 ? 126 LYS ZZZ CD  1 
ATOM   43757 C CE  . LYS Z  3 126 ? -50.983 -3.205  77.431   1.000 110.170 ? 126 LYS ZZZ CE  1 
ATOM   43758 N NZ  . LYS Z  3 126 ? -51.568 -4.561  77.569   1.000 107.810 ? 126 LYS ZZZ NZ  1 
ATOM   43759 N N   . SER Z  3 127 ? -45.806 -5.355  75.857   1.000 100.400 ? 127 SER ZZZ N   1 
ATOM   43760 C CA  . SER Z  3 127 ? -45.808 -5.641  74.395   1.000 90.510  ? 127 SER ZZZ CA  1 
ATOM   43761 C C   . SER Z  3 127 ? -45.501 -7.112  74.077   1.000 92.260  ? 127 SER ZZZ C   1 
ATOM   43762 O O   . SER Z  3 127 ? -45.415 -7.411  72.872   1.000 90.820  ? 127 SER ZZZ O   1 
ATOM   43763 C CB  . SER Z  3 127 ? -44.852 -4.743  73.655   1.000 89.230  ? 127 SER ZZZ CB  1 
ATOM   43764 O OG  . SER Z  3 127 ? -45.311 -3.403  73.666   1.000 88.750  ? 127 SER ZZZ OG  1 
ATOM   43765 N N   . GLY Z  3 128 ? -45.321 -7.991  75.076   1.000 95.200  ? 128 GLY ZZZ N   1 
ATOM   43766 C CA  . GLY Z  3 128 ? -45.112 -9.446  74.891   1.000 91.890  ? 128 GLY ZZZ CA  1 
ATOM   43767 C C   . GLY Z  3 128 ? -43.674 -9.825  74.558   1.000 91.110  ? 128 GLY ZZZ C   1 
ATOM   43768 O O   . GLY Z  3 128 ? -43.363 -11.039 74.545   1.000 76.270  ? 128 GLY ZZZ O   1 
ATOM   43769 N N   . THR Z  3 129 ? -42.823 -8.824  74.302   1.000 97.220  ? 129 THR ZZZ N   1 
ATOM   43770 C CA  . THR Z  3 129 ? -41.398 -8.950  73.889   1.000 95.010  ? 129 THR ZZZ CA  1 
ATOM   43771 C C   . THR Z  3 129 ? -40.512 -8.338  74.981   1.000 87.710  ? 129 THR ZZZ C   1 
ATOM   43772 O O   . THR Z  3 129 ? -41.023 -7.501  75.755   1.000 81.980  ? 129 THR ZZZ O   1 
ATOM   43773 C CB  . THR Z  3 129 ? -41.165 -8.284  72.524   1.000 93.630  ? 129 THR ZZZ CB  1 
ATOM   43774 O OG1 . THR Z  3 129 ? -41.798 -7.001  72.531   1.000 88.690  ? 129 THR ZZZ OG1 1 
ATOM   43775 C CG2 . THR Z  3 129 ? -41.680 -9.115  71.367   1.000 88.460  ? 129 THR ZZZ CG2 1 
ATOM   43776 N N   . ALA Z  3 130 ? -39.233 -8.727  75.014   1.000 80.280  ? 130 ALA ZZZ N   1 
ATOM   43777 C CA  . ALA Z  3 130 ? -38.253 -8.359  76.061   1.000 76.510  ? 130 ALA ZZZ CA  1 
ATOM   43778 C C   . ALA Z  3 130 ? -36.841 -8.207  75.477   1.000 76.710  ? 130 ALA ZZZ C   1 
ATOM   43779 O O   . ALA Z  3 130 ? -36.242 -9.252  75.117   1.000 73.050  ? 130 ALA ZZZ O   1 
ATOM   43780 C CB  . ALA Z  3 130 ? -38.279 -9.421  77.131   1.000 74.910  ? 130 ALA ZZZ CB  1 
ATOM   43781 N N   . SER Z  3 131 ? -36.321 -6.971  75.435   1.000 71.760  ? 131 SER ZZZ N   1 
ATOM   43782 C CA  . SER Z  3 131 ? -34.962 -6.612  74.944   1.000 69.180  ? 131 SER ZZZ CA  1 
ATOM   43783 C C   . SER Z  3 131 ? -34.053 -6.263  76.123   1.000 70.840  ? 131 SER ZZZ C   1 
ATOM   43784 O O   . SER Z  3 131 ? -34.290 -5.219  76.769   1.000 71.850  ? 131 SER ZZZ O   1 
ATOM   43785 C CB  . SER Z  3 131 ? -35.013 -5.467  73.981   1.000 68.020  ? 131 SER ZZZ CB  1 
ATOM   43786 O OG  . SER Z  3 131 ? -35.909 -4.481  74.457   1.000 69.100  ? 131 SER ZZZ OG  1 
ATOM   43787 N N   . VAL Z  3 132 ? -33.048 -7.111  76.358   1.000 75.230  ? 132 VAL ZZZ N   1 
ATOM   43788 C CA  . VAL Z  3 132 ? -31.981 -6.971  77.397   1.000 72.260  ? 132 VAL ZZZ CA  1 
ATOM   43789 C C   . VAL Z  3 132 ? -30.795 -6.287  76.719   1.000 65.450  ? 132 VAL ZZZ C   1 
ATOM   43790 O O   . VAL Z  3 132 ? -30.318 -6.853  75.727   1.000 63.420  ? 132 VAL ZZZ O   1 
ATOM   43791 C CB  . VAL Z  3 132 ? -31.570 -8.352  77.955   1.000 75.050  ? 132 VAL ZZZ CB  1 
ATOM   43792 C CG1 . VAL Z  3 132 ? -30.508 -8.254  79.041   1.000 73.920  ? 132 VAL ZZZ CG1 1 
ATOM   43793 C CG2 . VAL Z  3 132 ? -32.768 -9.150  78.453   1.000 75.970  ? 132 VAL ZZZ CG2 1 
ATOM   43794 N N   . VAL Z  3 133 ? -30.339 -5.136  77.218   1.000 65.590  ? 133 VAL ZZZ N   1 
ATOM   43795 C CA  . VAL Z  3 133 ? -29.226 -4.361  76.588   1.000 66.380  ? 133 VAL ZZZ CA  1 
ATOM   43796 C C   . VAL Z  3 133 ? -27.944 -4.565  77.403   1.000 67.460  ? 133 VAL ZZZ C   1 
ATOM   43797 O O   . VAL Z  3 133 ? -28.050 -4.701  78.636   1.000 78.500  ? 133 VAL ZZZ O   1 
ATOM   43798 C CB  . VAL Z  3 133 ? -29.602 -2.875  76.433   1.000 61.390  ? 133 VAL ZZZ CB  1 
ATOM   43799 C CG1 . VAL Z  3 133 ? -28.461 -2.045  75.861   1.000 59.740  ? 133 VAL ZZZ CG1 1 
ATOM   43800 C CG2 . VAL Z  3 133 ? -30.847 -2.733  75.568   1.000 60.960  ? 133 VAL ZZZ CG2 1 
ATOM   43801 N N   . CYS Z  3 134 ? -26.792 -4.615  76.724   1.000 66.550  ? 134 CYS ZZZ N   1 
ATOM   43802 C CA  . CYS Z  3 134 ? -25.430 -4.622  77.328   1.000 67.170  ? 134 CYS ZZZ CA  1 
ATOM   43803 C C   . CYS Z  3 134 ? -24.594 -3.536  76.644   1.000 61.670  ? 134 CYS ZZZ C   1 
ATOM   43804 O O   . CYS Z  3 134 ? -24.439 -3.617  75.421   1.000 64.460  ? 134 CYS ZZZ O   1 
ATOM   43805 C CB  . CYS Z  3 134 ? -24.730 -5.973  77.194   1.000 71.710  ? 134 CYS ZZZ CB  1 
ATOM   43806 S SG  . CYS Z  3 134 ? -23.202 -6.075  78.165   1.000 75.310  ? 134 CYS ZZZ SG  1 
ATOM   43807 N N   . LEU Z  3 135 ? -24.087 -2.565  77.406   1.000 54.340  ? 135 LEU ZZZ N   1 
ATOM   43808 C CA  . LEU Z  3 135 ? -23.216 -1.471  76.906   1.000 54.090  ? 135 LEU ZZZ CA  1 
ATOM   43809 C C   . LEU Z  3 135 ? -21.774 -1.812  77.289   1.000 55.690  ? 135 LEU ZZZ C   1 
ATOM   43810 O O   . LEU Z  3 135 ? -21.552 -2.257  78.424   1.000 52.890  ? 135 LEU ZZZ O   1 
ATOM   43811 C CB  . LEU Z  3 135 ? -23.683 -0.138  77.506   1.000 56.070  ? 135 LEU ZZZ CB  1 
ATOM   43812 C CG  . LEU Z  3 135 ? -22.744 1.066   77.383   1.000 55.840  ? 135 LEU ZZZ CG  1 
ATOM   43813 C CD1 . LEU Z  3 135 ? -22.531 1.462   75.935   1.000 58.020  ? 135 LEU ZZZ CD1 1 
ATOM   43814 C CD2 . LEU Z  3 135 ? -23.290 2.260   78.145   1.000 54.490  ? 135 LEU ZZZ CD2 1 
ATOM   43815 N N   . LEU Z  3 136 ? -20.849 -1.667  76.339   1.000 58.430  ? 136 LEU ZZZ N   1 
ATOM   43816 C CA  . LEU Z  3 136 ? -19.383 -1.642  76.574   1.000 57.380  ? 136 LEU ZZZ CA  1 
ATOM   43817 C C   . LEU Z  3 136 ? -18.950 -0.233  76.186   1.000 59.030  ? 136 LEU ZZZ C   1 
ATOM   43818 O O   . LEU Z  3 136 ? -18.876 -0.018  74.961   1.000 59.840  ? 136 LEU ZZZ O   1 
ATOM   43819 C CB  . LEU Z  3 136 ? -18.685 -2.660  75.669   1.000 57.080  ? 136 LEU ZZZ CB  1 
ATOM   43820 C CG  . LEU Z  3 136 ? -18.721 -4.119  76.114   1.000 55.540  ? 136 LEU ZZZ CG  1 
ATOM   43821 C CD1 . LEU Z  3 136 ? -20.146 -4.654  76.116   1.000 53.740  ? 136 LEU ZZZ CD1 1 
ATOM   43822 C CD2 . LEU Z  3 136 ? -17.822 -4.949  75.204   1.000 55.700  ? 136 LEU ZZZ CD2 1 
ATOM   43823 N N   . ASN Z  3 137 ? -18.721 0.667   77.152   1.000 59.790  ? 137 ASN ZZZ N   1 
ATOM   43824 C CA  . ASN Z  3 137 ? -18.425 2.105   76.890   1.000 60.350  ? 137 ASN ZZZ CA  1 
ATOM   43825 C C   . ASN Z  3 137 ? -16.916 2.382   76.830   1.000 57.570  ? 137 ASN ZZZ C   1 
ATOM   43826 O O   . ASN Z  3 137 ? -16.200 1.805   77.646   1.000 60.500  ? 137 ASN ZZZ O   1 
ATOM   43827 C CB  . ASN Z  3 137 ? -19.035 3.031   77.943   1.000 62.250  ? 137 ASN ZZZ CB  1 
ATOM   43828 C CG  . ASN Z  3 137 ? -19.043 4.476   77.488   1.000 67.460  ? 137 ASN ZZZ CG  1 
ATOM   43829 O OD1 . ASN Z  3 137 ? -18.795 4.759   76.319   1.000 81.200  ? 137 ASN ZZZ OD1 1 
ATOM   43830 N ND2 . ASN Z  3 137 ? -19.345 5.397   78.387   1.000 63.040  ? 137 ASN ZZZ ND2 1 
ATOM   43831 N N   . ASN Z  3 138 ? -16.485 3.229   75.885   1.000 61.100  ? 138 ASN ZZZ N   1 
ATOM   43832 C CA  . ASN Z  3 138 ? -15.145 3.876   75.725   1.000 64.170  ? 138 ASN ZZZ CA  1 
ATOM   43833 C C   . ASN Z  3 138 ? -13.970 2.885   75.840   1.000 64.920  ? 138 ASN ZZZ C   1 
ATOM   43834 O O   . ASN Z  3 138 ? -13.265 2.943   76.863   1.000 67.800  ? 138 ASN ZZZ O   1 
ATOM   43835 C CB  . ASN Z  3 138 ? -14.987 5.047   76.702   1.000 63.010  ? 138 ASN ZZZ CB  1 
ATOM   43836 C CG  . ASN Z  3 138 ? -16.029 6.131   76.515   1.000 63.400  ? 138 ASN ZZZ CG  1 
ATOM   43837 O OD1 . ASN Z  3 138 ? -16.666 6.551   77.479   1.000 65.470  ? 138 ASN ZZZ OD1 1 
ATOM   43838 N ND2 . ASN Z  3 138 ? -16.218 6.595   75.290   1.000 58.320  ? 138 ASN ZZZ ND2 1 
ATOM   43839 N N   . PHE Z  3 139 ? -13.725 2.040   74.826   1.000 65.990  ? 139 PHE ZZZ N   1 
ATOM   43840 C CA  . PHE Z  3 139 ? -12.664 0.991   74.841   1.000 65.550  ? 139 PHE ZZZ CA  1 
ATOM   43841 C C   . PHE Z  3 139 ? -11.815 1.028   73.565   1.000 63.890  ? 139 PHE ZZZ C   1 
ATOM   43842 O O   . PHE Z  3 139 ? -12.290 1.522   72.525   1.000 68.430  ? 139 PHE ZZZ O   1 
ATOM   43843 C CB  . PHE Z  3 139 ? -13.253 -0.410  75.045   1.000 65.120  ? 139 PHE ZZZ CB  1 
ATOM   43844 C CG  . PHE Z  3 139 ? -14.147 -0.928  73.945   1.000 64.640  ? 139 PHE ZZZ CG  1 
ATOM   43845 C CD1 . PHE Z  3 139 ? -15.507 -0.663  73.951   1.000 64.040  ? 139 PHE ZZZ CD1 1 
ATOM   43846 C CD2 . PHE Z  3 139 ? -13.634 -1.698  72.913   1.000 66.160  ? 139 PHE ZZZ CD2 1 
ATOM   43847 C CE1 . PHE Z  3 139 ? -16.332 -1.143  72.947   1.000 63.970  ? 139 PHE ZZZ CE1 1 
ATOM   43848 C CE2 . PHE Z  3 139 ? -14.460 -2.177  71.908   1.000 65.470  ? 139 PHE ZZZ CE2 1 
ATOM   43849 C CZ  . PHE Z  3 139 ? -15.806 -1.897  71.925   1.000 64.880  ? 139 PHE ZZZ CZ  1 
ATOM   43850 N N   . TYR Z  3 140 ? -10.588 0.506   73.667   1.000 61.960  ? 140 TYR ZZZ N   1 
ATOM   43851 C CA  . TYR Z  3 140 ? -9.606  0.351   72.563   1.000 62.160  ? 140 TYR ZZZ CA  1 
ATOM   43852 C C   . TYR Z  3 140 ? -8.756  -0.889  72.808   1.000 63.240  ? 140 TYR ZZZ C   1 
ATOM   43853 O O   . TYR Z  3 140 ? -8.418  -1.127  73.962   1.000 67.250  ? 140 TYR ZZZ O   1 
ATOM   43854 C CB  . TYR Z  3 140 ? -8.672  1.559   72.498   1.000 62.870  ? 140 TYR ZZZ CB  1 
ATOM   43855 C CG  . TYR Z  3 140 ? -7.805  1.520   71.268   1.000 64.250  ? 140 TYR ZZZ CG  1 
ATOM   43856 C CD1 . TYR Z  3 140 ? -8.287  2.006   70.064   1.000 64.330  ? 140 TYR ZZZ CD1 1 
ATOM   43857 C CD2 . TYR Z  3 140 ? -6.546  0.947   71.290   1.000 62.790  ? 140 TYR ZZZ CD2 1 
ATOM   43858 C CE1 . TYR Z  3 140 ? -7.525  1.960   68.910   1.000 63.190  ? 140 TYR ZZZ CE1 1 
ATOM   43859 C CE2 . TYR Z  3 140 ? -5.770  0.892   70.145   1.000 65.440  ? 140 TYR ZZZ CE2 1 
ATOM   43860 C CZ  . TYR Z  3 140 ? -6.262  1.400   68.956   1.000 64.240  ? 140 TYR ZZZ CZ  1 
ATOM   43861 O OH  . TYR Z  3 140 ? -5.504  1.366   67.828   1.000 63.180  ? 140 TYR ZZZ OH  1 
ATOM   43862 N N   . PRO Z  3 141 ? -8.376  -1.717  71.803   1.000 66.520  ? 141 PRO ZZZ N   1 
ATOM   43863 C CA  . PRO Z  3 141 ? -8.851  -1.611  70.420   1.000 72.090  ? 141 PRO ZZZ CA  1 
ATOM   43864 C C   . PRO Z  3 141 ? -10.257 -2.205  70.189   1.000 72.070  ? 141 PRO ZZZ C   1 
ATOM   43865 O O   . PRO Z  3 141 ? -10.845 -2.725  71.127   1.000 66.330  ? 141 PRO ZZZ O   1 
ATOM   43866 C CB  . PRO Z  3 141 ? -7.764  -2.360  69.622   1.000 69.970  ? 141 PRO ZZZ CB  1 
ATOM   43867 C CG  . PRO Z  3 141 ? -7.242  -3.409  70.580   1.000 68.650  ? 141 PRO ZZZ CG  1 
ATOM   43868 C CD  . PRO Z  3 141 ? -7.411  -2.820  71.965   1.000 67.930  ? 141 PRO ZZZ CD  1 
ATOM   43869 N N   . ARG Z  3 142 ? -10.803 -2.075  68.976   1.000 69.280  ? 142 ARG ZZZ N   1 
ATOM   43870 C CA  . ARG Z  3 142 ? -12.207 -2.495  68.699   1.000 71.830  ? 142 ARG ZZZ CA  1 
ATOM   43871 C C   . ARG Z  3 142 ? -12.440 -3.986  68.944   1.000 77.470  ? 142 ARG ZZZ C   1 
ATOM   43872 O O   . ARG Z  3 142 ? -13.541 -4.333  69.393   1.000 80.900  ? 142 ARG ZZZ O   1 
ATOM   43873 C CB  . ARG Z  3 142 ? -12.596 -2.152  67.259   1.000 70.440  ? 142 ARG ZZZ CB  1 
ATOM   43874 C CG  . ARG Z  3 142 ? -14.092 -2.013  67.019   1.000 69.210  ? 142 ARG ZZZ CG  1 
ATOM   43875 C CD  . ARG Z  3 142 ? -14.724 -3.330  66.614   1.000 66.550  ? 142 ARG ZZZ CD  1 
ATOM   43876 N NE  . ARG Z  3 142 ? -15.836 -3.213  65.688   1.000 70.100  ? 142 ARG ZZZ NE  1 
ATOM   43877 C CZ  . ARG Z  3 142 ? -16.938 -3.945  65.759   1.000 67.410  ? 142 ARG ZZZ CZ  1 
ATOM   43878 N NH1 . ARG Z  3 142 ? -17.075 -4.835  66.725   1.000 69.820  ? 142 ARG ZZZ NH1 1 
ATOM   43879 N NH2 . ARG Z  3 142 ? -17.901 -3.780  64.872   1.000 64.690  ? 142 ARG ZZZ NH2 1 
ATOM   43880 N N   . GLU Z  3 143 ? -11.473 -4.837  68.627   1.000 79.510  ? 143 GLU ZZZ N   1 
ATOM   43881 C CA  . GLU Z  3 143 ? -11.670 -6.312  68.742   1.000 77.800  ? 143 GLU ZZZ CA  1 
ATOM   43882 C C   . GLU Z  3 143 ? -12.228 -6.617  70.140   1.000 71.990  ? 143 GLU ZZZ C   1 
ATOM   43883 O O   . GLU Z  3 143 ? -11.558 -6.266  71.130   1.000 77.480  ? 143 GLU ZZZ O   1 
ATOM   43884 C CB  . GLU Z  3 143 ? -10.355 -7.033  68.432   1.000 81.930  ? 143 GLU ZZZ CB  1 
ATOM   43885 C CG  . GLU Z  3 143 ? -9.762  -6.678  67.070   1.000 86.560  ? 143 GLU ZZZ CG  1 
ATOM   43886 C CD  . GLU Z  3 143 ? -8.835  -5.468  66.999   1.000 86.610  ? 143 GLU ZZZ CD  1 
ATOM   43887 O OE1 . GLU Z  3 143 ? -9.249  -4.439  66.426   1.000 83.430  ? 143 GLU ZZZ OE1 1 
ATOM   43888 O OE2 . GLU Z  3 143 ? -7.696  -5.554  67.503   1.000 81.920  ? 143 GLU ZZZ OE2 1 
ATOM   43889 N N   . ALA Z  3 144 ? -13.419 -7.214  70.232   1.000 64.040  ? 144 ALA ZZZ N   1 
ATOM   43890 C CA  . ALA Z  3 144 ? -14.166 -7.357  71.505   1.000 66.990  ? 144 ALA ZZZ CA  1 
ATOM   43891 C C   . ALA Z  3 144 ? -15.319 -8.352  71.353   1.000 66.270  ? 144 ALA ZZZ C   1 
ATOM   43892 O O   . ALA Z  3 144 ? -15.947 -8.332  70.290   1.000 71.390  ? 144 ALA ZZZ O   1 
ATOM   43893 C CB  . ALA Z  3 144 ? -14.700 -6.006  71.913   1.000 70.440  ? 144 ALA ZZZ CB  1 
ATOM   43894 N N   . LYS Z  3 145 ? -15.609 -9.149  72.386   1.000 69.240  ? 145 LYS ZZZ N   1 
ATOM   43895 C CA  . LYS Z  3 145 ? -16.570 -10.287 72.332   1.000 72.270  ? 145 LYS ZZZ CA  1 
ATOM   43896 C C   . LYS Z  3 145 ? -17.596 -10.181 73.459   1.000 72.020  ? 145 LYS ZZZ C   1 
ATOM   43897 O O   . LYS Z  3 145 ? -17.213 -10.341 74.626   1.000 75.340  ? 145 LYS ZZZ O   1 
ATOM   43898 C CB  . LYS Z  3 145 ? -15.872 -11.642 72.489   1.000 77.390  ? 145 LYS ZZZ CB  1 
ATOM   43899 C CG  . LYS Z  3 145 ? -15.517 -12.359 71.193   1.000 85.320  ? 145 LYS ZZZ CG  1 
ATOM   43900 C CD  . LYS Z  3 145 ? -14.379 -13.365 71.345   1.000 88.760  ? 145 LYS ZZZ CD  1 
ATOM   43901 C CE  . LYS Z  3 145 ? -14.441 -14.522 70.366   1.000 83.510  ? 145 LYS ZZZ CE  1 
ATOM   43902 N NZ  . LYS Z  3 145 ? -13.141 -15.225 70.251   1.000 78.730  ? 145 LYS ZZZ NZ  1 
ATOM   43903 N N   . VAL Z  3 146 ? -18.855 -9.960  73.093   1.000 72.120  ? 146 VAL ZZZ N   1 
ATOM   43904 C CA  . VAL Z  3 146 ? -20.031 -10.031 74.002   1.000 78.550  ? 146 VAL ZZZ CA  1 
ATOM   43905 C C   . VAL Z  3 146 ? -20.673 -11.410 73.851   1.000 83.700  ? 146 VAL ZZZ C   1 
ATOM   43906 O O   . VAL Z  3 146 ? -20.861 -11.847 72.706   1.000 89.590  ? 146 VAL ZZZ O   1 
ATOM   43907 C CB  . VAL Z  3 146 ? -21.038 -8.923  73.660   1.000 83.270  ? 146 VAL ZZZ CB  1 
ATOM   43908 C CG1 . VAL Z  3 146 ? -22.235 -8.949  74.600   1.000 84.840  ? 146 VAL ZZZ CG1 1 
ATOM   43909 C CG2 . VAL Z  3 146 ? -20.355 -7.566  73.662   1.000 85.110  ? 146 VAL ZZZ CG2 1 
ATOM   43910 N N   . GLN Z  3 147 ? -21.043 -12.020 74.977   1.000 86.910  ? 147 GLN ZZZ N   1 
ATOM   43911 C CA  . GLN Z  3 147 ? -21.475 -13.437 75.100   1.000 86.410  ? 147 GLN ZZZ CA  1 
ATOM   43912 C C   . GLN Z  3 147 ? -22.611 -13.472 76.134   1.000 82.380  ? 147 GLN ZZZ C   1 
ATOM   43913 O O   . GLN Z  3 147 ? -22.361 -13.101 77.290   1.000 88.880  ? 147 GLN ZZZ O   1 
ATOM   43914 C CB  . GLN Z  3 147 ? -20.216 -14.247 75.441   1.000 89.910  ? 147 GLN ZZZ CB  1 
ATOM   43915 C CG  . GLN Z  3 147 ? -20.447 -15.705 75.821   1.000 91.320  ? 147 GLN ZZZ CG  1 
ATOM   43916 C CD  . GLN Z  3 147 ? -20.723 -16.548 74.604   1.000 91.610  ? 147 GLN ZZZ CD  1 
ATOM   43917 O OE1 . GLN Z  3 147 ? -21.860 -16.937 74.347   1.000 85.500  ? 147 GLN ZZZ OE1 1 
ATOM   43918 N NE2 . GLN Z  3 147 ? -19.678 -16.819 73.839   1.000 92.600  ? 147 GLN ZZZ NE2 1 
ATOM   43919 N N   . TRP Z  3 148 ? -23.826 -13.860 75.741   1.000 85.030  ? 148 TRP ZZZ N   1 
ATOM   43920 C CA  . TRP Z  3 148 ? -25.021 -13.878 76.631   1.000 88.600  ? 148 TRP ZZZ CA  1 
ATOM   43921 C C   . TRP Z  3 148 ? -25.169 -15.245 77.314   1.000 93.780  ? 148 TRP ZZZ C   1 
ATOM   43922 O O   . TRP Z  3 148 ? -24.953 -16.278 76.643   1.000 96.520  ? 148 TRP ZZZ O   1 
ATOM   43923 C CB  . TRP Z  3 148 ? -26.291 -13.504 75.861   1.000 86.130  ? 148 TRP ZZZ CB  1 
ATOM   43924 C CG  . TRP Z  3 148 ? -26.364 -12.051 75.511   1.000 87.630  ? 148 TRP ZZZ CG  1 
ATOM   43925 C CD1 . TRP Z  3 148 ? -26.098 -11.486 74.300   1.000 85.090  ? 148 TRP ZZZ CD1 1 
ATOM   43926 C CD2 . TRP Z  3 148 ? -26.728 -10.971 76.386   1.000 90.950  ? 148 TRP ZZZ CD2 1 
ATOM   43927 N NE1 . TRP Z  3 148 ? -26.270 -10.131 74.363   1.000 85.500  ? 148 TRP ZZZ NE1 1 
ATOM   43928 C CE2 . TRP Z  3 148 ? -26.654 -9.784  75.628   1.000 86.770  ? 148 TRP ZZZ CE2 1 
ATOM   43929 C CE3 . TRP Z  3 148 ? -27.105 -10.889 77.731   1.000 97.050  ? 148 TRP ZZZ CE3 1 
ATOM   43930 C CZ2 . TRP Z  3 148 ? -26.941 -8.533  76.167   1.000 89.340  ? 148 TRP ZZZ CZ2 1 
ATOM   43931 C CZ3 . TRP Z  3 148 ? -27.390 -9.651  78.264   1.000 99.100  ? 148 TRP ZZZ CZ3 1 
ATOM   43932 C CH2 . TRP Z  3 148 ? -27.307 -8.490  77.492   1.000 92.330  ? 148 TRP ZZZ CH2 1 
ATOM   43933 N N   . LYS Z  3 149 ? -25.532 -15.235 78.603   1.000 91.560  ? 149 LYS ZZZ N   1 
ATOM   43934 C CA  . LYS Z  3 149 ? -25.790 -16.440 79.434   1.000 82.400  ? 149 LYS ZZZ CA  1 
ATOM   43935 C C   . LYS Z  3 149 ? -27.124 -16.261 80.161   1.000 83.960  ? 149 LYS ZZZ C   1 
ATOM   43936 O O   . LYS Z  3 149 ? -27.226 -15.313 80.967   1.000 83.870  ? 149 LYS ZZZ O   1 
ATOM   43937 C CB  . LYS Z  3 149 ? -24.648 -16.666 80.429   1.000 78.540  ? 149 LYS ZZZ CB  1 
ATOM   43938 C CG  . LYS Z  3 149 ? -23.334 -17.043 79.769   1.000 81.310  ? 149 LYS ZZZ CG  1 
ATOM   43939 C CD  . LYS Z  3 149 ? -22.165 -17.166 80.712   1.000 85.140  ? 149 LYS ZZZ CD  1 
ATOM   43940 C CE  . LYS Z  3 149 ? -20.895 -17.537 79.974   1.000 86.080  ? 149 LYS ZZZ CE  1 
ATOM   43941 N NZ  . LYS Z  3 149 ? -19.689 -17.359 80.817   1.000 86.790  ? 149 LYS ZZZ NZ  1 
ATOM   43942 N N   . VAL Z  3 150 ? -28.098 -17.129 79.863   1.000 87.350  ? 150 VAL ZZZ N   1 
ATOM   43943 C CA  . VAL Z  3 150 ? -29.388 -17.254 80.610   1.000 87.910  ? 150 VAL ZZZ CA  1 
ATOM   43944 C C   . VAL Z  3 150 ? -29.345 -18.559 81.423   1.000 89.100  ? 150 VAL ZZZ C   1 
ATOM   43945 O O   . VAL Z  3 150 ? -29.291 -19.645 80.806   1.000 80.090  ? 150 VAL ZZZ O   1 
ATOM   43946 C CB  . VAL Z  3 150 ? -30.616 -17.165 79.682   1.000 83.590  ? 150 VAL ZZZ CB  1 
ATOM   43947 C CG1 . VAL Z  3 150 ? -31.902 -17.500 80.418   1.000 83.880  ? 150 VAL ZZZ CG1 1 
ATOM   43948 C CG2 . VAL Z  3 150 ? -30.740 -15.792 79.036   1.000 82.640  ? 150 VAL ZZZ CG2 1 
ATOM   43949 N N   . ASP Z  3 151 ? -29.372 -18.429 82.758   1.000 91.350  ? 151 ASP ZZZ N   1 
ATOM   43950 C CA  . ASP Z  3 151 ? -29.136 -19.500 83.764   1.000 88.230  ? 151 ASP ZZZ CA  1 
ATOM   43951 C C   . ASP Z  3 151 ? -27.723 -20.056 83.560   1.000 88.640  ? 151 ASP ZZZ C   1 
ATOM   43952 O O   . ASP Z  3 151 ? -27.529 -21.263 83.753   1.000 87.460  ? 151 ASP ZZZ O   1 
ATOM   43953 C CB  . ASP Z  3 151 ? -30.237 -20.563 83.716   1.000 88.340  ? 151 ASP ZZZ CB  1 
ATOM   43954 C CG  . ASP Z  3 151 ? -31.542 -20.117 84.356   1.000 92.410  ? 151 ASP ZZZ CG  1 
ATOM   43955 O OD1 . ASP Z  3 151 ? -31.640 -18.943 84.770   1.000 85.220  ? 151 ASP ZZZ OD1 1 
ATOM   43956 O OD2 . ASP Z  3 151 ? -32.454 -20.957 84.448   1.000 105.080 ? 151 ASP ZZZ OD2 1 
ATOM   43957 N N   . ASN Z  3 152 ? -26.773 -19.195 83.182   1.000 90.280  ? 152 ASN ZZZ N   1 
ATOM   43958 C CA  . ASN Z  3 152 ? -25.368 -19.565 82.854   1.000 96.420  ? 152 ASN ZZZ CA  1 
ATOM   43959 C C   . ASN Z  3 152 ? -25.324 -20.515 81.644   1.000 92.970  ? 152 ASN ZZZ C   1 
ATOM   43960 O O   . ASN Z  3 152 ? -24.238 -21.079 81.383   1.000 81.830  ? 152 ASN ZZZ O   1 
ATOM   43961 C CB  . ASN Z  3 152 ? -24.629 -20.098 84.089   1.000 98.840  ? 152 ASN ZZZ CB  1 
ATOM   43962 C CG  . ASN Z  3 152 ? -23.578 -19.131 84.599   1.000 104.400 ? 152 ASN ZZZ CG  1 
ATOM   43963 O OD1 . ASN Z  3 152 ? -22.731 -18.676 83.831   1.000 102.530 ? 152 ASN ZZZ OD1 1 
ATOM   43964 N ND2 . ASN Z  3 152 ? -23.614 -18.809 85.884   1.000 98.910  ? 152 ASN ZZZ ND2 1 
ATOM   43965 N N   . ALA Z  3 153 ? -26.437 -20.662 80.908   1.000 94.090  ? 153 ALA ZZZ N   1 
ATOM   43966 C CA  . ALA Z  3 153 ? -26.544 -21.455 79.657   1.000 94.190  ? 153 ALA ZZZ CA  1 
ATOM   43967 C C   . ALA Z  3 153 ? -26.287 -20.528 78.461   1.000 90.610  ? 153 ALA ZZZ C   1 
ATOM   43968 O O   . ALA Z  3 153 ? -27.091 -19.594 78.236   1.000 96.940  ? 153 ALA ZZZ O   1 
ATOM   43969 C CB  . ALA Z  3 153 ? -27.889 -22.141 79.551   1.000 90.220  ? 153 ALA ZZZ CB  1 
ATOM   43970 N N   . LEU Z  3 154 ? -25.205 -20.788 77.723   1.000 83.420  ? 154 LEU ZZZ N   1 
ATOM   43971 C CA  . LEU Z  3 154 ? -24.697 -19.932 76.619   1.000 84.550  ? 154 LEU ZZZ CA  1 
ATOM   43972 C C   . LEU Z  3 154 ? -25.738 -19.851 75.493   1.000 88.320  ? 154 LEU ZZZ C   1 
ATOM   43973 O O   . LEU Z  3 154 ? -26.241 -20.913 75.073   1.000 89.590  ? 154 LEU ZZZ O   1 
ATOM   43974 C CB  . LEU Z  3 154 ? -23.373 -20.532 76.139   1.000 85.110  ? 154 LEU ZZZ CB  1 
ATOM   43975 C CG  . LEU Z  3 154 ? -22.487 -19.597 75.322   1.000 88.020  ? 154 LEU ZZZ CG  1 
ATOM   43976 C CD1 . LEU Z  3 154 ? -21.073 -19.577 75.888   1.000 89.290  ? 154 LEU ZZZ CD1 1 
ATOM   43977 C CD2 . LEU Z  3 154 ? -22.492 -19.982 73.847   1.000 88.390  ? 154 LEU ZZZ CD2 1 
ATOM   43978 N N   . GLN Z  3 155 ? -26.045 -18.633 75.027   1.000 90.250  ? 155 GLN ZZZ N   1 
ATOM   43979 C CA  . GLN Z  3 155 ? -27.087 -18.336 74.001   1.000 89.420  ? 155 GLN ZZZ CA  1 
ATOM   43980 C C   . GLN Z  3 155 ? -26.457 -18.238 72.601   1.000 88.110  ? 155 GLN ZZZ C   1 
ATOM   43981 O O   . GLN Z  3 155 ? -25.208 -18.179 72.513   1.000 80.300  ? 155 GLN ZZZ O   1 
ATOM   43982 C CB  . GLN Z  3 155 ? -27.827 -17.041 74.355   1.000 84.280  ? 155 GLN ZZZ CB  1 
ATOM   43983 C CG  . GLN Z  3 155 ? -28.645 -17.125 75.636   1.000 79.070  ? 155 GLN ZZZ CG  1 
ATOM   43984 C CD  . GLN Z  3 155 ? -29.930 -17.895 75.450   1.000 77.900  ? 155 GLN ZZZ CD  1 
ATOM   43985 O OE1 . GLN Z  3 155 ? -31.011 -17.326 75.312   1.000 75.050  ? 155 GLN ZZZ OE1 1 
ATOM   43986 N NE2 . GLN Z  3 155 ? -29.823 -19.212 75.443   1.000 78.340  ? 155 GLN ZZZ NE2 1 
ATOM   43987 N N   . SER Z  3 156 ? -27.305 -18.241 71.560   1.000 89.170  ? 156 SER ZZZ N   1 
ATOM   43988 C CA  . SER Z  3 156 ? -26.968 -18.034 70.121   1.000 83.110  ? 156 SER ZZZ CA  1 
ATOM   43989 C C   . SER Z  3 156 ? -28.223 -17.658 69.319   1.000 77.580  ? 156 SER ZZZ C   1 
ATOM   43990 O O   . SER Z  3 156 ? -29.311 -18.198 69.614   1.000 65.760  ? 156 SER ZZZ O   1 
ATOM   43991 C CB  . SER Z  3 156 ? -26.289 -19.242 69.503   1.000 78.640  ? 156 SER ZZZ CB  1 
ATOM   43992 O OG  . SER Z  3 156 ? -24.879 -19.086 69.483   1.000 72.590  ? 156 SER ZZZ OG  1 
ATOM   43993 N N   . GLY Z  3 157 ? -28.061 -16.750 68.349   1.000 79.150  ? 157 GLY ZZZ N   1 
ATOM   43994 C CA  . GLY Z  3 157 ? -29.024 -16.486 67.261   1.000 80.620  ? 157 GLY ZZZ CA  1 
ATOM   43995 C C   . GLY Z  3 157 ? -30.134 -15.518 67.632   1.000 77.140  ? 157 GLY ZZZ C   1 
ATOM   43996 O O   . GLY Z  3 157 ? -30.954 -15.232 66.745   1.000 73.510  ? 157 GLY ZZZ O   1 
ATOM   43997 N N   . ASN Z  3 158 ? -30.147 -15.019 68.872   1.000 76.260  ? 158 ASN ZZZ N   1 
ATOM   43998 C CA  . ASN Z  3 158 ? -31.228 -14.169 69.442   1.000 74.890  ? 158 ASN ZZZ CA  1 
ATOM   43999 C C   . ASN Z  3 158 ? -30.685 -12.761 69.738   1.000 74.260  ? 158 ASN ZZZ C   1 
ATOM   44000 O O   . ASN Z  3 158 ? -31.422 -11.951 70.334   1.000 76.030  ? 158 ASN ZZZ O   1 
ATOM   44001 C CB  . ASN Z  3 158 ? -31.852 -14.853 70.665   1.000 73.660  ? 158 ASN ZZZ CB  1 
ATOM   44002 C CG  . ASN Z  3 158 ? -30.858 -15.427 71.660   1.000 75.970  ? 158 ASN ZZZ CG  1 
ATOM   44003 O OD1 . ASN Z  3 158 ? -29.642 -15.399 71.464   1.000 74.350  ? 158 ASN ZZZ OD1 1 
ATOM   44004 N ND2 . ASN Z  3 158 ? -31.370 -15.963 72.756   1.000 76.790  ? 158 ASN ZZZ ND2 1 
ATOM   44005 N N   . SER Z  3 159 ? -29.453 -12.450 69.320   1.000 71.180  ? 159 SER ZZZ N   1 
ATOM   44006 C CA  . SER Z  3 159 ? -28.742 -11.205 69.712   1.000 69.460  ? 159 SER ZZZ CA  1 
ATOM   44007 C C   . SER Z  3 159 ? -28.091 -10.535 68.498   1.000 69.780  ? 159 SER ZZZ C   1 
ATOM   44008 O O   . SER Z  3 159 ? -27.780 -11.236 67.515   1.000 69.570  ? 159 SER ZZZ O   1 
ATOM   44009 C CB  . SER Z  3 159 ? -27.720 -11.484 70.786   1.000 67.010  ? 159 SER ZZZ CB  1 
ATOM   44010 O OG  . SER Z  3 159 ? -26.673 -12.306 70.295   1.000 60.930  ? 159 SER ZZZ OG  1 
ATOM   44011 N N   . GLN Z  3 160 ? -27.882 -9.220  68.609   1.000 69.120  ? 160 GLN ZZZ N   1 
ATOM   44012 C CA  . GLN Z  3 160 ? -27.342 -8.317  67.557   1.000 64.080  ? 160 GLN ZZZ CA  1 
ATOM   44013 C C   . GLN Z  3 160 ? -26.441 -7.278  68.229   1.000 59.200  ? 160 GLN ZZZ C   1 
ATOM   44014 O O   . GLN Z  3 160 ? -26.751 -6.899  69.375   1.000 57.950  ? 160 GLN ZZZ O   1 
ATOM   44015 C CB  . GLN Z  3 160 ? -28.503 -7.646  66.814   1.000 64.810  ? 160 GLN ZZZ CB  1 
ATOM   44016 C CG  . GLN Z  3 160 ? -29.052 -8.475  65.658   1.000 65.960  ? 160 GLN ZZZ CG  1 
ATOM   44017 C CD  . GLN Z  3 160 ? -30.209 -7.828  64.934   1.000 63.220  ? 160 GLN ZZZ CD  1 
ATOM   44018 O OE1 . GLN Z  3 160 ? -31.224 -7.486  65.538   1.000 60.380  ? 160 GLN ZZZ OE1 1 
ATOM   44019 N NE2 . GLN Z  3 160 ? -30.070 -7.665  63.625   1.000 55.560  ? 160 GLN ZZZ NE2 1 
ATOM   44020 N N   . GLU Z  3 161 ? -25.384 -6.834  67.544   1.000 56.780  ? 161 GLU ZZZ N   1 
ATOM   44021 C CA  . GLU Z  3 161 ? -24.448 -5.781  68.028   1.000 54.240  ? 161 GLU ZZZ CA  1 
ATOM   44022 C C   . GLU Z  3 161 ? -24.514 -4.530  67.137   1.000 56.890  ? 161 GLU ZZZ C   1 
ATOM   44023 O O   . GLU Z  3 161 ? -25.052 -4.572  66.011   1.000 54.950  ? 161 GLU ZZZ O   1 
ATOM   44024 C CB  . GLU Z  3 161 ? -23.006 -6.285  68.023   1.000 52.460  ? 161 GLU ZZZ CB  1 
ATOM   44025 C CG  . GLU Z  3 161 ? -22.772 -7.519  68.865   1.000 53.860  ? 161 GLU ZZZ CG  1 
ATOM   44026 C CD  . GLU Z  3 161 ? -21.308 -7.922  68.910   1.000 57.710  ? 161 GLU ZZZ CD  1 
ATOM   44027 O OE1 . GLU Z  3 161 ? -20.588 -7.659  67.920   1.000 53.260  ? 161 GLU ZZZ OE1 1 
ATOM   44028 O OE2 . GLU Z  3 161 ? -20.887 -8.486  69.945   1.000 62.820  ? 161 GLU ZZZ OE2 1 
ATOM   44029 N N   . SER Z  3 162 ? -23.951 -3.432  67.636   1.000 57.340  ? 162 SER ZZZ N   1 
ATOM   44030 C CA  . SER Z  3 162 ? -23.829 -2.125  66.943   1.000 52.220  ? 162 SER ZZZ CA  1 
ATOM   44031 C C   . SER Z  3 162 ? -22.575 -1.443  67.499   1.000 52.140  ? 162 SER ZZZ C   1 
ATOM   44032 O O   . SER Z  3 162 ? -22.276 -1.667  68.683   1.000 47.480  ? 162 SER ZZZ O   1 
ATOM   44033 C CB  . SER Z  3 162 ? -25.074 -1.311  67.156   1.000 51.800  ? 162 SER ZZZ CB  1 
ATOM   44034 O OG  . SER Z  3 162 ? -25.327 -0.458  66.052   1.000 53.290  ? 162 SER ZZZ OG  1 
ATOM   44035 N N   . VAL Z  3 163 ? -21.846 -0.669  66.691   1.000 53.430  ? 163 VAL ZZZ N   1 
ATOM   44036 C CA  . VAL Z  3 163 ? -20.571 -0.035  67.141   1.000 53.570  ? 163 VAL ZZZ CA  1 
ATOM   44037 C C   . VAL Z  3 163 ? -20.472 1.400   66.636   1.000 51.010  ? 163 VAL ZZZ C   1 
ATOM   44038 O O   . VAL Z  3 163 ? -20.882 1.660   65.502   1.000 55.690  ? 163 VAL ZZZ O   1 
ATOM   44039 C CB  . VAL Z  3 163 ? -19.347 -0.856  66.704   1.000 54.420  ? 163 VAL ZZZ CB  1 
ATOM   44040 C CG1 . VAL Z  3 163 ? -18.103 -0.001  66.506   1.000 54.690  ? 163 VAL ZZZ CG1 1 
ATOM   44041 C CG2 . VAL Z  3 163 ? -19.081 -1.952  67.717   1.000 57.600  ? 163 VAL ZZZ CG2 1 
ATOM   44042 N N   . THR Z  3 164 ? -19.901 2.273   67.462   1.000 48.920  ? 164 THR ZZZ N   1 
ATOM   44043 C CA  . THR Z  3 164 ? -19.687 3.699   67.124   1.000 50.290  ? 164 THR ZZZ CA  1 
ATOM   44044 C C   . THR Z  3 164 ? -18.376 3.791   66.340   1.000 50.670  ? 164 THR ZZZ C   1 
ATOM   44045 O O   . THR Z  3 164 ? -17.475 2.951   66.542   1.000 45.140  ? 164 THR ZZZ O   1 
ATOM   44046 C CB  . THR Z  3 164 ? -19.735 4.589   68.377   1.000 50.380  ? 164 THR ZZZ CB  1 
ATOM   44047 O OG1 . THR Z  3 164 ? -18.646 4.292   69.252   1.000 46.800  ? 164 THR ZZZ OG1 1 
ATOM   44048 C CG2 . THR Z  3 164 ? -21.030 4.445   69.148   1.000 50.350  ? 164 THR ZZZ CG2 1 
ATOM   44049 N N   . GLU Z  3 165 ? -18.278 4.784   65.461   1.000 53.660  ? 165 GLU ZZZ N   1 
ATOM   44050 C CA  . GLU Z  3 165 ? -16.990 5.094   64.799   1.000 57.920  ? 165 GLU ZZZ CA  1 
ATOM   44051 C C   . GLU Z  3 165 ? -16.046 5.573   65.904   1.000 56.620  ? 165 GLU ZZZ C   1 
ATOM   44052 O O   . GLU Z  3 165 ? -16.536 6.160   66.884   1.000 57.100  ? 165 GLU ZZZ O   1 
ATOM   44053 C CB  . GLU Z  3 165 ? -17.200 6.081   63.649   1.000 63.270  ? 165 GLU ZZZ CB  1 
ATOM   44054 C CG  . GLU Z  3 165 ? -17.943 5.454   62.477   1.000 67.070  ? 165 GLU ZZZ CG  1 
ATOM   44055 C CD  . GLU Z  3 165 ? -18.382 6.365   61.338   1.000 71.100  ? 165 GLU ZZZ CD  1 
ATOM   44056 O OE1 . GLU Z  3 165 ? -17.999 7.568   61.311   1.000 67.840  ? 165 GLU ZZZ OE1 1 
ATOM   44057 O OE2 . GLU Z  3 165 ? -19.126 5.857   60.465   1.000 73.380  ? 165 GLU ZZZ OE2 1 
ATOM   44058 N N   . GLN Z  3 166 ? -14.755 5.275   65.752   1.000 58.110  ? 166 GLN ZZZ N   1 
ATOM   44059 C CA  . GLN Z  3 166 ? -13.655 5.749   66.629   1.000 54.180  ? 166 GLN ZZZ CA  1 
ATOM   44060 C C   . GLN Z  3 166 ? -13.971 7.187   67.032   1.000 54.140  ? 166 GLN ZZZ C   1 
ATOM   44061 O O   . GLN Z  3 166 ? -14.124 8.018   66.120   1.000 47.890  ? 166 GLN ZZZ O   1 
ATOM   44062 C CB  . GLN Z  3 166 ? -12.320 5.689   65.891   1.000 54.030  ? 166 GLN ZZZ CB  1 
ATOM   44063 C CG  . GLN Z  3 166 ? -11.149 5.422   66.814   1.000 56.810  ? 166 GLN ZZZ CG  1 
ATOM   44064 C CD  . GLN Z  3 166 ? -9.841  5.362   66.066   1.000 59.020  ? 166 GLN ZZZ CD  1 
ATOM   44065 O OE1 . GLN Z  3 166 ? -9.754  5.755   64.904   1.000 60.920  ? 166 GLN ZZZ OE1 1 
ATOM   44066 N NE2 . GLN Z  3 166 ? -8.812  4.874   66.740   1.000 56.720  ? 166 GLN ZZZ NE2 1 
ATOM   44067 N N   . ASP Z  3 167 ? -14.112 7.443   68.337   1.000 58.230  ? 167 ASP ZZZ N   1 
ATOM   44068 C CA  . ASP Z  3 167 ? -14.412 8.795   68.872   1.000 59.500  ? 167 ASP ZZZ CA  1 
ATOM   44069 C C   . ASP Z  3 167 ? -13.234 9.693   68.508   1.000 56.780  ? 167 ASP ZZZ C   1 
ATOM   44070 O O   . ASP Z  3 167 ? -12.097 9.298   68.803   1.000 55.230  ? 167 ASP ZZZ O   1 
ATOM   44071 C CB  . ASP Z  3 167 ? -14.626 8.797   70.387   1.000 64.750  ? 167 ASP ZZZ CB  1 
ATOM   44072 C CG  . ASP Z  3 167 ? -15.352 10.042  70.870   1.000 67.750  ? 167 ASP ZZZ CG  1 
ATOM   44073 O OD1 . ASP Z  3 167 ? -16.603 10.032  70.823   1.000 69.890  ? 167 ASP ZZZ OD1 1 
ATOM   44074 O OD2 . ASP Z  3 167 ? -14.666 11.013  71.265   1.000 64.240  ? 167 ASP ZZZ OD2 1 
ATOM   44075 N N   . SER Z  3 168 ? -13.493 10.845  67.893   1.000 56.020  ? 168 SER ZZZ N   1 
ATOM   44076 C CA  . SER Z  3 168 ? -12.421 11.766  67.443   1.000 58.740  ? 168 SER ZZZ CA  1 
ATOM   44077 C C   . SER Z  3 168 ? -11.760 12.431  68.653   1.000 62.640  ? 168 SER ZZZ C   1 
ATOM   44078 O O   . SER Z  3 168 ? -10.695 13.023  68.419   1.000 69.560  ? 168 SER ZZZ O   1 
ATOM   44079 C CB  . SER Z  3 168 ? -12.936 12.776  66.463   1.000 57.920  ? 168 SER ZZZ CB  1 
ATOM   44080 O OG  . SER Z  3 168 ? -14.172 13.286  66.922   1.000 59.190  ? 168 SER ZZZ OG  1 
ATOM   44081 N N   . LYS Z  3 169 ? -12.354 12.352  69.858   1.000 66.900  ? 169 LYS ZZZ N   1 
ATOM   44082 C CA  . LYS Z  3 169 ? -11.823 12.943  71.126   1.000 66.030  ? 169 LYS ZZZ CA  1 
ATOM   44083 C C   . LYS Z  3 169 ? -10.804 11.995  71.776   1.000 59.210  ? 169 LYS ZZZ C   1 
ATOM   44084 O O   . LYS Z  3 169 ? -9.607  12.318  71.771   1.000 54.360  ? 169 LYS ZZZ O   1 
ATOM   44085 C CB  . LYS Z  3 169 ? -12.960 13.305  72.095   1.000 72.500  ? 169 LYS ZZZ CB  1 
ATOM   44086 C CG  . LYS Z  3 169 ? -12.538 14.066  73.349   1.000 78.140  ? 169 LYS ZZZ CG  1 
ATOM   44087 C CD  . LYS Z  3 169 ? -13.427 15.256  73.701   1.000 83.680  ? 169 LYS ZZZ CD  1 
ATOM   44088 C CE  . LYS Z  3 169 ? -12.707 16.381  74.425   1.000 81.920  ? 169 LYS ZZZ CE  1 
ATOM   44089 N NZ  . LYS Z  3 169 ? -12.312 16.007  75.804   1.000 79.440  ? 169 LYS ZZZ NZ  1 
ATOM   44090 N N   . ASP Z  3 170 ? -11.257 10.860  72.309   1.000 59.230  ? 170 ASP ZZZ N   1 
ATOM   44091 C CA  . ASP Z  3 170 ? -10.422 9.914   73.098   1.000 60.560  ? 170 ASP ZZZ CA  1 
ATOM   44092 C C   . ASP Z  3 170 ? -10.114 8.653   72.275   1.000 58.200  ? 170 ASP ZZZ C   1 
ATOM   44093 O O   . ASP Z  3 170 ? -9.645  7.672   72.885   1.000 53.510  ? 170 ASP ZZZ O   1 
ATOM   44094 C CB  . ASP Z  3 170 ? -11.088 9.600   74.446   1.000 62.690  ? 170 ASP ZZZ CB  1 
ATOM   44095 C CG  . ASP Z  3 170 ? -12.497 9.027   74.367   1.000 64.700  ? 170 ASP ZZZ CG  1 
ATOM   44096 O OD1 . ASP Z  3 170 ? -12.983 8.829   73.233   1.000 65.710  ? 170 ASP ZZZ OD1 1 
ATOM   44097 O OD2 . ASP Z  3 170 ? -13.102 8.777   75.439   1.000 62.630  ? 170 ASP ZZZ OD2 1 
ATOM   44098 N N   . SER Z  3 171 ? -10.363 8.661   70.958   1.000 56.020  ? 171 SER ZZZ N   1 
ATOM   44099 C CA  . SER Z  3 171 ? -10.070 7.534   70.029   1.000 55.080  ? 171 SER ZZZ CA  1 
ATOM   44100 C C   . SER Z  3 171 ? -10.669 6.213   70.540   1.000 53.520  ? 171 SER ZZZ C   1 
ATOM   44101 O O   . SER Z  3 171 ? -10.093 5.145   70.245   1.000 47.800  ? 171 SER ZZZ O   1 
ATOM   44102 C CB  . SER Z  3 171 ? -8.579  7.401   69.806   1.000 54.280  ? 171 SER ZZZ CB  1 
ATOM   44103 O OG  . SER Z  3 171 ? -8.070  8.483   69.041   1.000 54.300  ? 171 SER ZZZ OG  1 
ATOM   44104 N N   . THR Z  3 172 ? -11.779 6.247   71.283   1.000 54.440  ? 172 THR ZZZ N   1 
ATOM   44105 C CA  . THR Z  3 172 ? -12.369 5.014   71.869   1.000 55.620  ? 172 THR ZZZ CA  1 
ATOM   44106 C C   . THR Z  3 172 ? -13.524 4.518   70.997   1.000 54.160  ? 172 THR ZZZ C   1 
ATOM   44107 O O   . THR Z  3 172 ? -14.070 5.300   70.191   1.000 50.950  ? 172 THR ZZZ O   1 
ATOM   44108 C CB  . THR Z  3 172 ? -12.850 5.193   73.316   1.000 56.700  ? 172 THR ZZZ CB  1 
ATOM   44109 O OG1 . THR Z  3 172 ? -13.558 6.423   73.464   1.000 60.260  ? 172 THR ZZZ OG1 1 
ATOM   44110 C CG2 . THR Z  3 172 ? -11.721 5.161   74.320   1.000 55.670  ? 172 THR ZZZ CG2 1 
ATOM   44111 N N   . TYR Z  3 173 ? -13.857 3.243   71.183   1.000 55.690  ? 173 TYR ZZZ N   1 
ATOM   44112 C CA  . TYR Z  3 173 ? -15.058 2.573   70.629   1.000 58.830  ? 173 TYR ZZZ CA  1 
ATOM   44113 C C   . TYR Z  3 173 ? -16.080 2.404   71.759   1.000 61.670  ? 173 TYR ZZZ C   1 
ATOM   44114 O O   . TYR Z  3 173 ? -15.698 2.390   72.947   1.000 62.840  ? 173 TYR ZZZ O   1 
ATOM   44115 C CB  . TYR Z  3 173 ? -14.647 1.253   69.968   1.000 58.580  ? 173 TYR ZZZ CB  1 
ATOM   44116 C CG  . TYR Z  3 173 ? -13.802 1.451   68.734   1.000 60.280  ? 173 TYR ZZZ CG  1 
ATOM   44117 C CD1 . TYR Z  3 173 ? -14.368 1.814   67.520   1.000 61.410  ? 173 TYR ZZZ CD1 1 
ATOM   44118 C CD2 . TYR Z  3 173 ? -12.427 1.306   68.783   1.000 59.500  ? 173 TYR ZZZ CD2 1 
ATOM   44119 C CE1 . TYR Z  3 173 ? -13.598 2.017   66.387   1.000 59.660  ? 173 TYR ZZZ CE1 1 
ATOM   44120 C CE2 . TYR Z  3 173 ? -11.641 1.506   67.661   1.000 61.880  ? 173 TYR ZZZ CE2 1 
ATOM   44121 C CZ  . TYR Z  3 173 ? -12.226 1.862   66.460   1.000 62.240  ? 173 TYR ZZZ CZ  1 
ATOM   44122 O OH  . TYR Z  3 173 ? -11.421 2.048   65.373   1.000 67.580  ? 173 TYR ZZZ OH  1 
ATOM   44123 N N   . SER Z  3 174 ? -17.357 2.308   71.390   1.000 60.950  ? 174 SER ZZZ N   1 
ATOM   44124 C CA  . SER Z  3 174 ? -18.460 1.853   72.274   1.000 60.950  ? 174 SER ZZZ CA  1 
ATOM   44125 C C   . SER Z  3 174 ? -19.317 0.858   71.479   1.000 61.320  ? 174 SER ZZZ C   1 
ATOM   44126 O O   . SER Z  3 174 ? -19.554 1.106   70.280   1.000 62.950  ? 174 SER ZZZ O   1 
ATOM   44127 C CB  . SER Z  3 174 ? -19.238 3.026   72.830   1.000 58.830  ? 174 SER ZZZ CB  1 
ATOM   44128 O OG  . SER Z  3 174 ? -18.365 3.945   73.476   1.000 55.360  ? 174 SER ZZZ OG  1 
ATOM   44129 N N   . LEU Z  3 175 ? -19.715 -0.247  72.113   1.000 60.710  ? 175 LEU ZZZ N   1 
ATOM   44130 C CA  . LEU Z  3 175 ? -20.521 -1.335  71.503   1.000 60.610  ? 175 LEU ZZZ CA  1 
ATOM   44131 C C   . LEU Z  3 175 ? -21.819 -1.492  72.309   1.000 60.810  ? 175 LEU ZZZ C   1 
ATOM   44132 O O   . LEU Z  3 175 ? -21.760 -1.434  73.551   1.000 62.990  ? 175 LEU ZZZ O   1 
ATOM   44133 C CB  . LEU Z  3 175 ? -19.680 -2.618  71.497   1.000 61.900  ? 175 LEU ZZZ CB  1 
ATOM   44134 C CG  . LEU Z  3 175 ? -20.274 -3.809  70.738   1.000 65.640  ? 175 LEU ZZZ CG  1 
ATOM   44135 C CD1 . LEU Z  3 175 ? -19.221 -4.535  69.905   1.000 65.470  ? 175 LEU ZZZ CD1 1 
ATOM   44136 C CD2 . LEU Z  3 175 ? -20.966 -4.791  71.675   1.000 63.260  ? 175 LEU ZZZ CD2 1 
ATOM   44137 N N   . SER Z  3 176 ? -22.948 -1.650  71.618   1.000 60.870  ? 176 SER ZZZ N   1 
ATOM   44138 C CA  . SER Z  3 176 ? -24.283 -1.956  72.189   1.000 62.980  ? 176 SER ZZZ CA  1 
ATOM   44139 C C   . SER Z  3 176 ? -24.744 -3.296  71.611   1.000 68.900  ? 176 SER ZZZ C   1 
ATOM   44140 O O   . SER Z  3 176 ? -24.867 -3.396  70.370   1.000 70.030  ? 176 SER ZZZ O   1 
ATOM   44141 C CB  . SER Z  3 176 ? -25.278 -0.855  71.905   1.000 64.360  ? 176 SER ZZZ CB  1 
ATOM   44142 O OG  . SER Z  3 176 ? -26.616 -1.345  71.923   1.000 65.550  ? 176 SER ZZZ OG  1 
ATOM   44143 N N   . SER Z  3 177 ? -24.975 -4.281  72.482   1.000 73.610  ? 177 SER ZZZ N   1 
ATOM   44144 C CA  . SER Z  3 177 ? -25.530 -5.617  72.137   1.000 73.760  ? 177 SER ZZZ CA  1 
ATOM   44145 C C   . SER Z  3 177 ? -26.934 -5.786  72.734   1.000 72.250  ? 177 SER ZZZ C   1 
ATOM   44146 O O   . SER Z  3 177 ? -27.102 -5.520  73.938   1.000 76.420  ? 177 SER ZZZ O   1 
ATOM   44147 C CB  . SER Z  3 177 ? -24.628 -6.718  72.600   1.000 70.390  ? 177 SER ZZZ CB  1 
ATOM   44148 O OG  . SER Z  3 177 ? -25.349 -7.936  72.569   1.000 72.190  ? 177 SER ZZZ OG  1 
ATOM   44149 N N   . THR Z  3 178 ? -27.900 -6.243  71.935   1.000 70.480  ? 178 THR ZZZ N   1 
ATOM   44150 C CA  . THR Z  3 178 ? -29.318 -6.389  72.358   1.000 71.100  ? 178 THR ZZZ CA  1 
ATOM   44151 C C   . THR Z  3 178 ? -29.734 -7.860  72.215   1.000 74.460  ? 178 THR ZZZ C   1 
ATOM   44152 O O   . THR Z  3 178 ? -29.604 -8.412  71.101   1.000 72.610  ? 178 THR ZZZ O   1 
ATOM   44153 C CB  . THR Z  3 178 ? -30.181 -5.367  71.608   1.000 69.020  ? 178 THR ZZZ CB  1 
ATOM   44154 O OG1 . THR Z  3 178 ? -29.565 -4.091  71.795   1.000 64.540  ? 178 THR ZZZ OG1 1 
ATOM   44155 C CG2 . THR Z  3 178 ? -31.614 -5.336  72.089   1.000 69.440  ? 178 THR ZZZ CG2 1 
ATOM   44156 N N   . LEU Z  3 179 ? -30.175 -8.474  73.322   1.000 81.260  ? 179 LEU ZZZ N   1 
ATOM   44157 C CA  . LEU Z  3 179 ? -30.703 -9.865  73.376   1.000 86.080  ? 179 LEU ZZZ CA  1 
ATOM   44158 C C   . LEU Z  3 179 ? -32.223 -9.783  73.526   1.000 89.870  ? 179 LEU ZZZ C   1 
ATOM   44159 O O   . LEU Z  3 179 ? -32.700 -9.250  74.545   1.000 86.300  ? 179 LEU ZZZ O   1 
ATOM   44160 C CB  . LEU Z  3 179 ? -30.075 -10.659 74.526   1.000 87.650  ? 179 LEU ZZZ CB  1 
ATOM   44161 C CG  . LEU Z  3 179 ? -30.600 -12.090 74.677   1.000 87.730  ? 179 LEU ZZZ CG  1 
ATOM   44162 C CD1 . LEU Z  3 179 ? -29.490 -13.120 74.549   1.000 87.260  ? 179 LEU ZZZ CD1 1 
ATOM   44163 C CD2 . LEU Z  3 179 ? -31.333 -12.268 75.994   1.000 88.680  ? 179 LEU ZZZ CD2 1 
ATOM   44164 N N   . THR Z  3 180 ? -32.937 -10.298 72.524   1.000 97.000  ? 180 THR ZZZ N   1 
ATOM   44165 C CA  . THR Z  3 180 ? -34.403 -10.132 72.359   1.000 100.310 ? 180 THR ZZZ CA  1 
ATOM   44166 C C   . THR Z  3 180 ? -35.061 -11.502 72.583   1.000 99.290  ? 180 THR ZZZ C   1 
ATOM   44167 O O   . THR Z  3 180 ? -34.682 -12.458 71.876   1.000 98.130  ? 180 THR ZZZ O   1 
ATOM   44168 C CB  . THR Z  3 180 ? -34.696 -9.455  71.009   1.000 100.430 ? 180 THR ZZZ CB  1 
ATOM   44169 O OG1 . THR Z  3 180 ? -34.167 -10.254 69.947   1.000 96.690  ? 180 THR ZZZ OG1 1 
ATOM   44170 C CG2 . THR Z  3 180 ? -34.112 -8.062  70.913   1.000 99.110  ? 180 THR ZZZ CG2 1 
ATOM   44171 N N   . LEU Z  3 181 ? -35.974 -11.599 73.558   1.000 95.010  ? 181 LEU ZZZ N   1 
ATOM   44172 C CA  . LEU Z  3 181 ? -36.744 -12.834 73.865   1.000 89.560  ? 181 LEU ZZZ CA  1 
ATOM   44173 C C   . LEU Z  3 181 ? -38.240 -12.515 73.927   1.000 88.200  ? 181 LEU ZZZ C   1 
ATOM   44174 O O   . LEU Z  3 181 ? -38.610 -11.343 74.151   1.000 84.680  ? 181 LEU ZZZ O   1 
ATOM   44175 C CB  . LEU Z  3 181 ? -36.286 -13.404 75.207   1.000 89.540  ? 181 LEU ZZZ CB  1 
ATOM   44176 C CG  . LEU Z  3 181 ? -34.787 -13.653 75.340   1.000 95.150  ? 181 LEU ZZZ CG  1 
ATOM   44177 C CD1 . LEU Z  3 181 ? -34.377 -13.596 76.804   1.000 97.840  ? 181 LEU ZZZ CD1 1 
ATOM   44178 C CD2 . LEU Z  3 181 ? -34.397 -14.979 74.702   1.000 94.600  ? 181 LEU ZZZ CD2 1 
ATOM   44179 N N   . SER Z  3 182 ? -39.065 -13.545 73.735   1.000 87.010  ? 182 SER ZZZ N   1 
ATOM   44180 C CA  . SER Z  3 182 ? -40.510 -13.520 74.071   1.000 88.770  ? 182 SER ZZZ CA  1 
ATOM   44181 C C   . SER Z  3 182 ? -40.630 -13.250 75.575   1.000 89.850  ? 182 SER ZZZ C   1 
ATOM   44182 O O   . SER Z  3 182 ? -39.715 -13.676 76.311   1.000 79.880  ? 182 SER ZZZ O   1 
ATOM   44183 C CB  . SER Z  3 182 ? -41.170 -14.821 73.676   1.000 84.250  ? 182 SER ZZZ CB  1 
ATOM   44184 O OG  . SER Z  3 182 ? -40.503 -15.929 74.259   1.000 73.230  ? 182 SER ZZZ OG  1 
ATOM   44185 N N   . LYS Z  3 183 ? -41.693 -12.572 76.020   1.000 95.010  ? 183 LYS ZZZ N   1 
ATOM   44186 C CA  . LYS Z  3 183 ? -42.024 -12.463 77.469   1.000 99.660  ? 183 LYS ZZZ CA  1 
ATOM   44187 C C   . LYS Z  3 183 ? -42.189 -13.875 78.050   1.000 101.680 ? 183 LYS ZZZ C   1 
ATOM   44188 O O   . LYS Z  3 183 ? -41.855 -14.058 79.239   1.000 107.800 ? 183 LYS ZZZ O   1 
ATOM   44189 C CB  . LYS Z  3 183 ? -43.293 -11.639 77.705   1.000 97.560  ? 183 LYS ZZZ CB  1 
ATOM   44190 C CG  . LYS Z  3 183 ? -43.549 -11.276 79.162   1.000 102.880 ? 183 LYS ZZZ CG  1 
ATOM   44191 C CD  . LYS Z  3 183 ? -44.984 -10.892 79.460   1.000 102.990 ? 183 LYS ZZZ CD  1 
ATOM   44192 C CE  . LYS Z  3 183 ? -45.166 -10.333 80.857   1.000 103.130 ? 183 LYS ZZZ CE  1 
ATOM   44193 N NZ  . LYS Z  3 183 ? -46.408 -10.833 81.491   1.000 101.250 ? 183 LYS ZZZ NZ  1 
ATOM   44194 N N   . ALA Z  3 184 ? -42.676 -14.823 77.238   1.000 104.140 ? 184 ALA ZZZ N   1 
ATOM   44195 C CA  . ALA Z  3 184 ? -42.809 -16.269 77.546   1.000 109.310 ? 184 ALA ZZZ CA  1 
ATOM   44196 C C   . ALA Z  3 184 ? -41.455 -16.870 77.966   1.000 116.310 ? 184 ALA ZZZ C   1 
ATOM   44197 O O   . ALA Z  3 184 ? -41.351 -17.312 79.129   1.000 126.040 ? 184 ALA ZZZ O   1 
ATOM   44198 C CB  . ALA Z  3 184 ? -43.396 -16.995 76.357   1.000 107.210 ? 184 ALA ZZZ CB  1 
ATOM   44199 N N   . ASP Z  3 185 ? -40.457 -16.887 77.072   1.000 118.260 ? 185 ASP ZZZ N   1 
ATOM   44200 C CA  . ASP Z  3 185 ? -39.105 -17.464 77.329   1.000 113.090 ? 185 ASP ZZZ CA  1 
ATOM   44201 C C   . ASP Z  3 185 ? -38.378 -16.651 78.413   1.000 106.760 ? 185 ASP ZZZ C   1 
ATOM   44202 O O   . ASP Z  3 185 ? -37.611 -17.271 79.179   1.000 105.520 ? 185 ASP ZZZ O   1 
ATOM   44203 C CB  . ASP Z  3 185 ? -38.246 -17.547 76.058   1.000 111.380 ? 185 ASP ZZZ CB  1 
ATOM   44204 C CG  . ASP Z  3 185 ? -38.808 -18.431 74.953   1.000 107.780 ? 185 ASP ZZZ CG  1 
ATOM   44205 O OD1 . ASP Z  3 185 ? -39.939 -18.162 74.508   1.000 107.810 ? 185 ASP ZZZ OD1 1 
ATOM   44206 O OD2 . ASP Z  3 185 ? -38.111 -19.379 74.537   1.000 95.860  ? 185 ASP ZZZ OD2 1 
ATOM   44207 N N   . TYR Z  3 186 ? -38.592 -15.328 78.475   1.000 100.660 ? 186 TYR ZZZ N   1 
ATOM   44208 C CA  . TYR Z  3 186 ? -37.943 -14.413 79.454   1.000 93.930  ? 186 TYR ZZZ CA  1 
ATOM   44209 C C   . TYR Z  3 186 ? -38.257 -14.900 80.871   1.000 93.730  ? 186 TYR ZZZ C   1 
ATOM   44210 O O   . TYR Z  3 186 ? -37.304 -15.188 81.624   1.000 92.560  ? 186 TYR ZZZ O   1 
ATOM   44211 C CB  . TYR Z  3 186 ? -38.381 -12.951 79.295   1.000 91.930  ? 186 TYR ZZZ CB  1 
ATOM   44212 C CG  . TYR Z  3 186 ? -37.739 -11.997 80.275   1.000 86.940  ? 186 TYR ZZZ CG  1 
ATOM   44213 C CD1 . TYR Z  3 186 ? -36.395 -12.108 80.589   1.000 79.850  ? 186 TYR ZZZ CD1 1 
ATOM   44214 C CD2 . TYR Z  3 186 ? -38.456 -10.976 80.884   1.000 88.960  ? 186 TYR ZZZ CD2 1 
ATOM   44215 C CE1 . TYR Z  3 186 ? -35.775 -11.252 81.484   1.000 77.290  ? 186 TYR ZZZ CE1 1 
ATOM   44216 C CE2 . TYR Z  3 186 ? -37.854 -10.103 81.781   1.000 84.940  ? 186 TYR ZZZ CE2 1 
ATOM   44217 C CZ  . TYR Z  3 186 ? -36.510 -10.247 82.082   1.000 80.550  ? 186 TYR ZZZ CZ  1 
ATOM   44218 O OH  . TYR Z  3 186 ? -35.882 -9.422  82.963   1.000 82.190  ? 186 TYR ZZZ OH  1 
ATOM   44219 N N   . GLU Z  3 187 ? -39.554 -15.025 81.183   1.000 96.290  ? 187 GLU ZZZ N   1 
ATOM   44220 C CA  . GLU Z  3 187 ? -40.094 -15.348 82.537   1.000 94.740  ? 187 GLU ZZZ CA  1 
ATOM   44221 C C   . GLU Z  3 187 ? -39.801 -16.805 82.941   1.000 91.050  ? 187 GLU ZZZ C   1 
ATOM   44222 O O   . GLU Z  3 187 ? -40.100 -17.142 84.099   1.000 83.940  ? 187 GLU ZZZ O   1 
ATOM   44223 C CB  . GLU Z  3 187 ? -41.582 -14.973 82.619   1.000 92.420  ? 187 GLU ZZZ CB  1 
ATOM   44224 C CG  . GLU Z  3 187 ? -41.818 -13.625 83.289   1.000 95.730  ? 187 GLU ZZZ CG  1 
ATOM   44225 C CD  . GLU Z  3 187 ? -43.022 -12.805 82.849   1.000 96.670  ? 187 GLU ZZZ CD  1 
ATOM   44226 O OE1 . GLU Z  3 187 ? -44.065 -13.396 82.493   1.000 101.780 ? 187 GLU ZZZ OE1 1 
ATOM   44227 O OE2 . GLU Z  3 187 ? -42.910 -11.562 82.871   1.000 88.140  ? 187 GLU ZZZ OE2 1 
ATOM   44228 N N   . LYS Z  3 188 ? -39.207 -17.626 82.065   1.000 95.100  ? 188 LYS ZZZ N   1 
ATOM   44229 C CA  . LYS Z  3 188 ? -38.883 -19.062 82.316   1.000 98.550  ? 188 LYS ZZZ CA  1 
ATOM   44230 C C   . LYS Z  3 188 ? -37.494 -19.232 82.957   1.000 97.850  ? 188 LYS ZZZ C   1 
ATOM   44231 O O   . LYS Z  3 188 ? -37.240 -20.329 83.503   1.000 94.450  ? 188 LYS ZZZ O   1 
ATOM   44232 C CB  . LYS Z  3 188 ? -38.975 -19.859 81.007   1.000 105.750 ? 188 LYS ZZZ CB  1 
ATOM   44233 C CG  . LYS Z  3 188 ? -38.606 -21.338 81.092   1.000 108.660 ? 188 LYS ZZZ CG  1 
ATOM   44234 C CD  . LYS Z  3 188 ? -39.238 -22.217 80.024   1.000 108.700 ? 188 LYS ZZZ CD  1 
ATOM   44235 C CE  . LYS Z  3 188 ? -40.715 -22.477 80.247   1.000 110.250 ? 188 LYS ZZZ CE  1 
ATOM   44236 N NZ  . LYS Z  3 188 ? -40.993 -23.156 81.538   1.000 108.470 ? 188 LYS ZZZ NZ  1 
ATOM   44237 N N   . HIS Z  3 189 ? -36.612 -18.226 82.892   1.000 95.490  ? 189 HIS ZZZ N   1 
ATOM   44238 C CA  . HIS Z  3 189 ? -35.235 -18.296 83.454   1.000 91.910  ? 189 HIS ZZZ CA  1 
ATOM   44239 C C   . HIS Z  3 189 ? -35.001 -17.084 84.368   1.000 92.180  ? 189 HIS ZZZ C   1 
ATOM   44240 O O   . HIS Z  3 189 ? -35.860 -16.173 84.375   1.000 86.570  ? 189 HIS ZZZ O   1 
ATOM   44241 C CB  . HIS Z  3 189 ? -34.221 -18.512 82.320   1.000 95.680  ? 189 HIS ZZZ CB  1 
ATOM   44242 C CG  . HIS Z  3 189 ? -34.380 -19.816 81.601   1.000 101.670 ? 189 HIS ZZZ CG  1 
ATOM   44243 N ND1 . HIS Z  3 189 ? -33.500 -20.880 81.761   1.000 99.290  ? 189 HIS ZZZ ND1 1 
ATOM   44244 C CD2 . HIS Z  3 189 ? -35.310 -20.239 80.715   1.000 102.350 ? 189 HIS ZZZ CD2 1 
ATOM   44245 C CE1 . HIS Z  3 189 ? -33.884 -21.895 81.011   1.000 94.950  ? 189 HIS ZZZ CE1 1 
ATOM   44246 N NE2 . HIS Z  3 189 ? -34.996 -21.527 80.361   1.000 100.410 ? 189 HIS ZZZ NE2 1 
ATOM   44247 N N   . LYS Z  3 190 ? -33.881 -17.089 85.104   1.000 92.170  ? 190 LYS ZZZ N   1 
ATOM   44248 C CA  . LYS Z  3 190 ? -33.702 -16.368 86.397   1.000 91.290  ? 190 LYS ZZZ CA  1 
ATOM   44249 C C   . LYS Z  3 190 ? -32.527 -15.379 86.358   1.000 90.250  ? 190 LYS ZZZ C   1 
ATOM   44250 O O   . LYS Z  3 190 ? -32.772 -14.177 86.622   1.000 86.620  ? 190 LYS ZZZ O   1 
ATOM   44251 C CB  . LYS Z  3 190 ? -33.518 -17.420 87.497   1.000 95.190  ? 190 LYS ZZZ CB  1 
ATOM   44252 C CG  . LYS Z  3 190 ? -34.763 -18.248 87.815   1.000 100.320 ? 190 LYS ZZZ CG  1 
ATOM   44253 C CD  . LYS Z  3 190 ? -34.534 -19.752 87.980   1.000 99.900  ? 190 LYS ZZZ CD  1 
ATOM   44254 C CE  . LYS Z  3 190 ? -35.292 -20.372 89.136   1.000 96.070  ? 190 LYS ZZZ CE  1 
ATOM   44255 N NZ  . LYS Z  3 190 ? -34.687 -20.011 90.440   1.000 95.240  ? 190 LYS ZZZ NZ  1 
ATOM   44256 N N   . VAL Z  3 191 ? -31.309 -15.852 86.059   1.000 86.690  ? 191 VAL ZZZ N   1 
ATOM   44257 C CA  . VAL Z  3 191 ? -30.050 -15.039 86.083   1.000 90.570  ? 191 VAL ZZZ CA  1 
ATOM   44258 C C   . VAL Z  3 191 ? -29.617 -14.694 84.646   1.000 90.650  ? 191 VAL ZZZ C   1 
ATOM   44259 O O   . VAL Z  3 191 ? -29.264 -15.623 83.891   1.000 90.180  ? 191 VAL ZZZ O   1 
ATOM   44260 C CB  . VAL Z  3 191 ? -28.923 -15.721 86.894   1.000 94.760  ? 191 VAL ZZZ CB  1 
ATOM   44261 C CG1 . VAL Z  3 191 ? -28.708 -17.193 86.561   1.000 95.330  ? 191 VAL ZZZ CG1 1 
ATOM   44262 C CG2 . VAL Z  3 191 ? -27.601 -14.969 86.790   1.000 95.570  ? 191 VAL ZZZ CG2 1 
ATOM   44263 N N   . TYR Z  3 192 ? -29.612 -13.397 84.297   1.000 90.100  ? 192 TYR ZZZ N   1 
ATOM   44264 C CA  . TYR Z  3 192 ? -29.351 -12.835 82.941   1.000 83.960  ? 192 TYR ZZZ CA  1 
ATOM   44265 C C   . TYR Z  3 192 ? -28.002 -12.111 82.913   1.000 76.560  ? 192 TYR ZZZ C   1 
ATOM   44266 O O   . TYR Z  3 192 ? -27.935 -10.992 83.451   1.000 78.320  ? 192 TYR ZZZ O   1 
ATOM   44267 C CB  . TYR Z  3 192 ? -30.490 -11.894 82.533   1.000 89.220  ? 192 TYR ZZZ CB  1 
ATOM   44268 C CG  . TYR Z  3 192 ? -31.705 -12.632 82.032   1.000 97.390  ? 192 TYR ZZZ CG  1 
ATOM   44269 C CD1 . TYR Z  3 192 ? -32.210 -13.704 82.749   1.000 100.920 ? 192 TYR ZZZ CD1 1 
ATOM   44270 C CD2 . TYR Z  3 192 ? -32.333 -12.300 80.842   1.000 101.980 ? 192 TYR ZZZ CD2 1 
ATOM   44271 C CE1 . TYR Z  3 192 ? -33.305 -14.425 82.310   1.000 102.910 ? 192 TYR ZZZ CE1 1 
ATOM   44272 C CE2 . TYR Z  3 192 ? -33.431 -13.013 80.387   1.000 105.130 ? 192 TYR ZZZ CE2 1 
ATOM   44273 C CZ  . TYR Z  3 192 ? -33.924 -14.078 81.127   1.000 102.870 ? 192 TYR ZZZ CZ  1 
ATOM   44274 O OH  . TYR Z  3 192 ? -35.003 -14.832 80.767   1.000 97.140  ? 192 TYR ZZZ OH  1 
ATOM   44275 N N   . ALA Z  3 193 ? -26.986 -12.711 82.282   1.000 75.660  ? 193 ALA ZZZ N   1 
ATOM   44276 C CA  . ALA Z  3 193 ? -25.573 -12.264 82.335   1.000 77.360  ? 193 ALA ZZZ CA  1 
ATOM   44277 C C   . ALA Z  3 193 ? -25.034 -11.853 80.956   1.000 80.930  ? 193 ALA ZZZ C   1 
ATOM   44278 O O   . ALA Z  3 193 ? -25.356 -12.506 79.937   1.000 74.390  ? 193 ALA ZZZ O   1 
ATOM   44279 C CB  . ALA Z  3 193 ? -24.735 -13.356 82.946   1.000 76.050  ? 193 ALA ZZZ CB  1 
ATOM   44280 N N   . CYS Z  3 194 ? -24.227 -10.786 80.952   1.000 82.560  ? 194 CYS ZZZ N   1 
ATOM   44281 C CA  . CYS Z  3 194 ? -23.442 -10.269 79.801   1.000 80.020  ? 194 CYS ZZZ CA  1 
ATOM   44282 C C   . CYS Z  3 194 ? -21.953 -10.494 80.103   1.000 76.800  ? 194 CYS ZZZ C   1 
ATOM   44283 O O   . CYS Z  3 194 ? -21.421 -9.767  80.960   1.000 85.940  ? 194 CYS ZZZ O   1 
ATOM   44284 C CB  . CYS Z  3 194 ? -23.748 -8.791  79.577   1.000 80.790  ? 194 CYS ZZZ CB  1 
ATOM   44285 S SG  . CYS Z  3 194 ? -22.717 -8.047  78.286   1.000 96.940  ? 194 CYS ZZZ SG  1 
ATOM   44286 N N   . GLU Z  3 195 ? -21.300 -11.463 79.451   1.000 70.430  ? 195 GLU ZZZ N   1 
ATOM   44287 C CA  . GLU Z  3 195 ? -19.849 -11.753 79.632   1.000 70.110  ? 195 GLU ZZZ CA  1 
ATOM   44288 C C   . GLU Z  3 195 ? -19.052 -11.094 78.495   1.000 70.410  ? 195 GLU ZZZ C   1 
ATOM   44289 O O   . GLU Z  3 195 ? -19.367 -11.356 77.317   1.000 71.570  ? 195 GLU ZZZ O   1 
ATOM   44290 C CB  . GLU Z  3 195 ? -19.588 -13.262 79.690   1.000 68.710  ? 195 GLU ZZZ CB  1 
ATOM   44291 C CG  . GLU Z  3 195 ? -18.145 -13.621 80.019   1.000 69.700  ? 195 GLU ZZZ CG  1 
ATOM   44292 C CD  . GLU Z  3 195 ? -17.619 -14.926 79.440   1.000 72.100  ? 195 GLU ZZZ CD  1 
ATOM   44293 O OE1 . GLU Z  3 195 ? -16.497 -14.933 78.898   1.000 76.130  ? 195 GLU ZZZ OE1 1 
ATOM   44294 O OE2 . GLU Z  3 195 ? -18.315 -15.947 79.545   1.000 73.470  ? 195 GLU ZZZ OE2 1 
ATOM   44295 N N   . VAL Z  3 196 ? -18.034 -10.297 78.838   1.000 70.240  ? 196 VAL ZZZ N   1 
ATOM   44296 C CA  . VAL Z  3 196 ? -17.240 -9.455  77.890   1.000 66.300  ? 196 VAL ZZZ CA  1 
ATOM   44297 C C   . VAL Z  3 196 ? -15.759 -9.857  77.934   1.000 67.560  ? 196 VAL ZZZ C   1 
ATOM   44298 O O   . VAL Z  3 196 ? -15.158 -9.798  79.024   1.000 67.400  ? 196 VAL ZZZ O   1 
ATOM   44299 C CB  . VAL Z  3 196 ? -17.456 -7.964  78.218   1.000 63.080  ? 196 VAL ZZZ CB  1 
ATOM   44300 C CG1 . VAL Z  3 196 ? -16.371 -7.066  77.648   1.000 64.790  ? 196 VAL ZZZ CG1 1 
ATOM   44301 C CG2 . VAL Z  3 196 ? -18.828 -7.500  77.753   1.000 61.420  ? 196 VAL ZZZ CG2 1 
ATOM   44302 N N   . THR Z  3 197 ? -15.190 -10.244 76.786   1.000 72.050  ? 197 THR ZZZ N   1 
ATOM   44303 C CA  . THR Z  3 197 ? -13.730 -10.470 76.590   1.000 76.130  ? 197 THR ZZZ CA  1 
ATOM   44304 C C   . THR Z  3 197 ? -13.159 -9.289  75.800   1.000 74.770  ? 197 THR ZZZ C   1 
ATOM   44305 O O   . THR Z  3 197 ? -13.761 -8.890  74.779   1.000 78.600  ? 197 THR ZZZ O   1 
ATOM   44306 C CB  . THR Z  3 197 ? -13.443 -11.818 75.914   1.000 80.850  ? 197 THR ZZZ CB  1 
ATOM   44307 O OG1 . THR Z  3 197 ? -13.909 -12.799 76.841   1.000 83.420  ? 197 THR ZZZ OG1 1 
ATOM   44308 C CG2 . THR Z  3 197 ? -11.982 -12.069 75.602   1.000 80.150  ? 197 THR ZZZ CG2 1 
ATOM   44309 N N   . HIS Z  3 198 ? -12.040 -8.741  76.268   1.000 70.880  ? 198 HIS ZZZ N   1 
ATOM   44310 C CA  . HIS Z  3 198 ? -11.367 -7.592  75.616   1.000 72.860  ? 198 HIS ZZZ CA  1 
ATOM   44311 C C   . HIS Z  3 198 ? -9.908  -7.563  76.074   1.000 72.400  ? 198 HIS ZZZ C   1 
ATOM   44312 O O   . HIS Z  3 198 ? -9.648  -8.047  77.178   1.000 73.050  ? 198 HIS ZZZ O   1 
ATOM   44313 C CB  . HIS Z  3 198 ? -12.147 -6.302  75.899   1.000 70.750  ? 198 HIS ZZZ CB  1 
ATOM   44314 C CG  . HIS Z  3 198 ? -11.573 -5.133  75.179   1.000 69.460  ? 198 HIS ZZZ CG  1 
ATOM   44315 N ND1 . HIS Z  3 198 ? -10.741 -4.230  75.804   1.000 70.570  ? 198 HIS ZZZ ND1 1 
ATOM   44316 C CD2 . HIS Z  3 198 ? -11.665 -4.747  73.889   1.000 67.540  ? 198 HIS ZZZ CD2 1 
ATOM   44317 C CE1 . HIS Z  3 198 ? -10.362 -3.319  74.936   1.000 68.950  ? 198 HIS ZZZ CE1 1 
ATOM   44318 N NE2 . HIS Z  3 198 ? -10.915 -3.615  73.752   1.000 69.940  ? 198 HIS ZZZ NE2 1 
ATOM   44319 N N   . GLN Z  3 199 ? -9.007  -7.026  75.247   1.000 76.250  ? 199 GLN ZZZ N   1 
ATOM   44320 C CA  . GLN Z  3 199 ? -7.541  -7.046  75.488   1.000 81.390  ? 199 GLN ZZZ CA  1 
ATOM   44321 C C   . GLN Z  3 199 ? -7.213  -6.331  76.809   1.000 83.730  ? 199 GLN ZZZ C   1 
ATOM   44322 O O   . GLN Z  3 199 ? -6.283  -6.777  77.500   1.000 86.970  ? 199 GLN ZZZ O   1 
ATOM   44323 C CB  . GLN Z  3 199 ? -6.804  -6.440  74.293   1.000 82.390  ? 199 GLN ZZZ CB  1 
ATOM   44324 C CG  . GLN Z  3 199 ? -5.344  -6.868  74.208   1.000 85.590  ? 199 GLN ZZZ CG  1 
ATOM   44325 C CD  . GLN Z  3 199 ? -4.486  -5.844  73.505   1.000 85.320  ? 199 GLN ZZZ CD  1 
ATOM   44326 O OE1 . GLN Z  3 199 ? -4.815  -5.368  72.418   1.000 82.120  ? 199 GLN ZZZ OE1 1 
ATOM   44327 N NE2 . GLN Z  3 199 ? -3.371  -5.494  74.125   1.000 78.690  ? 199 GLN ZZZ NE2 1 
ATOM   44328 N N   . GLY Z  3 200 ? -7.955  -5.282  77.171   1.000 87.110  ? 200 GLY ZZZ N   1 
ATOM   44329 C CA  . GLY Z  3 200 ? -7.717  -4.476  78.386   1.000 87.890  ? 200 GLY ZZZ CA  1 
ATOM   44330 C C   . GLY Z  3 200 ? -8.248  -5.112  79.665   1.000 89.150  ? 200 GLY ZZZ C   1 
ATOM   44331 O O   . GLY Z  3 200 ? -8.090  -4.470  80.719   1.000 82.560  ? 200 GLY ZZZ O   1 
ATOM   44332 N N   . LEU Z  3 201 ? -8.859  -6.304  79.593   1.000 94.530  ? 201 LEU ZZZ N   1 
ATOM   44333 C CA  . LEU Z  3 201 ? -9.381  -7.078  80.757   1.000 97.400  ? 201 LEU ZZZ CA  1 
ATOM   44334 C C   . LEU Z  3 201 ? -8.594  -8.381  80.926   1.000 100.000 ? 201 LEU ZZZ C   1 
ATOM   44335 O O   . LEU Z  3 201 ? -8.711  -9.250  80.048   1.000 89.840  ? 201 LEU ZZZ O   1 
ATOM   44336 C CB  . LEU Z  3 201 ? -10.863 -7.400  80.548   1.000 97.190  ? 201 LEU ZZZ CB  1 
ATOM   44337 C CG  . LEU Z  3 201 ? -11.789 -6.194  80.418   1.000 101.730 ? 201 LEU ZZZ CG  1 
ATOM   44338 C CD1 . LEU Z  3 201 ? -13.238 -6.641  80.489   1.000 103.240 ? 201 LEU ZZZ CD1 1 
ATOM   44339 C CD2 . LEU Z  3 201 ? -11.497 -5.163  81.499   1.000 102.040 ? 201 LEU ZZZ CD2 1 
ATOM   44340 N N   . SER Z  3 202 ? -7.864  -8.512  82.039   1.000 108.450 ? 202 SER ZZZ N   1 
ATOM   44341 C CA  . SER Z  3 202 ? -6.934  -9.634  82.337   1.000 107.010 ? 202 SER ZZZ CA  1 
ATOM   44342 C C   . SER Z  3 202 ? -7.696  -10.964 82.326   1.000 103.550 ? 202 SER ZZZ C   1 
ATOM   44343 O O   . SER Z  3 202 ? -7.155  -11.965 81.820   1.000 104.280 ? 202 SER ZZZ O   1 
ATOM   44344 C CB  . SER Z  3 202 ? -6.231  -9.402  83.646   1.000 109.950 ? 202 SER ZZZ CB  1 
ATOM   44345 O OG  . SER Z  3 202 ? -5.112  -10.264 83.769   1.000 117.910 ? 202 SER ZZZ OG  1 
ATOM   44346 N N   . SER Z  3 203 ? -8.914  -10.971 82.869   1.000 97.610  ? 203 SER ZZZ N   1 
ATOM   44347 C CA  . SER Z  3 203 ? -9.855  -12.117 82.798   1.000 96.220  ? 203 SER ZZZ CA  1 
ATOM   44348 C C   . SER Z  3 203 ? -11.244 -11.594 82.440   1.000 92.060  ? 203 SER ZZZ C   1 
ATOM   44349 O O   . SER Z  3 203 ? -11.644 -10.530 82.910   1.000 87.200  ? 203 SER ZZZ O   1 
ATOM   44350 C CB  . SER Z  3 203 ? -9.847  -12.895 84.088   1.000 97.110  ? 203 SER ZZZ CB  1 
ATOM   44351 O OG  . SER Z  3 203 ? -10.769 -13.973 84.037   1.000 94.910  ? 203 SER ZZZ OG  1 
ATOM   44352 N N   . PRO Z  3 204 ? -12.016 -12.308 81.587   1.000 88.450  ? 204 PRO ZZZ N   1 
ATOM   44353 C CA  . PRO Z  3 204 ? -13.357 -11.865 81.199   1.000 88.590  ? 204 PRO ZZZ CA  1 
ATOM   44354 C C   . PRO Z  3 204 ? -14.220 -11.340 82.360   1.000 84.930  ? 204 PRO ZZZ C   1 
ATOM   44355 O O   . PRO Z  3 204 ? -14.198 -11.918 83.429   1.000 82.080  ? 204 PRO ZZZ O   1 
ATOM   44356 C CB  . PRO Z  3 204 ? -14.005 -13.117 80.576   1.000 89.980  ? 204 PRO ZZZ CB  1 
ATOM   44357 C CG  . PRO Z  3 204 ? -12.998 -14.240 80.752   1.000 89.930  ? 204 PRO ZZZ CG  1 
ATOM   44358 C CD  . PRO Z  3 204 ? -11.651 -13.572 80.927   1.000 89.530  ? 204 PRO ZZZ CD  1 
ATOM   44359 N N   . VAL Z  3 205 ? -14.967 -10.261 82.106   1.000 82.290  ? 205 VAL ZZZ N   1 
ATOM   44360 C CA  . VAL Z  3 205 ? -15.805 -9.526  83.101   1.000 81.430  ? 205 VAL ZZZ CA  1 
ATOM   44361 C C   . VAL Z  3 205 ? -17.287 -9.753  82.776   1.000 81.160  ? 205 VAL ZZZ C   1 
ATOM   44362 O O   . VAL Z  3 205 ? -17.674 -9.542  81.609   1.000 88.760  ? 205 VAL ZZZ O   1 
ATOM   44363 C CB  . VAL Z  3 205 ? -15.435 -8.030  83.104   1.000 79.460  ? 205 VAL ZZZ CB  1 
ATOM   44364 C CG1 . VAL Z  3 205 ? -16.541 -7.144  83.673   1.000 77.390  ? 205 VAL ZZZ CG1 1 
ATOM   44365 C CG2 . VAL Z  3 205 ? -14.112 -7.806  83.828   1.000 78.160  ? 205 VAL ZZZ CG2 1 
ATOM   44366 N N   . THR Z  3 206 ? -18.085 -10.135 83.777   1.000 78.550  ? 206 THR ZZZ N   1 
ATOM   44367 C CA  . THR Z  3 206 ? -19.546 -10.405 83.653   1.000 77.880  ? 206 THR ZZZ CA  1 
ATOM   44368 C C   . THR Z  3 206 ? -20.337 -9.317  84.398   1.000 79.100  ? 206 THR ZZZ C   1 
ATOM   44369 O O   . THR Z  3 206 ? -19.874 -8.895  85.476   1.000 86.140  ? 206 THR ZZZ O   1 
ATOM   44370 C CB  . THR Z  3 206 ? -19.865 -11.820 84.158   1.000 76.480  ? 206 THR ZZZ CB  1 
ATOM   44371 O OG1 . THR Z  3 206 ? -18.942 -12.760 83.602   1.000 75.500  ? 206 THR ZZZ OG1 1 
ATOM   44372 C CG2 . THR Z  3 206 ? -21.273 -12.264 83.831   1.000 76.600  ? 206 THR ZZZ CG2 1 
ATOM   44373 N N   . LYS Z  3 207 ? -21.459 -8.849  83.835   1.000 78.030  ? 207 LYS ZZZ N   1 
ATOM   44374 C CA  . LYS Z  3 207 ? -22.496 -8.036  84.535   1.000 79.260  ? 207 LYS ZZZ CA  1 
ATOM   44375 C C   . LYS Z  3 207 ? -23.818 -8.807  84.461   1.000 85.240  ? 207 LYS ZZZ C   1 
ATOM   44376 O O   . LYS Z  3 207 ? -24.205 -9.199  83.333   1.000 87.620  ? 207 LYS ZZZ O   1 
ATOM   44377 C CB  . LYS Z  3 207 ? -22.654 -6.628  83.949   1.000 74.120  ? 207 LYS ZZZ CB  1 
ATOM   44378 C CG  . LYS Z  3 207 ? -21.465 -5.699  84.148   1.000 74.830  ? 207 LYS ZZZ CG  1 
ATOM   44379 C CD  . LYS Z  3 207 ? -21.181 -5.351  85.599   1.000 78.260  ? 207 LYS ZZZ CD  1 
ATOM   44380 C CE  . LYS Z  3 207 ? -19.851 -4.667  85.836   1.000 79.160  ? 207 LYS ZZZ CE  1 
ATOM   44381 N NZ  . LYS Z  3 207 ? -18.748 -5.330  85.099   1.000 82.080  ? 207 LYS ZZZ NZ  1 
ATOM   44382 N N   . SER Z  3 208 ? -24.474 -9.010  85.612   1.000 85.560  ? 208 SER ZZZ N   1 
ATOM   44383 C CA  . SER Z  3 208 ? -25.672 -9.878  85.776   1.000 83.850  ? 208 SER ZZZ CA  1 
ATOM   44384 C C   . SER Z  3 208 ? -26.811 -9.111  86.449   1.000 79.640  ? 208 SER ZZZ C   1 
ATOM   44385 O O   . SER Z  3 208 ? -26.560 -8.033  87.013   1.000 74.480  ? 208 SER ZZZ O   1 
ATOM   44386 C CB  . SER Z  3 208 ? -25.341 -11.108 86.582   1.000 85.090  ? 208 SER ZZZ CB  1 
ATOM   44387 O OG  . SER Z  3 208 ? -23.988 -11.489 86.385   1.000 93.450  ? 208 SER ZZZ OG  1 
ATOM   44388 N N   . PHE Z  3 209 ? -28.016 -9.679  86.392   1.000 82.210  ? 209 PHE ZZZ N   1 
ATOM   44389 C CA  . PHE Z  3 209 ? -29.169 -9.285  87.242   1.000 92.960  ? 209 PHE ZZZ CA  1 
ATOM   44390 C C   . PHE Z  3 209 ? -30.080 -10.501 87.459   1.000 98.700  ? 209 PHE ZZZ C   1 
ATOM   44391 O O   . PHE Z  3 209 ? -29.976 -11.515 86.734   1.000 92.150  ? 209 PHE ZZZ O   1 
ATOM   44392 C CB  . PHE Z  3 209 ? -29.907 -8.068  86.670   1.000 94.520  ? 209 PHE ZZZ CB  1 
ATOM   44393 C CG  . PHE Z  3 209 ? -30.690 -8.292  85.399   1.000 98.260  ? 209 PHE ZZZ CG  1 
ATOM   44394 C CD1 . PHE Z  3 209 ? -31.976 -8.809  85.437   1.000 97.970  ? 209 PHE ZZZ CD1 1 
ATOM   44395 C CD2 . PHE Z  3 209 ? -30.149 -7.958  84.165   1.000 99.160  ? 209 PHE ZZZ CD2 1 
ATOM   44396 C CE1 . PHE Z  3 209 ? -32.694 -9.005  84.267   1.000 101.990 ? 209 PHE ZZZ CE1 1 
ATOM   44397 C CE2 . PHE Z  3 209 ? -30.869 -8.151  82.996   1.000 97.230  ? 209 PHE ZZZ CE2 1 
ATOM   44398 C CZ  . PHE Z  3 209 ? -32.140 -8.677  83.049   1.000 102.570 ? 209 PHE ZZZ CZ  1 
ATOM   44399 N N   . ASN Z  3 210 ? -30.948 -10.385 88.467   1.000 102.560 ? 210 ASN ZZZ N   1 
ATOM   44400 C CA  . ASN Z  3 210 ? -31.960 -11.401 88.858   1.000 100.020 ? 210 ASN ZZZ CA  1 
ATOM   44401 C C   . ASN Z  3 210 ? -33.334 -10.895 88.406   1.000 98.680  ? 210 ASN ZZZ C   1 
ATOM   44402 O O   . ASN Z  3 210 ? -33.696 -9.748  88.765   1.000 99.920  ? 210 ASN ZZZ O   1 
ATOM   44403 C CB  . ASN Z  3 210 ? -31.910 -11.678 90.362   1.000 101.680 ? 210 ASN ZZZ CB  1 
ATOM   44404 C CG  . ASN Z  3 210 ? -30.551 -12.143 90.845   1.000 98.090  ? 210 ASN ZZZ CG  1 
ATOM   44405 O OD1 . ASN Z  3 210 ? -29.677 -12.491 90.048   1.000 89.770  ? 210 ASN ZZZ OD1 1 
ATOM   44406 N ND2 . ASN Z  3 210 ? -30.376 -12.149 92.157   1.000 91.140  ? 210 ASN ZZZ ND2 1 
ATOM   44407 N N   . ARG Z  3 211 ? -34.061 -11.716 87.645   1.000 89.140  ? 211 ARG ZZZ N   1 
ATOM   44408 C CA  . ARG Z  3 211 ? -35.328 -11.318 86.981   1.000 85.320  ? 211 ARG ZZZ CA  1 
ATOM   44409 C C   . ARG Z  3 211 ? -36.335 -10.878 88.050   1.000 84.730  ? 211 ARG ZZZ C   1 
ATOM   44410 O O   . ARG Z  3 211 ? -36.737 -9.712  88.062   1.000 86.340  ? 211 ARG ZZZ O   1 
ATOM   44411 C CB  . ARG Z  3 211 ? -35.840 -12.479 86.128   1.000 85.160  ? 211 ARG ZZZ CB  1 
ATOM   44412 C CG  . ARG Z  3 211 ? -37.080 -12.149 85.310   1.000 85.450  ? 211 ARG ZZZ CG  1 
ATOM   44413 C CD  . ARG Z  3 211 ? -37.704 -13.392 84.700   1.000 82.100  ? 211 ARG ZZZ CD  1 
ATOM   44414 N NE  . ARG Z  3 211 ? -37.908 -14.466 85.665   1.000 80.800  ? 211 ARG ZZZ NE  1 
ATOM   44415 C CZ  . ARG Z  3 211 ? -38.928 -14.564 86.517   1.000 77.450  ? 211 ARG ZZZ CZ  1 
ATOM   44416 N NH1 . ARG Z  3 211 ? -39.888 -13.653 86.550   1.000 80.200  ? 211 ARG ZZZ NH1 1 
ATOM   44417 N NH2 . ARG Z  3 211 ? -38.986 -15.594 87.342   1.000 73.640  ? 211 ARG ZZZ NH2 1 
ATOM   44418 N N   . ASP AA 3 1   ? 24.244  -24.213 36.726   1.000 38.450  ? 1   ASP aaa N   1 
ATOM   44419 C CA  . ASP AA 3 1   ? 24.794  -25.601 36.968   1.000 38.420  ? 1   ASP aaa CA  1 
ATOM   44420 C C   . ASP AA 3 1   ? 23.831  -26.420 37.842   1.000 37.550  ? 1   ASP aaa C   1 
ATOM   44421 O O   . ASP AA 3 1   ? 23.006  -25.828 38.557   1.000 38.280  ? 1   ASP aaa O   1 
ATOM   44422 C CB  . ASP AA 3 1   ? 26.179  -25.574 37.626   1.000 37.580  ? 1   ASP aaa CB  1 
ATOM   44423 C CG  . ASP AA 3 1   ? 27.220  -24.765 36.877   1.000 39.250  ? 1   ASP aaa CG  1 
ATOM   44424 O OD1 . ASP AA 3 1   ? 26.844  -24.106 35.877   1.000 39.710  ? 1   ASP aaa OD1 1 
ATOM   44425 O OD2 . ASP AA 3 1   ? 28.395  -24.796 37.306   1.000 40.250  ? 1   ASP aaa OD2 1 
ATOM   44426 N N   . ILE AA 3 2   ? 23.946  -27.747 37.806   1.000 37.230  ? 2   ILE aaa N   1 
ATOM   44427 C CA  . ILE AA 3 2   ? 23.151  -28.654 38.683   1.000 38.180  ? 2   ILE aaa CA  1 
ATOM   44428 C C   . ILE AA 3 2   ? 23.915  -28.849 39.998   1.000 40.450  ? 2   ILE aaa C   1 
ATOM   44429 O O   . ILE AA 3 2   ? 25.145  -29.052 39.949   1.000 40.380  ? 2   ILE aaa O   1 
ATOM   44430 C CB  . ILE AA 3 2   ? 22.877  -29.989 37.968   1.000 38.800  ? 2   ILE aaa CB  1 
ATOM   44431 C CG1 . ILE AA 3 2   ? 22.440  -29.749 36.519   1.000 39.380  ? 2   ILE aaa CG1 1 
ATOM   44432 C CG2 . ILE AA 3 2   ? 21.893  -30.831 38.772   1.000 37.360  ? 2   ILE aaa CG2 1 
ATOM   44433 C CD1 . ILE AA 3 2   ? 21.620  -30.866 35.911   1.000 41.360  ? 2   ILE aaa CD1 1 
ATOM   44434 N N   . GLN AA 3 3   ? 23.213  -28.782 41.132   1.000 43.780  ? 3   GLN aaa N   1 
ATOM   44435 C CA  . GLN AA 3 3   ? 23.799  -28.999 42.478   1.000 45.370  ? 3   GLN aaa CA  1 
ATOM   44436 C C   . GLN AA 3 3   ? 23.312  -30.359 42.973   1.000 43.630  ? 3   GLN aaa C   1 
ATOM   44437 O O   . GLN AA 3 3   ? 22.120  -30.660 42.823   1.000 42.080  ? 3   GLN aaa O   1 
ATOM   44438 C CB  . GLN AA 3 3   ? 23.470  -27.839 43.418   1.000 50.300  ? 3   GLN aaa CB  1 
ATOM   44439 C CG  . GLN AA 3 3   ? 24.279  -26.576 43.123   1.000 58.640  ? 3   GLN aaa CG  1 
ATOM   44440 C CD  . GLN AA 3 3   ? 23.574  -25.586 42.221   1.000 66.700  ? 3   GLN aaa CD  1 
ATOM   44441 O OE1 . GLN AA 3 3   ? 22.419  -25.225 42.455   1.000 71.020  ? 3   GLN aaa OE1 1 
ATOM   44442 N NE2 . GLN AA 3 3   ? 24.264  -25.115 41.189   1.000 63.740  ? 3   GLN aaa NE2 1 
ATOM   44443 N N   . MET AA 3 4   ? 24.243  -31.150 43.498   1.000 43.890  ? 4   MET aaa N   1 
ATOM   44444 C CA  . MET AA 3 4   ? 23.996  -32.514 44.022   1.000 45.310  ? 4   MET aaa CA  1 
ATOM   44445 C C   . MET AA 3 4   ? 24.135  -32.514 45.551   1.000 46.480  ? 4   MET aaa C   1 
ATOM   44446 O O   . MET AA 3 4   ? 25.182  -32.084 46.090   1.000 39.320  ? 4   MET aaa O   1 
ATOM   44447 C CB  . MET AA 3 4   ? 24.991  -33.514 43.425   1.000 49.740  ? 4   MET aaa CB  1 
ATOM   44448 C CG  . MET AA 3 4   ? 25.067  -33.468 41.907   1.000 49.530  ? 4   MET aaa CG  1 
ATOM   44449 S SD  . MET AA 3 4   ? 23.451  -33.783 41.200   1.000 47.990  ? 4   MET aaa SD  1 
ATOM   44450 C CE  . MET AA 3 4   ? 23.329  -35.560 41.387   1.000 45.450  ? 4   MET aaa CE  1 
ATOM   44451 N N   . THR AA 3 5   ? 23.082  -33.014 46.199   1.000 48.460  ? 5   THR aaa N   1 
ATOM   44452 C CA  . THR AA 3 5   ? 22.933  -33.229 47.657   1.000 47.040  ? 5   THR aaa CA  1 
ATOM   44453 C C   . THR AA 3 5   ? 23.229  -34.709 47.930   1.000 51.600  ? 5   THR aaa C   1 
ATOM   44454 O O   . THR AA 3 5   ? 23.020  -35.525 47.003   1.000 53.750  ? 5   THR aaa O   1 
ATOM   44455 C CB  . THR AA 3 5   ? 21.534  -32.734 48.040   1.000 45.740  ? 5   THR aaa CB  1 
ATOM   44456 O OG1 . THR AA 3 5   ? 21.697  -31.317 48.068   1.000 38.990  ? 5   THR aaa OG1 1 
ATOM   44457 C CG2 . THR AA 3 5   ? 20.991  -33.292 49.339   1.000 48.880  ? 5   THR aaa CG2 1 
ATOM   44458 N N   . GLN AA 3 6   ? 23.694  -35.054 49.139   1.000 55.190  ? 6   GLN aaa N   1 
ATOM   44459 C CA  . GLN AA 3 6   ? 23.993  -36.464 49.512   1.000 52.020  ? 6   GLN aaa CA  1 
ATOM   44460 C C   . GLN AA 3 6   ? 23.575  -36.782 50.957   1.000 55.140  ? 6   GLN aaa C   1 
ATOM   44461 O O   . GLN AA 3 6   ? 23.419  -35.869 51.793   1.000 50.940  ? 6   GLN aaa O   1 
ATOM   44462 C CB  . GLN AA 3 6   ? 25.461  -36.772 49.218   1.000 49.170  ? 6   GLN aaa CB  1 
ATOM   44463 C CG  . GLN AA 3 6   ? 25.650  -38.059 48.426   1.000 47.910  ? 6   GLN aaa CG  1 
ATOM   44464 C CD  . GLN AA 3 6   ? 27.015  -38.159 47.792   1.000 44.890  ? 6   GLN aaa CD  1 
ATOM   44465 O OE1 . GLN AA 3 6   ? 27.452  -37.268 47.075   1.000 44.870  ? 6   GLN aaa OE1 1 
ATOM   44466 N NE2 . GLN AA 3 6   ? 27.710  -39.252 48.050   1.000 42.780  ? 6   GLN aaa NE2 1 
ATOM   44467 N N   . SER AA 3 7   ? 23.451  -38.091 51.189   1.000 62.490  ? 7   SER aaa N   1 
ATOM   44468 C CA  . SER AA 3 7   ? 22.658  -38.828 52.213   1.000 65.580  ? 7   SER aaa CA  1 
ATOM   44469 C C   . SER AA 3 7   ? 22.812  -38.232 53.609   1.000 66.250  ? 7   SER aaa C   1 
ATOM   44470 O O   . SER AA 3 7   ? 22.303  -37.136 53.840   1.000 61.620  ? 7   SER aaa O   1 
ATOM   44471 C CB  . SER AA 3 7   ? 23.053  -40.277 52.135   1.000 68.860  ? 7   SER aaa CB  1 
ATOM   44472 O OG  . SER AA 3 7   ? 22.007  -41.132 52.576   1.000 72.720  ? 7   SER aaa OG  1 
ATOM   44473 N N   . PRO AA 3 8   ? 23.413  -38.938 54.604   1.000 67.510  ? 8   PRO aaa N   1 
ATOM   44474 C CA  . PRO AA 3 8   ? 24.050  -38.237 55.712   1.000 63.100  ? 8   PRO aaa CA  1 
ATOM   44475 C C   . PRO AA 3 8   ? 25.489  -37.900 55.312   1.000 61.110  ? 8   PRO aaa C   1 
ATOM   44476 O O   . PRO AA 3 8   ? 26.028  -38.544 54.430   1.000 53.220  ? 8   PRO aaa O   1 
ATOM   44477 C CB  . PRO AA 3 8   ? 23.990  -39.259 56.855   1.000 66.140  ? 8   PRO aaa CB  1 
ATOM   44478 C CG  . PRO AA 3 8   ? 24.094  -40.606 56.170   1.000 61.870  ? 8   PRO aaa CG  1 
ATOM   44479 C CD  . PRO AA 3 8   ? 23.427  -40.402 54.830   1.000 62.690  ? 8   PRO aaa CD  1 
ATOM   44480 N N   . SER AA 3 9   ? 26.052  -36.898 55.988   1.000 65.380  ? 9   SER aaa N   1 
ATOM   44481 C CA  . SER AA 3 9   ? 27.451  -36.434 55.829   1.000 65.120  ? 9   SER aaa CA  1 
ATOM   44482 C C   . SER AA 3 9   ? 28.400  -37.614 56.069   1.000 65.130  ? 9   SER aaa C   1 
ATOM   44483 O O   . SER AA 3 9   ? 29.344  -37.777 55.267   1.000 64.330  ? 9   SER aaa O   1 
ATOM   44484 C CB  . SER AA 3 9   ? 27.702  -35.279 56.761   1.000 69.330  ? 9   SER aaa CB  1 
ATOM   44485 O OG  . SER AA 3 9   ? 29.067  -34.896 56.741   1.000 72.690  ? 9   SER aaa OG  1 
ATOM   44486 N N   . SER AA 3 10  ? 28.138  -38.401 57.125   1.000 66.850  ? 10  SER aaa N   1 
ATOM   44487 C CA  . SER AA 3 10  ? 28.877  -39.634 57.523   1.000 62.960  ? 10  SER aaa CA  1 
ATOM   44488 C C   . SER AA 3 10  ? 27.891  -40.746 57.881   1.000 59.160  ? 10  SER aaa C   1 
ATOM   44489 O O   . SER AA 3 10  ? 26.810  -40.436 58.380   1.000 60.020  ? 10  SER aaa O   1 
ATOM   44490 C CB  . SER AA 3 10  ? 29.776  -39.388 58.697   1.000 63.430  ? 10  SER aaa CB  1 
ATOM   44491 O OG  . SER AA 3 10  ? 30.278  -38.065 58.671   1.000 67.920  ? 10  SER aaa OG  1 
ATOM   44492 N N   . LEU AA 3 11  ? 28.266  -41.997 57.641   1.000 58.420  ? 11  LEU aaa N   1 
ATOM   44493 C CA  . LEU AA 3 11  ? 27.476  -43.197 58.012   1.000 58.530  ? 11  LEU aaa CA  1 
ATOM   44494 C C   . LEU AA 3 11  ? 28.472  -44.155 58.666   1.000 63.490  ? 11  LEU aaa C   1 
ATOM   44495 O O   . LEU AA 3 11  ? 29.476  -44.486 58.002   1.000 66.750  ? 11  LEU aaa O   1 
ATOM   44496 C CB  . LEU AA 3 11  ? 26.812  -43.797 56.763   1.000 55.220  ? 11  LEU aaa CB  1 
ATOM   44497 C CG  . LEU AA 3 11  ? 26.314  -45.243 56.856   1.000 49.150  ? 11  LEU aaa CG  1 
ATOM   44498 N N   . SER AA 3 12  ? 28.217  -44.531 59.922   1.000 66.730  ? 12  SER aaa N   1 
ATOM   44499 C CA  . SER AA 3 12  ? 28.996  -45.530 60.700   1.000 63.790  ? 12  SER aaa CA  1 
ATOM   44500 C C   . SER AA 3 12  ? 28.318  -46.890 60.518   1.000 57.130  ? 12  SER aaa C   1 
ATOM   44501 O O   . SER AA 3 12  ? 27.086  -46.935 60.596   1.000 57.660  ? 12  SER aaa O   1 
ATOM   44502 C CB  . SER AA 3 12  ? 29.075  -45.111 62.143   1.000 67.820  ? 12  SER aaa CB  1 
ATOM   44503 O OG  . SER AA 3 12  ? 29.376  -43.721 62.252   1.000 69.500  ? 12  SER aaa OG  1 
ATOM   44504 N N   . ALA AA 3 13  ? 29.077  -47.947 60.241   1.000 55.000  ? 13  ALA aaa N   1 
ATOM   44505 C CA  . ALA AA 3 13  ? 28.532  -49.294 59.950   1.000 59.460  ? 13  ALA aaa CA  1 
ATOM   44506 C C   . ALA AA 3 13  ? 29.621  -50.353 60.130   1.000 63.230  ? 13  ALA aaa C   1 
ATOM   44507 O O   . ALA AA 3 13  ? 30.808  -49.986 60.240   1.000 63.070  ? 13  ALA aaa O   1 
ATOM   44508 C CB  . ALA AA 3 13  ? 27.985  -49.338 58.548   1.000 61.400  ? 13  ALA aaa CB  1 
ATOM   44509 N N   . SER AA 3 14  ? 29.233  -51.629 60.148   1.000 65.690  ? 14  SER aaa N   1 
ATOM   44510 C CA  . SER AA 3 14  ? 30.160  -52.754 60.433   1.000 67.230  ? 14  SER aaa CA  1 
ATOM   44511 C C   . SER AA 3 14  ? 30.036  -53.817 59.347   1.000 63.880  ? 14  SER aaa C   1 
ATOM   44512 O O   . SER AA 3 14  ? 28.992  -53.865 58.673   1.000 58.760  ? 14  SER aaa O   1 
ATOM   44513 C CB  . SER AA 3 14  ? 29.894  -53.337 61.789   1.000 67.490  ? 14  SER aaa CB  1 
ATOM   44514 O OG  . SER AA 3 14  ? 29.631  -52.298 62.718   1.000 69.890  ? 14  SER aaa OG  1 
ATOM   44515 N N   . VAL AA 3 15  ? 31.073  -54.645 59.228   1.000 64.770  ? 15  VAL aaa N   1 
ATOM   44516 C CA  . VAL AA 3 15  ? 31.145  -55.735 58.215   1.000 68.700  ? 15  VAL aaa CA  1 
ATOM   44517 C C   . VAL AA 3 15  ? 29.854  -56.547 58.317   1.000 68.010  ? 15  VAL aaa C   1 
ATOM   44518 O O   . VAL AA 3 15  ? 29.414  -56.771 59.458   1.000 67.820  ? 15  VAL aaa O   1 
ATOM   44519 C CB  . VAL AA 3 15  ? 32.382  -56.630 58.415   1.000 72.310  ? 15  VAL aaa CB  1 
ATOM   44520 C CG1 . VAL AA 3 15  ? 32.373  -57.805 57.444   1.000 73.630  ? 15  VAL aaa CG1 1 
ATOM   44521 C CG2 . VAL AA 3 15  ? 33.676  -55.834 58.299   1.000 73.560  ? 15  VAL aaa CG2 1 
ATOM   44522 N N   . GLY AA 3 16  ? 29.281  -56.933 57.170   1.000 70.560  ? 16  GLY aaa N   1 
ATOM   44523 C CA  . GLY AA 3 16  ? 28.043  -57.734 57.066   1.000 74.170  ? 16  GLY aaa CA  1 
ATOM   44524 C C   . GLY AA 3 16  ? 26.748  -56.922 57.081   1.000 72.980  ? 16  GLY aaa C   1 
ATOM   44525 O O   . GLY AA 3 16  ? 25.726  -57.511 56.672   1.000 68.240  ? 16  GLY aaa O   1 
ATOM   44526 N N   . GLU AA 3 17  ? 26.760  -55.655 57.533   1.000 72.330  ? 17  GLU aaa N   1 
ATOM   44527 C CA  . GLU AA 3 17  ? 25.585  -54.732 57.530   1.000 76.070  ? 17  GLU aaa CA  1 
ATOM   44528 C C   . GLU AA 3 17  ? 25.142  -54.404 56.094   1.000 76.520  ? 17  GLU aaa C   1 
ATOM   44529 O O   . GLU AA 3 17  ? 25.925  -54.641 55.143   1.000 75.510  ? 17  GLU aaa O   1 
ATOM   44530 C CB  . GLU AA 3 17  ? 25.878  -53.406 58.240   1.000 79.040  ? 17  GLU aaa CB  1 
ATOM   44531 C CG  . GLU AA 3 17  ? 25.621  -53.425 59.737   1.000 84.630  ? 17  GLU aaa CG  1 
ATOM   44532 C CD  . GLU AA 3 17  ? 25.701  -52.059 60.403   1.000 89.460  ? 17  GLU aaa CD  1 
ATOM   44533 O OE1 . GLU AA 3 17  ? 25.074  -51.108 59.885   1.000 79.970  ? 17  GLU aaa OE1 1 
ATOM   44534 O OE2 . GLU AA 3 17  ? 26.399  -51.942 61.437   1.000 94.710  ? 17  GLU aaa OE2 1 
ATOM   44535 N N   . ARG AA 3 18  ? 23.923  -53.867 55.964   1.000 73.450  ? 18  ARG aaa N   1 
ATOM   44536 C CA  . ARG AA 3 18  ? 23.302  -53.401 54.697   1.000 73.560  ? 18  ARG aaa CA  1 
ATOM   44537 C C   . ARG AA 3 18  ? 23.303  -51.868 54.712   1.000 76.900  ? 18  ARG aaa C   1 
ATOM   44538 O O   . ARG AA 3 18  ? 22.592  -51.279 55.550   1.000 79.560  ? 18  ARG aaa O   1 
ATOM   44539 C CB  . ARG AA 3 18  ? 21.894  -53.988 54.559   1.000 76.200  ? 18  ARG aaa CB  1 
ATOM   44540 C CG  . ARG AA 3 18  ? 21.512  -54.318 53.125   1.000 82.980  ? 18  ARG aaa CG  1 
ATOM   44541 C CD  . ARG AA 3 18  ? 20.478  -55.419 52.955   1.000 85.830  ? 18  ARG aaa CD  1 
ATOM   44542 N NE  . ARG AA 3 18  ? 20.103  -55.513 51.549   1.000 88.730  ? 18  ARG aaa NE  1 
ATOM   44543 C CZ  . ARG AA 3 18  ? 19.333  -54.638 50.895   1.000 85.900  ? 18  ARG aaa CZ  1 
ATOM   44544 N NH1 . ARG AA 3 18  ? 18.820  -53.580 51.507   1.000 80.300  ? 18  ARG aaa NH1 1 
ATOM   44545 N NH2 . ARG AA 3 18  ? 19.076  -54.832 49.611   1.000 83.720  ? 18  ARG aaa NH2 1 
ATOM   44546 N N   . VAL AA 3 19  ? 24.074  -51.240 53.821   1.000 77.540  ? 19  VAL aaa N   1 
ATOM   44547 C CA  . VAL AA 3 19  ? 24.300  -49.765 53.829   1.000 74.750  ? 19  VAL aaa CA  1 
ATOM   44548 C C   . VAL AA 3 19  ? 23.544  -49.137 52.653   1.000 70.630  ? 19  VAL aaa C   1 
ATOM   44549 O O   . VAL AA 3 19  ? 23.689  -49.603 51.495   1.000 60.260  ? 19  VAL aaa O   1 
ATOM   44550 C CB  . VAL AA 3 19  ? 25.805  -49.431 53.810   1.000 80.320  ? 19  VAL aaa CB  1 
ATOM   44551 C CG1 . VAL AA 3 19  ? 26.075  -47.933 53.796   1.000 78.070  ? 19  VAL aaa CG1 1 
ATOM   44552 C CG2 . VAL AA 3 19  ? 26.517  -50.079 54.985   1.000 83.010  ? 19  VAL aaa CG2 1 
ATOM   44553 N N   . THR AA 3 20  ? 22.769  -48.102 52.982   1.000 65.130  ? 20  THR aaa N   1 
ATOM   44554 C CA  . THR AA 3 20  ? 21.959  -47.281 52.051   1.000 60.330  ? 20  THR aaa CA  1 
ATOM   44555 C C   . THR AA 3 20  ? 22.442  -45.835 52.194   1.000 57.970  ? 20  THR aaa C   1 
ATOM   44556 O O   . THR AA 3 20  ? 22.251  -45.258 53.267   1.000 54.960  ? 20  THR aaa O   1 
ATOM   44557 C CB  . THR AA 3 20  ? 20.468  -47.527 52.322   1.000 60.070  ? 20  THR aaa CB  1 
ATOM   44558 O OG1 . THR AA 3 20  ? 20.198  -48.799 51.732   1.000 56.180  ? 20  THR aaa OG1 1 
ATOM   44559 C CG2 . THR AA 3 20  ? 19.533  -46.471 51.770   1.000 60.020  ? 20  THR aaa CG2 1 
ATOM   44560 N N   . ILE AA 3 21  ? 23.107  -45.326 51.156   1.000 62.960  ? 21  ILE aaa N   1 
ATOM   44561 C CA  . ILE AA 3 21  ? 23.420  -43.884 50.931   1.000 63.270  ? 21  ILE aaa CA  1 
ATOM   44562 C C   . ILE AA 3 21  ? 22.475  -43.392 49.824   1.000 60.740  ? 21  ILE aaa C   1 
ATOM   44563 O O   . ILE AA 3 21  ? 22.242  -44.148 48.861   1.000 58.620  ? 21  ILE aaa O   1 
ATOM   44564 C CB  . ILE AA 3 21  ? 24.910  -43.652 50.582   1.000 68.300  ? 21  ILE aaa CB  1 
ATOM   44565 C CG1 . ILE AA 3 21  ? 25.197  -42.155 50.413   1.000 71.710  ? 21  ILE aaa CG1 1 
ATOM   44566 C CG2 . ILE AA 3 21  ? 25.356  -44.440 49.355   1.000 68.770  ? 21  ILE aaa CG2 1 
ATOM   44567 C CD1 . ILE AA 3 21  ? 26.525  -41.833 49.792   1.000 71.360  ? 21  ILE aaa CD1 1 
ATOM   44568 N N   . THR AA 3 22  ? 21.928  -42.185 49.981   1.000 60.240  ? 22  THR aaa N   1 
ATOM   44569 C CA  . THR AA 3 22  ? 21.061  -41.484 48.999   1.000 60.960  ? 22  THR aaa CA  1 
ATOM   44570 C C   . THR AA 3 22  ? 21.827  -40.292 48.404   1.000 63.890  ? 22  THR aaa C   1 
ATOM   44571 O O   . THR AA 3 22  ? 22.799  -39.821 49.048   1.000 57.010  ? 22  THR aaa O   1 
ATOM   44572 C CB  . THR AA 3 22  ? 19.733  -41.085 49.658   1.000 62.000  ? 22  THR aaa CB  1 
ATOM   44573 O OG1 . THR AA 3 22  ? 19.983  -39.997 50.547   1.000 62.040  ? 22  THR aaa OG1 1 
ATOM   44574 C CG2 . THR AA 3 22  ? 19.075  -42.214 50.425   1.000 61.080  ? 22  THR aaa CG2 1 
ATOM   44575 N N   . CYS AA 3 23  ? 21.407  -39.857 47.205   1.000 65.020  ? 23  CYS aaa N   1 
ATOM   44576 C CA  . CYS AA 3 23  ? 21.906  -38.681 46.431   1.000 57.630  ? 23  CYS aaa CA  1 
ATOM   44577 C C   . CYS AA 3 23  ? 20.678  -37.931 45.906   1.000 50.050  ? 23  CYS aaa C   1 
ATOM   44578 O O   . CYS AA 3 23  ? 19.684  -38.609 45.596   1.000 45.150  ? 23  CYS aaa O   1 
ATOM   44579 C CB  . CYS AA 3 23  ? 22.842  -39.121 45.305   1.000 58.040  ? 23  CYS aaa CB  1 
ATOM   44580 S SG  . CYS AA 3 23  ? 23.221  -37.822 44.098   1.000 62.600  ? 23  CYS aaa SG  1 
ATOM   44581 N N   . ARG AA 3 24  ? 20.735  -36.600 45.839   1.000 48.580  ? 24  ARG aaa N   1 
ATOM   44582 C CA  . ARG AA 3 24  ? 19.629  -35.755 45.319   1.000 51.070  ? 24  ARG aaa CA  1 
ATOM   44583 C C   . ARG AA 3 24  ? 20.163  -34.722 44.324   1.000 49.580  ? 24  ARG aaa C   1 
ATOM   44584 O O   . ARG AA 3 24  ? 21.190  -34.088 44.627   1.000 52.550  ? 24  ARG aaa O   1 
ATOM   44585 C CB  . ARG AA 3 24  ? 18.912  -35.012 46.448   1.000 57.350  ? 24  ARG aaa CB  1 
ATOM   44586 C CG  . ARG AA 3 24  ? 17.956  -33.935 45.946   1.000 63.450  ? 24  ARG aaa CG  1 
ATOM   44587 C CD  . ARG AA 3 24  ? 16.854  -33.502 46.893   1.000 68.640  ? 24  ARG aaa CD  1 
ATOM   44588 N NE  . ARG AA 3 24  ? 16.275  -34.620 47.624   1.000 75.850  ? 24  ARG aaa NE  1 
ATOM   44589 C CZ  . ARG AA 3 24  ? 15.274  -34.534 48.493   1.000 80.430  ? 24  ARG aaa CZ  1 
ATOM   44590 N NH1 . ARG AA 3 24  ? 14.703  -33.367 48.746   1.000 80.760  ? 24  ARG aaa NH1 1 
ATOM   44591 N NH2 . ARG AA 3 24  ? 14.848  -35.630 49.101   1.000 82.230  ? 24  ARG aaa NH2 1 
ATOM   44592 N N   . ALA AA 3 25  ? 19.449  -34.520 43.214   1.000 46.720  ? 25  ALA aaa N   1 
ATOM   44593 C CA  . ALA AA 3 25  ? 19.761  -33.505 42.177   1.000 45.270  ? 25  ALA aaa CA  1 
ATOM   44594 C C   . ALA AA 3 25  ? 18.801  -32.308 42.291   1.000 42.020  ? 25  ALA aaa C   1 
ATOM   44595 O O   . ALA AA 3 25  ? 17.613  -32.501 42.591   1.000 44.260  ? 25  ALA aaa O   1 
ATOM   44596 C CB  . ALA AA 3 25  ? 19.711  -34.154 40.812   1.000 45.520  ? 25  ALA aaa CB  1 
ATOM   44597 N N   . SER AA 3 26  ? 19.287  -31.095 42.027   1.000 39.890  ? 26  SER aaa N   1 
ATOM   44598 C CA  . SER AA 3 26  ? 18.501  -29.839 42.129   1.000 39.880  ? 26  SER aaa CA  1 
ATOM   44599 C C   . SER AA 3 26  ? 17.474  -29.735 40.996   1.000 40.930  ? 26  SER aaa C   1 
ATOM   44600 O O   . SER AA 3 26  ? 16.782  -28.697 40.914   1.000 42.940  ? 26  SER aaa O   1 
ATOM   44601 C CB  . SER AA 3 26  ? 19.417  -28.646 42.148   1.000 40.720  ? 26  SER aaa CB  1 
ATOM   44602 O OG  . SER AA 3 26  ? 20.185  -28.580 40.963   1.000 40.930  ? 26  SER aaa OG  1 
ATOM   44603 N N   . GLN AA 3 27  ? 17.389  -30.757 40.142   1.000 39.010  ? 27  GLN aaa N   1 
ATOM   44604 C CA  . GLN AA 3 27  ? 16.388  -30.848 39.052   1.000 38.200  ? 27  GLN aaa CA  1 
ATOM   44605 C C   . GLN AA 3 27  ? 16.297  -32.309 38.600   1.000 42.250  ? 27  GLN aaa C   1 
ATOM   44606 O O   . GLN AA 3 27  ? 17.177  -33.106 38.998   1.000 42.870  ? 27  GLN aaa O   1 
ATOM   44607 C CB  . GLN AA 3 27  ? 16.791  -29.964 37.876   1.000 35.810  ? 27  GLN aaa CB  1 
ATOM   44608 C CG  . GLN AA 3 27  ? 17.900  -30.565 37.028   1.000 35.460  ? 27  GLN aaa CG  1 
ATOM   44609 C CD  . GLN AA 3 27  ? 18.123  -29.830 35.732   1.000 34.540  ? 27  GLN aaa CD  1 
ATOM   44610 O OE1 . GLN AA 3 27  ? 18.502  -28.665 35.713   1.000 34.410  ? 27  GLN aaa OE1 1 
ATOM   44611 N NE2 . GLN AA 3 27  ? 17.909  -30.531 34.634   1.000 33.800  ? 27  GLN aaa NE2 1 
ATOM   44612 N N   . ARG AA 3 28  ? 15.295  -32.635 37.777   1.000 42.450  ? 28  ARG aaa N   1 
ATOM   44613 C CA  . ARG AA 3 28  ? 15.116  -34.002 37.230   1.000 41.590  ? 28  ARG aaa CA  1 
ATOM   44614 C C   . ARG AA 3 28  ? 16.252  -34.204 36.212   1.000 40.450  ? 28  ARG aaa C   1 
ATOM   44615 O O   . ARG AA 3 28  ? 16.551  -33.256 35.450   1.000 38.160  ? 28  ARG aaa O   1 
ATOM   44616 C CB  . ARG AA 3 28  ? 13.666  -34.163 36.750   1.000 43.080  ? 28  ARG aaa CB  1 
ATOM   44617 N N   . ILE AA 3 29  ? 16.928  -35.358 36.272   1.000 40.990  ? 29  ILE aaa N   1 
ATOM   44618 C CA  . ILE AA 3 29  ? 18.119  -35.737 35.442   1.000 39.050  ? 29  ILE aaa CA  1 
ATOM   44619 C C   . ILE AA 3 29  ? 17.957  -37.190 34.977   1.000 37.420  ? 29  ILE aaa C   1 
ATOM   44620 O O   . ILE AA 3 29  ? 18.987  -37.888 34.755   1.000 37.300  ? 29  ILE aaa O   1 
ATOM   44621 C CB  . ILE AA 3 29  ? 19.446  -35.568 36.218   1.000 36.690  ? 29  ILE aaa CB  1 
ATOM   44622 C CG1 . ILE AA 3 29  ? 19.426  -36.354 37.533   1.000 36.870  ? 29  ILE aaa CG1 1 
ATOM   44623 C CG2 . ILE AA 3 29  ? 19.756  -34.097 36.428   1.000 36.120  ? 29  ILE aaa CG2 1 
ATOM   44624 C CD1 . ILE AA 3 29  ? 20.781  -36.656 38.129   1.000 37.450  ? 29  ILE aaa CD1 1 
ATOM   44625 N N   . SER AA 3 30  ? 16.713  -37.651 34.852   1.000 36.710  ? 30  SER aaa N   1 
ATOM   44626 C CA  . SER AA 3 30  ? 16.421  -38.982 34.271   1.000 37.960  ? 30  SER aaa CA  1 
ATOM   44627 C C   . SER AA 3 30  ? 17.294  -40.006 35.006   1.000 38.090  ? 30  SER aaa C   1 
ATOM   44628 O O   . SER AA 3 30  ? 17.179  -40.057 36.238   1.000 41.960  ? 30  SER aaa O   1 
ATOM   44629 C CB  . SER AA 3 30  ? 16.654  -38.930 32.777   1.000 38.040  ? 30  SER aaa CB  1 
ATOM   44630 O OG  . SER AA 3 30  ? 16.577  -40.218 32.189   1.000 39.600  ? 30  SER aaa OG  1 
ATOM   44631 N N   . ASN AA 3 31  ? 18.156  -40.755 34.319   1.000 34.910  ? 31  ASN aaa N   1 
ATOM   44632 C CA  . ASN AA 3 31  ? 18.990  -41.790 34.974   1.000 36.590  ? 31  ASN aaa CA  1 
ATOM   44633 C C   . ASN AA 3 31  ? 20.465  -41.474 34.706   1.000 38.790  ? 31  ASN aaa C   1 
ATOM   44634 O O   . ASN AA 3 31  ? 21.291  -42.437 34.771   1.000 34.620  ? 31  ASN aaa O   1 
ATOM   44635 C CB  . ASN AA 3 31  ? 18.563  -43.190 34.529   1.000 38.130  ? 31  ASN aaa CB  1 
ATOM   44636 C CG  . ASN AA 3 31  ? 18.927  -43.506 33.095   1.000 40.260  ? 31  ASN aaa CG  1 
ATOM   44637 O OD1 . ASN AA 3 31  ? 19.069  -42.599 32.273   1.000 40.360  ? 31  ASN aaa OD1 1 
ATOM   44638 N ND2 . ASN AA 3 31  ? 19.082  -44.788 32.791   1.000 39.640  ? 31  ASN aaa ND2 1 
ATOM   44639 N N   . TYR AA 3 32  ? 20.765  -40.188 34.446   1.000 37.600  ? 32  TYR aaa N   1 
ATOM   44640 C CA  . TYR AA 3 32  ? 22.114  -39.670 34.081   1.000 36.170  ? 32  TYR aaa CA  1 
ATOM   44641 C C   . TYR AA 3 32  ? 22.879  -39.376 35.384   1.000 36.090  ? 32  TYR aaa C   1 
ATOM   44642 O O   . TYR AA 3 32  ? 23.248  -38.216 35.691   1.000 33.720  ? 32  TYR aaa O   1 
ATOM   44643 C CB  . TYR AA 3 32  ? 21.972  -38.499 33.097   1.000 35.650  ? 32  TYR aaa CB  1 
ATOM   44644 C CG  . TYR AA 3 32  ? 21.605  -38.917 31.691   1.000 34.940  ? 32  TYR aaa CG  1 
ATOM   44645 C CD1 . TYR AA 3 32  ? 20.347  -39.420 31.413   1.000 34.740  ? 32  TYR aaa CD1 1 
ATOM   44646 C CD2 . TYR AA 3 32  ? 22.498  -38.829 30.628   1.000 33.480  ? 32  TYR aaa CD2 1 
ATOM   44647 C CE1 . TYR AA 3 32  ? 19.994  -39.830 30.137   1.000 33.680  ? 32  TYR aaa CE1 1 
ATOM   44648 C CE2 . TYR AA 3 32  ? 22.162  -39.232 29.345   1.000 30.310  ? 32  TYR aaa CE2 1 
ATOM   44649 C CZ  . TYR AA 3 32  ? 20.904  -39.741 29.102   1.000 31.360  ? 32  TYR aaa CZ  1 
ATOM   44650 O OH  . TYR AA 3 32  ? 20.509  -40.152 27.867   1.000 33.180  ? 32  TYR aaa OH  1 
ATOM   44651 N N   . LEU AA 3 33  ? 23.122  -40.435 36.158   1.000 35.120  ? 33  LEU aaa N   1 
ATOM   44652 C CA  . LEU AA 3 33  ? 23.679  -40.348 37.533   1.000 36.520  ? 33  LEU aaa CA  1 
ATOM   44653 C C   . LEU AA 3 33  ? 24.663  -41.511 37.715   1.000 38.920  ? 33  LEU aaa C   1 
ATOM   44654 O O   . LEU AA 3 33  ? 24.308  -42.665 37.356   1.000 38.980  ? 33  LEU aaa O   1 
ATOM   44655 C CB  . LEU AA 3 33  ? 22.516  -40.394 38.536   1.000 36.530  ? 33  LEU aaa CB  1 
ATOM   44656 C CG  . LEU AA 3 33  ? 22.786  -40.030 40.003   1.000 36.200  ? 33  LEU aaa CG  1 
ATOM   44657 C CD1 . LEU AA 3 33  ? 23.390  -41.195 40.777   1.000 35.690  ? 33  LEU aaa CD1 1 
ATOM   44658 C CD2 . LEU AA 3 33  ? 23.660  -38.794 40.160   1.000 36.950  ? 33  LEU aaa CD2 1 
ATOM   44659 N N   . ASN AA 3 34  ? 25.851  -41.216 38.257   1.000 38.550  ? 34  ASN aaa N   1 
ATOM   44660 C CA  . ASN AA 3 34  ? 26.954  -42.195 38.423   1.000 38.720  ? 34  ASN aaa CA  1 
ATOM   44661 C C   . ASN AA 3 34  ? 27.423  -42.170 39.872   1.000 42.370  ? 34  ASN aaa C   1 
ATOM   44662 O O   . ASN AA 3 34  ? 27.211  -41.151 40.549   1.000 46.760  ? 34  ASN aaa O   1 
ATOM   44663 C CB  . ASN AA 3 34  ? 28.059  -41.877 37.426   1.000 39.840  ? 34  ASN aaa CB  1 
ATOM   44664 C CG  . ASN AA 3 34  ? 27.432  -41.493 36.105   1.000 42.560  ? 34  ASN aaa CG  1 
ATOM   44665 O OD1 . ASN AA 3 34  ? 27.071  -42.372 35.318   1.000 44.840  ? 34  ASN aaa OD1 1 
ATOM   44666 N ND2 . ASN AA 3 34  ? 27.239  -40.196 35.900   1.000 40.350  ? 34  ASN aaa ND2 1 
ATOM   44667 N N   . TRP AA 3 35  ? 28.016  -43.271 40.330   1.000 44.780  ? 35  TRP aaa N   1 
ATOM   44668 C CA  . TRP AA 3 35  ? 28.520  -43.404 41.717   1.000 45.650  ? 35  TRP aaa CA  1 
ATOM   44669 C C   . TRP AA 3 35  ? 30.014  -43.735 41.681   1.000 46.990  ? 35  TRP aaa C   1 
ATOM   44670 O O   . TRP AA 3 35  ? 30.392  -44.723 41.007   1.000 47.480  ? 35  TRP aaa O   1 
ATOM   44671 C CB  . TRP AA 3 35  ? 27.723  -44.482 42.452   1.000 47.970  ? 35  TRP aaa CB  1 
ATOM   44672 C CG  . TRP AA 3 35  ? 26.342  -44.081 42.869   1.000 49.800  ? 35  TRP aaa CG  1 
ATOM   44673 C CD1 . TRP AA 3 35  ? 25.169  -44.395 42.245   1.000 50.990  ? 35  TRP aaa CD1 1 
ATOM   44674 C CD2 . TRP AA 3 35  ? 25.976  -43.332 44.042   1.000 49.000  ? 35  TRP aaa CD2 1 
ATOM   44675 N NE1 . TRP AA 3 35  ? 24.103  -43.887 42.941   1.000 49.260  ? 35  TRP aaa NE1 1 
ATOM   44676 C CE2 . TRP AA 3 35  ? 24.567  -43.228 44.046   1.000 48.910  ? 35  TRP aaa CE2 1 
ATOM   44677 C CE3 . TRP AA 3 35  ? 26.695  -42.762 45.097   1.000 48.120  ? 35  TRP aaa CE3 1 
ATOM   44678 C CZ2 . TRP AA 3 35  ? 23.871  -42.554 45.049   1.000 49.900  ? 35  TRP aaa CZ2 1 
ATOM   44679 C CZ3 . TRP AA 3 35  ? 26.008  -42.103 46.091   1.000 48.040  ? 35  TRP aaa CZ3 1 
ATOM   44680 C CH2 . TRP AA 3 35  ? 24.615  -41.994 46.062   1.000 49.550  ? 35  TRP aaa CH2 1 
ATOM   44681 N N   . TYR AA 3 36  ? 30.823  -42.944 42.392   1.000 45.180  ? 36  TYR aaa N   1 
ATOM   44682 C CA  . TYR AA 3 36  ? 32.264  -43.216 42.627   1.000 44.700  ? 36  TYR aaa CA  1 
ATOM   44683 C C   . TYR AA 3 36  ? 32.505  -43.629 44.086   1.000 46.270  ? 36  TYR aaa C   1 
ATOM   44684 O O   . TYR AA 3 36  ? 31.691  -43.276 44.983   1.000 42.890  ? 36  TYR aaa O   1 
ATOM   44685 C CB  . TYR AA 3 36  ? 33.080  -41.987 42.226   1.000 43.010  ? 36  TYR aaa CB  1 
ATOM   44686 C CG  . TYR AA 3 36  ? 32.796  -41.613 40.799   1.000 43.020  ? 36  TYR aaa CG  1 
ATOM   44687 C CD1 . TYR AA 3 36  ? 31.749  -40.765 40.484   1.000 40.280  ? 36  TYR aaa CD1 1 
ATOM   44688 C CD2 . TYR AA 3 36  ? 33.527  -42.175 39.766   1.000 43.130  ? 36  TYR aaa CD2 1 
ATOM   44689 C CE1 . TYR AA 3 36  ? 31.465  -40.444 39.168   1.000 40.360  ? 36  TYR aaa CE1 1 
ATOM   44690 C CE2 . TYR AA 3 36  ? 33.256  -41.855 38.447   1.000 43.280  ? 36  TYR aaa CE2 1 
ATOM   44691 C CZ  . TYR AA 3 36  ? 32.215  -40.992 38.142   1.000 42.510  ? 36  TYR aaa CZ  1 
ATOM   44692 O OH  . TYR AA 3 36  ? 31.952  -40.698 36.832   1.000 38.970  ? 36  TYR aaa OH  1 
ATOM   44693 N N   . GLN AA 3 37  ? 33.609  -44.360 44.299   1.000 45.400  ? 37  GLN aaa N   1 
ATOM   44694 C CA  . GLN AA 3 37  ? 34.190  -44.696 45.625   1.000 45.010  ? 37  GLN aaa CA  1 
ATOM   44695 C C   . GLN AA 3 37  ? 35.636  -44.211 45.641   1.000 42.840  ? 37  GLN aaa C   1 
ATOM   44696 O O   . GLN AA 3 37  ? 36.341  -44.553 44.679   1.000 43.140  ? 37  GLN aaa O   1 
ATOM   44697 C CB  . GLN AA 3 37  ? 34.152  -46.207 45.816   1.000 48.620  ? 37  GLN aaa CB  1 
ATOM   44698 C CG  . GLN AA 3 37  ? 34.736  -46.699 47.129   1.000 49.520  ? 37  GLN aaa CG  1 
ATOM   44699 C CD  . GLN AA 3 37  ? 35.264  -48.087 46.880   1.000 48.390  ? 37  GLN aaa CD  1 
ATOM   44700 O OE1 . GLN AA 3 37  ? 36.389  -48.243 46.415   1.000 46.180  ? 37  GLN aaa OE1 1 
ATOM   44701 N NE2 . GLN AA 3 37  ? 34.438  -49.086 47.147   1.000 51.030  ? 37  GLN aaa NE2 1 
ATOM   44702 N N   . GLN AA 3 38  ? 36.038  -43.453 46.665   1.000 41.620  ? 38  GLN aaa N   1 
ATOM   44703 C CA  . GLN AA 3 38  ? 37.391  -42.832 46.781   1.000 41.460  ? 38  GLN aaa CA  1 
ATOM   44704 C C   . GLN AA 3 38  ? 37.940  -43.114 48.182   1.000 43.470  ? 38  GLN aaa C   1 
ATOM   44705 O O   . GLN AA 3 38  ? 37.218  -42.895 49.183   1.000 42.020  ? 38  GLN aaa O   1 
ATOM   44706 C CB  . GLN AA 3 38  ? 37.380  -41.324 46.500   1.000 39.380  ? 38  GLN aaa CB  1 
ATOM   44707 C CG  . GLN AA 3 38  ? 38.768  -40.708 46.310   1.000 38.230  ? 38  GLN aaa CG  1 
ATOM   44708 C CD  . GLN AA 3 38  ? 38.821  -39.194 46.344   1.000 36.890  ? 38  GLN aaa CD  1 
ATOM   44709 O OE1 . GLN AA 3 38  ? 37.994  -38.520 46.962   1.000 36.510  ? 38  GLN aaa OE1 1 
ATOM   44710 N NE2 . GLN AA 3 38  ? 39.812  -38.629 45.670   1.000 32.830  ? 38  GLN aaa NE2 1 
ATOM   44711 N N   . LYS AA 3 39  ? 39.181  -43.604 48.235   1.000 48.810  ? 39  LYS aaa N   1 
ATOM   44712 C CA  . LYS AA 3 39  ? 39.882  -43.972 49.495   1.000 49.970  ? 39  LYS aaa CA  1 
ATOM   44713 C C   . LYS AA 3 39  ? 40.984  -42.948 49.725   1.000 49.030  ? 39  LYS aaa C   1 
ATOM   44714 O O   . LYS AA 3 39  ? 41.620  -42.531 48.755   1.000 40.720  ? 39  LYS aaa O   1 
ATOM   44715 C CB  . LYS AA 3 39  ? 40.462  -45.388 49.425   1.000 49.580  ? 39  LYS aaa CB  1 
ATOM   44716 C CG  . LYS AA 3 39  ? 39.417  -46.483 49.544   1.000 49.670  ? 39  LYS aaa CG  1 
ATOM   44717 C CD  . LYS AA 3 39  ? 39.928  -47.842 49.166   1.000 50.590  ? 39  LYS aaa CD  1 
ATOM   44718 C CE  . LYS AA 3 39  ? 38.874  -48.901 49.382   1.000 50.770  ? 39  LYS aaa CE  1 
ATOM   44719 N NZ  . LYS AA 3 39  ? 39.369  -50.226 48.954   1.000 54.410  ? 39  LYS aaa NZ  1 
ATOM   44720 N N   . PRO AA 3 40  ? 41.244  -42.571 51.002   1.000 50.480  ? 40  PRO aaa N   1 
ATOM   44721 C CA  . PRO AA 3 40  ? 42.193  -41.506 51.322   1.000 49.050  ? 40  PRO aaa CA  1 
ATOM   44722 C C   . PRO AA 3 40  ? 43.516  -41.715 50.570   1.000 53.000  ? 40  PRO aaa C   1 
ATOM   44723 O O   . PRO AA 3 40  ? 44.079  -42.811 50.650   1.000 52.020  ? 40  PRO aaa O   1 
ATOM   44724 C CB  . PRO AA 3 40  ? 42.367  -41.626 52.834   1.000 46.490  ? 40  PRO aaa CB  1 
ATOM   44725 C CG  . PRO AA 3 40  ? 41.062  -42.196 53.297   1.000 46.620  ? 40  PRO aaa CG  1 
ATOM   44726 C CD  . PRO AA 3 40  ? 40.686  -43.186 52.218   1.000 48.710  ? 40  PRO aaa CD  1 
ATOM   44727 N N   . GLY AA 3 41  ? 43.918  -40.680 49.820   1.000 55.550  ? 41  GLY aaa N   1 
ATOM   44728 C CA  . GLY AA 3 41  ? 45.159  -40.615 49.028   1.000 55.150  ? 41  GLY aaa CA  1 
ATOM   44729 C C   . GLY AA 3 41  ? 45.030  -41.326 47.695   1.000 61.240  ? 41  GLY aaa C   1 
ATOM   44730 O O   . GLY AA 3 41  ? 45.967  -41.196 46.892   1.000 66.110  ? 41  GLY aaa O   1 
ATOM   44731 N N   . LYS AA 3 42  ? 43.919  -42.036 47.450   1.000 70.320  ? 42  LYS aaa N   1 
ATOM   44732 C CA  . LYS AA 3 42  ? 43.740  -42.963 46.294   1.000 68.960  ? 42  LYS aaa CA  1 
ATOM   44733 C C   . LYS AA 3 42  ? 42.876  -42.291 45.209   1.000 67.550  ? 42  LYS aaa C   1 
ATOM   44734 O O   . LYS AA 3 42  ? 42.361  -41.165 45.414   1.000 64.960  ? 42  LYS aaa O   1 
ATOM   44735 C CB  . LYS AA 3 42  ? 43.198  -44.309 46.797   1.000 64.340  ? 42  LYS aaa CB  1 
ATOM   44736 N N   . ALA AA 3 43  ? 42.745  -42.963 44.064   1.000 68.190  ? 43  ALA aaa N   1 
ATOM   44737 C CA  . ALA AA 3 43  ? 42.022  -42.477 42.865   1.000 66.870  ? 43  ALA aaa CA  1 
ATOM   44738 C C   . ALA AA 3 43  ? 40.545  -42.857 42.944   1.000 60.070  ? 43  ALA aaa C   1 
ATOM   44739 O O   . ALA AA 3 43  ? 40.229  -44.001 43.272   1.000 57.030  ? 43  ALA aaa O   1 
ATOM   44740 C CB  . ALA AA 3 43  ? 42.654  -43.077 41.631   1.000 68.040  ? 43  ALA aaa CB  1 
ATOM   44741 N N   . PRO AA 3 44  ? 39.598  -41.950 42.605   1.000 52.360  ? 44  PRO aaa N   1 
ATOM   44742 C CA  . PRO AA 3 44  ? 38.189  -42.320 42.503   1.000 49.720  ? 44  PRO aaa CA  1 
ATOM   44743 C C   . PRO AA 3 44  ? 38.021  -43.503 41.536   1.000 44.330  ? 44  PRO aaa C   1 
ATOM   44744 O O   . PRO AA 3 44  ? 38.787  -43.612 40.627   1.000 38.850  ? 44  PRO aaa O   1 
ATOM   44745 C CB  . PRO AA 3 44  ? 37.491  -41.052 41.992   1.000 50.850  ? 44  PRO aaa CB  1 
ATOM   44746 C CG  . PRO AA 3 44  ? 38.415  -39.930 42.380   1.000 52.040  ? 44  PRO aaa CG  1 
ATOM   44747 C CD  . PRO AA 3 44  ? 39.807  -40.528 42.294   1.000 53.910  ? 44  PRO aaa CD  1 
ATOM   44748 N N   . LYS AA 3 45  ? 37.023  -44.350 41.791   1.000 46.210  ? 45  LYS aaa N   1 
ATOM   44749 C CA  . LYS AA 3 45  ? 36.743  -45.623 41.080   1.000 48.610  ? 45  LYS aaa CA  1 
ATOM   44750 C C   . LYS AA 3 45  ? 35.264  -45.608 40.683   1.000 48.500  ? 45  LYS aaa C   1 
ATOM   44751 O O   . LYS AA 3 45  ? 34.425  -45.334 41.563   1.000 50.450  ? 45  LYS aaa O   1 
ATOM   44752 C CB  . LYS AA 3 45  ? 37.071  -46.799 42.005   1.000 50.490  ? 45  LYS aaa CB  1 
ATOM   44753 C CG  . LYS AA 3 45  ? 38.089  -47.790 41.462   1.000 56.620  ? 45  LYS aaa CG  1 
ATOM   44754 C CD  . LYS AA 3 45  ? 39.010  -48.385 42.522   1.000 62.290  ? 45  LYS aaa CD  1 
ATOM   44755 C CE  . LYS AA 3 45  ? 40.204  -49.131 41.950   1.000 63.990  ? 45  LYS aaa CE  1 
ATOM   44756 N NZ  . LYS AA 3 45  ? 39.807  -50.357 41.213   1.000 62.160  ? 45  LYS aaa NZ  1 
ATOM   44757 N N   . LEU AA 3 46  ? 34.949  -45.863 39.413   1.000 46.110  ? 46  LEU aaa N   1 
ATOM   44758 C CA  . LEU AA 3 46  ? 33.542  -45.883 38.938   1.000 47.640  ? 46  LEU aaa CA  1 
ATOM   44759 C C   . LEU AA 3 46  ? 32.897  -47.189 39.419   1.000 45.970  ? 46  LEU aaa C   1 
ATOM   44760 O O   . LEU AA 3 46  ? 33.416  -48.273 39.072   1.000 45.760  ? 46  LEU aaa O   1 
ATOM   44761 C CB  . LEU AA 3 46  ? 33.503  -45.732 37.411   1.000 50.060  ? 46  LEU aaa CB  1 
ATOM   44762 C CG  . LEU AA 3 46  ? 32.172  -45.298 36.782   1.000 50.860  ? 46  LEU aaa CG  1 
ATOM   44763 C CD1 . LEU AA 3 46  ? 31.344  -46.495 36.374   1.000 53.120  ? 46  LEU aaa CD1 1 
ATOM   44764 C CD2 . LEU AA 3 46  ? 31.335  -44.406 37.693   1.000 49.430  ? 46  LEU aaa CD2 1 
ATOM   44765 N N   . LEU AA 3 47  ? 31.822  -47.079 40.204   1.000 44.130  ? 47  LEU aaa N   1 
ATOM   44766 C CA  . LEU AA 3 47  ? 31.019  -48.227 40.703   1.000 45.610  ? 47  LEU aaa CA  1 
ATOM   44767 C C   . LEU AA 3 47  ? 29.765  -48.431 39.843   1.000 47.030  ? 47  LEU aaa C   1 
ATOM   44768 O O   . LEU AA 3 47  ? 29.550  -49.541 39.339   1.000 48.490  ? 47  LEU aaa O   1 
ATOM   44769 C CB  . LEU AA 3 47  ? 30.611  -47.947 42.149   1.000 44.570  ? 47  LEU aaa CB  1 
ATOM   44770 C CG  . LEU AA 3 47  ? 31.748  -47.930 43.162   1.000 45.120  ? 47  LEU aaa CG  1 
ATOM   44771 C CD1 . LEU AA 3 47  ? 31.220  -47.472 44.511   1.000 47.000  ? 47  LEU aaa CD1 1 
ATOM   44772 C CD2 . LEU AA 3 47  ? 32.403  -49.297 43.274   1.000 43.320  ? 47  LEU aaa CD2 1 
ATOM   44773 N N   . ILE AA 3 48  ? 28.938  -47.398 39.714   1.000 46.910  ? 48  ILE aaa N   1 
ATOM   44774 C CA  . ILE AA 3 48  ? 27.645  -47.462 38.980   1.000 44.780  ? 48  ILE aaa CA  1 
ATOM   44775 C C   . ILE AA 3 48  ? 27.637  -46.312 37.973   1.000 46.650  ? 48  ILE aaa C   1 
ATOM   44776 O O   . ILE AA 3 48  ? 28.117  -45.215 38.338   1.000 50.340  ? 48  ILE aaa O   1 
ATOM   44777 C CB  . ILE AA 3 48  ? 26.479  -47.365 39.978   1.000 43.640  ? 48  ILE aaa CB  1 
ATOM   44778 C CG1 . ILE AA 3 48  ? 26.576  -48.422 41.076   1.000 41.400  ? 48  ILE aaa CG1 1 
ATOM   44779 C CG2 . ILE AA 3 48  ? 25.137  -47.420 39.267   1.000 45.870  ? 48  ILE aaa CG2 1 
ATOM   44780 C CD1 . ILE AA 3 48  ? 26.397  -49.825 40.596   1.000 41.500  ? 48  ILE aaa CD1 1 
ATOM   44781 N N   . TYR AA 3 49  ? 27.129  -46.566 36.763   1.000 47.070  ? 49  TYR aaa N   1 
ATOM   44782 C CA  . TYR AA 3 49  ? 26.766  -45.521 35.771   1.000 47.850  ? 49  TYR aaa CA  1 
ATOM   44783 C C   . TYR AA 3 49  ? 25.300  -45.694 35.380   1.000 45.430  ? 49  TYR aaa C   1 
ATOM   44784 O O   . TYR AA 3 49  ? 24.704  -46.752 35.671   1.000 46.910  ? 49  TYR aaa O   1 
ATOM   44785 C CB  . TYR AA 3 49  ? 27.678  -45.519 34.543   1.000 50.310  ? 49  TYR aaa CB  1 
ATOM   44786 C CG  . TYR AA 3 49  ? 27.795  -46.806 33.767   1.000 53.280  ? 49  TYR aaa CG  1 
ATOM   44787 C CD1 . TYR AA 3 49  ? 28.617  -47.825 34.218   1.000 54.970  ? 49  TYR aaa CD1 1 
ATOM   44788 C CD2 . TYR AA 3 49  ? 27.143  -46.996 32.557   1.000 52.940  ? 49  TYR aaa CD2 1 
ATOM   44789 C CE1 . TYR AA 3 49  ? 28.769  -49.003 33.505   1.000 56.570  ? 49  TYR aaa CE1 1 
ATOM   44790 C CE2 . TYR AA 3 49  ? 27.291  -48.168 31.828   1.000 51.790  ? 49  TYR aaa CE2 1 
ATOM   44791 C CZ  . TYR AA 3 49  ? 28.107  -49.178 32.306   1.000 52.890  ? 49  TYR aaa CZ  1 
ATOM   44792 O OH  . TYR AA 3 49  ? 28.292  -50.363 31.661   1.000 48.930  ? 49  TYR aaa OH  1 
ATOM   44793 N N   . ALA AA 3 50  ? 24.739  -44.653 34.767   1.000 42.360  ? 50  ALA aaa N   1 
ATOM   44794 C CA  . ALA AA 3 50  ? 23.334  -44.617 34.303   1.000 42.210  ? 50  ALA aaa CA  1 
ATOM   44795 C C   . ALA AA 3 50  ? 22.430  -45.204 35.389   1.000 40.830  ? 50  ALA aaa C   1 
ATOM   44796 O O   . ALA AA 3 50  ? 21.615  -46.100 35.081   1.000 42.030  ? 50  ALA aaa O   1 
ATOM   44797 C CB  . ALA AA 3 50  ? 23.206  -45.357 32.997   1.000 41.820  ? 50  ALA aaa CB  1 
ATOM   44798 N N   . ALA AA 3 51  ? 22.651  -44.735 36.618   1.000 40.900  ? 51  ALA aaa N   1 
ATOM   44799 C CA  . ALA AA 3 51  ? 21.814  -44.914 37.828   1.000 41.750  ? 51  ALA aaa CA  1 
ATOM   44800 C C   . ALA AA 3 51  ? 21.877  -46.339 38.396   1.000 41.080  ? 51  ALA aaa C   1 
ATOM   44801 O O   . ALA AA 3 51  ? 21.922  -46.433 39.648   1.000 40.340  ? 51  ALA aaa O   1 
ATOM   44802 C CB  . ALA AA 3 51  ? 20.397  -44.479 37.564   1.000 40.220  ? 51  ALA aaa CB  1 
ATOM   44803 N N   . SER AA 3 52  ? 21.887  -47.391 37.568   1.000 40.630  ? 52  SER aaa N   1 
ATOM   44804 C CA  . SER AA 3 52  ? 21.738  -48.787 38.073   1.000 43.770  ? 52  SER aaa CA  1 
ATOM   44805 C C   . SER AA 3 52  ? 22.605  -49.829 37.349   1.000 45.420  ? 52  SER aaa C   1 
ATOM   44806 O O   . SER AA 3 52  ? 22.573  -50.977 37.826   1.000 47.670  ? 52  SER aaa O   1 
ATOM   44807 C CB  . SER AA 3 52  ? 20.277  -49.209 38.091   1.000 42.600  ? 52  SER aaa CB  1 
ATOM   44808 O OG  . SER AA 3 52  ? 19.678  -49.106 36.809   1.000 43.880  ? 52  SER aaa OG  1 
ATOM   44809 N N   . THR AA 3 53  ? 23.351  -49.504 36.284   1.000 45.630  ? 53  THR aaa N   1 
ATOM   44810 C CA  . THR AA 3 53  ? 24.253  -50.491 35.631   1.000 46.350  ? 53  THR aaa CA  1 
ATOM   44811 C C   . THR AA 3 53  ? 25.542  -50.578 36.439   1.000 47.900  ? 53  THR aaa C   1 
ATOM   44812 O O   . THR AA 3 53  ? 26.256  -49.577 36.496   1.000 50.560  ? 53  THR aaa O   1 
ATOM   44813 C CB  . THR AA 3 53  ? 24.634  -50.156 34.186   1.000 45.620  ? 53  THR aaa CB  1 
ATOM   44814 O OG1 . THR AA 3 53  ? 23.346  -50.101 33.582   1.000 45.430  ? 53  THR aaa OG1 1 
ATOM   44815 N N   . LEU AA 3 54  ? 25.807  -51.746 37.018   1.000 52.190  ? 54  LEU aaa N   1 
ATOM   44816 C CA  . LEU AA 3 54  ? 27.058  -52.059 37.750   1.000 52.610  ? 54  LEU aaa CA  1 
ATOM   44817 C C   . LEU AA 3 54  ? 28.215  -52.079 36.743   1.000 52.450  ? 54  LEU aaa C   1 
ATOM   44818 O O   . LEU AA 3 54  ? 28.148  -52.887 35.799   1.000 57.880  ? 54  LEU aaa O   1 
ATOM   44819 C CB  . LEU AA 3 54  ? 26.856  -53.406 38.451   1.000 55.430  ? 54  LEU aaa CB  1 
ATOM   44820 C CG  . LEU AA 3 54  ? 27.904  -53.783 39.495   1.000 56.000  ? 54  LEU aaa CG  1 
ATOM   44821 C CD1 . LEU AA 3 54  ? 27.907  -52.792 40.645   1.000 56.850  ? 54  LEU aaa CD1 1 
ATOM   44822 C CD2 . LEU AA 3 54  ? 27.654  -55.189 40.008   1.000 54.490  ? 54  LEU aaa CD2 1 
ATOM   44823 N N   . GLN AA 3 55  ? 29.214  -51.207 36.926   1.000 49.720  ? 55  GLN aaa N   1 
ATOM   44824 C CA  . GLN AA 3 55  ? 30.458  -51.148 36.108   1.000 49.010  ? 55  GLN aaa CA  1 
ATOM   44825 C C   . GLN AA 3 55  ? 31.155  -52.508 36.126   1.000 51.190  ? 55  GLN aaa C   1 
ATOM   44826 O O   . GLN AA 3 55  ? 31.176  -53.162 37.179   1.000 48.990  ? 55  GLN aaa O   1 
ATOM   44827 C CB  . GLN AA 3 55  ? 31.423  -50.082 36.629   1.000 47.890  ? 55  GLN aaa CB  1 
ATOM   44828 C CG  . GLN AA 3 55  ? 32.806  -50.080 35.988   1.000 47.300  ? 55  GLN aaa CG  1 
ATOM   44829 C CD  . GLN AA 3 55  ? 32.815  -49.569 34.569   1.000 47.480  ? 55  GLN aaa CD  1 
ATOM   44830 O OE1 . GLN AA 3 55  ? 31.932  -49.846 33.765   1.000 52.520  ? 55  GLN aaa OE1 1 
ATOM   44831 N NE2 . GLN AA 3 55  ? 33.835  -48.804 34.235   1.000 47.230  ? 55  GLN aaa NE2 1 
ATOM   44832 N N   . SER AA 3 56  ? 31.717  -52.894 34.983   1.000 57.480  ? 56  SER aaa N   1 
ATOM   44833 C CA  . SER AA 3 56  ? 32.477  -54.156 34.799   1.000 62.820  ? 56  SER aaa CA  1 
ATOM   44834 C C   . SER AA 3 56  ? 33.498  -54.304 35.936   1.000 63.100  ? 56  SER aaa C   1 
ATOM   44835 O O   . SER AA 3 56  ? 34.143  -53.293 36.298   1.000 61.430  ? 56  SER aaa O   1 
ATOM   44836 C CB  . SER AA 3 56  ? 33.121  -54.189 33.431   1.000 66.110  ? 56  SER aaa CB  1 
ATOM   44837 O OG  . SER AA 3 56  ? 34.178  -55.136 33.394   1.000 70.210  ? 56  SER aaa OG  1 
ATOM   44838 N N   . GLY AA 3 57  ? 33.602  -55.515 36.496   1.000 60.610  ? 57  GLY aaa N   1 
ATOM   44839 C CA  . GLY AA 3 57  ? 34.617  -55.895 37.497   1.000 58.630  ? 57  GLY aaa CA  1 
ATOM   44840 C C   . GLY AA 3 57  ? 34.231  -55.526 38.920   1.000 57.590  ? 57  GLY aaa C   1 
ATOM   44841 O O   . GLY AA 3 57  ? 35.005  -55.892 39.826   1.000 60.850  ? 57  GLY aaa O   1 
ATOM   44842 N N   . VAL AA 3 58  ? 33.093  -54.854 39.127   1.000 52.910  ? 58  VAL aaa N   1 
ATOM   44843 C CA  . VAL AA 3 58  ? 32.625  -54.382 40.466   1.000 54.080  ? 58  VAL aaa CA  1 
ATOM   44844 C C   . VAL AA 3 58  ? 31.793  -55.481 41.124   1.000 55.090  ? 58  VAL aaa C   1 
ATOM   44845 O O   . VAL AA 3 58  ? 30.975  -56.104 40.458   1.000 59.690  ? 58  VAL aaa O   1 
ATOM   44846 C CB  . VAL AA 3 58  ? 31.839  -53.064 40.314   1.000 54.850  ? 58  VAL aaa CB  1 
ATOM   44847 C CG1 . VAL AA 3 58  ? 31.190  -52.580 41.603   1.000 54.140  ? 58  VAL aaa CG1 1 
ATOM   44848 C CG2 . VAL AA 3 58  ? 32.734  -51.979 39.738   1.000 56.100  ? 58  VAL aaa CG2 1 
ATOM   44849 N N   . PRO AA 3 59  ? 31.955  -55.762 42.438   1.000 59.420  ? 59  PRO aaa N   1 
ATOM   44850 C CA  . PRO AA 3 59  ? 31.115  -56.741 43.138   1.000 62.240  ? 59  PRO aaa CA  1 
ATOM   44851 C C   . PRO AA 3 59  ? 29.605  -56.436 43.201   1.000 63.510  ? 59  PRO aaa C   1 
ATOM   44852 O O   . PRO AA 3 59  ? 29.218  -55.285 43.377   1.000 61.700  ? 59  PRO aaa O   1 
ATOM   44853 C CB  . PRO AA 3 59  ? 31.662  -56.736 44.574   1.000 63.120  ? 59  PRO aaa CB  1 
ATOM   44854 C CG  . PRO AA 3 59  ? 33.060  -56.162 44.456   1.000 61.370  ? 59  PRO aaa CG  1 
ATOM   44855 C CD  . PRO AA 3 59  ? 32.977  -55.171 43.318   1.000 60.740  ? 59  PRO aaa CD  1 
ATOM   44856 N N   . SER AA 3 60  ? 28.783  -57.487 43.099   1.000 64.670  ? 60  SER aaa N   1 
ATOM   44857 C CA  . SER AA 3 60  ? 27.315  -57.407 42.866   1.000 65.490  ? 60  SER aaa CA  1 
ATOM   44858 C C   . SER AA 3 60  ? 26.571  -56.947 44.126   1.000 66.740  ? 60  SER aaa C   1 
ATOM   44859 O O   . SER AA 3 60  ? 25.363  -56.652 44.028   1.000 66.530  ? 60  SER aaa O   1 
ATOM   44860 C CB  . SER AA 3 60  ? 26.783  -58.712 42.338   1.000 63.980  ? 60  SER aaa CB  1 
ATOM   44861 O OG  . SER AA 3 60  ? 27.535  -59.794 42.858   1.000 68.630  ? 60  SER aaa OG  1 
ATOM   44862 N N   . ARG AA 3 61  ? 27.252  -56.877 45.271   1.000 67.600  ? 61  ARG aaa N   1 
ATOM   44863 C CA  . ARG AA 3 61  ? 26.658  -56.329 46.522   1.000 68.810  ? 61  ARG aaa CA  1 
ATOM   44864 C C   . ARG AA 3 61  ? 26.372  -54.828 46.370   1.000 67.300  ? 61  ARG aaa C   1 
ATOM   44865 O O   . ARG AA 3 61  ? 25.530  -54.316 47.138   1.000 67.130  ? 61  ARG aaa O   1 
ATOM   44866 C CB  . ARG AA 3 61  ? 27.572  -56.599 47.721   1.000 71.420  ? 61  ARG aaa CB  1 
ATOM   44867 C CG  . ARG AA 3 61  ? 28.963  -55.987 47.622   1.000 70.070  ? 61  ARG aaa CG  1 
ATOM   44868 C CD  . ARG AA 3 61  ? 29.793  -56.330 48.843   1.000 67.810  ? 61  ARG aaa CD  1 
ATOM   44869 N NE  . ARG AA 3 61  ? 31.109  -55.705 48.806   1.000 66.730  ? 61  ARG aaa NE  1 
ATOM   44870 C CZ  . ARG AA 3 61  ? 32.188  -56.200 48.203   1.000 62.400  ? 61  ARG aaa CZ  1 
ATOM   44871 N NH1 . ARG AA 3 61  ? 32.133  -57.355 47.558   1.000 58.790  ? 61  ARG aaa NH1 1 
ATOM   44872 N NH2 . ARG AA 3 61  ? 33.326  -55.525 48.248   1.000 60.110  ? 61  ARG aaa NH2 1 
ATOM   44873 N N   . PHE AA 3 62  ? 27.057  -54.157 45.435   1.000 64.680  ? 62  PHE aaa N   1 
ATOM   44874 C CA  . PHE AA 3 62  ? 26.798  -52.751 45.028   1.000 59.680  ? 62  PHE aaa CA  1 
ATOM   44875 C C   . PHE AA 3 62  ? 25.630  -52.728 44.040   1.000 60.670  ? 62  PHE aaa C   1 
ATOM   44876 O O   . PHE AA 3 62  ? 25.684  -53.418 43.001   1.000 62.890  ? 62  PHE aaa O   1 
ATOM   44877 C CB  . PHE AA 3 62  ? 28.033  -52.126 44.383   1.000 55.270  ? 62  PHE aaa CB  1 
ATOM   44878 C CG  . PHE AA 3 62  ? 29.122  -51.806 45.371   1.000 54.860  ? 62  PHE aaa CG  1 
ATOM   44879 C CD1 . PHE AA 3 62  ? 29.007  -50.711 46.215   1.000 53.300  ? 62  PHE aaa CD1 1 
ATOM   44880 C CD2 . PHE AA 3 62  ? 30.261  -52.596 45.453   1.000 55.160  ? 62  PHE aaa CD2 1 
ATOM   44881 C CE1 . PHE AA 3 62  ? 30.009  -50.411 47.124   1.000 51.610  ? 62  PHE aaa CE1 1 
ATOM   44882 C CE2 . PHE AA 3 62  ? 31.262  -52.297 46.365   1.000 54.020  ? 62  PHE aaa CE2 1 
ATOM   44883 C CZ  . PHE AA 3 62  ? 31.132  -51.206 47.199   1.000 53.000  ? 62  PHE aaa CZ  1 
ATOM   44884 N N   . SER AA 3 63  ? 24.592  -51.962 44.368   1.000 57.450  ? 63  SER aaa N   1 
ATOM   44885 C CA  . SER AA 3 63  ? 23.422  -51.728 43.488   1.000 57.470  ? 63  SER aaa CA  1 
ATOM   44886 C C   . SER AA 3 63  ? 23.114  -50.227 43.506   1.000 56.820  ? 63  SER aaa C   1 
ATOM   44887 O O   . SER AA 3 63  ? 23.564  -49.524 44.436   1.000 52.400  ? 63  SER aaa O   1 
ATOM   44888 C CB  . SER AA 3 63  ? 22.241  -52.560 43.909   1.000 57.890  ? 63  SER aaa CB  1 
ATOM   44889 O OG  . SER AA 3 63  ? 21.460  -51.868 44.877   1.000 59.310  ? 63  SER aaa OG  1 
ATOM   44890 N N   . GLY AA 3 64  ? 22.377  -49.767 42.494   1.000 56.350  ? 64  GLY aaa N   1 
ATOM   44891 C CA  . GLY AA 3 64  ? 21.985  -48.356 42.329   1.000 56.140  ? 64  GLY aaa CA  1 
ATOM   44892 C C   . GLY AA 3 64  ? 20.536  -48.253 41.911   1.000 53.480  ? 64  GLY aaa C   1 
ATOM   44893 O O   . GLY AA 3 64  ? 20.070  -49.109 41.144   1.000 56.210  ? 64  GLY aaa O   1 
ATOM   44894 N N   . SER AA 3 65  ? 19.827  -47.245 42.401   1.000 51.670  ? 65  SER aaa N   1 
ATOM   44895 C CA  . SER AA 3 65  ? 18.397  -47.072 42.064   1.000 50.470  ? 65  SER aaa CA  1 
ATOM   44896 C C   . SER AA 3 65  ? 18.111  -45.580 41.961   1.000 46.790  ? 65  SER aaa C   1 
ATOM   44897 O O   . SER AA 3 65  ? 18.867  -44.771 42.531   1.000 46.680  ? 65  SER aaa O   1 
ATOM   44898 C CB  . SER AA 3 65  ? 17.496  -47.751 43.065   1.000 52.490  ? 65  SER aaa CB  1 
ATOM   44899 O OG  . SER AA 3 65  ? 17.125  -46.849 44.100   1.000 56.710  ? 65  SER aaa OG  1 
ATOM   44900 N N   . GLY AA 3 66  ? 17.054  -45.279 41.218   1.000 44.970  ? 66  GLY aaa N   1 
ATOM   44901 C CA  . GLY AA 3 66  ? 16.468  -43.935 41.117   1.000 46.680  ? 66  GLY aaa CA  1 
ATOM   44902 C C   . GLY AA 3 66  ? 16.245  -43.539 39.671   1.000 47.970  ? 66  GLY aaa C   1 
ATOM   44903 O O   . GLY AA 3 66  ? 16.821  -44.178 38.748   1.000 44.320  ? 66  GLY aaa O   1 
ATOM   44904 N N   . SER AA 3 67  ? 15.418  -42.506 39.511   1.000 47.460  ? 67  SER aaa N   1 
ATOM   44905 C CA  . SER AA 3 67  ? 15.176  -41.763 38.252   1.000 45.870  ? 67  SER aaa CA  1 
ATOM   44906 C C   . SER AA 3 67  ? 14.574  -40.411 38.631   1.000 40.750  ? 67  SER aaa C   1 
ATOM   44907 O O   . SER AA 3 67  ? 13.627  -40.412 39.407   1.000 40.560  ? 67  SER aaa O   1 
ATOM   44908 C CB  . SER AA 3 67  ? 14.280  -42.542 37.328   1.000 47.470  ? 67  SER aaa CB  1 
ATOM   44909 O OG  . SER AA 3 67  ? 13.754  -41.704 36.307   1.000 53.190  ? 67  SER aaa OG  1 
ATOM   44910 N N   . GLY AA 3 68  ? 15.115  -39.307 38.131   1.000 39.220  ? 68  GLY aaa N   1 
ATOM   44911 C CA  . GLY AA 3 68  ? 14.519  -37.980 38.350   1.000 41.900  ? 68  GLY aaa CA  1 
ATOM   44912 C C   . GLY AA 3 68  ? 15.411  -37.164 39.252   1.000 44.560  ? 68  GLY aaa C   1 
ATOM   44913 O O   . GLY AA 3 68  ? 16.436  -36.649 38.760   1.000 46.910  ? 68  GLY aaa O   1 
ATOM   44914 N N   . THR AA 3 69  ? 15.064  -37.084 40.535   1.000 46.680  ? 69  THR aaa N   1 
ATOM   44915 C CA  . THR AA 3 69  ? 15.805  -36.256 41.521   1.000 47.810  ? 69  THR aaa CA  1 
ATOM   44916 C C   . THR AA 3 69  ? 16.494  -37.106 42.593   1.000 47.710  ? 69  THR aaa C   1 
ATOM   44917 O O   . THR AA 3 69  ? 17.479  -36.602 43.147   1.000 50.230  ? 69  THR aaa O   1 
ATOM   44918 C CB  . THR AA 3 69  ? 14.834  -35.248 42.137   1.000 46.220  ? 69  THR aaa CB  1 
ATOM   44919 O OG1 . THR AA 3 69  ? 13.648  -36.029 42.295   1.000 44.590  ? 69  THR aaa OG1 1 
ATOM   44920 C CG2 . THR AA 3 69  ? 14.626  -34.022 41.271   1.000 45.180  ? 69  THR aaa CG2 1 
ATOM   44921 N N   . ASP AA 3 70  ? 16.014  -38.318 42.879   1.000 48.810  ? 70  ASP aaa N   1 
ATOM   44922 C CA  . ASP AA 3 70  ? 16.337  -39.035 44.142   1.000 53.560  ? 70  ASP aaa CA  1 
ATOM   44923 C C   . ASP AA 3 70  ? 16.858  -40.439 43.837   1.000 52.840  ? 70  ASP aaa C   1 
ATOM   44924 O O   . ASP AA 3 70  ? 16.077  -41.251 43.303   1.000 55.180  ? 70  ASP aaa O   1 
ATOM   44925 C CB  . ASP AA 3 70  ? 15.129  -39.047 45.084   1.000 55.970  ? 70  ASP aaa CB  1 
ATOM   44926 C CG  . ASP AA 3 70  ? 14.953  -37.714 45.797   1.000 60.850  ? 70  ASP aaa CG  1 
ATOM   44927 O OD1 . ASP AA 3 70  ? 15.829  -37.371 46.626   1.000 65.980  ? 70  ASP aaa OD1 1 
ATOM   44928 O OD2 . ASP AA 3 70  ? 13.966  -37.010 45.497   1.000 62.850  ? 70  ASP aaa OD2 1 
ATOM   44929 N N   . PHE AA 3 71  ? 18.125  -40.687 44.184   1.000 50.900  ? 71  PHE aaa N   1 
ATOM   44930 C CA  . PHE AA 3 71  ? 18.882  -41.924 43.863   1.000 49.580  ? 71  PHE aaa CA  1 
ATOM   44931 C C   . PHE AA 3 71  ? 19.470  -42.505 45.148   1.000 49.280  ? 71  PHE aaa C   1 
ATOM   44932 O O   . PHE AA 3 71  ? 19.663  -41.753 46.122   1.000 48.080  ? 71  PHE aaa O   1 
ATOM   44933 C CB  . PHE AA 3 71  ? 19.993  -41.625 42.855   1.000 49.590  ? 71  PHE aaa CB  1 
ATOM   44934 C CG  . PHE AA 3 71  ? 19.491  -41.037 41.563   1.000 47.990  ? 71  PHE aaa CG  1 
ATOM   44935 C CD1 . PHE AA 3 71  ? 19.241  -39.678 41.439   1.000 47.670  ? 71  PHE aaa CD1 1 
ATOM   44936 C CD2 . PHE AA 3 71  ? 19.248  -41.861 40.481   1.000 47.880  ? 71  PHE aaa CD2 1 
ATOM   44937 C CE1 . PHE AA 3 71  ? 18.753  -39.157 40.251   1.000 49.050  ? 71  PHE aaa CE1 1 
ATOM   44938 C CE2 . PHE AA 3 71  ? 18.767  -41.337 39.292   1.000 49.760  ? 71  PHE aaa CE2 1 
ATOM   44939 C CZ  . PHE AA 3 71  ? 18.518  -39.986 39.180   1.000 49.440  ? 71  PHE aaa CZ  1 
ATOM   44940 N N   . THR AA 3 72  ? 19.745  -43.809 45.133   1.000 48.900  ? 72  THR aaa N   1 
ATOM   44941 C CA  . THR AA 3 72  ? 20.266  -44.556 46.302   1.000 52.980  ? 72  THR aaa CA  1 
ATOM   44942 C C   . THR AA 3 72  ? 21.321  -45.541 45.794   1.000 54.330  ? 72  THR aaa C   1 
ATOM   44943 O O   . THR AA 3 72  ? 21.012  -46.301 44.858   1.000 54.040  ? 72  THR aaa O   1 
ATOM   44944 C CB  . THR AA 3 72  ? 19.131  -45.216 47.105   1.000 57.250  ? 72  THR aaa CB  1 
ATOM   44945 O OG1 . THR AA 3 72  ? 18.813  -46.497 46.557   1.000 59.510  ? 72  THR aaa OG1 1 
ATOM   44946 C CG2 . THR AA 3 72  ? 17.853  -44.402 47.152   1.000 59.510  ? 72  THR aaa CG2 1 
ATOM   44947 N N   . LEU AA 3 73  ? 22.522  -45.492 46.376   1.000 57.620  ? 73  LEU aaa N   1 
ATOM   44948 C CA  . LEU AA 3 73  ? 23.550  -46.557 46.251   1.000 60.310  ? 73  LEU aaa CA  1 
ATOM   44949 C C   . LEU AA 3 73  ? 23.349  -47.484 47.453   1.000 64.310  ? 73  LEU aaa C   1 
ATOM   44950 O O   . LEU AA 3 73  ? 23.319  -46.981 48.597   1.000 58.820  ? 73  LEU aaa O   1 
ATOM   44951 C CB  . LEU AA 3 73  ? 24.951  -45.936 46.209   1.000 60.350  ? 73  LEU aaa CB  1 
ATOM   44952 C CG  . LEU AA 3 73  ? 26.137  -46.904 46.218   1.000 61.350  ? 73  LEU aaa CG  1 
ATOM   44953 C CD1 . LEU AA 3 73  ? 26.267  -47.633 44.888   1.000 61.390  ? 73  LEU aaa CD1 1 
ATOM   44954 C CD2 . LEU AA 3 73  ? 27.434  -46.176 46.545   1.000 60.500  ? 73  LEU aaa CD2 1 
ATOM   44955 N N   . THR AA 3 74  ? 23.201  -48.784 47.189   1.000 68.220  ? 74  THR aaa N   1 
ATOM   44956 C CA  . THR AA 3 74  ? 22.918  -49.826 48.206   1.000 69.380  ? 74  THR aaa CA  1 
ATOM   44957 C C   . THR AA 3 74  ? 24.032  -50.874 48.191   1.000 71.910  ? 74  THR aaa C   1 
ATOM   44958 O O   . THR AA 3 74  ? 24.339  -51.401 47.104   1.000 75.270  ? 74  THR aaa O   1 
ATOM   44959 C CB  . THR AA 3 74  ? 21.530  -50.426 47.966   1.000 72.080  ? 74  THR aaa CB  1 
ATOM   44960 O OG1 . THR AA 3 74  ? 20.640  -49.521 48.625   1.000 69.770  ? 74  THR aaa OG1 1 
ATOM   44961 C CG2 . THR AA 3 74  ? 21.383  -51.847 48.470   1.000 71.810  ? 74  THR aaa CG2 1 
ATOM   44962 N N   . ILE AA 3 75  ? 24.603  -51.139 49.369   1.000 74.380  ? 75  ILE aaa N   1 
ATOM   44963 C CA  . ILE AA 3 75  ? 25.582  -52.238 49.611   1.000 73.700  ? 75  ILE aaa CA  1 
ATOM   44964 C C   . ILE AA 3 75  ? 24.850  -53.256 50.490   1.000 75.700  ? 75  ILE aaa C   1 
ATOM   44965 O O   . ILE AA 3 75  ? 24.505  -52.872 51.627   1.000 73.040  ? 75  ILE aaa O   1 
ATOM   44966 C CB  . ILE AA 3 75  ? 26.891  -51.711 50.237   1.000 72.310  ? 75  ILE aaa CB  1 
ATOM   44967 C CG1 . ILE AA 3 75  ? 27.344  -50.395 49.591   1.000 66.140  ? 75  ILE aaa CG1 1 
ATOM   44968 C CG2 . ILE AA 3 75  ? 27.967  -52.787 50.163   1.000 72.610  ? 75  ILE aaa CG2 1 
ATOM   44969 C CD1 . ILE AA 3 75  ? 28.596  -49.783 50.172   1.000 62.910  ? 75  ILE aaa CD1 1 
ATOM   44970 N N   . SER AA 3 76  ? 24.585  -54.459 49.959   1.000 77.620  ? 76  SER aaa N   1 
ATOM   44971 C CA  . SER AA 3 76  ? 23.785  -55.527 50.618   1.000 78.160  ? 76  SER aaa CA  1 
ATOM   44972 C C   . SER AA 3 76  ? 24.550  -56.087 51.826   1.000 80.870  ? 76  SER aaa C   1 
ATOM   44973 O O   . SER AA 3 76  ? 23.914  -56.263 52.889   1.000 76.790  ? 76  SER aaa O   1 
ATOM   44974 C CB  . SER AA 3 76  ? 23.364  -56.623 49.658   1.000 78.240  ? 76  SER aaa CB  1 
ATOM   44975 O OG  . SER AA 3 76  ? 24.474  -57.344 49.143   1.000 75.780  ? 76  SER aaa OG  1 
ATOM   44976 N N   . SER AA 3 77  ? 25.859  -56.332 51.675   1.000 83.430  ? 77  SER aaa N   1 
ATOM   44977 C CA  . SER AA 3 77  ? 26.741  -56.990 52.681   1.000 82.590  ? 77  SER aaa CA  1 
ATOM   44978 C C   . SER AA 3 77  ? 28.120  -56.312 52.710   1.000 77.530  ? 77  SER aaa C   1 
ATOM   44979 O O   . SER AA 3 77  ? 29.035  -56.791 52.001   1.000 78.950  ? 77  SER aaa O   1 
ATOM   44980 C CB  . SER AA 3 77  ? 26.841  -58.480 52.395   1.000 82.500  ? 77  SER aaa CB  1 
ATOM   44981 O OG  . SER AA 3 77  ? 27.335  -59.198 53.517   1.000 82.940  ? 77  SER aaa OG  1 
ATOM   44982 N N   . LEU AA 3 78  ? 28.272  -55.255 53.517   1.000 71.180  ? 78  LEU aaa N   1 
ATOM   44983 C CA  . LEU AA 3 78  ? 29.514  -54.434 53.610   1.000 70.390  ? 78  LEU aaa CA  1 
ATOM   44984 C C   . LEU AA 3 78  ? 30.726  -55.320 53.917   1.000 71.670  ? 78  LEU aaa C   1 
ATOM   44985 O O   . LEU AA 3 78  ? 30.578  -56.261 54.721   1.000 75.930  ? 78  LEU aaa O   1 
ATOM   44986 C CB  . LEU AA 3 78  ? 29.353  -53.375 54.702   1.000 68.360  ? 78  LEU aaa CB  1 
ATOM   44987 C CG  . LEU AA 3 78  ? 30.397  -52.262 54.682   1.000 68.950  ? 78  LEU aaa CG  1 
ATOM   44988 C CD1 . LEU AA 3 78  ? 30.216  -51.374 53.463   1.000 70.710  ? 78  LEU aaa CD1 1 
ATOM   44989 C CD2 . LEU AA 3 78  ? 30.306  -51.420 55.941   1.000 71.170  ? 78  LEU aaa CD2 1 
ATOM   44990 N N   . GLN AA 3 79  ? 31.873  -55.025 53.298   1.000 69.740  ? 79  GLN aaa N   1 
ATOM   44991 C CA  . GLN AA 3 79  ? 33.135  -55.799 53.451   1.000 74.100  ? 79  GLN aaa CA  1 
ATOM   44992 C C   . GLN AA 3 79  ? 34.240  -54.802 53.781   1.000 74.630  ? 79  GLN aaa C   1 
ATOM   44993 O O   . GLN AA 3 79  ? 34.034  -53.611 53.569   1.000 77.670  ? 79  GLN aaa O   1 
ATOM   44994 C CB  . GLN AA 3 79  ? 33.401  -56.619 52.187   1.000 77.100  ? 79  GLN aaa CB  1 
ATOM   44995 C CG  . GLN AA 3 79  ? 32.262  -57.570 51.830   1.000 81.110  ? 79  GLN aaa CG  1 
ATOM   44996 C CD  . GLN AA 3 79  ? 32.485  -59.008 52.232   1.000 84.590  ? 79  GLN aaa CD  1 
ATOM   44997 O OE1 . GLN AA 3 79  ? 33.588  -59.544 52.125   1.000 86.070  ? 79  GLN aaa OE1 1 
ATOM   44998 N NE2 . GLN AA 3 79  ? 31.419  -59.655 52.676   1.000 81.300  ? 79  GLN aaa NE2 1 
ATOM   44999 N N   . PRO AA 3 80  ? 35.415  -55.224 54.312   1.000 77.740  ? 80  PRO aaa N   1 
ATOM   45000 C CA  . PRO AA 3 80  ? 36.441  -54.284 54.782   1.000 75.720  ? 80  PRO aaa CA  1 
ATOM   45001 C C   . PRO AA 3 80  ? 36.998  -53.378 53.667   1.000 72.760  ? 80  PRO aaa C   1 
ATOM   45002 O O   . PRO AA 3 80  ? 37.434  -52.259 53.942   1.000 61.020  ? 80  PRO aaa O   1 
ATOM   45003 C CB  . PRO AA 3 80  ? 37.542  -55.196 55.358   1.000 74.290  ? 80  PRO aaa CB  1 
ATOM   45004 C CG  . PRO AA 3 80  ? 36.859  -56.520 55.608   1.000 73.820  ? 80  PRO aaa CG  1 
ATOM   45005 C CD  . PRO AA 3 80  ? 35.828  -56.626 54.503   1.000 77.660  ? 80  PRO aaa CD  1 
ATOM   45006 N N   . GLU AA 3 81  ? 36.955  -53.889 52.431   1.000 73.060  ? 81  GLU aaa N   1 
ATOM   45007 C CA  . GLU AA 3 81  ? 37.314  -53.170 51.180   1.000 75.690  ? 81  GLU aaa CA  1 
ATOM   45008 C C   . GLU AA 3 81  ? 36.419  -51.931 50.990   1.000 73.850  ? 81  GLU aaa C   1 
ATOM   45009 O O   . GLU AA 3 81  ? 36.901  -50.953 50.399   1.000 81.330  ? 81  GLU aaa O   1 
ATOM   45010 C CB  . GLU AA 3 81  ? 37.212  -54.150 50.007   1.000 81.050  ? 81  GLU aaa CB  1 
ATOM   45011 C CG  . GLU AA 3 81  ? 37.871  -53.666 48.725   1.000 93.950  ? 81  GLU aaa CG  1 
ATOM   45012 C CD  . GLU AA 3 81  ? 37.046  -52.843 47.736   1.000 108.040 ? 81  GLU aaa CD  1 
ATOM   45013 O OE1 . GLU AA 3 81  ? 37.584  -52.558 46.645   1.000 112.670 ? 81  GLU aaa OE1 1 
ATOM   45014 O OE2 . GLU AA 3 81  ? 35.877  -52.478 48.026   1.000 111.170 ? 81  GLU aaa OE2 1 
ATOM   45015 N N   . ASP AA 3 82  ? 35.176  -51.938 51.489   1.000 68.670  ? 82  ASP aaa N   1 
ATOM   45016 C CA  . ASP AA 3 82  ? 34.103  -50.966 51.140   1.000 62.330  ? 82  ASP aaa CA  1 
ATOM   45017 C C   . ASP AA 3 82  ? 34.126  -49.709 52.018   1.000 59.400  ? 82  ASP aaa C   1 
ATOM   45018 O O   . ASP AA 3 82  ? 33.292  -48.808 51.769   1.000 59.860  ? 82  ASP aaa O   1 
ATOM   45019 C CB  . ASP AA 3 82  ? 32.734  -51.647 51.224   1.000 62.480  ? 82  ASP aaa CB  1 
ATOM   45020 C CG  . ASP AA 3 82  ? 32.582  -52.842 50.297   1.000 63.430  ? 82  ASP aaa CG  1 
ATOM   45021 O OD1 . ASP AA 3 82  ? 33.190  -52.848 49.204   1.000 69.730  ? 82  ASP aaa OD1 1 
ATOM   45022 O OD2 . ASP AA 3 82  ? 31.866  -53.772 50.677   1.000 64.240  ? 82  ASP aaa OD2 1 
ATOM   45023 N N   . PHE AA 3 83  ? 35.018  -49.619 53.007   1.000 59.120  ? 83  PHE aaa N   1 
ATOM   45024 C CA  . PHE AA 3 83  ? 35.150  -48.404 53.858   1.000 59.140  ? 83  PHE aaa CA  1 
ATOM   45025 C C   . PHE AA 3 83  ? 35.812  -47.304 53.022   1.000 55.350  ? 83  PHE aaa C   1 
ATOM   45026 O O   . PHE AA 3 83  ? 36.947  -47.484 52.527   1.000 53.570  ? 83  PHE aaa O   1 
ATOM   45027 C CB  . PHE AA 3 83  ? 35.865  -48.716 55.176   1.000 58.450  ? 83  PHE aaa CB  1 
ATOM   45028 C CG  . PHE AA 3 83  ? 35.013  -49.559 56.088   1.000 58.220  ? 83  PHE aaa CG  1 
ATOM   45029 C CD1 . PHE AA 3 83  ? 33.974  -48.991 56.804   1.000 56.990  ? 83  PHE aaa CD1 1 
ATOM   45030 C CD2 . PHE AA 3 83  ? 35.216  -50.927 56.182   1.000 60.930  ? 83  PHE aaa CD2 1 
ATOM   45031 C CE1 . PHE AA 3 83  ? 33.175  -49.774 57.622   1.000 59.830  ? 83  PHE aaa CE1 1 
ATOM   45032 C CE2 . PHE AA 3 83  ? 34.419  -51.709 57.005   1.000 60.580  ? 83  PHE aaa CE2 1 
ATOM   45033 C CZ  . PHE AA 3 83  ? 33.402  -51.130 57.726   1.000 60.190  ? 83  PHE aaa CZ  1 
ATOM   45034 N N   . ALA AA 3 84  ? 35.100  -46.191 52.840   1.000 50.220  ? 84  ALA aaa N   1 
ATOM   45035 C CA  . ALA AA 3 84  ? 35.535  -45.127 51.912   1.000 49.530  ? 84  ALA aaa CA  1 
ATOM   45036 C C   . ALA AA 3 84  ? 34.564  -43.948 51.943   1.000 45.450  ? 84  ALA aaa C   1 
ATOM   45037 O O   . ALA AA 3 84  ? 33.564  -44.019 52.666   1.000 43.290  ? 84  ALA aaa O   1 
ATOM   45038 C CB  . ALA AA 3 84  ? 35.627  -45.701 50.516   1.000 50.850  ? 84  ALA aaa CB  1 
ATOM   45039 N N   . THR AA 3 85  ? 34.894  -42.912 51.169   1.000 44.610  ? 85  THR aaa N   1 
ATOM   45040 C CA  . THR AA 3 85  ? 33.990  -41.810 50.758   1.000 43.910  ? 85  THR aaa CA  1 
ATOM   45041 C C   . THR AA 3 85  ? 33.262  -42.268 49.484   1.000 43.450  ? 85  THR aaa C   1 
ATOM   45042 O O   . THR AA 3 85  ? 33.881  -42.942 48.635   1.000 45.440  ? 85  THR aaa O   1 
ATOM   45043 C CB  . THR AA 3 85  ? 34.788  -40.508 50.626   1.000 46.190  ? 85  THR aaa CB  1 
ATOM   45044 O OG1 . THR AA 3 85  ? 35.483  -40.279 51.853   1.000 46.080  ? 85  THR aaa OG1 1 
ATOM   45045 C CG2 . THR AA 3 85  ? 33.919  -39.306 50.327   1.000 48.930  ? 85  THR aaa CG2 1 
ATOM   45046 N N   . TYR AA 3 86  ? 31.965  -41.986 49.371   1.000 42.010  ? 86  TYR aaa N   1 
ATOM   45047 C CA  . TYR AA 3 86  ? 31.159  -42.315 48.169   1.000 41.850  ? 86  TYR aaa CA  1 
ATOM   45048 C C   . TYR AA 3 86  ? 30.610  -40.993 47.652   1.000 39.850  ? 86  TYR aaa C   1 
ATOM   45049 O O   . TYR AA 3 86  ? 30.057  -40.235 48.477   1.000 35.110  ? 86  TYR aaa O   1 
ATOM   45050 C CB  . TYR AA 3 86  ? 30.061  -43.338 48.463   1.000 42.420  ? 86  TYR aaa CB  1 
ATOM   45051 C CG  . TYR AA 3 86  ? 30.614  -44.703 48.776   1.000 43.380  ? 86  TYR aaa CG  1 
ATOM   45052 C CD1 . TYR AA 3 86  ? 31.153  -44.981 50.021   1.000 43.890  ? 86  TYR aaa CD1 1 
ATOM   45053 C CD2 . TYR AA 3 86  ? 30.610  -45.710 47.828   1.000 43.770  ? 86  TYR aaa CD2 1 
ATOM   45054 C CE1 . TYR AA 3 86  ? 31.665  -46.231 50.322   1.000 46.530  ? 86  TYR aaa CE1 1 
ATOM   45055 C CE2 . TYR AA 3 86  ? 31.114  -46.967 48.113   1.000 46.370  ? 86  TYR aaa CE2 1 
ATOM   45056 C CZ  . TYR AA 3 86  ? 31.650  -47.230 49.362   1.000 48.460  ? 86  TYR aaa CZ  1 
ATOM   45057 O OH  . TYR AA 3 86  ? 32.160  -48.469 49.628   1.000 47.180  ? 86  TYR aaa OH  1 
ATOM   45058 N N   . TYR AA 3 87  ? 30.816  -40.758 46.352   1.000 41.100  ? 87  TYR aaa N   1 
ATOM   45059 C CA  . TYR AA 3 87  ? 30.452  -39.524 45.610   1.000 41.620  ? 87  TYR aaa CA  1 
ATOM   45060 C C   . TYR AA 3 87  ? 29.455  -39.875 44.493   1.000 39.900  ? 87  TYR aaa C   1 
ATOM   45061 O O   . TYR AA 3 87  ? 29.732  -40.797 43.699   1.000 40.120  ? 87  TYR aaa O   1 
ATOM   45062 C CB  . TYR AA 3 87  ? 31.711  -38.899 45.006   1.000 41.570  ? 87  TYR aaa CB  1 
ATOM   45063 C CG  . TYR AA 3 87  ? 32.692  -38.221 45.928   1.000 42.380  ? 87  TYR aaa CG  1 
ATOM   45064 C CD1 . TYR AA 3 87  ? 32.405  -37.003 46.521   1.000 43.900  ? 87  TYR aaa CD1 1 
ATOM   45065 C CD2 . TYR AA 3 87  ? 33.958  -38.752 46.127   1.000 45.690  ? 87  TYR aaa CD2 1 
ATOM   45066 C CE1 . TYR AA 3 87  ? 33.332  -36.356 47.327   1.000 46.980  ? 87  TYR aaa CE1 1 
ATOM   45067 C CE2 . TYR AA 3 87  ? 34.897  -38.123 46.930   1.000 45.720  ? 87  TYR aaa CE2 1 
ATOM   45068 C CZ  . TYR AA 3 87  ? 34.585  -36.914 47.531   1.000 48.390  ? 87  TYR aaa CZ  1 
ATOM   45069 O OH  . TYR AA 3 87  ? 35.504  -36.282 48.323   1.000 49.160  ? 87  TYR aaa OH  1 
ATOM   45070 N N   . CYS AA 3 88  ? 28.331  -39.156 44.415   1.000 40.390  ? 88  CYS aaa N   1 
ATOM   45071 C CA  . CYS AA 3 88  ? 27.354  -39.237 43.295   1.000 41.110  ? 88  CYS aaa CA  1 
ATOM   45072 C C   . CYS AA 3 88  ? 27.681  -38.102 42.324   1.000 38.870  ? 88  CYS aaa C   1 
ATOM   45073 O O   . CYS AA 3 88  ? 28.196  -37.063 42.794   1.000 39.810  ? 88  CYS aaa O   1 
ATOM   45074 C CB  . CYS AA 3 88  ? 25.912  -39.192 43.786   1.000 43.170  ? 88  CYS aaa CB  1 
ATOM   45075 S SG  . CYS AA 3 88  ? 25.275  -37.529 44.128   1.000 51.230  ? 88  CYS aaa SG  1 
ATOM   45076 N N   . GLN AA 3 89  ? 27.433  -38.311 41.030   1.000 36.700  ? 89  GLN aaa N   1 
ATOM   45077 C CA  . GLN AA 3 89  ? 27.784  -37.337 39.965   1.000 37.750  ? 89  GLN aaa CA  1 
ATOM   45078 C C   . GLN AA 3 89  ? 26.730  -37.383 38.862   1.000 38.220  ? 89  GLN aaa C   1 
ATOM   45079 O O   . GLN AA 3 89  ? 26.532  -38.486 38.303   1.000 41.680  ? 89  GLN aaa O   1 
ATOM   45080 C CB  . GLN AA 3 89  ? 29.154  -37.650 39.372   1.000 38.850  ? 89  GLN aaa CB  1 
ATOM   45081 C CG  . GLN AA 3 89  ? 29.579  -36.730 38.231   1.000 41.830  ? 89  GLN aaa CG  1 
ATOM   45082 C CD  . GLN AA 3 89  ? 29.701  -37.470 36.918   1.000 42.130  ? 89  GLN aaa CD  1 
ATOM   45083 O OE1 . GLN AA 3 89  ? 30.376  -38.492 36.827   1.000 40.560  ? 89  GLN aaa OE1 1 
ATOM   45084 N NE2 . GLN AA 3 89  ? 29.057  -36.962 35.881   1.000 40.350  ? 89  GLN aaa NE2 1 
ATOM   45085 N N   . GLN AA 3 90  ? 26.115  -36.228 38.578   1.000 35.670  ? 90  GLN aaa N   1 
ATOM   45086 C CA  . GLN AA 3 90  ? 25.138  -36.046 37.475   1.000 35.500  ? 90  GLN aaa CA  1 
ATOM   45087 C C   . GLN AA 3 90  ? 25.905  -35.849 36.163   1.000 36.240  ? 90  GLN aaa C   1 
ATOM   45088 O O   . GLN AA 3 90  ? 26.827  -35.008 36.144   1.000 36.990  ? 90  GLN aaa O   1 
ATOM   45089 C CB  . GLN AA 3 90  ? 24.188  -34.876 37.739   1.000 34.120  ? 90  GLN aaa CB  1 
ATOM   45090 C CG  . GLN AA 3 90  ? 24.818  -33.495 37.612   1.000 33.190  ? 90  GLN aaa CG  1 
ATOM   45091 C CD  . GLN AA 3 90  ? 24.870  -32.958 36.206   1.000 33.310  ? 90  GLN aaa CD  1 
ATOM   45092 O OE1 . GLN AA 3 90  ? 24.210  -33.444 35.290   1.000 32.260  ? 90  GLN aaa OE1 1 
ATOM   45093 N NE2 . GLN AA 3 90  ? 25.687  -31.935 36.027   1.000 35.720  ? 90  GLN aaa NE2 1 
ATOM   45094 N N   . SER AA 3 91  ? 25.520  -36.599 35.122   1.000 35.400  ? 91  SER aaa N   1 
ATOM   45095 C CA  . SER AA 3 91  ? 26.060  -36.526 33.740   1.000 34.620  ? 91  SER aaa CA  1 
ATOM   45096 C C   . SER AA 3 91  ? 24.934  -36.137 32.778   1.000 35.980  ? 91  SER aaa C   1 
ATOM   45097 O O   . SER AA 3 91  ? 25.015  -36.483 31.603   1.000 40.460  ? 91  SER aaa O   1 
ATOM   45098 C CB  . SER AA 3 91  ? 26.664  -37.841 33.360   1.000 34.080  ? 91  SER aaa CB  1 
ATOM   45099 O OG  . SER AA 3 91  ? 25.743  -38.878 33.648   1.000 32.900  ? 91  SER aaa OG  1 
ATOM   45100 N N   . TYR AA 3 92  ? 23.914  -35.431 33.257   1.000 34.630  ? 92  TYR aaa N   1 
ATOM   45101 C CA  . TYR AA 3 92  ? 22.735  -35.047 32.450   1.000 33.450  ? 92  TYR aaa CA  1 
ATOM   45102 C C   . TYR AA 3 92  ? 22.987  -33.709 31.755   1.000 33.570  ? 92  TYR aaa C   1 
ATOM   45103 O O   . TYR AA 3 92  ? 22.632  -33.568 30.562   1.000 34.660  ? 92  TYR aaa O   1 
ATOM   45104 C CB  . TYR AA 3 92  ? 21.543  -34.947 33.385   1.000 35.230  ? 92  TYR aaa CB  1 
ATOM   45105 C CG  . TYR AA 3 92  ? 20.248  -34.558 32.733   1.000 36.450  ? 92  TYR aaa CG  1 
ATOM   45106 C CD1 . TYR AA 3 92  ? 19.450  -35.515 32.131   1.000 37.430  ? 92  TYR aaa CD1 1 
ATOM   45107 C CD2 . TYR AA 3 92  ? 19.804  -33.246 32.759   1.000 37.500  ? 92  TYR aaa CD2 1 
ATOM   45108 C CE1 . TYR AA 3 92  ? 18.240  -35.173 31.548   1.000 38.460  ? 92  TYR aaa CE1 1 
ATOM   45109 C CE2 . TYR AA 3 92  ? 18.596  -32.888 32.182   1.000 38.370  ? 92  TYR aaa CE2 1 
ATOM   45110 C CZ  . TYR AA 3 92  ? 17.816  -33.855 31.571   1.000 38.060  ? 92  TYR aaa CZ  1 
ATOM   45111 O OH  . TYR AA 3 92  ? 16.624  -33.496 31.017   1.000 36.340  ? 92  TYR aaa OH  1 
ATOM   45112 N N   . SER AA 3 93  ? 23.563  -32.751 32.484   1.000 32.090  ? 93  SER aaa N   1 
ATOM   45113 C CA  . SER AA 3 93  ? 23.989  -31.435 31.938   1.000 31.060  ? 93  SER aaa CA  1 
ATOM   45114 C C   . SER AA 3 93  ? 25.520  -31.327 31.975   1.000 31.390  ? 93  SER aaa C   1 
ATOM   45115 O O   . SER AA 3 93  ? 26.199  -32.284 32.417   1.000 33.640  ? 93  SER aaa O   1 
ATOM   45116 C CB  . SER AA 3 93  ? 23.300  -30.293 32.655   1.000 30.510  ? 93  SER aaa CB  1 
ATOM   45117 O OG  . SER AA 3 93  ? 21.879  -30.401 32.568   1.000 30.030  ? 93  SER aaa OG  1 
ATOM   45118 N N   . SER AA 3 94  ? 26.032  -30.224 31.422   1.000 30.450  ? 94  SER aaa N   1 
ATOM   45119 C CA  . SER AA 3 94  ? 27.450  -29.792 31.408   1.000 28.980  ? 94  SER aaa CA  1 
ATOM   45120 C C   . SER AA 3 94  ? 27.475  -28.437 32.102   1.000 31.690  ? 94  SER aaa C   1 
ATOM   45121 O O   . SER AA 3 94  ? 26.615  -27.604 31.817   1.000 34.640  ? 94  SER aaa O   1 
ATOM   45122 C CB  . SER AA 3 94  ? 27.999  -29.720 30.000   1.000 27.310  ? 94  SER aaa CB  1 
ATOM   45123 O OG  . SER AA 3 94  ? 29.360  -29.287 29.977   1.000 25.590  ? 94  SER aaa OG  1 
ATOM   45124 N N   . PRO AA 3 95  ? 28.399  -28.167 33.051   1.000 33.010  ? 95  PRO aaa N   1 
ATOM   45125 C CA  . PRO AA 3 95  ? 29.464  -29.100 33.420   1.000 32.820  ? 95  PRO aaa CA  1 
ATOM   45126 C C   . PRO AA 3 95  ? 28.930  -30.218 34.306   1.000 31.190  ? 95  PRO aaa C   1 
ATOM   45127 O O   . PRO AA 3 95  ? 27.922  -30.053 34.983   1.000 30.330  ? 95  PRO aaa O   1 
ATOM   45128 C CB  . PRO AA 3 95  ? 30.402  -28.210 34.238   1.000 34.180  ? 95  PRO aaa CB  1 
ATOM   45129 C CG  . PRO AA 3 95  ? 29.437  -27.286 34.952   1.000 34.610  ? 95  PRO aaa CG  1 
ATOM   45130 C CD  . PRO AA 3 95  ? 28.405  -26.959 33.891   1.000 33.340  ? 95  PRO aaa CD  1 
ATOM   45131 N N   . PRO AA 3 96  ? 29.600  -31.384 34.371   1.000 32.140  ? 96  PRO aaa N   1 
ATOM   45132 C CA  . PRO AA 3 96  ? 29.141  -32.460 35.245   1.000 33.500  ? 96  PRO aaa CA  1 
ATOM   45133 C C   . PRO AA 3 96  ? 29.494  -32.011 36.677   1.000 34.520  ? 96  PRO aaa C   1 
ATOM   45134 O O   . PRO AA 3 96  ? 30.533  -31.382 36.897   1.000 35.320  ? 96  PRO aaa O   1 
ATOM   45135 C CB  . PRO AA 3 96  ? 29.882  -33.683 34.676   1.000 33.090  ? 96  PRO aaa CB  1 
ATOM   45136 C CG  . PRO AA 3 96  ? 31.187  -33.112 34.169   1.000 32.580  ? 96  PRO aaa CG  1 
ATOM   45137 C CD  . PRO AA 3 96  ? 30.853  -31.715 33.682   1.000 32.320  ? 96  PRO aaa CD  1 
ATOM   45138 N N   . THR AA 3 97  ? 28.607  -32.279 37.636   1.000 32.840  ? 97  THR aaa N   1 
ATOM   45139 C CA  . THR AA 3 97  ? 28.781  -31.841 39.044   1.000 31.170  ? 97  THR aaa CA  1 
ATOM   45140 C C   . THR AA 3 97  ? 28.702  -33.073 39.948   1.000 30.660  ? 97  THR aaa C   1 
ATOM   45141 O O   . THR AA 3 97  ? 27.938  -34.006 39.647   1.000 29.150  ? 97  THR aaa O   1 
ATOM   45142 C CB  . THR AA 3 97  ? 27.803  -30.715 39.395   1.000 29.850  ? 97  THR aaa CB  1 
ATOM   45143 O OG1 . THR AA 3 97  ? 26.478  -31.168 39.134   1.000 31.790  ? 97  THR aaa OG1 1 
ATOM   45144 C CG2 . THR AA 3 97  ? 28.072  -29.456 38.606   1.000 29.360  ? 97  THR aaa CG2 1 
ATOM   45145 N N   . PHE AA 3 98  ? 29.518  -33.067 40.999   1.000 30.640  ? 98  PHE aaa N   1 
ATOM   45146 C CA  . PHE AA 3 98  ? 29.603  -34.166 41.983   1.000 30.610  ? 98  PHE aaa CA  1 
ATOM   45147 C C   . PHE AA 3 98  ? 28.828  -33.745 43.223   1.000 31.100  ? 98  PHE aaa C   1 
ATOM   45148 O O   . PHE AA 3 98  ? 28.726  -32.551 43.474   1.000 28.270  ? 98  PHE aaa O   1 
ATOM   45149 C CB  . PHE AA 3 98  ? 31.069  -34.452 42.305   1.000 30.310  ? 98  PHE aaa CB  1 
ATOM   45150 C CG  . PHE AA 3 98  ? 31.871  -35.018 41.161   1.000 27.850  ? 98  PHE aaa CG  1 
ATOM   45151 C CD1 . PHE AA 3 98  ? 32.446  -34.175 40.228   1.000 26.940  ? 98  PHE aaa CD1 1 
ATOM   45152 C CD2 . PHE AA 3 98  ? 32.062  -36.383 41.040   1.000 26.500  ? 98  PHE aaa CD2 1 
ATOM   45153 C CE1 . PHE AA 3 98  ? 33.186  -34.687 39.178   1.000 26.200  ? 98  PHE aaa CE1 1 
ATOM   45154 C CE2 . PHE AA 3 98  ? 32.795  -36.895 39.986   1.000 26.330  ? 98  PHE aaa CE2 1 
ATOM   45155 C CZ  . PHE AA 3 98  ? 33.347  -36.045 39.059   1.000 26.510  ? 98  PHE aaa CZ  1 
ATOM   45156 N N   . GLY AA 3 99  ? 28.297  -34.707 43.971   1.000 37.160  ? 99  GLY aaa N   1 
ATOM   45157 C CA  . GLY AA 3 99  ? 27.806  -34.435 45.335   1.000 41.770  ? 99  GLY aaa CA  1 
ATOM   45158 C C   . GLY AA 3 99  ? 28.968  -34.174 46.291   1.000 45.900  ? 99  GLY aaa C   1 
ATOM   45159 O O   . GLY AA 3 99  ? 30.132  -34.353 45.922   1.000 47.060  ? 99  GLY aaa O   1 
ATOM   45160 N N   . PRO AA 3 100 ? 28.674  -33.783 47.555   1.000 49.830  ? 100 PRO aaa N   1 
ATOM   45161 C CA  . PRO AA 3 100 ? 29.699  -33.433 48.541   1.000 48.630  ? 100 PRO aaa CA  1 
ATOM   45162 C C   . PRO AA 3 100 ? 30.325  -34.679 49.190   1.000 51.260  ? 100 PRO aaa C   1 
ATOM   45163 O O   . PRO AA 3 100 ? 31.344  -34.557 49.845   1.000 55.450  ? 100 PRO aaa O   1 
ATOM   45164 C CB  . PRO AA 3 100 ? 28.904  -32.572 49.529   1.000 47.860  ? 100 PRO aaa CB  1 
ATOM   45165 C CG  . PRO AA 3 100 ? 27.537  -33.219 49.539   1.000 49.760  ? 100 PRO aaa CG  1 
ATOM   45166 C CD  . PRO AA 3 100 ? 27.317  -33.695 48.118   1.000 50.510  ? 100 PRO aaa CD  1 
ATOM   45167 N N   . GLY AA 3 101 ? 29.709  -35.848 48.985   1.000 51.790  ? 101 GLY aaa N   1 
ATOM   45168 C CA  . GLY AA 3 101 ? 30.276  -37.162 49.337   1.000 51.200  ? 101 GLY aaa CA  1 
ATOM   45169 C C   . GLY AA 3 101 ? 29.833  -37.598 50.717   1.000 51.130  ? 101 GLY aaa C   1 
ATOM   45170 O O   . GLY AA 3 101 ? 29.546  -36.717 51.547   1.000 51.200  ? 101 GLY aaa O   1 
ATOM   45171 N N   . THR AA 3 102 ? 29.769  -38.911 50.937   1.000 50.870  ? 102 THR aaa N   1 
ATOM   45172 C CA  . THR AA 3 102 ? 29.408  -39.550 52.229   1.000 52.450  ? 102 THR aaa CA  1 
ATOM   45173 C C   . THR AA 3 102 ? 30.526  -40.513 52.634   1.000 51.850  ? 102 THR aaa C   1 
ATOM   45174 O O   . THR AA 3 102 ? 30.743  -41.482 51.864   1.000 49.040  ? 102 THR aaa O   1 
ATOM   45175 C CB  . THR AA 3 102 ? 28.108  -40.353 52.103   1.000 58.690  ? 102 THR aaa CB  1 
ATOM   45176 O OG1 . THR AA 3 102 ? 27.020  -39.472 51.815   1.000 66.500  ? 102 THR aaa OG1 1 
ATOM   45177 C CG2 . THR AA 3 102 ? 27.771  -41.165 53.334   1.000 60.260  ? 102 THR aaa CG2 1 
ATOM   45178 N N   . LYS AA 3 103 ? 31.187  -40.259 53.775   1.000 50.450  ? 103 LYS aaa N   1 
ATOM   45179 C CA  . LYS AA 3 103 ? 32.216  -41.162 54.362   1.000 47.790  ? 103 LYS aaa CA  1 
ATOM   45180 C C   . LYS AA 3 103 ? 31.506  -42.367 55.011   1.000 46.700  ? 103 LYS aaa C   1 
ATOM   45181 O O   . LYS AA 3 103 ? 30.439  -42.192 55.639   1.000 45.610  ? 103 LYS aaa O   1 
ATOM   45182 C CB  . LYS AA 3 103 ? 33.116  -40.361 55.310   1.000 44.050  ? 103 LYS aaa CB  1 
ATOM   45183 N N   . VAL AA 3 104 ? 32.050  -43.570 54.828   1.000 47.490  ? 104 VAL aaa N   1 
ATOM   45184 C CA  . VAL AA 3 104 ? 31.612  -44.815 55.531   1.000 51.620  ? 104 VAL aaa CA  1 
ATOM   45185 C C   . VAL AA 3 104 ? 32.740  -45.223 56.494   1.000 53.370  ? 104 VAL aaa C   1 
ATOM   45186 O O   . VAL AA 3 104 ? 33.792  -45.684 56.022   1.000 50.000  ? 104 VAL aaa O   1 
ATOM   45187 C CB  . VAL AA 3 104 ? 31.244  -45.924 54.521   1.000 54.520  ? 104 VAL aaa CB  1 
ATOM   45188 C CG1 . VAL AA 3 104 ? 31.034  -47.278 55.176   1.000 55.420  ? 104 VAL aaa CG1 1 
ATOM   45189 C CG2 . VAL AA 3 104 ? 30.011  -45.564 53.700   1.000 54.280  ? 104 VAL aaa CG2 1 
ATOM   45190 N N   . ASP AA 3 105 ? 32.549  -45.046 57.806   1.000 61.090  ? 105 ASP aaa N   1 
ATOM   45191 C CA  . ASP AA 3 105 ? 33.537  -45.425 58.859   1.000 61.560  ? 105 ASP aaa CA  1 
ATOM   45192 C C   . ASP AA 3 105 ? 33.101  -46.737 59.526   1.000 60.390  ? 105 ASP aaa C   1 
ATOM   45193 O O   . ASP AA 3 105 ? 31.911  -47.104 59.416   1.000 64.000  ? 105 ASP aaa O   1 
ATOM   45194 C CB  . ASP AA 3 105 ? 33.785  -44.293 59.867   1.000 63.410  ? 105 ASP aaa CB  1 
ATOM   45195 C CG  . ASP AA 3 105 ? 32.560  -43.697 60.543   1.000 73.860  ? 105 ASP aaa CG  1 
ATOM   45196 O OD1 . ASP AA 3 105 ? 31.697  -43.127 59.831   1.000 88.430  ? 105 ASP aaa OD1 1 
ATOM   45197 O OD2 . ASP AA 3 105 ? 32.485  -43.786 61.781   1.000 78.630  ? 105 ASP aaa OD2 1 
ATOM   45198 N N   . ILE AA 3 106 ? 34.044  -47.414 60.190   1.000 61.390  ? 106 ILE aaa N   1 
ATOM   45199 C CA  . ILE AA 3 106 ? 33.830  -48.704 60.917   1.000 62.150  ? 106 ILE aaa CA  1 
ATOM   45200 C C   . ILE AA 3 106 ? 33.169  -48.400 62.270   1.000 64.780  ? 106 ILE aaa C   1 
ATOM   45201 O O   . ILE AA 3 106 ? 33.753  -47.622 63.052   1.000 58.230  ? 106 ILE aaa O   1 
ATOM   45202 C CB  . ILE AA 3 106 ? 35.147  -49.491 61.088   1.000 63.400  ? 106 ILE aaa CB  1 
ATOM   45203 C CG1 . ILE AA 3 106 ? 36.047  -49.397 59.850   1.000 64.190  ? 106 ILE aaa CG1 1 
ATOM   45204 C CG2 . ILE AA 3 106 ? 34.849  -50.937 61.468   1.000 66.110  ? 106 ILE aaa CG2 1 
ATOM   45205 C CD1 . ILE AA 3 106 ? 37.183  -50.405 59.787   1.000 62.290  ? 106 ILE aaa CD1 1 
ATOM   45206 N N   . LYS AA 3 107 ? 31.999  -48.991 62.550   1.000 70.850  ? 107 LYS aaa N   1 
ATOM   45207 C CA  . LYS AA 3 107 ? 31.277  -48.771 63.834   1.000 73.110  ? 107 LYS aaa CA  1 
ATOM   45208 C C   . LYS AA 3 107 ? 32.066  -49.469 64.948   1.000 77.280  ? 107 LYS aaa C   1 
ATOM   45209 O O   . LYS AA 3 107 ? 32.641  -50.559 64.710   1.000 73.370  ? 107 LYS aaa O   1 
ATOM   45210 C CB  . LYS AA 3 107 ? 29.812  -49.224 63.818   1.000 73.770  ? 107 LYS aaa CB  1 
ATOM   45211 C CG  . LYS AA 3 107 ? 28.907  -48.460 64.778   1.000 73.820  ? 107 LYS aaa CG  1 
ATOM   45212 C CD  . LYS AA 3 107 ? 27.464  -48.360 64.318   1.000 79.600  ? 107 LYS aaa CD  1 
ATOM   45213 C CE  . LYS AA 3 107 ? 26.794  -47.049 64.693   1.000 81.230  ? 107 LYS aaa CE  1 
ATOM   45214 N NZ  . LYS AA 3 107 ? 25.914  -47.173 65.879   1.000 81.040  ? 107 LYS aaa NZ  1 
ATOM   45215 N N   . ARG AA 3 108 ? 32.118  -48.797 66.107   1.000 80.450  ? 108 ARG aaa N   1 
ATOM   45216 C CA  . ARG AA 3 108 ? 32.756  -49.332 67.336   1.000 76.610  ? 108 ARG aaa CA  1 
ATOM   45217 C C   . ARG AA 3 108 ? 32.023  -48.654 68.501   1.000 71.220  ? 108 ARG aaa C   1 
ATOM   45218 O O   . ARG AA 3 108 ? 31.069  -47.925 68.219   1.000 59.720  ? 108 ARG aaa O   1 
ATOM   45219 C CB  . ARG AA 3 108 ? 34.278  -49.152 67.346   1.000 81.000  ? 108 ARG aaa CB  1 
ATOM   45220 C CG  . ARG AA 3 108 ? 34.770  -47.747 67.039   1.000 82.260  ? 108 ARG aaa CG  1 
ATOM   45221 C CD  . ARG AA 3 108 ? 35.482  -47.134 68.227   1.000 82.780  ? 108 ARG aaa CD  1 
ATOM   45222 N NE  . ARG AA 3 108 ? 36.211  -48.113 69.013   1.000 82.710  ? 108 ARG aaa NE  1 
ATOM   45223 C CZ  . ARG AA 3 108 ? 36.376  -48.043 70.326   1.000 86.190  ? 108 ARG aaa CZ  1 
ATOM   45224 N NH1 . ARG AA 3 108 ? 37.057  -48.983 70.956   1.000 88.510  ? 108 ARG aaa NH1 1 
ATOM   45225 N NH2 . ARG AA 3 108 ? 35.856  -47.038 71.004   1.000 89.150  ? 108 ARG aaa NH2 1 
ATOM   45226 N N   . THR AA 3 109 ? 32.460  -48.847 69.745   1.000 77.380  ? 109 THR aaa N   1 
ATOM   45227 C CA  . THR AA 3 109 ? 31.724  -48.354 70.943   1.000 80.790  ? 109 THR aaa CA  1 
ATOM   45228 C C   . THR AA 3 109 ? 32.025  -46.867 71.173   1.000 81.280  ? 109 THR aaa C   1 
ATOM   45229 O O   . THR AA 3 109 ? 33.149  -46.406 70.856   1.000 77.760  ? 109 THR aaa O   1 
ATOM   45230 C CB  . THR AA 3 109 ? 32.005  -49.248 72.157   1.000 82.520  ? 109 THR aaa CB  1 
ATOM   45231 O OG1 . THR AA 3 109 ? 33.264  -49.888 71.943   1.000 87.990  ? 109 THR aaa OG1 1 
ATOM   45232 C CG2 . THR AA 3 109 ? 30.936  -50.299 72.356   1.000 82.010  ? 109 THR aaa CG2 1 
ATOM   45233 N N   . VAL AA 3 110 ? 31.032  -46.146 71.699   1.000 79.680  ? 110 VAL aaa N   1 
ATOM   45234 C CA  . VAL AA 3 110 ? 31.127  -44.676 71.939   1.000 79.370  ? 110 VAL aaa CA  1 
ATOM   45235 C C   . VAL AA 3 110 ? 32.323  -44.476 72.870   1.000 76.950  ? 110 VAL aaa C   1 
ATOM   45236 O O   . VAL AA 3 110 ? 32.328  -45.081 73.952   1.000 82.140  ? 110 VAL aaa O   1 
ATOM   45237 C CB  . VAL AA 3 110 ? 29.851  -44.052 72.541   1.000 79.190  ? 110 VAL aaa CB  1 
ATOM   45238 C CG1 . VAL AA 3 110 ? 29.762  -42.572 72.198   1.000 78.930  ? 110 VAL aaa CG1 1 
ATOM   45239 C CG2 . VAL AA 3 110 ? 28.578  -44.777 72.117   1.000 81.970  ? 110 VAL aaa CG2 1 
ATOM   45240 N N   . ALA AA 3 111 ? 33.314  -43.698 72.443   1.000 72.220  ? 111 ALA aaa N   1 
ATOM   45241 C CA  . ALA AA 3 111 ? 34.535  -43.424 73.228   1.000 67.550  ? 111 ALA aaa CA  1 
ATOM   45242 C C   . ALA AA 3 111 ? 34.641  -41.919 73.429   1.000 65.160  ? 111 ALA aaa C   1 
ATOM   45243 O O   . ALA AA 3 111 ? 34.774  -41.212 72.430   1.000 67.040  ? 111 ALA aaa O   1 
ATOM   45244 C CB  . ALA AA 3 111 ? 35.742  -43.947 72.501   1.000 69.960  ? 111 ALA aaa CB  1 
ATOM   45245 N N   . ALA AA 3 112 ? 34.578  -41.455 74.672   1.000 69.260  ? 112 ALA aaa N   1 
ATOM   45246 C CA  . ALA AA 3 112 ? 34.761  -40.026 75.002   1.000 70.820  ? 112 ALA aaa CA  1 
ATOM   45247 C C   . ALA AA 3 112 ? 36.225  -39.667 74.765   1.000 69.360  ? 112 ALA aaa C   1 
ATOM   45248 O O   . ALA AA 3 112 ? 37.102  -40.511 74.906   1.000 69.220  ? 112 ALA aaa O   1 
ATOM   45249 C CB  . ALA AA 3 112 ? 34.340  -39.770 76.427   1.000 73.640  ? 112 ALA aaa CB  1 
ATOM   45250 N N   . PRO AA 3 113 ? 36.548  -38.416 74.386   1.000 70.520  ? 113 PRO aaa N   1 
ATOM   45251 C CA  . PRO AA 3 113 ? 37.944  -38.020 74.220   1.000 72.390  ? 113 PRO aaa CA  1 
ATOM   45252 C C   . PRO AA 3 113 ? 38.644  -37.721 75.555   1.000 73.970  ? 113 PRO aaa C   1 
ATOM   45253 O O   . PRO AA 3 113 ? 38.043  -37.105 76.422   1.000 73.700  ? 113 PRO aaa O   1 
ATOM   45254 C CB  . PRO AA 3 113 ? 37.828  -36.747 73.370   1.000 76.270  ? 113 PRO aaa CB  1 
ATOM   45255 C CG  . PRO AA 3 113 ? 36.503  -36.142 73.776   1.000 77.210  ? 113 PRO aaa CG  1 
ATOM   45256 C CD  . PRO AA 3 113 ? 35.608  -37.323 74.098   1.000 75.130  ? 113 PRO aaa CD  1 
ATOM   45257 N N   . SER AA 3 114 ? 39.890  -38.189 75.688   1.000 73.680  ? 114 SER aaa N   1 
ATOM   45258 C CA  . SER AA 3 114 ? 40.877  -37.670 76.667   1.000 71.300  ? 114 SER aaa CA  1 
ATOM   45259 C C   . SER AA 3 114 ? 41.267  -36.285 76.148   1.000 69.210  ? 114 SER aaa C   1 
ATOM   45260 O O   . SER AA 3 114 ? 41.741  -36.211 74.997   1.000 69.700  ? 114 SER aaa O   1 
ATOM   45261 C CB  . SER AA 3 114 ? 42.081  -38.570 76.823   1.000 71.250  ? 114 SER aaa CB  1 
ATOM   45262 O OG  . SER AA 3 114 ? 41.688  -39.895 77.149   1.000 68.280  ? 114 SER aaa OG  1 
ATOM   45263 N N   . VAL AA 3 115 ? 41.029  -35.239 76.938   1.000 64.920  ? 115 VAL aaa N   1 
ATOM   45264 C CA  . VAL AA 3 115 ? 41.282  -33.831 76.523   1.000 66.860  ? 115 VAL aaa CA  1 
ATOM   45265 C C   . VAL AA 3 115 ? 42.476  -33.286 77.314   1.000 64.340  ? 115 VAL aaa C   1 
ATOM   45266 O O   . VAL AA 3 115 ? 42.532  -33.483 78.535   1.000 74.130  ? 115 VAL aaa O   1 
ATOM   45267 C CB  . VAL AA 3 115 ? 40.025  -32.962 76.707   1.000 70.970  ? 115 VAL aaa CB  1 
ATOM   45268 C CG1 . VAL AA 3 115 ? 40.173  -31.650 75.949   1.000 74.380  ? 115 VAL aaa CG1 1 
ATOM   45269 C CG2 . VAL AA 3 115 ? 38.754  -33.694 76.285   1.000 69.210  ? 115 VAL aaa CG2 1 
ATOM   45270 N N   . PHE AA 3 116 ? 43.409  -32.632 76.630   1.000 61.270  ? 116 PHE aaa N   1 
ATOM   45271 C CA  . PHE AA 3 116 ? 44.612  -32.004 77.230   1.000 60.570  ? 116 PHE aaa CA  1 
ATOM   45272 C C   . PHE AA 3 116 ? 44.766  -30.627 76.593   1.000 56.900  ? 116 PHE aaa C   1 
ATOM   45273 O O   . PHE AA 3 116 ? 44.491  -30.499 75.403   1.000 60.440  ? 116 PHE aaa O   1 
ATOM   45274 C CB  . PHE AA 3 116 ? 45.877  -32.837 76.987   1.000 61.490  ? 116 PHE aaa CB  1 
ATOM   45275 C CG  . PHE AA 3 116 ? 45.768  -34.303 77.326   1.000 62.080  ? 116 PHE aaa CG  1 
ATOM   45276 C CD1 . PHE AA 3 116 ? 45.104  -35.184 76.482   1.000 62.980  ? 116 PHE aaa CD1 1 
ATOM   45277 C CD2 . PHE AA 3 116 ? 46.348  -34.815 78.478   1.000 64.770  ? 116 PHE aaa CD2 1 
ATOM   45278 C CE1 . PHE AA 3 116 ? 45.016  -36.537 76.781   1.000 64.430  ? 116 PHE aaa CE1 1 
ATOM   45279 C CE2 . PHE AA 3 116 ? 46.261  -36.169 78.776   1.000 65.960  ? 116 PHE aaa CE2 1 
ATOM   45280 C CZ  . PHE AA 3 116 ? 45.594  -37.028 77.930   1.000 65.990  ? 116 PHE aaa CZ  1 
ATOM   45281 N N   . ILE AA 3 117 ? 45.199  -29.640 77.366   1.000 57.420  ? 117 ILE aaa N   1 
ATOM   45282 C CA  . ILE AA 3 117 ? 45.458  -28.257 76.878   1.000 60.600  ? 117 ILE aaa CA  1 
ATOM   45283 C C   . ILE AA 3 117 ? 46.947  -27.999 77.122   1.000 61.340  ? 117 ILE aaa C   1 
ATOM   45284 O O   . ILE AA 3 117 ? 47.456  -28.523 78.124   1.000 65.920  ? 117 ILE aaa O   1 
ATOM   45285 C CB  . ILE AA 3 117 ? 44.517  -27.246 77.570   1.000 62.470  ? 117 ILE aaa CB  1 
ATOM   45286 C CG1 . ILE AA 3 117 ? 44.729  -25.813 77.068   1.000 63.400  ? 117 ILE aaa CG1 1 
ATOM   45287 C CG2 . ILE AA 3 117 ? 44.631  -27.321 79.087   1.000 63.480  ? 117 ILE aaa CG2 1 
ATOM   45288 C CD1 . ILE AA 3 117 ? 43.593  -24.866 77.404   1.000 62.730  ? 117 ILE aaa CD1 1 
ATOM   45289 N N   . PHE AA 3 118 ? 47.610  -27.258 76.232   1.000 59.050  ? 118 PHE aaa N   1 
ATOM   45290 C CA  . PHE AA 3 118 ? 49.067  -26.972 76.264   1.000 62.340  ? 118 PHE aaa CA  1 
ATOM   45291 C C   . PHE AA 3 118 ? 49.271  -25.469 76.113   1.000 64.670  ? 118 PHE aaa C   1 
ATOM   45292 O O   . PHE AA 3 118 ? 48.942  -24.903 75.075   1.000 64.980  ? 118 PHE aaa O   1 
ATOM   45293 C CB  . PHE AA 3 118 ? 49.824  -27.691 75.140   1.000 65.520  ? 118 PHE aaa CB  1 
ATOM   45294 C CG  . PHE AA 3 118 ? 49.792  -29.198 75.198   1.000 68.380  ? 118 PHE aaa CG  1 
ATOM   45295 C CD1 . PHE AA 3 118 ? 50.759  -29.902 75.896   1.000 68.450  ? 118 PHE aaa CD1 1 
ATOM   45296 C CD2 . PHE AA 3 118 ? 48.792  -29.919 74.562   1.000 72.690  ? 118 PHE aaa CD2 1 
ATOM   45297 C CE1 . PHE AA 3 118 ? 50.728  -31.288 75.955   1.000 70.170  ? 118 PHE aaa CE1 1 
ATOM   45298 C CE2 . PHE AA 3 118 ? 48.757  -31.305 74.629   1.000 72.610  ? 118 PHE aaa CE2 1 
ATOM   45299 C CZ  . PHE AA 3 118 ? 49.726  -31.989 75.325   1.000 69.330  ? 118 PHE aaa CZ  1 
ATOM   45300 N N   . PRO AA 3 119 ? 49.830  -24.764 77.120   1.000 70.130  ? 119 PRO aaa N   1 
ATOM   45301 C CA  . PRO AA 3 119 ? 50.148  -23.349 76.955   1.000 66.330  ? 119 PRO aaa CA  1 
ATOM   45302 C C   . PRO AA 3 119 ? 51.217  -23.221 75.882   1.000 62.240  ? 119 PRO aaa C   1 
ATOM   45303 O O   . PRO AA 3 119 ? 51.801  -24.210 75.461   1.000 56.630  ? 119 PRO aaa O   1 
ATOM   45304 C CB  . PRO AA 3 119 ? 50.719  -22.919 78.309   1.000 69.970  ? 119 PRO aaa CB  1 
ATOM   45305 C CG  . PRO AA 3 119 ? 51.196  -24.214 78.929   1.000 72.280  ? 119 PRO aaa CG  1 
ATOM   45306 C CD  . PRO AA 3 119 ? 50.220  -25.268 78.448   1.000 72.620  ? 119 PRO aaa CD  1 
ATOM   45307 N N   . PRO AA 3 120 ? 51.492  -22.000 75.392   1.000 65.360  ? 120 PRO aaa N   1 
ATOM   45308 C CA  . PRO AA 3 120 ? 52.631  -21.790 74.505   1.000 69.660  ? 120 PRO aaa CA  1 
ATOM   45309 C C   . PRO AA 3 120 ? 53.960  -22.106 75.209   1.000 67.620  ? 120 PRO aaa C   1 
ATOM   45310 O O   . PRO AA 3 120 ? 54.054  -21.911 76.387   1.000 67.330  ? 120 PRO aaa O   1 
ATOM   45311 C CB  . PRO AA 3 120 ? 52.530  -20.303 74.123   1.000 71.260  ? 120 PRO aaa CB  1 
ATOM   45312 C CG  . PRO AA 3 120 ? 51.638  -19.681 75.179   1.000 70.980  ? 120 PRO aaa CG  1 
ATOM   45313 C CD  . PRO AA 3 120 ? 50.700  -20.784 75.620   1.000 68.630  ? 120 PRO aaa CD  1 
ATOM   45314 N N   . SER AA 3 121 ? 54.944  -22.606 74.464   1.000 70.490  ? 121 SER aaa N   1 
ATOM   45315 C CA  . SER AA 3 121 ? 56.367  -22.668 74.882   1.000 72.340  ? 121 SER aaa CA  1 
ATOM   45316 C C   . SER AA 3 121 ? 56.900  -21.241 75.082   1.000 74.110  ? 121 SER aaa C   1 
ATOM   45317 O O   . SER AA 3 121 ? 56.514  -20.378 74.266   1.000 74.010  ? 121 SER aaa O   1 
ATOM   45318 C CB  . SER AA 3 121 ? 57.186  -23.366 73.839   1.000 74.230  ? 121 SER aaa CB  1 
ATOM   45319 O OG  . SER AA 3 121 ? 57.555  -22.443 72.823   1.000 81.900  ? 121 SER aaa OG  1 
ATOM   45320 N N   . ASP AA 3 122 ? 57.769  -21.016 76.080   1.000 73.100  ? 122 ASP aaa N   1 
ATOM   45321 C CA  . ASP AA 3 122 ? 58.483  -19.727 76.308   1.000 72.470  ? 122 ASP aaa CA  1 
ATOM   45322 C C   . ASP AA 3 122 ? 59.392  -19.435 75.111   1.000 69.350  ? 122 ASP aaa C   1 
ATOM   45323 O O   . ASP AA 3 122 ? 59.545  -18.241 74.768   1.000 69.260  ? 122 ASP aaa O   1 
ATOM   45324 C CB  . ASP AA 3 122 ? 59.305  -19.698 77.603   1.000 76.140  ? 122 ASP aaa CB  1 
ATOM   45325 C CG  . ASP AA 3 122 ? 58.572  -19.128 78.808   1.000 83.200  ? 122 ASP aaa CG  1 
ATOM   45326 O OD1 . ASP AA 3 122 ? 58.051  -17.987 78.706   1.000 84.030  ? 122 ASP aaa OD1 1 
ATOM   45327 O OD2 . ASP AA 3 122 ? 58.529  -19.829 79.843   1.000 82.690  ? 122 ASP aaa OD2 1 
ATOM   45328 N N   . GLU AA 3 123 ? 59.981  -20.471 74.503   1.000 68.280  ? 123 GLU aaa N   1 
ATOM   45329 C CA  . GLU AA 3 123 ? 60.856  -20.304 73.311   1.000 71.520  ? 123 GLU aaa CA  1 
ATOM   45330 C C   . GLU AA 3 123 ? 60.050  -19.555 72.242   1.000 69.470  ? 123 GLU aaa C   1 
ATOM   45331 O O   . GLU AA 3 123 ? 60.596  -18.599 71.658   1.000 63.730  ? 123 GLU aaa O   1 
ATOM   45332 C CB  . GLU AA 3 123 ? 61.392  -21.646 72.803   1.000 73.850  ? 123 GLU aaa CB  1 
ATOM   45333 C CG  . GLU AA 3 123 ? 62.405  -21.498 71.674   1.000 76.170  ? 123 GLU aaa CG  1 
ATOM   45334 C CD  . GLU AA 3 123 ? 62.711  -22.755 70.870   1.000 78.010  ? 123 GLU aaa CD  1 
ATOM   45335 O OE1 . GLU AA 3 123 ? 62.393  -23.871 71.343   1.000 74.130  ? 123 GLU aaa OE1 1 
ATOM   45336 O OE2 . GLU AA 3 123 ? 63.277  -22.623 69.763   1.000 77.800  ? 123 GLU aaa OE2 1 
ATOM   45337 N N   . GLN AA 3 124 ? 58.790  -19.958 72.041   1.000 69.060  ? 124 GLN aaa N   1 
ATOM   45338 C CA  . GLN AA 3 124 ? 57.853  -19.349 71.061   1.000 72.100  ? 124 GLN aaa CA  1 
ATOM   45339 C C   . GLN AA 3 124 ? 57.529  -17.913 71.475   1.000 76.330  ? 124 GLN aaa C   1 
ATOM   45340 O O   . GLN AA 3 124 ? 57.520  -17.038 70.593   1.000 77.300  ? 124 GLN aaa O   1 
ATOM   45341 C CB  . GLN AA 3 124 ? 56.536  -20.125 70.964   1.000 73.300  ? 124 GLN aaa CB  1 
ATOM   45342 C CG  . GLN AA 3 124 ? 55.692  -19.709 69.760   1.000 71.980  ? 124 GLN aaa CG  1 
ATOM   45343 C CD  . GLN AA 3 124 ? 54.307  -20.307 69.709   1.000 69.690  ? 124 GLN aaa CD  1 
ATOM   45344 O OE1 . GLN AA 3 124 ? 53.785  -20.820 70.699   1.000 69.230  ? 124 GLN aaa OE1 1 
ATOM   45345 N NE2 . GLN AA 3 124 ? 53.691  -20.232 68.538   1.000 64.350  ? 124 GLN aaa NE2 1 
ATOM   45346 N N   . LEU AA 3 125 ? 57.239  -17.694 72.760   1.000 83.030  ? 125 LEU aaa N   1 
ATOM   45347 C CA  . LEU AA 3 125 ? 56.789  -16.381 73.297   1.000 86.560  ? 125 LEU aaa CA  1 
ATOM   45348 C C   . LEU AA 3 125 ? 57.819  -15.291 72.976   1.000 90.660  ? 125 LEU aaa C   1 
ATOM   45349 O O   . LEU AA 3 125 ? 57.393  -14.199 72.549   1.000 88.190  ? 125 LEU aaa O   1 
ATOM   45350 C CB  . LEU AA 3 125 ? 56.529  -16.503 74.803   1.000 85.470  ? 125 LEU aaa CB  1 
ATOM   45351 C CG  . LEU AA 3 125 ? 55.270  -17.289 75.174   1.000 88.640  ? 125 LEU aaa CG  1 
ATOM   45352 C CD1 . LEU AA 3 125 ? 55.161  -17.498 76.678   1.000 90.430  ? 125 LEU aaa CD1 1 
ATOM   45353 C CD2 . LEU AA 3 125 ? 54.014  -16.607 74.651   1.000 89.440  ? 125 LEU aaa CD2 1 
ATOM   45354 N N   . LYS AA 3 126 ? 59.116  -15.578 73.130   1.000 95.070  ? 126 LYS aaa N   1 
ATOM   45355 C CA  . LYS AA 3 126 ? 60.201  -14.617 72.793   1.000 99.830  ? 126 LYS aaa CA  1 
ATOM   45356 C C   . LYS AA 3 126 ? 60.083  -14.176 71.324   1.000 101.060 ? 126 LYS aaa C   1 
ATOM   45357 O O   . LYS AA 3 126 ? 60.506  -13.039 71.028   1.000 99.670  ? 126 LYS aaa O   1 
ATOM   45358 C CB  . LYS AA 3 126 ? 61.581  -15.223 73.073   1.000 102.680 ? 126 LYS aaa CB  1 
ATOM   45359 C CG  . LYS AA 3 126 ? 62.705  -14.202 73.218   1.000 108.080 ? 126 LYS aaa CG  1 
ATOM   45360 C CD  . LYS AA 3 126 ? 63.950  -14.504 72.398   1.000 107.700 ? 126 LYS aaa CD  1 
ATOM   45361 C CE  . LYS AA 3 126 ? 63.765  -14.247 70.915   1.000 100.930 ? 126 LYS aaa CE  1 
ATOM   45362 N NZ  . LYS AA 3 126 ? 65.040  -13.893 70.250   1.000 95.660  ? 126 LYS aaa NZ  1 
ATOM   45363 N N   . SER AA 3 127 ? 59.527  -15.026 70.446   1.000 103.110 ? 127 SER aaa N   1 
ATOM   45364 C CA  . SER AA 3 127 ? 59.398  -14.811 68.976   1.000 99.080  ? 127 SER aaa CA  1 
ATOM   45365 C C   . SER AA 3 127 ? 58.203  -13.913 68.614   1.000 97.120  ? 127 SER aaa C   1 
ATOM   45366 O O   . SER AA 3 127 ? 58.073  -13.601 67.417   1.000 105.910 ? 127 SER aaa O   1 
ATOM   45367 C CB  . SER AA 3 127 ? 59.324  -16.123 68.217   1.000 91.510  ? 127 SER aaa CB  1 
ATOM   45368 O OG  . SER AA 3 127 ? 60.616  -16.670 68.010   1.000 86.270  ? 127 SER aaa OG  1 
ATOM   45369 N N   . GLY AA 3 128 ? 57.350  -13.519 69.566   1.000 94.070  ? 128 GLY aaa N   1 
ATOM   45370 C CA  . GLY AA 3 128 ? 56.233  -12.580 69.322   1.000 95.860  ? 128 GLY aaa CA  1 
ATOM   45371 C C   . GLY AA 3 128 ? 54.894  -13.256 69.045   1.000 95.880  ? 128 GLY aaa C   1 
ATOM   45372 O O   . GLY AA 3 128 ? 53.864  -12.544 69.058   1.000 84.980  ? 128 GLY aaa O   1 
ATOM   45373 N N   . THR AA 3 129 ? 54.885  -14.577 68.824   1.000 96.650  ? 129 THR aaa N   1 
ATOM   45374 C CA  . THR AA 3 129 ? 53.687  -15.394 68.477   1.000 88.030  ? 129 THR aaa CA  1 
ATOM   45375 C C   . THR AA 3 129 ? 53.334  -16.289 69.678   1.000 76.050  ? 129 THR aaa C   1 
ATOM   45376 O O   . THR AA 3 129 ? 54.249  -16.583 70.466   1.000 68.720  ? 129 THR aaa O   1 
ATOM   45377 C CB  . THR AA 3 129 ? 53.942  -16.115 67.143   1.000 90.640  ? 129 THR aaa CB  1 
ATOM   45378 O OG1 . THR AA 3 129 ? 52.730  -16.732 66.703   1.000 90.710  ? 129 THR aaa OG1 1 
ATOM   45379 C CG2 . THR AA 3 129 ? 55.046  -17.152 67.204   1.000 89.030  ? 129 THR aaa CG2 1 
ATOM   45380 N N   . ALA AA 3 130 ? 52.064  -16.692 69.818   1.000 71.230  ? 130 ALA aaa N   1 
ATOM   45381 C CA  . ALA AA 3 130 ? 51.547  -17.568 70.898   1.000 72.220  ? 130 ALA aaa CA  1 
ATOM   45382 C C   . ALA AA 3 130 ? 50.524  -18.581 70.364   1.000 74.240  ? 130 ALA aaa C   1 
ATOM   45383 O O   . ALA AA 3 130 ? 49.393  -18.160 70.074   1.000 80.290  ? 130 ALA aaa O   1 
ATOM   45384 C CB  . ALA AA 3 130 ? 50.921  -16.723 71.981   1.000 70.490  ? 130 ALA aaa CB  1 
ATOM   45385 N N   . SER AA 3 131 ? 50.883  -19.868 70.267   1.000 75.080  ? 131 SER aaa N   1 
ATOM   45386 C CA  . SER AA 3 131 ? 49.961  -20.982 69.909   1.000 71.160  ? 131 SER aaa CA  1 
ATOM   45387 C C   . SER AA 3 131 ? 49.578  -21.747 71.181   1.000 65.620  ? 131 SER aaa C   1 
ATOM   45388 O O   . SER AA 3 131 ? 50.463  -22.283 71.863   1.000 63.580  ? 131 SER aaa O   1 
ATOM   45389 C CB  . SER AA 3 131 ? 50.544  -21.914 68.874   1.000 72.540  ? 131 SER aaa CB  1 
ATOM   45390 O OG  . SER AA 3 131 ? 51.149  -21.194 67.809   1.000 77.330  ? 131 SER aaa OG  1 
ATOM   45391 N N   . VAL AA 3 132 ? 48.290  -21.760 71.504   1.000 63.520  ? 132 VAL aaa N   1 
ATOM   45392 C CA  . VAL AA 3 132 ? 47.714  -22.557 72.622   1.000 64.330  ? 132 VAL aaa CA  1 
ATOM   45393 C C   . VAL AA 3 132 ? 47.020  -23.750 71.972   1.000 62.620  ? 132 VAL aaa C   1 
ATOM   45394 O O   . VAL AA 3 132 ? 46.141  -23.515 71.130   1.000 61.750  ? 132 VAL aaa O   1 
ATOM   45395 C CB  . VAL AA 3 132 ? 46.707  -21.739 73.448   1.000 69.060  ? 132 VAL aaa CB  1 
ATOM   45396 C CG1 . VAL AA 3 132 ? 46.230  -22.511 74.671   1.000 73.150  ? 132 VAL aaa CG1 1 
ATOM   45397 C CG2 . VAL AA 3 132 ? 47.264  -20.376 73.831   1.000 68.040  ? 132 VAL aaa CG2 1 
ATOM   45398 N N   . VAL AA 3 133 ? 47.394  -24.968 72.357   1.000 60.890  ? 133 VAL aaa N   1 
ATOM   45399 C CA  . VAL AA 3 133 ? 46.930  -26.210 71.677   1.000 58.600  ? 133 VAL aaa CA  1 
ATOM   45400 C C   . VAL AA 3 133 ? 46.004  -26.973 72.627   1.000 62.360  ? 133 VAL aaa C   1 
ATOM   45401 O O   . VAL AA 3 133 ? 46.162  -26.875 73.858   1.000 62.590  ? 133 VAL aaa O   1 
ATOM   45402 C CB  . VAL AA 3 133 ? 48.119  -27.053 71.178   1.000 56.540  ? 133 VAL aaa CB  1 
ATOM   45403 C CG1 . VAL AA 3 133 ? 47.662  -28.368 70.570   1.000 59.020  ? 133 VAL aaa CG1 1 
ATOM   45404 C CG2 . VAL AA 3 133 ? 48.974  -26.284 70.181   1.000 54.540  ? 133 VAL aaa CG2 1 
ATOM   45405 N N   . CYS AA 3 134 ? 45.033  -27.674 72.045   1.000 68.900  ? 134 CYS aaa N   1 
ATOM   45406 C CA  . CYS AA 3 134 ? 44.057  -28.537 72.750   1.000 70.500  ? 134 CYS aaa CA  1 
ATOM   45407 C C   . CYS AA 3 134 ? 44.017  -29.857 71.983   1.000 68.460  ? 134 CYS aaa C   1 
ATOM   45408 O O   . CYS AA 3 134 ? 43.729  -29.813 70.773   1.000 75.030  ? 134 CYS aaa O   1 
ATOM   45409 C CB  . CYS AA 3 134 ? 42.682  -27.884 72.833   1.000 74.720  ? 134 CYS aaa CB  1 
ATOM   45410 S SG  . CYS AA 3 134 ? 41.598  -28.742 74.002   1.000 85.860  ? 134 CYS aaa SG  1 
ATOM   45411 N N   . LEU AA 3 135 ? 44.360  -30.959 72.652   1.000 66.010  ? 135 LEU aaa N   1 
ATOM   45412 C CA  . LEU AA 3 135 ? 44.313  -32.328 72.081   1.000 66.100  ? 135 LEU aaa CA  1 
ATOM   45413 C C   . LEU AA 3 135 ? 43.030  -32.995 72.580   1.000 64.470  ? 135 LEU aaa C   1 
ATOM   45414 O O   . LEU AA 3 135 ? 42.730  -32.864 73.786   1.000 63.820  ? 135 LEU aaa O   1 
ATOM   45415 C CB  . LEU AA 3 135 ? 45.559  -33.123 72.493   1.000 69.140  ? 135 LEU aaa CB  1 
ATOM   45416 C CG  . LEU AA 3 135 ? 45.520  -34.628 72.206   1.000 71.980  ? 135 LEU aaa CG  1 
ATOM   45417 C CD1 . LEU AA 3 135 ? 45.613  -34.913 70.716   1.000 72.460  ? 135 LEU aaa CD1 1 
ATOM   45418 C CD2 . LEU AA 3 135 ? 46.633  -35.358 72.941   1.000 72.170  ? 135 LEU aaa CD2 1 
ATOM   45419 N N   . LEU AA 3 136 ? 42.299  -33.636 71.662   1.000 59.510  ? 136 LEU aaa N   1 
ATOM   45420 C CA  . LEU AA 3 136 ? 41.180  -34.571 71.945   1.000 58.690  ? 136 LEU aaa CA  1 
ATOM   45421 C C   . LEU AA 3 136 ? 41.615  -35.929 71.397   1.000 56.840  ? 136 LEU aaa C   1 
ATOM   45422 O O   . LEU AA 3 136 ? 41.685  -36.046 70.164   1.000 59.050  ? 136 LEU aaa O   1 
ATOM   45423 C CB  . LEU AA 3 136 ? 39.900  -34.088 71.256   1.000 57.900  ? 136 LEU aaa CB  1 
ATOM   45424 C CG  . LEU AA 3 136 ? 39.198  -32.891 71.894   1.000 55.480  ? 136 LEU aaa CG  1 
ATOM   45425 C CD1 . LEU AA 3 136 ? 40.035  -31.622 71.794   1.000 54.020  ? 136 LEU aaa CD1 1 
ATOM   45426 C CD2 . LEU AA 3 136 ? 37.849  -32.680 71.233   1.000 55.830  ? 136 LEU aaa CD2 1 
ATOM   45427 N N   . ASN AA 3 137 ? 41.901  -36.902 72.265   1.000 56.930  ? 137 ASN aaa N   1 
ATOM   45428 C CA  . ASN AA 3 137 ? 42.611  -38.145 71.862   1.000 56.660  ? 137 ASN aaa CA  1 
ATOM   45429 C C   . ASN AA 3 137 ? 41.692  -39.372 71.968   1.000 48.210  ? 137 ASN aaa C   1 
ATOM   45430 O O   . ASN AA 3 137 ? 40.977  -39.511 72.947   1.000 41.570  ? 137 ASN aaa O   1 
ATOM   45431 C CB  . ASN AA 3 137 ? 43.923  -38.296 72.642   1.000 60.750  ? 137 ASN aaa CB  1 
ATOM   45432 C CG  . ASN AA 3 137 ? 44.712  -39.521 72.227   1.000 60.970  ? 137 ASN aaa CG  1 
ATOM   45433 O OD1 . ASN AA 3 137 ? 44.779  -39.863 71.049   1.000 67.150  ? 137 ASN aaa OD1 1 
ATOM   45434 N ND2 . ASN AA 3 137 ? 45.299  -40.202 73.192   1.000 60.090  ? 137 ASN aaa ND2 1 
ATOM   45435 N N   . ASN AA 3 138 ? 41.735  -40.226 70.949   1.000 51.800  ? 138 ASN aaa N   1 
ATOM   45436 C CA  . ASN AA 3 138 ? 41.082  -41.561 70.865   1.000 60.010  ? 138 ASN aaa CA  1 
ATOM   45437 C C   . ASN AA 3 138 ? 39.604  -41.485 71.269   1.000 63.070  ? 138 ASN aaa C   1 
ATOM   45438 O O   . ASN AA 3 138 ? 39.274  -41.936 72.385   1.000 62.430  ? 138 ASN aaa O   1 
ATOM   45439 C CB  . ASN AA 3 138 ? 41.855  -42.598 71.685   1.000 62.310  ? 138 ASN aaa CB  1 
ATOM   45440 C CG  . ASN AA 3 138 ? 43.318  -42.673 71.307   1.000 62.290  ? 138 ASN aaa CG  1 
ATOM   45441 O OD1 . ASN AA 3 138 ? 43.697  -42.359 70.177   1.000 62.830  ? 138 ASN aaa OD1 1 
ATOM   45442 N ND2 . ASN AA 3 138 ? 44.143  -43.087 72.252   1.000 60.730  ? 138 ASN aaa ND2 1 
ATOM   45443 N N   . PHE AA 3 139 ? 38.757  -40.956 70.376   1.000 68.990  ? 139 PHE aaa N   1 
ATOM   45444 C CA  . PHE AA 3 139 ? 37.289  -40.799 70.569   1.000 72.230  ? 139 PHE aaa CA  1 
ATOM   45445 C C   . PHE AA 3 139 ? 36.522  -41.339 69.355   1.000 75.260  ? 139 PHE aaa C   1 
ATOM   45446 O O   . PHE AA 3 139 ? 37.101  -41.451 68.249   1.000 72.890  ? 139 PHE aaa O   1 
ATOM   45447 C CB  . PHE AA 3 139 ? 36.913  -39.338 70.841   1.000 69.540  ? 139 PHE aaa CB  1 
ATOM   45448 C CG  . PHE AA 3 139 ? 37.235  -38.379 69.727   1.000 67.700  ? 139 PHE aaa CG  1 
ATOM   45449 C CD1 . PHE AA 3 139 ? 36.358  -38.199 68.675   1.000 69.280  ? 139 PHE aaa CD1 1 
ATOM   45450 C CD2 . PHE AA 3 139 ? 38.415  -37.656 69.731   1.000 73.820  ? 139 PHE aaa CD2 1 
ATOM   45451 C CE1 . PHE AA 3 139 ? 36.657  -37.315 67.653   1.000 72.370  ? 139 PHE aaa CE1 1 
ATOM   45452 C CE2 . PHE AA 3 139 ? 38.715  -36.770 68.707   1.000 77.780  ? 139 PHE aaa CE2 1 
ATOM   45453 C CZ  . PHE AA 3 139 ? 37.831  -36.599 67.670   1.000 76.910  ? 139 PHE aaa CZ  1 
ATOM   45454 N N   . TYR AA 3 140 ? 35.241  -41.652 69.582   1.000 78.040  ? 140 TYR aaa N   1 
ATOM   45455 C CA  . TYR AA 3 140 ? 34.273  -42.162 68.575   1.000 81.860  ? 140 TYR aaa CA  1 
ATOM   45456 C C   . TYR AA 3 140 ? 32.857  -41.748 68.968   1.000 85.430  ? 140 TYR aaa C   1 
ATOM   45457 O O   . TYR AA 3 140 ? 32.500  -41.844 70.139   1.000 89.000  ? 140 TYR aaa O   1 
ATOM   45458 C CB  . TYR AA 3 140 ? 34.361  -43.686 68.473   1.000 82.820  ? 140 TYR aaa CB  1 
ATOM   45459 C CG  . TYR AA 3 140 ? 33.711  -44.252 67.237   1.000 81.840  ? 140 TYR aaa CG  1 
ATOM   45460 C CD1 . TYR AA 3 140 ? 34.240  -43.983 65.984   1.000 83.420  ? 140 TYR aaa CD1 1 
ATOM   45461 C CD2 . TYR AA 3 140 ? 32.581  -45.048 67.307   1.000 78.540  ? 140 TYR aaa CD2 1 
ATOM   45462 C CE1 . TYR AA 3 140 ? 33.660  -44.479 64.829   1.000 80.600  ? 140 TYR aaa CE1 1 
ATOM   45463 C CE2 . TYR AA 3 140 ? 31.989  -45.554 66.161   1.000 78.220  ? 140 TYR aaa CE2 1 
ATOM   45464 C CZ  . TYR AA 3 140 ? 32.532  -45.270 64.920   1.000 79.470  ? 140 TYR aaa CZ  1 
ATOM   45465 O OH  . TYR AA 3 140 ? 31.987  -45.754 63.771   1.000 79.750  ? 140 TYR aaa OH  1 
ATOM   45466 N N   . PRO AA 3 141 ? 31.991  -41.287 68.034   1.000 90.030  ? 141 PRO aaa N   1 
ATOM   45467 C CA  . PRO AA 3 141 ? 32.344  -41.061 66.627   1.000 87.360  ? 141 PRO aaa CA  1 
ATOM   45468 C C   . PRO AA 3 141 ? 33.043  -39.708 66.402   1.000 73.940  ? 141 PRO aaa C   1 
ATOM   45469 O O   . PRO AA 3 141 ? 33.282  -39.018 67.377   1.000 62.700  ? 141 PRO aaa O   1 
ATOM   45470 C CB  . PRO AA 3 141 ? 30.985  -41.147 65.910   1.000 91.340  ? 141 PRO aaa CB  1 
ATOM   45471 C CG  . PRO AA 3 141 ? 29.973  -40.684 66.945   1.000 94.910  ? 141 PRO aaa CG  1 
ATOM   45472 C CD  . PRO AA 3 141 ? 30.575  -40.990 68.304   1.000 92.290  ? 141 PRO aaa CD  1 
ATOM   45473 N N   . ARG AA 3 142 ? 33.353  -39.372 65.144   1.000 68.790  ? 142 ARG aaa N   1 
ATOM   45474 C CA  . ARG AA 3 142 ? 34.191  -38.198 64.776   1.000 73.070  ? 142 ARG aaa CA  1 
ATOM   45475 C C   . ARG AA 3 142 ? 33.475  -36.865 65.038   1.000 73.380  ? 142 ARG aaa C   1 
ATOM   45476 O O   . ARG AA 3 142 ? 34.184  -35.845 65.219   1.000 62.050  ? 142 ARG aaa O   1 
ATOM   45477 C CB  . ARG AA 3 142 ? 34.591  -38.217 63.300   1.000 75.050  ? 142 ARG aaa CB  1 
ATOM   45478 C CG  . ARG AA 3 142 ? 35.573  -37.111 62.925   1.000 83.650  ? 142 ARG aaa CG  1 
ATOM   45479 C CD  . ARG AA 3 142 ? 35.439  -36.584 61.510   1.000 91.950  ? 142 ARG aaa CD  1 
ATOM   45480 N NE  . ARG AA 3 142 ? 36.162  -37.433 60.566   1.000 103.440 ? 142 ARG aaa NE  1 
ATOM   45481 C CZ  . ARG AA 3 142 ? 35.740  -38.593 60.041   1.000 104.740 ? 142 ARG aaa CZ  1 
ATOM   45482 N NH1 . ARG AA 3 142 ? 34.558  -39.115 60.335   1.000 98.950  ? 142 ARG aaa NH1 1 
ATOM   45483 N NH2 . ARG AA 3 142 ? 36.522  -39.242 59.196   1.000 106.970 ? 142 ARG aaa NH2 1 
ATOM   45484 N N   . GLU AA 3 143 ? 32.138  -36.842 65.031   1.000 78.430  ? 143 GLU aaa N   1 
ATOM   45485 C CA  . GLU AA 3 143 ? 31.359  -35.594 65.270   1.000 84.520  ? 143 GLU aaa CA  1 
ATOM   45486 C C   . GLU AA 3 143 ? 31.756  -35.061 66.657   1.000 83.500  ? 143 GLU aaa C   1 
ATOM   45487 O O   . GLU AA 3 143 ? 31.385  -35.687 67.669   1.000 86.130  ? 143 GLU aaa O   1 
ATOM   45488 C CB  . GLU AA 3 143 ? 29.849  -35.834 65.141   1.000 84.590  ? 143 GLU aaa CB  1 
ATOM   45489 C CG  . GLU AA 3 143 ? 29.388  -36.278 63.759   1.000 84.040  ? 143 GLU aaa CG  1 
ATOM   45490 C CD  . GLU AA 3 143 ? 29.488  -37.768 63.451   1.000 83.030  ? 143 GLU aaa CD  1 
ATOM   45491 O OE1 . GLU AA 3 143 ? 28.966  -38.590 64.233   1.000 76.200  ? 143 GLU aaa OE1 1 
ATOM   45492 O OE2 . GLU AA 3 143 ? 30.093  -38.116 62.419   1.000 79.320  ? 143 GLU aaa OE2 1 
ATOM   45493 N N   . ALA AA 3 144 ? 32.529  -33.973 66.705   1.000 79.380  ? 144 ALA aaa N   1 
ATOM   45494 C CA  . ALA AA 3 144 ? 33.012  -33.328 67.948   1.000 78.070  ? 144 ALA aaa CA  1 
ATOM   45495 C C   . ALA AA 3 144 ? 33.493  -31.912 67.629   1.000 77.080  ? 144 ALA aaa C   1 
ATOM   45496 O O   . ALA AA 3 144 ? 34.135  -31.723 66.582   1.000 73.590  ? 144 ALA aaa O   1 
ATOM   45497 C CB  . ALA AA 3 144 ? 34.135  -34.133 68.547   1.000 76.910  ? 144 ALA aaa CB  1 
ATOM   45498 N N   . LYS AA 3 145 ? 33.209  -30.936 68.486   1.000 80.170  ? 145 LYS aaa N   1 
ATOM   45499 C CA  . LYS AA 3 145 ? 33.820  -29.604 68.259   1.000 88.390  ? 145 LYS aaa CA  1 
ATOM   45500 C C   . LYS AA 3 145 ? 34.222  -28.958 69.590   1.000 85.080  ? 145 LYS aaa C   1 
ATOM   45501 O O   . LYS AA 3 145 ? 33.692  -29.328 70.666   1.000 86.940  ? 145 LYS aaa O   1 
ATOM   45502 C CB  . LYS AA 3 145 ? 32.951  -28.733 67.344   1.000 95.270  ? 145 LYS aaa CB  1 
ATOM   45503 C CG  . LYS AA 3 145 ? 33.772  -27.713 66.561   1.000 98.960  ? 145 LYS aaa CG  1 
ATOM   45504 C CD  . LYS AA 3 145 ? 33.059  -26.889 65.513   1.000 97.150  ? 145 LYS aaa CD  1 
ATOM   45505 C CE  . LYS AA 3 145 ? 33.694  -25.522 65.340   1.000 97.950  ? 145 LYS aaa CE  1 
ATOM   45506 N NZ  . LYS AA 3 145 ? 35.176  -25.549 65.417   1.000 99.750  ? 145 LYS aaa NZ  1 
ATOM   45507 N N   . VAL AA 3 146 ? 35.182  -28.043 69.454   1.000 77.000  ? 146 VAL aaa N   1 
ATOM   45508 C CA  . VAL AA 3 146 ? 35.958  -27.366 70.527   1.000 77.510  ? 146 VAL aaa CA  1 
ATOM   45509 C C   . VAL AA 3 146 ? 35.588  -25.888 70.470   1.000 73.270  ? 146 VAL aaa C   1 
ATOM   45510 O O   . VAL AA 3 146 ? 35.389  -25.373 69.359   1.000 71.340  ? 146 VAL aaa O   1 
ATOM   45511 C CB  . VAL AA 3 146 ? 37.475  -27.572 70.341   1.000 86.700  ? 146 VAL aaa CB  1 
ATOM   45512 C CG1 . VAL AA 3 146 ? 37.912  -27.474 68.886   1.000 90.440  ? 146 VAL aaa CG1 1 
ATOM   45513 C CG2 . VAL AA 3 146 ? 38.302  -26.614 71.188   1.000 89.880  ? 146 VAL aaa CG2 1 
ATOM   45514 N N   . GLN AA 3 147 ? 35.538  -25.248 71.634   1.000 76.300  ? 147 GLN aaa N   1 
ATOM   45515 C CA  . GLN AA 3 147 ? 35.120  -23.837 71.795   1.000 80.380  ? 147 GLN aaa CA  1 
ATOM   45516 C C   . GLN AA 3 147 ? 36.151  -23.172 72.716   1.000 77.570  ? 147 GLN aaa C   1 
ATOM   45517 O O   . GLN AA 3 147 ? 36.203  -23.535 73.904   1.000 77.640  ? 147 GLN aaa O   1 
ATOM   45518 C CB  . GLN AA 3 147 ? 33.661  -23.869 72.264   1.000 84.990  ? 147 GLN aaa CB  1 
ATOM   45519 C CG  . GLN AA 3 147 ? 33.055  -22.503 72.554   1.000 95.710  ? 147 GLN aaa CG  1 
ATOM   45520 C CD  . GLN AA 3 147 ? 33.493  -21.437 71.576   1.000 99.450  ? 147 GLN aaa CD  1 
ATOM   45521 O OE1 . GLN AA 3 147 ? 33.401  -21.608 70.365   1.000 110.010 ? 147 GLN aaa OE1 1 
ATOM   45522 N NE2 . GLN AA 3 147 ? 33.985  -20.321 72.089   1.000 91.360  ? 147 GLN aaa NE2 1 
ATOM   45523 N N   . TRP AA 3 148 ? 36.974  -22.264 72.183   1.000 77.600  ? 148 TRP aaa N   1 
ATOM   45524 C CA  . TRP AA 3 148 ? 38.043  -21.574 72.956   1.000 81.270  ? 148 TRP aaa CA  1 
ATOM   45525 C C   . TRP AA 3 148 ? 37.442  -20.425 73.780   1.000 84.060  ? 148 TRP aaa C   1 
ATOM   45526 O O   . TRP AA 3 148 ? 36.519  -19.759 73.270   1.000 98.050  ? 148 TRP aaa O   1 
ATOM   45527 C CB  . TRP AA 3 148 ? 39.160  -21.096 72.020   1.000 79.020  ? 148 TRP aaa CB  1 
ATOM   45528 N N   . LYS AA 3 149 ? 37.936  -20.214 75.006   1.000 81.930  ? 149 LYS aaa N   1 
ATOM   45529 C CA  . LYS AA 3 149 ? 37.522  -19.117 75.926   1.000 80.220  ? 149 LYS aaa CA  1 
ATOM   45530 C C   . LYS AA 3 149 ? 38.763  -18.455 76.534   1.000 81.300  ? 149 LYS aaa C   1 
ATOM   45531 O O   . LYS AA 3 149 ? 39.643  -19.177 77.038   1.000 88.210  ? 149 LYS aaa O   1 
ATOM   45532 C CB  . LYS AA 3 149 ? 36.629  -19.645 77.050   1.000 82.800  ? 149 LYS aaa CB  1 
ATOM   45533 C CG  . LYS AA 3 149 ? 35.326  -20.292 76.602   1.000 87.910  ? 149 LYS aaa CG  1 
ATOM   45534 C CD  . LYS AA 3 149 ? 34.395  -20.590 77.760   1.000 91.590  ? 149 LYS aaa CD  1 
ATOM   45535 C CE  . LYS AA 3 149 ? 32.979  -20.881 77.316   1.000 92.650  ? 149 LYS aaa CE  1 
ATOM   45536 N NZ  . LYS AA 3 149 ? 32.050  -20.969 78.467   1.000 93.350  ? 149 LYS aaa NZ  1 
ATOM   45537 N N   . VAL AA 3 150 ? 38.830  -17.125 76.480   1.000 85.100  ? 150 VAL aaa N   1 
ATOM   45538 C CA  . VAL AA 3 150 ? 39.905  -16.304 77.110   1.000 89.330  ? 150 VAL aaa CA  1 
ATOM   45539 C C   . VAL AA 3 150 ? 39.232  -15.377 78.130   1.000 92.190  ? 150 VAL aaa C   1 
ATOM   45540 O O   . VAL AA 3 150 ? 38.433  -14.510 77.716   1.000 90.320  ? 150 VAL aaa O   1 
ATOM   45541 C CB  . VAL AA 3 150 ? 40.719  -15.525 76.059   1.000 94.600  ? 150 VAL aaa CB  1 
ATOM   45542 C CG1 . VAL AA 3 150 ? 41.875  -14.759 76.687   1.000 95.820  ? 150 VAL aaa CG1 1 
ATOM   45543 C CG2 . VAL AA 3 150 ? 41.230  -16.439 74.953   1.000 97.430  ? 150 VAL aaa CG2 1 
ATOM   45544 N N   . ASP AA 3 151 ? 39.536  -15.575 79.416   1.000 94.490  ? 151 ASP aaa N   1 
ATOM   45545 C CA  . ASP AA 3 151 ? 38.978  -14.808 80.563   1.000 94.640  ? 151 ASP aaa CA  1 
ATOM   45546 C C   . ASP AA 3 151 ? 37.446  -14.890 80.515   1.000 93.420  ? 151 ASP aaa C   1 
ATOM   45547 O O   . ASP AA 3 151 ? 36.800  -13.836 80.642   1.000 100.720 ? 151 ASP aaa O   1 
ATOM   45548 C CB  . ASP AA 3 151 ? 39.523  -13.374 80.567   1.000 94.610  ? 151 ASP aaa CB  1 
ATOM   45549 C CG  . ASP AA 3 151 ? 40.702  -13.141 81.498   1.000 95.220  ? 151 ASP aaa CG  1 
ATOM   45550 O OD1 . ASP AA 3 151 ? 40.899  -13.954 82.422   1.000 92.170  ? 151 ASP aaa OD1 1 
ATOM   45551 O OD2 . ASP AA 3 151 ? 41.408  -12.134 81.301   1.000 98.530  ? 151 ASP aaa OD2 1 
ATOM   45552 N N   . ASN AA 3 152 ? 36.902  -16.099 80.327   1.000 91.890  ? 152 ASN aaa N   1 
ATOM   45553 C CA  . ASN AA 3 152 ? 35.450  -16.427 80.242   1.000 91.770  ? 152 ASN aaa CA  1 
ATOM   45554 C C   . ASN AA 3 152 ? 34.899  -16.163 78.829   1.000 92.170  ? 152 ASN aaa C   1 
ATOM   45555 O O   . ASN AA 3 152 ? 33.812  -16.700 78.543   1.000 91.750  ? 152 ASN aaa O   1 
ATOM   45556 C CB  . ASN AA 3 152 ? 34.598  -15.677 81.276   1.000 96.670  ? 152 ASN aaa CB  1 
ATOM   45557 C CG  . ASN AA 3 152 ? 34.606  -16.270 82.674   1.000 102.000 ? 152 ASN aaa CG  1 
ATOM   45558 O OD1 . ASN AA 3 152 ? 35.608  -16.811 83.140   1.000 102.780 ? 152 ASN aaa OD1 1 
ATOM   45559 N ND2 . ASN AA 3 152 ? 33.486  -16.145 83.370   1.000 99.850  ? 152 ASN aaa ND2 1 
ATOM   45560 N N   . ALA AA 3 153 ? 35.605  -15.411 77.970   1.000 95.230  ? 153 ALA aaa N   1 
ATOM   45561 C CA  . ALA AA 3 153 ? 35.081  -14.785 76.726   1.000 98.040  ? 153 ALA aaa CA  1 
ATOM   45562 C C   . ALA AA 3 153 ? 35.248  -15.689 75.492   1.000 98.530  ? 153 ALA aaa C   1 
ATOM   45563 O O   . ALA AA 3 153 ? 36.403  -16.034 75.174   1.000 106.200 ? 153 ALA aaa O   1 
ATOM   45564 C CB  . ALA AA 3 153 ? 35.760  -13.450 76.508   1.000 96.570  ? 153 ALA aaa CB  1 
ATOM   45565 N N   . LEU AA 3 154 ? 34.147  -15.996 74.788   1.000 94.660  ? 154 LEU aaa N   1 
ATOM   45566 C CA  . LEU AA 3 154 ? 34.092  -16.911 73.608   1.000 95.050  ? 154 LEU aaa CA  1 
ATOM   45567 C C   . LEU AA 3 154 ? 34.812  -16.276 72.409   1.000 96.260  ? 154 LEU aaa C   1 
ATOM   45568 O O   . LEU AA 3 154 ? 34.585  -15.080 72.135   1.000 100.040 ? 154 LEU aaa O   1 
ATOM   45569 C CB  . LEU AA 3 154 ? 32.637  -17.245 73.255   1.000 94.230  ? 154 LEU aaa CB  1 
ATOM   45570 C CG  . LEU AA 3 154 ? 31.951  -18.280 74.148   1.000 97.610  ? 154 LEU aaa CG  1 
ATOM   45571 C CD1 . LEU AA 3 154 ? 31.541  -17.677 75.487   1.000 101.510 ? 154 LEU aaa CD1 1 
ATOM   45572 C CD2 . LEU AA 3 154 ? 30.742  -18.895 73.455   1.000 92.940  ? 154 LEU aaa CD2 1 
ATOM   45573 N N   . GLN AA 3 155 ? 35.634  -17.067 71.710   1.000 99.560  ? 155 GLN aaa N   1 
ATOM   45574 C CA  . GLN AA 3 155 ? 36.566  -16.616 70.636   1.000 99.490  ? 155 GLN aaa CA  1 
ATOM   45575 C C   . GLN AA 3 155 ? 36.161  -17.228 69.285   1.000 93.950  ? 155 GLN aaa C   1 
ATOM   45576 O O   . GLN AA 3 155 ? 35.499  -18.290 69.295   1.000 89.700  ? 155 GLN aaa O   1 
ATOM   45577 C CB  . GLN AA 3 155 ? 37.991  -17.016 71.027   1.000 96.610  ? 155 GLN aaa CB  1 
ATOM   45578 C CG  . GLN AA 3 155 ? 38.483  -16.353 72.308   1.000 94.180  ? 155 GLN aaa CG  1 
ATOM   45579 C CD  . GLN AA 3 155 ? 39.346  -15.140 72.058   1.000 96.540  ? 155 GLN aaa CD  1 
ATOM   45580 O OE1 . GLN AA 3 155 ? 40.087  -15.077 71.080   1.000 96.340  ? 155 GLN aaa OE1 1 
ATOM   45581 N NE2 . GLN AA 3 155 ? 39.268  -14.172 72.960   1.000 94.690  ? 155 GLN aaa NE2 1 
ATOM   45582 N N   . SER AA 3 156 ? 36.545  -16.581 68.174   1.000 85.500  ? 156 SER aaa N   1 
ATOM   45583 C CA  . SER AA 3 156 ? 36.313  -17.031 66.770   1.000 77.670  ? 156 SER aaa CA  1 
ATOM   45584 C C   . SER AA 3 156 ? 37.297  -16.338 65.818   1.000 74.640  ? 156 SER aaa C   1 
ATOM   45585 O O   . SER AA 3 156 ? 37.580  -15.138 66.030   1.000 68.950  ? 156 SER aaa O   1 
ATOM   45586 C CB  . SER AA 3 156 ? 34.895  -16.796 66.299   1.000 72.610  ? 156 SER aaa CB  1 
ATOM   45587 O OG  . SER AA 3 156 ? 33.960  -17.562 67.041   1.000 71.020  ? 156 SER aaa OG  1 
ATOM   45588 N N   . GLY AA 3 157 ? 37.791  -17.083 64.819   1.000 72.370  ? 157 GLY aaa N   1 
ATOM   45589 C CA  . GLY AA 3 157 ? 38.632  -16.584 63.709   1.000 75.940  ? 157 GLY aaa CA  1 
ATOM   45590 C C   . GLY AA 3 157 ? 40.124  -16.798 63.926   1.000 77.910  ? 157 GLY aaa C   1 
ATOM   45591 O O   . GLY AA 3 157 ? 40.904  -16.710 62.945   1.000 75.500  ? 157 GLY aaa O   1 
ATOM   45592 N N   . ASN AA 3 158 ? 40.517  -17.088 65.167   1.000 77.310  ? 158 ASN aaa N   1 
ATOM   45593 C CA  . ASN AA 3 158 ? 41.933  -17.171 65.610   1.000 73.420  ? 158 ASN aaa CA  1 
ATOM   45594 C C   . ASN AA 3 158 ? 42.369  -18.643 65.702   1.000 72.160  ? 158 ASN aaa C   1 
ATOM   45595 O O   . ASN AA 3 158 ? 43.576  -18.881 65.895   1.000 77.030  ? 158 ASN aaa O   1 
ATOM   45596 C CB  . ASN AA 3 158 ? 42.105  -16.384 66.914   1.000 71.200  ? 158 ASN aaa CB  1 
ATOM   45597 C CG  . ASN AA 3 158 ? 40.973  -16.598 67.902   1.000 71.200  ? 158 ASN aaa CG  1 
ATOM   45598 O OD1 . ASN AA 3 158 ? 40.126  -17.474 67.720   1.000 68.540  ? 158 ASN aaa OD1 1 
ATOM   45599 N ND2 . ASN AA 3 158 ? 40.945  -15.802 68.958   1.000 68.770  ? 158 ASN aaa ND2 1 
ATOM   45600 N N   . SER AA 3 159 ? 41.446  -19.597 65.537   1.000 65.980  ? 159 SER aaa N   1 
ATOM   45601 C CA  . SER AA 3 159 ? 41.688  -21.045 65.761   1.000 63.110  ? 159 SER aaa CA  1 
ATOM   45602 C C   . SER AA 3 159 ? 41.855  -21.793 64.431   1.000 62.480  ? 159 SER aaa C   1 
ATOM   45603 O O   . SER AA 3 159 ? 41.739  -21.155 63.367   1.000 63.420  ? 159 SER aaa O   1 
ATOM   45604 C CB  . SER AA 3 159 ? 40.576  -21.630 66.583   1.000 60.510  ? 159 SER aaa CB  1 
ATOM   45605 O OG  . SER AA 3 159 ? 39.393  -21.726 65.812   1.000 60.370  ? 159 SER aaa OG  1 
ATOM   45606 N N   . GLN AA 3 160 ? 42.139  -23.095 64.531   1.000 58.620  ? 160 GLN aaa N   1 
ATOM   45607 C CA  . GLN AA 3 160 ? 42.238  -24.076 63.419   1.000 56.740  ? 160 GLN aaa CA  1 
ATOM   45608 C C   . GLN AA 3 160 ? 42.177  -25.485 64.020   1.000 56.770  ? 160 GLN aaa C   1 
ATOM   45609 O O   . GLN AA 3 160 ? 42.676  -25.679 65.131   1.000 56.100  ? 160 GLN aaa O   1 
ATOM   45610 C CB  . GLN AA 3 160 ? 43.518  -23.844 62.615   1.000 56.580  ? 160 GLN aaa CB  1 
ATOM   45611 C CG  . GLN AA 3 160 ? 43.289  -23.001 61.370   1.000 56.450  ? 160 GLN aaa CG  1 
ATOM   45612 C CD  . GLN AA 3 160 ? 44.530  -22.350 60.807   1.000 56.970  ? 160 GLN aaa CD  1 
ATOM   45613 O OE1 . GLN AA 3 160 ? 45.317  -21.729 61.519   1.000 57.960  ? 160 GLN aaa OE1 1 
ATOM   45614 N NE2 . GLN AA 3 160 ? 44.690  -22.461 59.497   1.000 52.870  ? 160 GLN aaa NE2 1 
ATOM   45615 N N   . GLU AA 3 161 ? 41.542  -26.425 63.322   1.000 61.390  ? 161 GLU aaa N   1 
ATOM   45616 C CA  . GLU AA 3 161 ? 41.423  -27.851 63.724   1.000 60.690  ? 161 GLU aaa CA  1 
ATOM   45617 C C   . GLU AA 3 161 ? 42.116  -28.700 62.658   1.000 57.650  ? 161 GLU aaa C   1 
ATOM   45618 O O   . GLU AA 3 161 ? 42.396  -28.198 61.549   1.000 59.200  ? 161 GLU aaa O   1 
ATOM   45619 C CB  . GLU AA 3 161 ? 39.972  -28.330 63.815   1.000 63.490  ? 161 GLU aaa CB  1 
ATOM   45620 C CG  . GLU AA 3 161 ? 39.145  -27.654 64.893   1.000 67.830  ? 161 GLU aaa CG  1 
ATOM   45621 C CD  . GLU AA 3 161 ? 37.703  -28.141 64.943   1.000 74.690  ? 161 GLU aaa CD  1 
ATOM   45622 O OE1 . GLU AA 3 161 ? 37.341  -29.018 64.118   1.000 71.950  ? 161 GLU aaa OE1 1 
ATOM   45623 O OE2 . GLU AA 3 161 ? 36.938  -27.649 65.808   1.000 84.500  ? 161 GLU aaa OE2 1 
ATOM   45624 N N   . SER AA 3 162 ? 42.371  -29.956 63.004   1.000 51.950  ? 162 SER aaa N   1 
ATOM   45625 C CA  . SER AA 3 162 ? 42.902  -30.997 62.094   1.000 47.460  ? 162 SER aaa CA  1 
ATOM   45626 C C   . SER AA 3 162 ? 42.579  -32.343 62.731   1.000 47.650  ? 162 SER aaa C   1 
ATOM   45627 O O   . SER AA 3 162 ? 42.588  -32.406 63.979   1.000 52.190  ? 162 SER aaa O   1 
ATOM   45628 C CB  . SER AA 3 162 ? 44.358  -30.822 61.875   1.000 45.410  ? 162 SER aaa CB  1 
ATOM   45629 O OG  . SER AA 3 162 ? 44.842  -31.880 61.077   1.000 46.280  ? 162 SER aaa OG  1 
ATOM   45630 N N   . VAL AA 3 163 ? 42.250  -33.352 61.928   1.000 45.530  ? 163 VAL aaa N   1 
ATOM   45631 C CA  . VAL AA 3 163 ? 41.755  -34.646 62.479   1.000 48.000  ? 163 VAL aaa CA  1 
ATOM   45632 C C   . VAL AA 3 163 ? 42.533  -35.778 61.808   1.000 50.030  ? 163 VAL aaa C   1 
ATOM   45633 O O   . VAL AA 3 163 ? 42.875  -35.651 60.619   1.000 51.150  ? 163 VAL aaa O   1 
ATOM   45634 C CB  . VAL AA 3 163 ? 40.229  -34.773 62.324   1.000 48.840  ? 163 VAL aaa CB  1 
ATOM   45635 C CG1 . VAL AA 3 163 ? 39.677  -36.028 62.992   1.000 49.740  ? 163 VAL aaa CG1 1 
ATOM   45636 C CG2 . VAL AA 3 163 ? 39.531  -33.546 62.879   1.000 48.640  ? 163 VAL aaa CG2 1 
ATOM   45637 N N   . THR AA 3 164 ? 42.845  -36.827 62.570   1.000 49.900  ? 164 THR aaa N   1 
ATOM   45638 C CA  . THR AA 3 164 ? 43.540  -38.031 62.052   1.000 50.400  ? 164 THR aaa CA  1 
ATOM   45639 C C   . THR AA 3 164 ? 42.532  -38.867 61.273   1.000 52.000  ? 164 THR aaa C   1 
ATOM   45640 O O   . THR AA 3 164 ? 41.342  -38.494 61.237   1.000 48.520  ? 164 THR aaa O   1 
ATOM   45641 C CB  . THR AA 3 164 ? 44.089  -38.889 63.192   1.000 51.190  ? 164 THR aaa CB  1 
ATOM   45642 O OG1 . THR AA 3 164 ? 42.992  -39.176 64.063   1.000 49.070  ? 164 THR aaa OG1 1 
ATOM   45643 C CG2 . THR AA 3 164 ? 45.210  -38.190 63.925   1.000 52.510  ? 164 THR aaa CG2 1 
ATOM   45644 N N   . GLU AA 3 165 ? 42.978  -39.980 60.701   1.000 55.070  ? 165 GLU aaa N   1 
ATOM   45645 C CA  . GLU AA 3 165 ? 42.013  -40.922 60.090   1.000 58.620  ? 165 GLU aaa CA  1 
ATOM   45646 C C   . GLU AA 3 165 ? 41.836  -42.118 61.019   1.000 57.570  ? 165 GLU aaa C   1 
ATOM   45647 O O   . GLU AA 3 165 ? 42.764  -42.399 61.801   1.000 60.630  ? 165 GLU aaa O   1 
ATOM   45648 C CB  . GLU AA 3 165 ? 42.411  -41.276 58.660   1.000 64.030  ? 165 GLU aaa CB  1 
ATOM   45649 C CG  . GLU AA 3 165 ? 41.347  -40.818 57.677   1.000 71.250  ? 165 GLU aaa CG  1 
ATOM   45650 C CD  . GLU AA 3 165 ? 41.890  -40.470 56.309   1.000 79.080  ? 165 GLU aaa CD  1 
ATOM   45651 O OE1 . GLU AA 3 165 ? 43.025  -40.903 56.007   1.000 82.700  ? 165 GLU aaa OE1 1 
ATOM   45652 O OE2 . GLU AA 3 165 ? 41.180  -39.754 55.569   1.000 86.020  ? 165 GLU aaa OE2 1 
ATOM   45653 N N   . GLN AA 3 166 ? 40.661  -42.750 60.913   1.000 56.110  ? 166 GLN aaa N   1 
ATOM   45654 C CA  . GLN AA 3 166 ? 40.186  -43.858 61.781   1.000 55.060  ? 166 GLN aaa CA  1 
ATOM   45655 C C   . GLN AA 3 166 ? 41.337  -44.850 61.980   1.000 57.320  ? 166 GLN aaa C   1 
ATOM   45656 O O   . GLN AA 3 166 ? 41.825  -45.404 60.980   1.000 53.920  ? 166 GLN aaa O   1 
ATOM   45657 C CB  . GLN AA 3 166 ? 38.943  -44.527 61.198   1.000 52.700  ? 166 GLN aaa CB  1 
ATOM   45658 C CG  . GLN AA 3 166 ? 37.986  -44.992 62.286   1.000 51.410  ? 166 GLN aaa CG  1 
ATOM   45659 C CD  . GLN AA 3 166 ? 36.842  -45.841 61.788   1.000 48.880  ? 166 GLN aaa CD  1 
ATOM   45660 O OE1 . GLN AA 3 166 ? 36.834  -46.335 60.658   1.000 44.940  ? 166 GLN aaa OE1 1 
ATOM   45661 N NE2 . GLN AA 3 166 ? 35.863  -46.023 62.659   1.000 45.680  ? 166 GLN aaa NE2 1 
ATOM   45662 N N   . ASP AA 3 167 ? 41.752  -45.029 63.236   1.000 60.120  ? 167 ASP aaa N   1 
ATOM   45663 C CA  . ASP AA 3 167 ? 42.974  -45.775 63.627   1.000 63.510  ? 167 ASP aaa CA  1 
ATOM   45664 C C   . ASP AA 3 167 ? 42.847  -47.225 63.144   1.000 63.220  ? 167 ASP aaa C   1 
ATOM   45665 O O   . ASP AA 3 167 ? 41.731  -47.779 63.216   1.000 61.660  ? 167 ASP aaa O   1 
ATOM   45666 C CB  . ASP AA 3 167 ? 43.191  -45.687 65.141   1.000 67.590  ? 167 ASP aaa CB  1 
ATOM   45667 C CG  . ASP AA 3 167 ? 44.591  -46.048 65.607   1.000 67.800  ? 167 ASP aaa CG  1 
ATOM   45668 O OD1 . ASP AA 3 167 ? 45.494  -45.189 65.465   1.000 68.390  ? 167 ASP aaa OD1 1 
ATOM   45669 O OD2 . ASP AA 3 167 ? 44.763  -47.183 66.107   1.000 66.080  ? 167 ASP aaa OD2 1 
ATOM   45670 N N   . SER AA 3 168 ? 43.968  -47.808 62.703   1.000 64.580  ? 168 SER aaa N   1 
ATOM   45671 C CA  . SER AA 3 168 ? 44.107  -49.196 62.185   1.000 63.390  ? 168 SER aaa CA  1 
ATOM   45672 C C   . SER AA 3 168 ? 43.727  -50.233 63.249   1.000 62.950  ? 168 SER aaa C   1 
ATOM   45673 O O   . SER AA 3 168 ? 43.407  -51.358 62.840   1.000 60.830  ? 168 SER aaa O   1 
ATOM   45674 C CB  . SER AA 3 168 ? 45.522  -49.448 61.709   1.000 66.000  ? 168 SER aaa CB  1 
ATOM   45675 O OG  . SER AA 3 168 ? 46.195  -48.232 61.398   1.000 68.110  ? 168 SER aaa OG  1 
ATOM   45676 N N   . LYS AA 3 169 ? 43.787  -49.887 64.543   1.000 62.650  ? 169 LYS aaa N   1 
ATOM   45677 C CA  . LYS AA 3 169 ? 43.740  -50.857 65.670   1.000 62.770  ? 169 LYS aaa CA  1 
ATOM   45678 C C   . LYS AA 3 169 ? 42.487  -50.646 66.524   1.000 61.360  ? 169 LYS aaa C   1 
ATOM   45679 O O   . LYS AA 3 169 ? 41.714  -51.615 66.689   1.000 61.110  ? 169 LYS aaa O   1 
ATOM   45680 C CB  . LYS AA 3 169 ? 44.998  -50.723 66.533   1.000 63.040  ? 169 LYS aaa CB  1 
ATOM   45681 C CG  . LYS AA 3 169 ? 46.312  -50.941 65.796   1.000 64.650  ? 169 LYS aaa CG  1 
ATOM   45682 C CD  . LYS AA 3 169 ? 47.516  -50.976 66.710   1.000 66.870  ? 169 LYS aaa CD  1 
ATOM   45683 C CE  . LYS AA 3 169 ? 48.821  -50.995 65.946   1.000 69.410  ? 169 LYS aaa CE  1 
ATOM   45684 N NZ  . LYS AA 3 169 ? 49.983  -50.855 66.854   1.000 71.730  ? 169 LYS aaa NZ  1 
ATOM   45685 N N   . ASP AA 3 170 ? 42.305  -49.444 67.073   1.000 56.380  ? 170 ASP aaa N   1 
ATOM   45686 C CA  . ASP AA 3 170 ? 41.203  -49.173 68.033   1.000 57.050  ? 170 ASP aaa CA  1 
ATOM   45687 C C   . ASP AA 3 170 ? 40.045  -48.449 67.331   1.000 57.480  ? 170 ASP aaa C   1 
ATOM   45688 O O   . ASP AA 3 170 ? 39.016  -48.248 67.989   1.000 58.880  ? 170 ASP aaa O   1 
ATOM   45689 C CB  . ASP AA 3 170 ? 41.725  -48.427 69.262   1.000 57.110  ? 170 ASP aaa CB  1 
ATOM   45690 C CG  . ASP AA 3 170 ? 42.213  -47.013 68.990   1.000 59.130  ? 170 ASP aaa CG  1 
ATOM   45691 O OD1 . ASP AA 3 170 ? 42.043  -46.538 67.841   1.000 59.580  ? 170 ASP aaa OD1 1 
ATOM   45692 O OD2 . ASP AA 3 170 ? 42.762  -46.394 69.932   1.000 55.590  ? 170 ASP aaa OD2 1 
ATOM   45693 N N   . SER AA 3 171 ? 40.187  -48.070 66.058   1.000 57.430  ? 171 SER aaa N   1 
ATOM   45694 C CA  . SER AA 3 171 ? 39.099  -47.466 65.242   1.000 57.540  ? 171 SER aaa CA  1 
ATOM   45695 C C   . SER AA 3 171 ? 38.671  -46.125 65.849   1.000 56.020  ? 171 SER aaa C   1 
ATOM   45696 O O   . SER AA 3 171 ? 37.453  -45.869 65.927   1.000 59.540  ? 171 SER aaa O   1 
ATOM   45697 C CB  . SER AA 3 171 ? 37.906  -48.401 65.118   1.000 56.340  ? 171 SER aaa CB  1 
ATOM   45698 O OG  . SER AA 3 171 ? 38.177  -49.490 64.249   1.000 56.970  ? 171 SER aaa OG  1 
ATOM   45699 N N   . THR AA 3 172 ? 39.614  -45.292 66.283   1.000 51.060  ? 172 THR aaa N   1 
ATOM   45700 C CA  . THR AA 3 172 ? 39.264  -44.013 66.951   1.000 50.940  ? 172 THR aaa CA  1 
ATOM   45701 C C   . THR AA 3 172 ? 39.801  -42.832 66.146   1.000 46.640  ? 172 THR aaa C   1 
ATOM   45702 O O   . THR AA 3 172 ? 40.622  -43.035 65.246   1.000 44.640  ? 172 THR aaa O   1 
ATOM   45703 C CB  . THR AA 3 172 ? 39.762  -43.988 68.401   1.000 53.230  ? 172 THR aaa CB  1 
ATOM   45704 O OG1 . THR AA 3 172 ? 41.189  -43.975 68.362   1.000 54.250  ? 172 THR aaa OG1 1 
ATOM   45705 C CG2 . THR AA 3 172 ? 39.254  -45.164 69.207   1.000 53.300  ? 172 THR aaa CG2 1 
ATOM   45706 N N   . TYR AA 3 173 ? 39.318  -41.642 66.488   1.000 45.890  ? 173 TYR aaa N   1 
ATOM   45707 C CA  . TYR AA 3 173 ? 39.759  -40.349 65.920   1.000 49.120  ? 173 TYR aaa CA  1 
ATOM   45708 C C   . TYR AA 3 173 ? 40.419  -39.568 67.044   1.000 47.090  ? 173 TYR aaa C   1 
ATOM   45709 O O   . TYR AA 3 173 ? 40.098  -39.820 68.208   1.000 47.620  ? 173 TYR aaa O   1 
ATOM   45710 C CB  . TYR AA 3 173 ? 38.589  -39.552 65.333   1.000 51.930  ? 173 TYR aaa CB  1 
ATOM   45711 C CG  . TYR AA 3 173 ? 37.980  -40.262 64.155   1.000 55.660  ? 173 TYR aaa CG  1 
ATOM   45712 C CD1 . TYR AA 3 173 ? 38.628  -40.295 62.929   1.000 55.980  ? 173 TYR aaa CD1 1 
ATOM   45713 C CD2 . TYR AA 3 173 ? 36.799  -40.975 64.297   1.000 58.690  ? 173 TYR aaa CD2 1 
ATOM   45714 C CE1 . TYR AA 3 173 ? 38.091  -40.993 61.860   1.000 55.210  ? 173 TYR aaa CE1 1 
ATOM   45715 C CE2 . TYR AA 3 173 ? 36.250  -41.679 63.239   1.000 56.320  ? 173 TYR aaa CE2 1 
ATOM   45716 C CZ  . TYR AA 3 173 ? 36.902  -41.683 62.024   1.000 54.590  ? 173 TYR aaa CZ  1 
ATOM   45717 O OH  . TYR AA 3 173 ? 36.325  -42.380 61.013   1.000 60.890  ? 173 TYR aaa OH  1 
ATOM   45718 N N   . SER AA 3 174 ? 41.303  -38.655 66.668   1.000 45.860  ? 174 SER aaa N   1 
ATOM   45719 C CA  . SER AA 3 174 ? 41.942  -37.677 67.578   1.000 48.870  ? 174 SER aaa CA  1 
ATOM   45720 C C   . SER AA 3 174 ? 41.962  -36.355 66.809   1.000 49.580  ? 174 SER aaa C   1 
ATOM   45721 O O   . SER AA 3 174 ? 42.034  -36.406 65.552   1.000 49.100  ? 174 SER aaa O   1 
ATOM   45722 C CB  . SER AA 3 174 ? 43.337  -38.114 68.025   1.000 48.740  ? 174 SER aaa CB  1 
ATOM   45723 O OG  . SER AA 3 174 ? 43.380  -39.473 68.453   1.000 45.740  ? 174 SER aaa OG  1 
ATOM   45724 N N   . LEU AA 3 175 ? 41.936  -35.238 67.534   1.000 49.770  ? 175 LEU aaa N   1 
ATOM   45725 C CA  . LEU AA 3 175 ? 41.773  -33.878 66.962   1.000 53.840  ? 175 LEU aaa CA  1 
ATOM   45726 C C   . LEU AA 3 175 ? 42.739  -32.920 67.663   1.000 54.110  ? 175 LEU aaa C   1 
ATOM   45727 O O   . LEU AA 3 175 ? 42.696  -32.877 68.896   1.000 58.740  ? 175 LEU aaa O   1 
ATOM   45728 C CB  . LEU AA 3 175 ? 40.310  -33.481 67.193   1.000 55.090  ? 175 LEU aaa CB  1 
ATOM   45729 C CG  . LEU AA 3 175 ? 39.865  -32.112 66.678   1.000 55.170  ? 175 LEU aaa CG  1 
ATOM   45730 C CD1 . LEU AA 3 175 ? 38.345  -32.053 66.662   1.000 56.560  ? 175 LEU aaa CD1 1 
ATOM   45731 C CD2 . LEU AA 3 175 ? 40.426  -30.964 67.508   1.000 54.030  ? 175 LEU aaa CD2 1 
ATOM   45732 N N   . SER AA 3 176 ? 43.564  -32.184 66.915   1.000 54.490  ? 176 SER aaa N   1 
ATOM   45733 C CA  . SER AA 3 176 ? 44.385  -31.057 67.425   1.000 54.860  ? 176 SER aaa CA  1 
ATOM   45734 C C   . SER AA 3 176 ? 43.688  -29.766 67.000   1.000 58.190  ? 176 SER aaa C   1 
ATOM   45735 O O   . SER AA 3 176 ? 43.415  -29.630 65.791   1.000 54.340  ? 176 SER aaa O   1 
ATOM   45736 C CB  . SER AA 3 176 ? 45.809  -31.095 66.913   1.000 56.730  ? 176 SER aaa CB  1 
ATOM   45737 O OG  . SER AA 3 176 ? 46.375  -29.785 66.806   1.000 57.200  ? 176 SER aaa OG  1 
ATOM   45738 N N   . SER AA 3 177 ? 43.397  -28.884 67.960   1.000 61.720  ? 177 SER aaa N   1 
ATOM   45739 C CA  . SER AA 3 177 ? 43.001  -27.474 67.705   1.000 66.400  ? 177 SER aaa CA  1 
ATOM   45740 C C   . SER AA 3 177 ? 44.115  -26.527 68.168   1.000 64.990  ? 177 SER aaa C   1 
ATOM   45741 O O   . SER AA 3 177 ? 44.632  -26.747 69.266   1.000 68.100  ? 177 SER aaa O   1 
ATOM   45742 C CB  . SER AA 3 177 ? 41.703  -27.126 68.370   1.000 67.780  ? 177 SER aaa CB  1 
ATOM   45743 O OG  . SER AA 3 177 ? 41.451  -25.738 68.211   1.000 69.780  ? 177 SER aaa OG  1 
ATOM   45744 N N   . THR AA 3 178 ? 44.434  -25.503 67.372   1.000 64.890  ? 178 THR aaa N   1 
ATOM   45745 C CA  . THR AA 3 178 ? 45.532  -24.519 67.587   1.000 62.550  ? 178 THR aaa CA  1 
ATOM   45746 C C   . THR AA 3 178 ? 44.910  -23.113 67.648   1.000 64.020  ? 178 THR aaa C   1 
ATOM   45747 O O   . THR AA 3 178 ? 44.337  -22.675 66.635   1.000 63.820  ? 178 THR aaa O   1 
ATOM   45748 C CB  . THR AA 3 178 ? 46.605  -24.698 66.495   1.000 58.160  ? 178 THR aaa CB  1 
ATOM   45749 O OG1 . THR AA 3 178 ? 47.011  -26.071 66.429   1.000 55.370  ? 178 THR aaa OG1 1 
ATOM   45750 C CG2 . THR AA 3 178 ? 47.817  -23.808 66.674   1.000 53.230  ? 178 THR aaa CG2 1 
ATOM   45751 N N   . LEU AA 3 179 ? 45.014  -22.437 68.796   1.000 68.160  ? 179 LEU aaa N   1 
ATOM   45752 C CA  . LEU AA 3 179 ? 44.563  -21.036 69.032   1.000 71.940  ? 179 LEU aaa CA  1 
ATOM   45753 C C   . LEU AA 3 179 ? 45.766  -20.080 68.941   1.000 70.180  ? 179 LEU aaa C   1 
ATOM   45754 O O   . LEU AA 3 179 ? 46.631  -20.123 69.835   1.000 72.300  ? 179 LEU aaa O   1 
ATOM   45755 C CB  . LEU AA 3 179 ? 43.900  -20.972 70.413   1.000 75.620  ? 179 LEU aaa CB  1 
ATOM   45756 C CG  . LEU AA 3 179 ? 43.215  -19.652 70.764   1.000 80.420  ? 179 LEU aaa CG  1 
ATOM   45757 C CD1 . LEU AA 3 179 ? 41.927  -19.486 69.981   1.000 86.930  ? 179 LEU aaa CD1 1 
ATOM   45758 C CD2 . LEU AA 3 179 ? 42.916  -19.562 72.248   1.000 80.470  ? 179 LEU aaa CD2 1 
ATOM   45759 N N   . THR AA 3 180 ? 45.825  -19.237 67.907   1.000 66.050  ? 180 THR aaa N   1 
ATOM   45760 C CA  . THR AA 3 180 ? 46.970  -18.332 67.631   1.000 65.130  ? 180 THR aaa CA  1 
ATOM   45761 C C   . THR AA 3 180 ? 46.594  -16.903 68.028   1.000 71.780  ? 180 THR aaa C   1 
ATOM   45762 O O   . THR AA 3 180 ? 45.491  -16.469 67.664   1.000 74.300  ? 180 THR aaa O   1 
ATOM   45763 C CB  . THR AA 3 180 ? 47.381  -18.393 66.158   1.000 62.690  ? 180 THR aaa CB  1 
ATOM   45764 O OG1 . THR AA 3 180 ? 47.564  -19.773 65.844   1.000 61.470  ? 180 THR aaa OG1 1 
ATOM   45765 C CG2 . THR AA 3 180 ? 48.628  -17.591 65.863   1.000 62.090  ? 180 THR aaa CG2 1 
ATOM   45766 N N   . LEU AA 3 181 ? 47.487  -16.225 68.753   1.000 78.290  ? 181 LEU aaa N   1 
ATOM   45767 C CA  . LEU AA 3 181 ? 47.343  -14.823 69.225   1.000 80.390  ? 181 LEU aaa CA  1 
ATOM   45768 C C   . LEU AA 3 181 ? 48.719  -14.162 69.147   1.000 85.280  ? 181 LEU aaa C   1 
ATOM   45769 O O   . LEU AA 3 181 ? 49.720  -14.897 69.207   1.000 90.370  ? 181 LEU aaa O   1 
ATOM   45770 C CB  . LEU AA 3 181 ? 46.837  -14.808 70.673   1.000 81.660  ? 181 LEU aaa CB  1 
ATOM   45771 C CG  . LEU AA 3 181 ? 45.605  -15.660 70.984   1.000 85.110  ? 181 LEU aaa CG  1 
ATOM   45772 C CD1 . LEU AA 3 181 ? 45.381  -15.742 72.486   1.000 86.080  ? 181 LEU aaa CD1 1 
ATOM   45773 C CD2 . LEU AA 3 181 ? 44.357  -15.123 70.292   1.000 84.580  ? 181 LEU aaa CD2 1 
ATOM   45774 N N   . SER AA 3 182 ? 48.760  -12.834 69.015   1.000 94.320  ? 182 SER aaa N   1 
ATOM   45775 C CA  . SER AA 3 182 ? 49.967  -12.000 69.260   1.000 95.440  ? 182 SER aaa CA  1 
ATOM   45776 C C   . SER AA 3 182 ? 50.443  -12.264 70.695   1.000 96.700  ? 182 SER aaa C   1 
ATOM   45777 O O   . SER AA 3 182 ? 49.591  -12.638 71.531   1.000 87.080  ? 182 SER aaa O   1 
ATOM   45778 C CB  . SER AA 3 182 ? 49.673  -10.535 69.015   1.000 96.760  ? 182 SER aaa CB  1 
ATOM   45779 O OG  . SER AA 3 182 ? 50.473  -9.691  69.833   1.000 97.300  ? 182 SER aaa OG  1 
ATOM   45780 N N   . LYS AA 3 183 ? 51.744  -12.113 70.970   1.000 100.190 ? 183 LYS aaa N   1 
ATOM   45781 C CA  . LYS AA 3 183 ? 52.287  -12.123 72.357   1.000 104.090 ? 183 LYS aaa CA  1 
ATOM   45782 C C   . LYS AA 3 183 ? 51.660  -10.958 73.133   1.000 111.650 ? 183 LYS aaa C   1 
ATOM   45783 O O   . LYS AA 3 183 ? 51.299  -11.167 74.313   1.000 114.310 ? 183 LYS aaa O   1 
ATOM   45784 C CB  . LYS AA 3 183 ? 53.810  -11.968 72.406   1.000 101.090 ? 183 LYS aaa CB  1 
ATOM   45785 C CG  . LYS AA 3 183 ? 54.413  -12.091 73.802   1.000 98.860  ? 183 LYS aaa CG  1 
ATOM   45786 C CD  . LYS AA 3 183 ? 55.430  -11.025 74.139   1.000 94.140  ? 183 LYS aaa CD  1 
ATOM   45787 C CE  . LYS AA 3 183 ? 56.609  -11.034 73.191   1.000 97.170  ? 183 LYS aaa CE  1 
ATOM   45788 N NZ  . LYS AA 3 183 ? 57.899  -10.984 73.916   1.000 98.010  ? 183 LYS aaa NZ  1 
ATOM   45789 N N   . ALA AA 3 184 ? 51.552  -9.783  72.499   1.000 109.710 ? 184 ALA aaa N   1 
ATOM   45790 C CA  . ALA AA 3 184 ? 50.857  -8.595  73.046   1.000 105.040 ? 184 ALA aaa CA  1 
ATOM   45791 C C   . ALA AA 3 184 ? 49.497  -9.040  73.601   1.000 101.820 ? 184 ALA aaa C   1 
ATOM   45792 O O   . ALA AA 3 184 ? 49.277  -8.877  74.817   1.000 97.440  ? 184 ALA aaa O   1 
ATOM   45793 C CB  . ALA AA 3 184 ? 50.718  -7.523  71.989   1.000 107.430 ? 184 ALA aaa CB  1 
ATOM   45794 N N   . ASP AA 3 185 ? 48.651  -9.631  72.749   1.000 106.130 ? 185 ASP aaa N   1 
ATOM   45795 C CA  . ASP AA 3 185 ? 47.268  -10.082 73.078   1.000 109.540 ? 185 ASP aaa CA  1 
ATOM   45796 C C   . ASP AA 3 185 ? 47.295  -11.270 74.055   1.000 109.810 ? 185 ASP aaa C   1 
ATOM   45797 O O   . ASP AA 3 185 ? 46.288  -11.465 74.771   1.000 104.300 ? 185 ASP aaa O   1 
ATOM   45798 C CB  . ASP AA 3 185 ? 46.474  -10.434 71.814   1.000 109.490 ? 185 ASP aaa CB  1 
ATOM   45799 C CG  . ASP AA 3 185 ? 46.405  -9.320  70.781   1.000 110.560 ? 185 ASP aaa CG  1 
ATOM   45800 O OD1 . ASP AA 3 185 ? 46.167  -8.162  71.179   1.000 118.030 ? 185 ASP aaa OD1 1 
ATOM   45801 O OD2 . ASP AA 3 185 ? 46.599  -9.617  69.586   1.000 105.820 ? 185 ASP aaa OD2 1 
ATOM   45802 N N   . TYR AA 3 186 ? 48.381  -12.054 74.081   1.000 109.380 ? 186 TYR aaa N   1 
ATOM   45803 C CA  . TYR AA 3 186 ? 48.536  -13.209 75.005   1.000 108.590 ? 186 TYR aaa CA  1 
ATOM   45804 C C   . TYR AA 3 186 ? 48.692  -12.697 76.443   1.000 117.260 ? 186 TYR aaa C   1 
ATOM   45805 O O   . TYR AA 3 186 ? 47.878  -13.095 77.301   1.000 119.710 ? 186 TYR aaa O   1 
ATOM   45806 C CB  . TYR AA 3 186 ? 49.715  -14.115 74.635   1.000 100.030 ? 186 TYR aaa CB  1 
ATOM   45807 C CG  . TYR AA 3 186 ? 49.876  -15.274 75.586   1.000 91.260  ? 186 TYR aaa CG  1 
ATOM   45808 C CD1 . TYR AA 3 186 ? 48.792  -16.081 75.899   1.000 85.970  ? 186 TYR aaa CD1 1 
ATOM   45809 C CD2 . TYR AA 3 186 ? 51.090  -15.554 76.195   1.000 86.320  ? 186 TYR aaa CD2 1 
ATOM   45810 C CE1 . TYR AA 3 186 ? 48.910  -17.141 76.782   1.000 83.460  ? 186 TYR aaa CE1 1 
ATOM   45811 C CE2 . TYR AA 3 186 ? 51.227  -16.613 77.079   1.000 82.910  ? 186 TYR aaa CE2 1 
ATOM   45812 C CZ  . TYR AA 3 186 ? 50.133  -17.409 77.372   1.000 81.280  ? 186 TYR aaa CZ  1 
ATOM   45813 O OH  . TYR AA 3 186 ? 50.233  -18.460 78.235   1.000 74.470  ? 186 TYR aaa OH  1 
ATOM   45814 N N   . GLU AA 3 187 ? 49.687  -11.832 76.683   1.000 121.080 ? 187 GLU aaa N   1 
ATOM   45815 C CA  . GLU AA 3 187 ? 50.020  -11.252 78.017   1.000 115.780 ? 187 GLU aaa CA  1 
ATOM   45816 C C   . GLU AA 3 187 ? 48.894  -10.329 78.511   1.000 115.770 ? 187 GLU aaa C   1 
ATOM   45817 O O   . GLU AA 3 187 ? 48.978  -9.902  79.679   1.000 119.980 ? 187 GLU aaa O   1 
ATOM   45818 C CB  . GLU AA 3 187 ? 51.359  -10.506 77.982   1.000 113.730 ? 187 GLU aaa CB  1 
ATOM   45819 C CG  . GLU AA 3 187 ? 52.558  -11.400 77.704   1.000 111.960 ? 187 GLU aaa CG  1 
ATOM   45820 C CD  . GLU AA 3 187 ? 53.921  -10.864 78.118   1.000 107.850 ? 187 GLU aaa CD  1 
ATOM   45821 O OE1 . GLU AA 3 187 ? 54.031  -9.671  78.464   1.000 104.480 ? 187 GLU aaa OE1 1 
ATOM   45822 O OE2 . GLU AA 3 187 ? 54.880  -11.651 78.094   1.000 107.050 ? 187 GLU aaa OE2 1 
ATOM   45823 N N   . LYS AA 3 188 ? 47.892  -10.030 77.671   1.000 115.360 ? 188 LYS aaa N   1 
ATOM   45824 C CA  . LYS AA 3 188 ? 46.682  -9.227  78.011   1.000 111.430 ? 188 LYS aaa CA  1 
ATOM   45825 C C   . LYS AA 3 188 ? 45.886  -9.846  79.168   1.000 101.740 ? 188 LYS aaa C   1 
ATOM   45826 O O   . LYS AA 3 188 ? 45.506  -9.099  80.091   1.000 93.680  ? 188 LYS aaa O   1 
ATOM   45827 C CB  . LYS AA 3 188 ? 45.722  -9.141  76.820   1.000 114.040 ? 188 LYS aaa CB  1 
ATOM   45828 C CG  . LYS AA 3 188 ? 46.040  -8.071  75.786   1.000 114.830 ? 188 LYS aaa CG  1 
ATOM   45829 C CD  . LYS AA 3 188 ? 45.424  -6.730  76.110   1.000 113.520 ? 188 LYS aaa CD  1 
ATOM   45830 C CE  . LYS AA 3 188 ? 45.902  -5.626  75.191   1.000 109.670 ? 188 LYS aaa CE  1 
ATOM   45831 N NZ  . LYS AA 3 188 ? 44.764  -4.826  74.680   1.000 106.660 ? 188 LYS aaa NZ  1 
ATOM   45832 N N   . HIS AA 3 189 ? 45.625  -11.154 79.097   1.000 99.420  ? 189 HIS aaa N   1 
ATOM   45833 C CA  . HIS AA 3 189 ? 44.579  -11.852 79.893   1.000 102.120 ? 189 HIS aaa CA  1 
ATOM   45834 C C   . HIS AA 3 189 ? 45.188  -13.044 80.641   1.000 99.500  ? 189 HIS aaa C   1 
ATOM   45835 O O   . HIS AA 3 189 ? 46.378  -13.329 80.428   1.000 98.550  ? 189 HIS aaa O   1 
ATOM   45836 C CB  . HIS AA 3 189 ? 43.422  -12.248 78.962   1.000 103.500 ? 189 HIS aaa CB  1 
ATOM   45837 C CG  . HIS AA 3 189 ? 43.020  -11.173 78.008   1.000 98.680  ? 189 HIS aaa CG  1 
ATOM   45838 N ND1 . HIS AA 3 189 ? 42.974  -11.383 76.646   1.000 99.760  ? 189 HIS aaa ND1 1 
ATOM   45839 C CD2 . HIS AA 3 189 ? 42.669  -9.885  78.206   1.000 98.070  ? 189 HIS aaa CD2 1 
ATOM   45840 C CE1 . HIS AA 3 189 ? 42.604  -10.273 76.042   1.000 103.800 ? 189 HIS aaa CE1 1 
ATOM   45841 N NE2 . HIS AA 3 189 ? 42.415  -9.335  76.978   1.000 101.140 ? 189 HIS aaa NE2 1 
ATOM   45842 N N   . LYS AA 3 190 ? 44.392  -13.715 81.478   1.000 95.820  ? 190 LYS aaa N   1 
ATOM   45843 C CA  . LYS AA 3 190 ? 44.890  -14.702 82.469   1.000 93.700  ? 190 LYS aaa CA  1 
ATOM   45844 C C   . LYS AA 3 190 ? 44.361  -16.107 82.156   1.000 90.430  ? 190 LYS aaa C   1 
ATOM   45845 O O   . LYS AA 3 190 ? 45.202  -16.984 81.900   1.000 93.010  ? 190 LYS aaa O   1 
ATOM   45846 C CB  . LYS AA 3 190 ? 44.499  -14.254 83.881   1.000 95.890  ? 190 LYS aaa CB  1 
ATOM   45847 C CG  . LYS AA 3 190 ? 45.540  -14.544 84.956   1.000 98.990  ? 190 LYS aaa CG  1 
ATOM   45848 C CD  . LYS AA 3 190 ? 46.795  -13.697 84.826   1.000 101.680 ? 190 LYS aaa CD  1 
ATOM   45849 C CE  . LYS AA 3 190 ? 47.677  -13.725 86.059   1.000 98.500  ? 190 LYS aaa CE  1 
ATOM   45850 N NZ  . LYS AA 3 190 ? 48.724  -12.678 86.003   1.000 94.210  ? 190 LYS aaa NZ  1 
ATOM   45851 N N   . VAL AA 3 191 ? 43.040  -16.317 82.192   1.000 85.090  ? 191 VAL aaa N   1 
ATOM   45852 C CA  . VAL AA 3 191 ? 42.410  -17.671 82.115   1.000 85.170  ? 191 VAL aaa CA  1 
ATOM   45853 C C   . VAL AA 3 191 ? 42.180  -18.047 80.645   1.000 87.750  ? 191 VAL aaa C   1 
ATOM   45854 O O   . VAL AA 3 191 ? 41.366  -17.367 79.995   1.000 95.070  ? 191 VAL aaa O   1 
ATOM   45855 C CB  . VAL AA 3 191 ? 41.106  -17.727 82.939   1.000 84.810  ? 191 VAL aaa CB  1 
ATOM   45856 C CG1 . VAL AA 3 191 ? 40.379  -19.059 82.805   1.000 82.160  ? 191 VAL aaa CG1 1 
ATOM   45857 C CG2 . VAL AA 3 191 ? 41.367  -17.424 84.408   1.000 87.640  ? 191 VAL aaa CG2 1 
ATOM   45858 N N   . TYR AA 3 192 ? 42.862  -19.092 80.153   1.000 84.060  ? 192 TYR aaa N   1 
ATOM   45859 C CA  . TYR AA 3 192 ? 42.671  -19.706 78.810   1.000 78.050  ? 192 TYR aaa CA  1 
ATOM   45860 C C   . TYR AA 3 192 ? 42.107  -21.120 78.982   1.000 75.090  ? 192 TYR aaa C   1 
ATOM   45861 O O   . TYR AA 3 192 ? 42.679  -21.913 79.765   1.000 70.270  ? 192 TYR aaa O   1 
ATOM   45862 C CB  . TYR AA 3 192 ? 43.984  -19.735 78.025   1.000 75.360  ? 192 TYR aaa CB  1 
ATOM   45863 C CG  . TYR AA 3 192 ? 44.552  -18.375 77.715   1.000 75.190  ? 192 TYR aaa CG  1 
ATOM   45864 C CD1 . TYR AA 3 192 ? 45.114  -17.603 78.715   1.000 79.220  ? 192 TYR aaa CD1 1 
ATOM   45865 C CD2 . TYR AA 3 192 ? 44.529  -17.852 76.432   1.000 73.440  ? 192 TYR aaa CD2 1 
ATOM   45866 C CE1 . TYR AA 3 192 ? 45.637  -16.346 78.454   1.000 83.820  ? 192 TYR aaa CE1 1 
ATOM   45867 C CE2 . TYR AA 3 192 ? 45.052  -16.599 76.152   1.000 76.460  ? 192 TYR aaa CE2 1 
ATOM   45868 C CZ  . TYR AA 3 192 ? 45.612  -15.841 77.166   1.000 81.140  ? 192 TYR aaa CZ  1 
ATOM   45869 O OH  . TYR AA 3 192 ? 46.130  -14.605 76.900   1.000 78.120  ? 192 TYR aaa OH  1 
ATOM   45870 N N   . ALA AA 3 193 ? 41.013  -21.422 78.276   1.000 74.750  ? 193 ALA aaa N   1 
ATOM   45871 C CA  . ALA AA 3 193 ? 40.269  -22.698 78.405   1.000 80.180  ? 193 ALA aaa CA  1 
ATOM   45872 C C   . ALA AA 3 193 ? 39.807  -23.205 77.033   1.000 83.000  ? 193 ALA aaa C   1 
ATOM   45873 O O   . ALA AA 3 193 ? 39.597  -22.404 76.105   1.000 85.140  ? 193 ALA aaa O   1 
ATOM   45874 C CB  . ALA AA 3 193 ? 39.107  -22.545 79.358   1.000 78.580  ? 193 ALA aaa CB  1 
ATOM   45875 N N   . CYS AA 3 194 ? 39.658  -24.524 76.942   1.000 85.630  ? 194 CYS aaa N   1 
ATOM   45876 C CA  . CYS AA 3 194 ? 39.260  -25.298 75.742   1.000 84.730  ? 194 CYS aaa CA  1 
ATOM   45877 C C   . CYS AA 3 194 ? 37.981  -26.059 76.117   1.000 83.520  ? 194 CYS aaa C   1 
ATOM   45878 O O   . CYS AA 3 194 ? 38.056  -26.893 77.043   1.000 84.710  ? 194 CYS aaa O   1 
ATOM   45879 C CB  . CYS AA 3 194 ? 40.424  -26.209 75.356   1.000 90.220  ? 194 CYS aaa CB  1 
ATOM   45880 S SG  . CYS AA 3 194 ? 39.991  -27.529 74.195   1.000 98.750  ? 194 CYS aaa SG  1 
ATOM   45881 N N   . GLU AA 3 195 ? 36.849  -25.766 75.468   1.000 82.530  ? 195 GLU aaa N   1 
ATOM   45882 C CA  . GLU AA 3 195 ? 35.534  -26.392 75.790   1.000 83.410  ? 195 GLU aaa CA  1 
ATOM   45883 C C   . GLU AA 3 195 ? 35.180  -27.405 74.696   1.000 77.330  ? 195 GLU aaa C   1 
ATOM   45884 O O   . GLU AA 3 195 ? 35.152  -27.014 73.520   1.000 76.280  ? 195 GLU aaa O   1 
ATOM   45885 C CB  . GLU AA 3 195 ? 34.448  -25.329 75.975   1.000 87.720  ? 195 GLU aaa CB  1 
ATOM   45886 C CG  . GLU AA 3 195 ? 33.122  -25.903 76.447   1.000 92.270  ? 195 GLU aaa CG  1 
ATOM   45887 C CD  . GLU AA 3 195 ? 32.228  -24.951 77.225   1.000 93.840  ? 195 GLU aaa CD  1 
ATOM   45888 O OE1 . GLU AA 3 195 ? 32.178  -23.756 76.887   1.000 86.140  ? 195 GLU aaa OE1 1 
ATOM   45889 O OE2 . GLU AA 3 195 ? 31.580  -25.417 78.176   1.000 100.300 ? 195 GLU aaa OE2 1 
ATOM   45890 N N   . VAL AA 3 196 ? 34.909  -28.654 75.084   1.000 72.950  ? 196 VAL aaa N   1 
ATOM   45891 C CA  . VAL AA 3 196 ? 34.796  -29.815 74.153   1.000 75.600  ? 196 VAL aaa CA  1 
ATOM   45892 C C   . VAL AA 3 196 ? 33.427  -30.465 74.351   1.000 75.450  ? 196 VAL aaa C   1 
ATOM   45893 O O   . VAL AA 3 196 ? 33.113  -30.826 75.501   1.000 73.770  ? 196 VAL aaa O   1 
ATOM   45894 C CB  . VAL AA 3 196 ? 35.942  -30.822 74.387   1.000 77.800  ? 196 VAL aaa CB  1 
ATOM   45895 C CG1 . VAL AA 3 196 ? 35.639  -32.219 73.847   1.000 76.930  ? 196 VAL aaa CG1 1 
ATOM   45896 C CG2 . VAL AA 3 196 ? 37.254  -30.293 73.826   1.000 75.140  ? 196 VAL aaa CG2 1 
ATOM   45897 N N   . THR AA 3 197 ? 32.675  -30.631 73.259   1.000 73.180  ? 197 THR aaa N   1 
ATOM   45898 C CA  . THR AA 3 197 ? 31.340  -31.287 73.236   1.000 71.730  ? 197 THR aaa CA  1 
ATOM   45899 C C   . THR AA 3 197 ? 31.427  -32.499 72.297   1.000 70.680  ? 197 THR aaa C   1 
ATOM   45900 O O   . THR AA 3 197 ? 31.943  -32.337 71.168   1.000 72.820  ? 197 THR aaa O   1 
ATOM   45901 C CB  . THR AA 3 197 ? 30.261  -30.242 72.916   1.000 69.770  ? 197 THR aaa CB  1 
ATOM   45902 O OG1 . THR AA 3 197 ? 30.607  -29.501 71.744   1.000 72.690  ? 197 THR aaa OG1 1 
ATOM   45903 C CG2 . THR AA 3 197 ? 30.067  -29.255 74.044   1.000 66.790  ? 197 THR aaa CG2 1 
ATOM   45904 N N   . HIS AA 3 198 ? 30.968  -33.666 72.762   1.000 67.330  ? 198 HIS aaa N   1 
ATOM   45905 C CA  . HIS AA 3 198 ? 31.080  -34.984 72.078   1.000 71.060  ? 198 HIS aaa CA  1 
ATOM   45906 C C   . HIS AA 3 198 ? 30.006  -35.929 72.626   1.000 74.640  ? 198 HIS aaa C   1 
ATOM   45907 O O   . HIS AA 3 198 ? 29.794  -35.930 73.846   1.000 82.920  ? 198 HIS aaa O   1 
ATOM   45908 C CB  . HIS AA 3 198 ? 32.482  -35.590 72.265   1.000 72.270  ? 198 HIS aaa CB  1 
ATOM   45909 C CG  . HIS AA 3 198 ? 32.669  -36.928 71.626   1.000 71.040  ? 198 HIS aaa CG  1 
ATOM   45910 N ND1 . HIS AA 3 198 ? 32.555  -38.106 72.335   1.000 71.730  ? 198 HIS aaa ND1 1 
ATOM   45911 C CD2 . HIS AA 3 198 ? 32.964  -37.285 70.355   1.000 73.840  ? 198 HIS aaa CD2 1 
ATOM   45912 C CE1 . HIS AA 3 198 ? 32.758  -39.129 71.526   1.000 75.270  ? 198 HIS aaa CE1 1 
ATOM   45913 N NE2 . HIS AA 3 198 ? 33.021  -38.655 70.300   1.000 73.580  ? 198 HIS aaa NE2 1 
ATOM   45914 N N   . GLN AA 3 199 ? 29.402  -36.738 71.756   1.000 79.680  ? 199 GLN aaa N   1 
ATOM   45915 C CA  . GLN AA 3 199 ? 28.236  -37.617 72.055   1.000 87.030  ? 199 GLN aaa CA  1 
ATOM   45916 C C   . GLN AA 3 199 ? 28.513  -38.522 73.267   1.000 90.020  ? 199 GLN aaa C   1 
ATOM   45917 O O   . GLN AA 3 199 ? 27.534  -38.860 73.964   1.000 94.070  ? 199 GLN aaa O   1 
ATOM   45918 C CB  . GLN AA 3 199 ? 27.876  -38.401 70.787   1.000 88.620  ? 199 GLN aaa CB  1 
ATOM   45919 C CG  . GLN AA 3 199 ? 26.994  -39.625 71.002   1.000 89.040  ? 199 GLN aaa CG  1 
ATOM   45920 C CD  . GLN AA 3 199 ? 26.925  -40.487 69.765   1.000 92.660  ? 199 GLN aaa CD  1 
ATOM   45921 O OE1 . GLN AA 3 199 ? 27.161  -40.030 68.644   1.000 89.370  ? 199 GLN aaa OE1 1 
ATOM   45922 N NE2 . GLN AA 3 199 ? 26.610  -41.757 69.972   1.000 87.330  ? 199 GLN aaa NE2 1 
ATOM   45923 N N   . GLY AA 3 200 ? 29.776  -38.890 73.522   1.000 95.050  ? 200 GLY aaa N   1 
ATOM   45924 C CA  . GLY AA 3 200 ? 30.190  -39.848 74.570   1.000 94.040  ? 200 GLY aaa CA  1 
ATOM   45925 C C   . GLY AA 3 200 ? 30.415  -39.212 75.935   1.000 89.320  ? 200 GLY aaa C   1 
ATOM   45926 O O   . GLY AA 3 200 ? 30.957  -39.907 76.813   1.000 76.840  ? 200 GLY aaa O   1 
ATOM   45927 N N   . LEU AA 3 201 ? 30.000  -37.957 76.128   1.000 92.960  ? 201 LEU aaa N   1 
ATOM   45928 C CA  . LEU AA 3 201 ? 30.182  -37.207 77.400   1.000 101.210 ? 201 LEU aaa CA  1 
ATOM   45929 C C   . LEU AA 3 201 ? 28.827  -36.861 78.030   1.000 107.680 ? 201 LEU aaa C   1 
ATOM   45930 O O   . LEU AA 3 201 ? 27.914  -36.437 77.295   1.000 113.390 ? 201 LEU aaa O   1 
ATOM   45931 C CB  . LEU AA 3 201 ? 31.002  -35.948 77.108   1.000 99.690  ? 201 LEU aaa CB  1 
ATOM   45932 C CG  . LEU AA 3 201 ? 32.486  -36.193 76.847   1.000 99.360  ? 201 LEU aaa CG  1 
ATOM   45933 C CD1 . LEU AA 3 201 ? 33.201  -34.883 76.554   1.000 101.010 ? 201 LEU aaa CD1 1 
ATOM   45934 C CD2 . LEU AA 3 201 ? 33.136  -36.902 78.026   1.000 96.910  ? 201 LEU aaa CD2 1 
ATOM   45935 N N   . SER AA 3 202 ? 28.727  -37.055 79.351   1.000 109.770 ? 202 SER aaa N   1 
ATOM   45936 C CA  . SER AA 3 202 ? 27.599  -36.644 80.231   1.000 102.540 ? 202 SER aaa CA  1 
ATOM   45937 C C   . SER AA 3 202 ? 27.174  -35.218 79.860   1.000 99.950  ? 202 SER aaa C   1 
ATOM   45938 O O   . SER AA 3 202 ? 26.015  -35.033 79.440   1.000 93.840  ? 202 SER aaa O   1 
ATOM   45939 C CB  . SER AA 3 202 ? 28.009  -36.765 81.682   1.000 97.360  ? 202 SER aaa CB  1 
ATOM   45940 O OG  . SER AA 3 202 ? 26.915  -36.548 82.557   1.000 93.700  ? 202 SER aaa OG  1 
ATOM   45941 N N   . SER AA 3 203 ? 28.106  -34.266 79.962   1.000 103.430 ? 203 SER aaa N   1 
ATOM   45942 C CA  . SER AA 3 203 ? 27.933  -32.830 79.611   1.000 112.370 ? 203 SER aaa CA  1 
ATOM   45943 C C   . SER AA 3 203 ? 29.283  -32.241 79.194   1.000 113.820 ? 203 SER aaa C   1 
ATOM   45944 O O   . SER AA 3 203 ? 30.315  -32.751 79.626   1.000 111.300 ? 203 SER aaa O   1 
ATOM   45945 C CB  . SER AA 3 203 ? 27.303  -32.094 80.772   1.000 113.950 ? 203 SER aaa CB  1 
ATOM   45946 O OG  . SER AA 3 203 ? 27.549  -30.698 80.707   1.000 115.970 ? 203 SER aaa OG  1 
ATOM   45947 N N   . PRO AA 3 204 ? 29.336  -31.187 78.337   1.000 113.740 ? 204 PRO aaa N   1 
ATOM   45948 C CA  . PRO AA 3 204 ? 30.592  -30.561 77.905   1.000 112.100 ? 204 PRO aaa CA  1 
ATOM   45949 C C   . PRO AA 3 204 ? 31.763  -30.468 78.903   1.000 111.580 ? 204 PRO aaa C   1 
ATOM   45950 O O   . PRO AA 3 204 ? 31.529  -30.082 80.032   1.000 115.540 ? 204 PRO aaa O   1 
ATOM   45951 C CB  . PRO AA 3 204 ? 30.168  -29.118 77.567   1.000 110.240 ? 204 PRO aaa CB  1 
ATOM   45952 C CG  . PRO AA 3 204 ? 28.649  -29.114 77.493   1.000 108.620 ? 204 PRO aaa CG  1 
ATOM   45953 C CD  . PRO AA 3 204 ? 28.185  -30.544 77.679   1.000 109.710 ? 204 PRO aaa CD  1 
ATOM   45954 N N   . VAL AA 3 205 ? 32.985  -30.787 78.448   1.000 108.600 ? 205 VAL aaa N   1 
ATOM   45955 C CA  . VAL AA 3 205 ? 34.259  -30.816 79.236   1.000 101.660 ? 205 VAL aaa CA  1 
ATOM   45956 C C   . VAL AA 3 205 ? 35.027  -29.508 79.014   1.000 93.430  ? 205 VAL aaa C   1 
ATOM   45957 O O   . VAL AA 3 205 ? 34.928  -28.958 77.905   1.000 101.950 ? 205 VAL aaa O   1 
ATOM   45958 C CB  . VAL AA 3 205 ? 35.127  -32.029 78.840   1.000 104.150 ? 205 VAL aaa CB  1 
ATOM   45959 C CG1 . VAL AA 3 205 ? 36.583  -31.888 79.263   1.000 103.470 ? 205 VAL aaa CG1 1 
ATOM   45960 C CG2 . VAL AA 3 205 ? 34.549  -33.327 79.380   1.000 106.210 ? 205 VAL aaa CG2 1 
ATOM   45961 N N   . THR AA 3 206 ? 35.782  -29.054 80.021   1.000 87.070  ? 206 THR aaa N   1 
ATOM   45962 C CA  . THR AA 3 206 ? 36.701  -27.882 79.949   1.000 88.500  ? 206 THR aaa CA  1 
ATOM   45963 C C   . THR AA 3 206 ? 38.072  -28.263 80.532   1.000 89.420  ? 206 THR aaa C   1 
ATOM   45964 O O   . THR AA 3 206 ? 38.094  -29.008 81.535   1.000 95.370  ? 206 THR aaa O   1 
ATOM   45965 C CB  . THR AA 3 206 ? 36.112  -26.656 80.667   1.000 83.750  ? 206 THR aaa CB  1 
ATOM   45966 O OG1 . THR AA 3 206 ? 34.841  -26.323 80.105   1.000 81.650  ? 206 THR aaa OG1 1 
ATOM   45967 C CG2 . THR AA 3 206 ? 37.011  -25.440 80.589   1.000 81.340  ? 206 THR aaa CG2 1 
ATOM   45968 N N   . LYS AA 3 207 ? 39.166  -27.778 79.929   1.000 81.310  ? 207 LYS aaa N   1 
ATOM   45969 C CA  . LYS AA 3 207 ? 40.550  -27.848 80.477   1.000 76.410  ? 207 LYS aaa CA  1 
ATOM   45970 C C   . LYS AA 3 207 ? 41.140  -26.436 80.431   1.000 73.110  ? 207 LYS aaa C   1 
ATOM   45971 O O   . LYS AA 3 207 ? 41.050  -25.783 79.377   1.000 69.970  ? 207 LYS aaa O   1 
ATOM   45972 C CB  . LYS AA 3 207 ? 41.416  -28.850 79.709   1.000 77.690  ? 207 LYS aaa CB  1 
ATOM   45973 C CG  . LYS AA 3 207 ? 40.863  -30.268 79.639   1.000 76.830  ? 207 LYS aaa CG  1 
ATOM   45974 C CD  . LYS AA 3 207 ? 40.953  -31.032 80.944   1.000 73.980  ? 207 LYS aaa CD  1 
ATOM   45975 C CE  . LYS AA 3 207 ? 40.325  -32.405 80.842   1.000 74.450  ? 207 LYS aaa CE  1 
ATOM   45976 N NZ  . LYS AA 3 207 ? 40.516  -33.199 82.076   1.000 74.080  ? 207 LYS aaa NZ  1 
ATOM   45977 N N   . SER AA 3 208 ? 41.737  -25.999 81.540   1.000 74.600  ? 208 SER aaa N   1 
ATOM   45978 C CA  . SER AA 3 208 ? 42.024  -24.575 81.850   1.000 74.420  ? 208 SER aaa CA  1 
ATOM   45979 C C   . SER AA 3 208 ? 43.494  -24.392 82.238   1.000 72.610  ? 208 SER aaa C   1 
ATOM   45980 O O   . SER AA 3 208 ? 44.176  -25.408 82.446   1.000 71.700  ? 208 SER aaa O   1 
ATOM   45981 C CB  . SER AA 3 208 ? 41.110  -24.120 82.966   1.000 73.070  ? 208 SER aaa CB  1 
ATOM   45982 O OG  . SER AA 3 208 ? 39.932  -24.914 83.009   1.000 69.200  ? 208 SER aaa OG  1 
ATOM   45983 N N   . PHE AA 3 209 ? 43.952  -23.140 82.336   1.000 74.600  ? 209 PHE aaa N   1 
ATOM   45984 C CA  . PHE AA 3 209 ? 45.212  -22.739 83.023   1.000 75.840  ? 209 PHE aaa CA  1 
ATOM   45985 C C   . PHE AA 3 209 ? 45.321  -21.210 83.065   1.000 77.120  ? 209 PHE aaa C   1 
ATOM   45986 O O   . PHE AA 3 209 ? 44.698  -20.547 82.210   1.000 82.660  ? 209 PHE aaa O   1 
ATOM   45987 C CB  . PHE AA 3 209 ? 46.452  -23.351 82.361   1.000 75.080  ? 209 PHE aaa CB  1 
ATOM   45988 C CG  . PHE AA 3 209 ? 46.829  -22.753 81.031   1.000 72.960  ? 209 PHE aaa CG  1 
ATOM   45989 C CD1 . PHE AA 3 209 ? 46.201  -23.168 79.868   1.000 73.650  ? 209 PHE aaa CD1 1 
ATOM   45990 C CD2 . PHE AA 3 209 ? 47.810  -21.777 80.942   1.000 74.370  ? 209 PHE aaa CD2 1 
ATOM   45991 C CE1 . PHE AA 3 209 ? 46.549  -22.618 78.642   1.000 74.600  ? 209 PHE aaa CE1 1 
ATOM   45992 C CE2 . PHE AA 3 209 ? 48.145  -21.216 79.718   1.000 75.500  ? 209 PHE aaa CE2 1 
ATOM   45993 C CZ  . PHE AA 3 209 ? 47.520  -21.643 78.568   1.000 73.620  ? 209 PHE aaa CZ  1 
ATOM   45994 N N   . ASN AA 3 210 ? 46.093  -20.688 84.028   1.000 74.710  ? 210 ASN aaa N   1 
ATOM   45995 C CA  . ASN AA 3 210 ? 46.392  -19.241 84.225   1.000 76.560  ? 210 ASN aaa CA  1 
ATOM   45996 C C   . ASN AA 3 210 ? 47.864  -19.009 83.858   1.000 76.980  ? 210 ASN aaa C   1 
ATOM   45997 O O   . ASN AA 3 210 ? 48.704  -19.806 84.318   1.000 73.790  ? 210 ASN aaa O   1 
ATOM   45998 C CB  . ASN AA 3 210 ? 46.114  -18.776 85.660   1.000 78.080  ? 210 ASN aaa CB  1 
ATOM   45999 C CG  . ASN AA 3 210 ? 44.770  -19.186 86.235   1.000 78.420  ? 210 ASN aaa CG  1 
ATOM   46000 O OD1 . ASN AA 3 210 ? 43.903  -19.741 85.562   1.000 79.730  ? 210 ASN aaa OD1 1 
ATOM   46001 N ND2 . ASN AA 3 210 ? 44.580  -18.905 87.512   1.000 78.600  ? 210 ASN aaa ND2 1 
ATOM   46002 N N   . ARG AA 3 211 ? 48.178  -17.974 83.070   1.000 76.910  ? 211 ARG aaa N   1 
ATOM   46003 C CA  . ARG AA 3 211 ? 49.551  -17.741 82.536   1.000 80.600  ? 211 ARG aaa CA  1 
ATOM   46004 C C   . ARG AA 3 211 ? 50.596  -18.120 83.592   1.000 76.210  ? 211 ARG aaa C   1 
ATOM   46005 O O   . ARG AA 3 211 ? 51.601  -17.431 83.745   1.000 72.990  ? 211 ARG aaa O   1 
ATOM   46006 C CB  . ARG AA 3 211 ? 49.776  -16.285 82.116   1.000 84.190  ? 211 ARG aaa CB  1 
ATOM   46007 C CG  . ARG AA 3 211 ? 48.890  -15.810 80.975   1.000 90.120  ? 211 ARG aaa CG  1 
ATOM   46008 C CD  . ARG AA 3 211 ? 49.290  -14.438 80.462   1.000 94.730  ? 211 ARG aaa CD  1 
ATOM   46009 N NE  . ARG AA 3 211 ? 49.335  -13.434 81.522   1.000 98.110  ? 211 ARG aaa NE  1 
ATOM   46010 C CZ  . ARG AA 3 211 ? 50.414  -12.752 81.909   1.000 99.950  ? 211 ARG aaa CZ  1 
ATOM   46011 N NH1 . ARG AA 3 211 ? 51.584  -12.930 81.316   1.000 98.320  ? 211 ARG aaa NH1 1 
ATOM   46012 N NH2 . ARG AA 3 211 ? 50.315  -11.875 82.896   1.000 100.720 ? 211 ARG aaa NH2 1 
ATOM   46013 N N   . GLU BA 2 1   ? 46.160  -53.586 31.425   1.000 67.660  ? 1   GLU bbb N   1 
ATOM   46014 C CA  . GLU BA 2 1   ? 46.046  -53.141 32.843   1.000 67.260  ? 1   GLU bbb CA  1 
ATOM   46015 C C   . GLU BA 2 1   ? 45.228  -51.846 32.936   1.000 68.960  ? 1   GLU bbb C   1 
ATOM   46016 O O   . GLU BA 2 1   ? 44.947  -51.451 34.074   1.000 84.060  ? 1   GLU bbb O   1 
ATOM   46017 C CB  . GLU BA 2 1   ? 47.436  -52.988 33.473   1.000 60.560  ? 1   GLU bbb CB  1 
ATOM   46018 N N   . VAL BA 2 2   ? 44.811  -51.240 31.819   1.000 63.470  ? 2   VAL bbb N   1 
ATOM   46019 C CA  . VAL BA 2 2   ? 44.217  -49.867 31.742   1.000 64.660  ? 2   VAL bbb CA  1 
ATOM   46020 C C   . VAL BA 2 2   ? 44.843  -48.962 32.806   1.000 62.440  ? 2   VAL bbb C   1 
ATOM   46021 O O   . VAL BA 2 2   ? 44.345  -48.946 33.943   1.000 60.690  ? 2   VAL bbb O   1 
ATOM   46022 C CB  . VAL BA 2 2   ? 42.686  -49.817 31.890   1.000 63.770  ? 2   VAL bbb CB  1 
ATOM   46023 C CG1 . VAL BA 2 2   ? 42.209  -48.372 31.782   1.000 61.010  ? 2   VAL bbb CG1 1 
ATOM   46024 C CG2 . VAL BA 2 2   ? 41.972  -50.697 30.874   1.000 65.230  ? 2   VAL bbb CG2 1 
ATOM   46025 N N   . GLN BA 2 3   ? 45.867  -48.208 32.424   1.000 59.860  ? 3   GLN bbb N   1 
ATOM   46026 C CA  . GLN BA 2 3   ? 46.669  -47.387 33.355   1.000 60.200  ? 3   GLN bbb CA  1 
ATOM   46027 C C   . GLN BA 2 3   ? 46.631  -45.960 32.820   1.000 52.890  ? 3   GLN bbb C   1 
ATOM   46028 O O   . GLN BA 2 3   ? 46.718  -45.802 31.590   1.000 51.800  ? 3   GLN bbb O   1 
ATOM   46029 C CB  . GLN BA 2 3   ? 48.085  -47.963 33.444   1.000 72.190  ? 3   GLN bbb CB  1 
ATOM   46030 C CG  . GLN BA 2 3   ? 48.801  -47.670 34.762   1.000 80.960  ? 3   GLN bbb CG  1 
ATOM   46031 C CD  . GLN BA 2 3   ? 49.941  -48.612 35.081   1.000 80.770  ? 3   GLN bbb CD  1 
ATOM   46032 O OE1 . GLN BA 2 3   ? 50.716  -49.009 34.210   1.000 76.160  ? 3   GLN bbb OE1 1 
ATOM   46033 N NE2 . GLN BA 2 3   ? 50.063  -48.968 36.352   1.000 77.180  ? 3   GLN bbb NE2 1 
ATOM   46034 N N   . LEU BA 2 4   ? 46.459  -44.996 33.725   1.000 48.970  ? 4   LEU bbb N   1 
ATOM   46035 C CA  . LEU BA 2 4   ? 46.683  -43.542 33.506   1.000 45.820  ? 4   LEU bbb CA  1 
ATOM   46036 C C   . LEU BA 2 4   ? 47.642  -43.073 34.603   1.000 44.020  ? 4   LEU bbb C   1 
ATOM   46037 O O   . LEU BA 2 4   ? 47.311  -43.232 35.786   1.000 38.040  ? 4   LEU bbb O   1 
ATOM   46038 C CB  . LEU BA 2 4   ? 45.355  -42.785 33.603   1.000 45.930  ? 4   LEU bbb CB  1 
ATOM   46039 C CG  . LEU BA 2 4   ? 44.264  -43.161 32.601   1.000 42.410  ? 4   LEU bbb CG  1 
ATOM   46040 C CD1 . LEU BA 2 4   ? 42.945  -42.517 32.994   1.000 42.490  ? 4   LEU bbb CD1 1 
ATOM   46041 C CD2 . LEU BA 2 4   ? 44.655  -42.754 31.193   1.000 41.460  ? 4   LEU bbb CD2 1 
ATOM   46042 N N   . VAL BA 2 5   ? 48.799  -42.526 34.242   1.000 46.380  ? 5   VAL bbb N   1 
ATOM   46043 C CA  . VAL BA 2 5   ? 49.804  -42.071 35.249   1.000 49.930  ? 5   VAL bbb CA  1 
ATOM   46044 C C   . VAL BA 2 5   ? 50.059  -40.584 34.988   1.000 48.280  ? 5   VAL bbb C   1 
ATOM   46045 O O   . VAL BA 2 5   ? 50.516  -40.248 33.886   1.000 48.870  ? 5   VAL bbb O   1 
ATOM   46046 C CB  . VAL BA 2 5   ? 51.096  -42.918 35.187   1.000 53.490  ? 5   VAL bbb CB  1 
ATOM   46047 C CG1 . VAL BA 2 5   ? 52.100  -42.526 36.265   1.000 50.910  ? 5   VAL bbb CG1 1 
ATOM   46048 C CG2 . VAL BA 2 5   ? 50.808  -44.418 35.242   1.000 52.060  ? 5   VAL bbb CG2 1 
ATOM   46049 N N   . GLU BA 2 6   ? 49.730  -39.729 35.954   1.000 48.900  ? 6   GLU bbb N   1 
ATOM   46050 C CA  . GLU BA 2 6   ? 49.988  -38.270 35.868   1.000 51.710  ? 6   GLU bbb CA  1 
ATOM   46051 C C   . GLU BA 2 6   ? 51.430  -38.019 36.323   1.000 54.850  ? 6   GLU bbb C   1 
ATOM   46052 O O   . GLU BA 2 6   ? 52.057  -38.943 36.869   1.000 57.990  ? 6   GLU bbb O   1 
ATOM   46053 C CB  . GLU BA 2 6   ? 49.006  -37.460 36.719   1.000 51.810  ? 6   GLU bbb CB  1 
ATOM   46054 C CG  . GLU BA 2 6   ? 47.550  -37.703 36.384   1.000 52.560  ? 6   GLU bbb CG  1 
ATOM   46055 C CD  . GLU BA 2 6   ? 46.842  -38.769 37.199   1.000 54.100  ? 6   GLU bbb CD  1 
ATOM   46056 O OE1 . GLU BA 2 6   ? 47.518  -39.707 37.647   1.000 55.420  ? 6   GLU bbb OE1 1 
ATOM   46057 O OE2 . GLU BA 2 6   ? 45.613  -38.654 37.398   1.000 55.760  ? 6   GLU bbb OE2 1 
ATOM   46058 N N   . SER BA 2 7   ? 51.913  -36.792 36.130   1.000 56.280  ? 7   SER bbb N   1 
ATOM   46059 C CA  . SER BA 2 7   ? 53.316  -36.345 36.337   1.000 53.410  ? 7   SER bbb CA  1 
ATOM   46060 C C   . SER BA 2 7   ? 53.366  -34.831 36.076   1.000 51.360  ? 7   SER bbb C   1 
ATOM   46061 O O   . SER BA 2 7   ? 52.480  -34.330 35.344   1.000 52.750  ? 7   SER bbb O   1 
ATOM   46062 C CB  . SER BA 2 7   ? 54.245  -37.136 35.437   1.000 54.920  ? 7   SER bbb CB  1 
ATOM   46063 O OG  . SER BA 2 7   ? 55.597  -36.713 35.565   1.000 57.350  ? 7   SER bbb OG  1 
ATOM   46064 N N   . GLY BA 2 8   ? 54.326  -34.112 36.663   1.000 44.230  ? 8   GLY bbb N   1 
ATOM   46065 C CA  . GLY BA 2 8   ? 54.557  -32.680 36.383   1.000 40.600  ? 8   GLY bbb CA  1 
ATOM   46066 C C   . GLY BA 2 8   ? 54.026  -31.785 37.484   1.000 39.020  ? 8   GLY bbb C   1 
ATOM   46067 O O   . GLY BA 2 8   ? 54.191  -30.539 37.387   1.000 37.470  ? 8   GLY bbb O   1 
ATOM   46068 N N   . GLY BA 2 9   ? 53.392  -32.395 38.488   1.000 39.590  ? 9   GLY bbb N   1 
ATOM   46069 C CA  . GLY BA 2 9   ? 53.012  -31.729 39.749   1.000 44.610  ? 9   GLY bbb CA  1 
ATOM   46070 C C   . GLY BA 2 9   ? 54.177  -30.986 40.391   1.000 46.500  ? 9   GLY bbb C   1 
ATOM   46071 O O   . GLY BA 2 9   ? 55.358  -31.281 40.097   1.000 46.750  ? 9   GLY bbb O   1 
ATOM   46072 N N   . GLY BA 2 10  ? 53.872  -30.028 41.260   1.000 50.050  ? 10  GLY bbb N   1 
ATOM   46073 C CA  . GLY BA 2 10  ? 54.928  -29.262 41.938   1.000 51.670  ? 10  GLY bbb CA  1 
ATOM   46074 C C   . GLY BA 2 10  ? 54.389  -28.040 42.642   1.000 51.470  ? 10  GLY bbb C   1 
ATOM   46075 O O   . GLY BA 2 10  ? 53.164  -27.822 42.662   1.000 51.420  ? 10  GLY bbb O   1 
ATOM   46076 N N   . VAL BA 2 11  ? 55.317  -27.291 43.225   1.000 52.520  ? 11  VAL bbb N   1 
ATOM   46077 C CA  . VAL BA 2 11  ? 55.056  -25.961 43.830   1.000 51.890  ? 11  VAL bbb CA  1 
ATOM   46078 C C   . VAL BA 2 11  ? 55.313  -24.916 42.740   1.000 50.960  ? 11  VAL bbb C   1 
ATOM   46079 O O   . VAL BA 2 11  ? 56.281  -25.065 41.979   1.000 48.930  ? 11  VAL bbb O   1 
ATOM   46080 C CB  . VAL BA 2 11  ? 55.902  -25.789 45.100   1.000 52.680  ? 11  VAL bbb CB  1 
ATOM   46081 C CG1 . VAL BA 2 11  ? 55.822  -24.373 45.639   1.000 55.900  ? 11  VAL bbb CG1 1 
ATOM   46082 C CG2 . VAL BA 2 11  ? 55.473  -26.798 46.157   1.000 52.560  ? 11  VAL bbb CG2 1 
ATOM   46083 N N   . VAL BA 2 12  ? 54.409  -23.940 42.638   1.000 54.590  ? 12  VAL bbb N   1 
ATOM   46084 C CA  . VAL BA 2 12  ? 54.431  -22.831 41.640   1.000 54.650  ? 12  VAL bbb CA  1 
ATOM   46085 C C   . VAL BA 2 12  ? 53.994  -21.565 42.385   1.000 57.410  ? 12  VAL bbb C   1 
ATOM   46086 O O   . VAL BA 2 12  ? 53.280  -21.673 43.410   1.000 57.970  ? 12  VAL bbb O   1 
ATOM   46087 C CB  . VAL BA 2 12  ? 53.533  -23.137 40.426   1.000 49.280  ? 12  VAL bbb CB  1 
ATOM   46088 N N   . GLN BA 2 13  ? 54.445  -20.404 41.918   1.000 59.850  ? 13  GLN bbb N   1 
ATOM   46089 C CA  . GLN BA 2 13  ? 54.041  -19.096 42.495   1.000 62.020  ? 13  GLN bbb CA  1 
ATOM   46090 C C   . GLN BA 2 13  ? 52.865  -18.608 41.656   1.000 56.970  ? 13  GLN bbb C   1 
ATOM   46091 O O   . GLN BA 2 13  ? 52.746  -18.971 40.488   1.000 59.120  ? 13  GLN bbb O   1 
ATOM   46092 C CB  . GLN BA 2 13  ? 55.204  -18.098 42.496   1.000 69.090  ? 13  GLN bbb CB  1 
ATOM   46093 C CG  . GLN BA 2 13  ? 56.546  -18.681 42.933   1.000 73.760  ? 13  GLN bbb CG  1 
ATOM   46094 C CD  . GLN BA 2 13  ? 57.710  -17.813 42.521   1.000 77.510  ? 13  GLN bbb CD  1 
ATOM   46095 O OE1 . GLN BA 2 13  ? 57.542  -16.659 42.126   1.000 77.740  ? 13  GLN bbb OE1 1 
ATOM   46096 N NE2 . GLN BA 2 13  ? 58.909  -18.371 42.601   1.000 80.610  ? 13  GLN bbb NE2 1 
ATOM   46097 N N   . PRO BA 2 14  ? 51.950  -17.792 42.216   1.000 52.540  ? 14  PRO bbb N   1 
ATOM   46098 C CA  . PRO BA 2 14  ? 50.897  -17.167 41.419   1.000 55.840  ? 14  PRO bbb CA  1 
ATOM   46099 C C   . PRO BA 2 14  ? 51.446  -16.513 40.140   1.000 60.280  ? 14  PRO bbb C   1 
ATOM   46100 O O   . PRO BA 2 14  ? 52.554  -15.991 40.183   1.000 65.080  ? 14  PRO bbb O   1 
ATOM   46101 C CB  . PRO BA 2 14  ? 50.308  -16.125 42.383   1.000 56.500  ? 14  PRO bbb CB  1 
ATOM   46102 C CG  . PRO BA 2 14  ? 50.543  -16.706 43.764   1.000 55.540  ? 14  PRO bbb CG  1 
ATOM   46103 C CD  . PRO BA 2 14  ? 51.850  -17.464 43.645   1.000 54.770  ? 14  PRO bbb CD  1 
ATOM   46104 N N   . GLY BA 2 15  ? 50.672  -16.585 39.046   1.000 60.850  ? 15  GLY bbb N   1 
ATOM   46105 C CA  . GLY BA 2 15  ? 50.956  -15.963 37.737   1.000 59.020  ? 15  GLY bbb CA  1 
ATOM   46106 C C   . GLY BA 2 15  ? 51.694  -16.902 36.795   1.000 61.030  ? 15  GLY bbb C   1 
ATOM   46107 O O   . GLY BA 2 15  ? 51.441  -16.832 35.575   1.000 60.760  ? 15  GLY bbb O   1 
ATOM   46108 N N   . ARG BA 2 16  ? 52.578  -17.754 37.328   1.000 62.090  ? 16  ARG bbb N   1 
ATOM   46109 C CA  . ARG BA 2 16  ? 53.497  -18.613 36.533   1.000 60.100  ? 16  ARG bbb CA  1 
ATOM   46110 C C   . ARG BA 2 16  ? 52.682  -19.757 35.912   1.000 55.770  ? 16  ARG bbb C   1 
ATOM   46111 O O   . ARG BA 2 16  ? 51.445  -19.760 36.091   1.000 54.050  ? 16  ARG bbb O   1 
ATOM   46112 C CB  . ARG BA 2 16  ? 54.667  -19.054 37.420   1.000 59.460  ? 16  ARG bbb CB  1 
ATOM   46113 N N   . SER BA 2 17  ? 53.352  -20.668 35.198   1.000 53.020  ? 17  SER bbb N   1 
ATOM   46114 C CA  . SER BA 2 17  ? 52.744  -21.746 34.374   1.000 54.440  ? 17  SER bbb CA  1 
ATOM   46115 C C   . SER BA 2 17  ? 53.352  -23.115 34.689   1.000 55.780  ? 17  SER bbb C   1 
ATOM   46116 O O   . SER BA 2 17  ? 54.500  -23.175 35.171   1.000 62.200  ? 17  SER bbb O   1 
ATOM   46117 C CB  . SER BA 2 17  ? 52.889  -21.430 32.911   1.000 54.870  ? 17  SER bbb CB  1 
ATOM   46118 O OG  . SER BA 2 17  ? 52.318  -20.157 32.628   1.000 55.160  ? 17  SER bbb OG  1 
ATOM   46119 N N   . LEU BA 2 18  ? 52.602  -24.181 34.403   1.000 53.630  ? 18  LEU bbb N   1 
ATOM   46120 C CA  . LEU BA 2 18  ? 52.984  -25.588 34.703   1.000 52.440  ? 18  LEU bbb CA  1 
ATOM   46121 C C   . LEU BA 2 18  ? 52.284  -26.511 33.697   1.000 50.850  ? 18  LEU bbb C   1 
ATOM   46122 O O   . LEU BA 2 18  ? 51.118  -26.219 33.355   1.000 49.790  ? 18  LEU bbb O   1 
ATOM   46123 C CB  . LEU BA 2 18  ? 52.587  -25.906 36.151   1.000 51.730  ? 18  LEU bbb CB  1 
ATOM   46124 C CG  . LEU BA 2 18  ? 53.215  -27.160 36.762   1.000 53.660  ? 18  LEU bbb CG  1 
ATOM   46125 C CD1 . LEU BA 2 18  ? 54.703  -26.987 37.029   1.000 53.700  ? 18  LEU bbb CD1 1 
ATOM   46126 C CD2 . LEU BA 2 18  ? 52.520  -27.531 38.055   1.000 56.440  ? 18  LEU bbb CD2 1 
ATOM   46127 N N   . ARG BA 2 19  ? 52.966  -27.556 33.212   1.000 48.100  ? 19  ARG bbb N   1 
ATOM   46128 C CA  . ARG BA 2 19  ? 52.381  -28.554 32.273   1.000 46.040  ? 19  ARG bbb CA  1 
ATOM   46129 C C   . ARG BA 2 19  ? 52.342  -29.915 32.972   1.000 44.960  ? 19  ARG bbb C   1 
ATOM   46130 O O   . ARG BA 2 19  ? 53.422  -30.467 33.265   1.000 45.250  ? 19  ARG bbb O   1 
ATOM   46131 C CB  . ARG BA 2 19  ? 53.152  -28.644 30.950   1.000 43.880  ? 19  ARG bbb CB  1 
ATOM   46132 N N   . LEU BA 2 20  ? 51.137  -30.431 33.225   1.000 42.700  ? 20  LEU bbb N   1 
ATOM   46133 C CA  . LEU BA 2 20  ? 50.933  -31.830 33.683   1.000 43.010  ? 20  LEU bbb CA  1 
ATOM   46134 C C   . LEU BA 2 20  ? 50.854  -32.728 32.447   1.000 42.580  ? 20  LEU bbb C   1 
ATOM   46135 O O   . LEU BA 2 20  ? 50.500  -32.231 31.373   1.000 45.780  ? 20  LEU bbb O   1 
ATOM   46136 C CB  . LEU BA 2 20  ? 49.655  -31.967 34.514   1.000 41.750  ? 20  LEU bbb CB  1 
ATOM   46137 C CG  . LEU BA 2 20  ? 49.403  -30.846 35.512   1.000 41.500  ? 20  LEU bbb CG  1 
ATOM   46138 C CD1 . LEU BA 2 20  ? 48.136  -31.137 36.295   1.000 41.710  ? 20  LEU bbb CD1 1 
ATOM   46139 C CD2 . LEU BA 2 20  ? 50.595  -30.671 36.434   1.000 42.330  ? 20  LEU bbb CD2 1 
ATOM   46140 N N   . SER BA 2 21  ? 51.183  -34.004 32.628   1.000 43.890  ? 21  SER bbb N   1 
ATOM   46141 C CA  . SER BA 2 21  ? 51.164  -35.074 31.603   1.000 45.240  ? 21  SER bbb CA  1 
ATOM   46142 C C   . SER BA 2 21  ? 50.510  -36.319 32.206   1.000 47.880  ? 21  SER bbb C   1 
ATOM   46143 O O   . SER BA 2 21  ? 50.669  -36.576 33.423   1.000 45.460  ? 21  SER bbb O   1 
ATOM   46144 C CB  . SER BA 2 21  ? 52.558  -35.395 31.122   1.000 45.290  ? 21  SER bbb CB  1 
ATOM   46145 O OG  . SER BA 2 21  ? 53.269  -34.216 30.794   1.000 44.580  ? 21  SER bbb OG  1 
ATOM   46146 N N   . CYS BA 2 22  ? 49.818  -37.075 31.359   1.000 51.000  ? 22  CYS bbb N   1 
ATOM   46147 C CA  . CYS BA 2 22  ? 49.187  -38.370 31.709   1.000 53.990  ? 22  CYS bbb CA  1 
ATOM   46148 C C   . CYS BA 2 22  ? 49.601  -39.389 30.640   1.000 52.370  ? 22  CYS bbb C   1 
ATOM   46149 O O   . CYS BA 2 22  ? 49.375  -39.135 29.435   1.000 49.810  ? 22  CYS bbb O   1 
ATOM   46150 C CB  . CYS BA 2 22  ? 47.679  -38.198 31.857   1.000 55.420  ? 22  CYS bbb CB  1 
ATOM   46151 S SG  . CYS BA 2 22  ? 46.802  -39.754 32.157   1.000 59.340  ? 22  CYS bbb SG  1 
ATOM   46152 N N   . ALA BA 2 23  ? 50.238  -40.479 31.072   1.000 51.660  ? 23  ALA bbb N   1 
ATOM   46153 C CA  . ALA BA 2 23  ? 50.686  -41.591 30.204   1.000 49.370  ? 23  ALA bbb CA  1 
ATOM   46154 C C   . ALA BA 2 23  ? 49.580  -42.643 30.229   1.000 45.240  ? 23  ALA bbb C   1 
ATOM   46155 O O   . ALA BA 2 23  ? 49.271  -43.131 31.328   1.000 46.840  ? 23  ALA bbb O   1 
ATOM   46156 C CB  . ALA BA 2 23  ? 52.022  -42.126 30.675   1.000 49.220  ? 23  ALA bbb CB  1 
ATOM   46157 N N   . ALA BA 2 24  ? 48.983  -42.937 29.074   1.000 43.290  ? 24  ALA bbb N   1 
ATOM   46158 C CA  . ALA BA 2 24  ? 47.842  -43.873 28.947   1.000 45.120  ? 24  ALA bbb CA  1 
ATOM   46159 C C   . ALA BA 2 24  ? 48.325  -45.220 28.396   1.000 44.790  ? 24  ALA bbb C   1 
ATOM   46160 O O   . ALA BA 2 24  ? 49.307  -45.218 27.627   1.000 44.880  ? 24  ALA bbb O   1 
ATOM   46161 C CB  . ALA BA 2 24  ? 46.792  -43.258 28.059   1.000 46.500  ? 24  ALA bbb CB  1 
ATOM   46162 N N   . SER BA 2 25  ? 47.667  -46.322 28.771   1.000 42.860  ? 25  SER bbb N   1 
ATOM   46163 C CA  . SER BA 2 25  ? 48.013  -47.688 28.292   1.000 43.680  ? 25  SER bbb CA  1 
ATOM   46164 C C   . SER BA 2 25  ? 46.888  -48.668 28.630   1.000 42.240  ? 25  SER bbb C   1 
ATOM   46165 O O   . SER BA 2 25  ? 46.097  -48.345 29.524   1.000 42.370  ? 25  SER bbb O   1 
ATOM   46166 C CB  . SER BA 2 25  ? 49.340  -48.139 28.850   1.000 45.680  ? 25  SER bbb CB  1 
ATOM   46167 O OG  . SER BA 2 25  ? 49.425  -47.878 30.242   1.000 50.910  ? 25  SER bbb OG  1 
ATOM   46168 N N   . GLY BA 2 26  ? 46.811  -49.790 27.905   1.000 43.060  ? 26  GLY bbb N   1 
ATOM   46169 C CA  . GLY BA 2 26  ? 45.839  -50.883 28.125   1.000 43.910  ? 26  GLY bbb CA  1 
ATOM   46170 C C   . GLY BA 2 26  ? 44.464  -50.640 27.521   1.000 44.240  ? 26  GLY bbb C   1 
ATOM   46171 O O   . GLY BA 2 26  ? 43.506  -51.341 27.912   1.000 44.880  ? 26  GLY bbb O   1 
ATOM   46172 N N   . PHE BA 2 27  ? 44.342  -49.678 26.609   1.000 45.170  ? 27  PHE bbb N   1 
ATOM   46173 C CA  . PHE BA 2 27  ? 43.086  -49.410 25.864   1.000 49.720  ? 27  PHE bbb CA  1 
ATOM   46174 C C   . PHE BA 2 27  ? 43.448  -48.615 24.610   1.000 49.340  ? 27  PHE bbb C   1 
ATOM   46175 O O   . PHE BA 2 27  ? 44.565  -48.078 24.563   1.000 48.430  ? 27  PHE bbb O   1 
ATOM   46176 C CB  . PHE BA 2 27  ? 42.056  -48.693 26.745   1.000 53.220  ? 27  PHE bbb CB  1 
ATOM   46177 C CG  . PHE BA 2 27  ? 42.367  -47.259 27.101   1.000 53.990  ? 27  PHE bbb CG  1 
ATOM   46178 C CD1 . PHE BA 2 27  ? 43.203  -46.960 28.170   1.000 52.030  ? 27  PHE bbb CD1 1 
ATOM   46179 C CD2 . PHE BA 2 27  ? 41.815  -46.210 26.376   1.000 51.580  ? 27  PHE bbb CD2 1 
ATOM   46180 C CE1 . PHE BA 2 27  ? 43.487  -45.644 28.501   1.000 51.890  ? 27  PHE bbb CE1 1 
ATOM   46181 C CE2 . PHE BA 2 27  ? 42.106  -44.895 26.706   1.000 51.840  ? 27  PHE bbb CE2 1 
ATOM   46182 C CZ  . PHE BA 2 27  ? 42.939  -44.613 27.766   1.000 53.180  ? 27  PHE bbb CZ  1 
ATOM   46183 N N   . THR BA 2 28  ? 42.542  -48.572 23.631   1.000 49.470  ? 28  THR bbb N   1 
ATOM   46184 C CA  . THR BA 2 28  ? 42.712  -47.769 22.394   1.000 49.240  ? 28  THR bbb CA  1 
ATOM   46185 C C   . THR BA 2 28  ? 42.554  -46.304 22.800   1.000 47.140  ? 28  THR bbb C   1 
ATOM   46186 O O   . THR BA 2 28  ? 41.408  -45.777 22.781   1.000 50.350  ? 28  THR bbb O   1 
ATOM   46187 C CB  . THR BA 2 28  ? 41.748  -48.220 21.293   1.000 51.240  ? 28  THR bbb CB  1 
ATOM   46188 O OG1 . THR BA 2 28  ? 41.691  -49.644 21.349   1.000 51.190  ? 28  THR bbb OG1 1 
ATOM   46189 C CG2 . THR BA 2 28  ? 42.193  -47.764 19.921   1.000 53.080  ? 28  THR bbb CG2 1 
ATOM   46190 N N   . PHE BA 2 29  ? 43.670  -45.697 23.201   1.000 41.620  ? 29  PHE bbb N   1 
ATOM   46191 C CA  . PHE BA 2 29  ? 43.731  -44.275 23.623   1.000 39.620  ? 29  PHE bbb CA  1 
ATOM   46192 C C   . PHE BA 2 29  ? 42.975  -43.428 22.596   1.000 39.140  ? 29  PHE bbb C   1 
ATOM   46193 O O   . PHE BA 2 29  ? 42.044  -42.738 23.016   1.000 41.890  ? 29  PHE bbb O   1 
ATOM   46194 C CB  . PHE BA 2 29  ? 45.175  -43.794 23.782   1.000 37.160  ? 29  PHE bbb CB  1 
ATOM   46195 C CG  . PHE BA 2 29  ? 45.301  -42.424 24.394   1.000 35.140  ? 29  PHE bbb CG  1 
ATOM   46196 C CD1 . PHE BA 2 29  ? 44.775  -42.161 25.649   1.000 35.270  ? 29  PHE bbb CD1 1 
ATOM   46197 C CD2 . PHE BA 2 29  ? 45.952  -41.402 23.721   1.000 35.130  ? 29  PHE bbb CD2 1 
ATOM   46198 C CE1 . PHE BA 2 29  ? 44.897  -40.898 26.212   1.000 35.590  ? 29  PHE bbb CE1 1 
ATOM   46199 C CE2 . PHE BA 2 29  ? 46.080  -40.140 24.284   1.000 34.520  ? 29  PHE bbb CE2 1 
ATOM   46200 C CZ  . PHE BA 2 29  ? 45.552  -39.893 25.531   1.000 35.540  ? 29  PHE bbb CZ  1 
ATOM   46201 N N   . SER BA 2 30  ? 43.315  -43.535 21.308   1.000 39.150  ? 30  SER bbb N   1 
ATOM   46202 C CA  . SER BA 2 30  ? 42.851  -42.632 20.215   1.000 40.170  ? 30  SER bbb CA  1 
ATOM   46203 C C   . SER BA 2 30  ? 41.355  -42.804 19.896   1.000 40.340  ? 30  SER bbb C   1 
ATOM   46204 O O   . SER BA 2 30  ? 40.866  -42.103 18.982   1.000 36.730  ? 30  SER bbb O   1 
ATOM   46205 C CB  . SER BA 2 30  ? 43.706  -42.785 18.971   1.000 40.910  ? 30  SER bbb CB  1 
ATOM   46206 O OG  . SER BA 2 30  ? 43.767  -44.142 18.548   1.000 44.120  ? 30  SER bbb OG  1 
ATOM   46207 N N   . SER BA 2 31  ? 40.634  -43.679 20.607   1.000 40.740  ? 31  SER bbb N   1 
ATOM   46208 C CA  . SER BA 2 31  ? 39.174  -43.894 20.421   1.000 39.240  ? 31  SER bbb CA  1 
ATOM   46209 C C   . SER BA 2 31  ? 38.402  -43.345 21.625   1.000 38.300  ? 31  SER bbb C   1 
ATOM   46210 O O   . SER BA 2 31  ? 37.193  -43.593 21.694   1.000 36.250  ? 31  SER bbb O   1 
ATOM   46211 C CB  . SER BA 2 31  ? 38.877  -45.354 20.210   1.000 40.360  ? 31  SER bbb CB  1 
ATOM   46212 O OG  . SER BA 2 31  ? 39.400  -45.794 18.965   1.000 41.780  ? 31  SER bbb OG  1 
ATOM   46213 N N   . SER BA 2 32  ? 39.068  -42.640 22.545   1.000 36.930  ? 32  SER bbb N   1 
ATOM   46214 C CA  . SER BA 2 32  ? 38.478  -42.167 23.824   1.000 33.800  ? 32  SER bbb CA  1 
ATOM   46215 C C   . SER BA 2 32  ? 38.682  -40.666 23.959   1.000 31.960  ? 32  SER bbb C   1 
ATOM   46216 O O   . SER BA 2 32  ? 39.802  -40.196 23.710   1.000 32.730  ? 32  SER bbb O   1 
ATOM   46217 C CB  . SER BA 2 32  ? 39.076  -42.866 24.999   1.000 34.340  ? 32  SER bbb CB  1 
ATOM   46218 O OG  . SER BA 2 32  ? 38.390  -44.078 25.239   1.000 36.470  ? 32  SER bbb OG  1 
ATOM   46219 N N   . ALA BA 2 33  ? 37.622  -39.961 24.338   1.000 30.740  ? 33  ALA bbb N   1 
ATOM   46220 C CA  . ALA BA 2 33  ? 37.722  -38.571 24.816   1.000 31.120  ? 33  ALA bbb CA  1 
ATOM   46221 C C   . ALA BA 2 33  ? 38.438  -38.695 26.161   1.000 31.280  ? 33  ALA bbb C   1 
ATOM   46222 O O   . ALA BA 2 33  ? 38.328  -39.771 26.775   1.000 27.750  ? 33  ALA bbb O   1 
ATOM   46223 C CB  . ALA BA 2 33  ? 36.353  -37.945 24.917   1.000 30.400  ? 33  ALA bbb CB  1 
ATOM   46224 N N   . MET BA 2 34  ? 39.183  -37.674 26.571   1.000 33.040  ? 34  MET bbb N   1 
ATOM   46225 C CA  . MET BA 2 34  ? 39.896  -37.687 27.872   1.000 35.350  ? 34  MET bbb CA  1 
ATOM   46226 C C   . MET BA 2 34  ? 39.524  -36.420 28.639   1.000 36.920  ? 34  MET bbb C   1 
ATOM   46227 O O   . MET BA 2 34  ? 39.223  -35.398 27.983   1.000 37.880  ? 34  MET bbb O   1 
ATOM   46228 C CB  . MET BA 2 34  ? 41.408  -37.764 27.661   1.000 35.770  ? 34  MET bbb CB  1 
ATOM   46229 C CG  . MET BA 2 34  ? 41.839  -39.032 26.946   1.000 38.050  ? 34  MET bbb CG  1 
ATOM   46230 S SD  . MET BA 2 34  ? 41.438  -40.555 27.857   1.000 42.330  ? 34  MET bbb SD  1 
ATOM   46231 C CE  . MET BA 2 34  ? 42.493  -40.382 29.292   1.000 42.500  ? 34  MET bbb CE  1 
ATOM   46232 N N   . HIS BA 2 35  ? 39.513  -36.512 29.972   1.000 36.010  ? 35  HIS bbb N   1 
ATOM   46233 C CA  . HIS BA 2 35  ? 39.159  -35.385 30.876   1.000 35.130  ? 35  HIS bbb CA  1 
ATOM   46234 C C   . HIS BA 2 35  ? 40.283  -35.140 31.882   1.000 32.870  ? 35  HIS bbb C   1 
ATOM   46235 O O   . HIS BA 2 35  ? 41.008  -36.085 32.167   1.000 32.200  ? 35  HIS bbb O   1 
ATOM   46236 C CB  . HIS BA 2 35  ? 37.873  -35.669 31.663   1.000 35.170  ? 35  HIS bbb CB  1 
ATOM   46237 C CG  . HIS BA 2 35  ? 36.662  -36.013 30.859   1.000 34.570  ? 35  HIS bbb CG  1 
ATOM   46238 N ND1 . HIS BA 2 35  ? 35.754  -35.052 30.457   1.000 32.740  ? 35  HIS bbb ND1 1 
ATOM   46239 C CD2 . HIS BA 2 35  ? 36.172  -37.207 30.452   1.000 33.490  ? 35  HIS bbb CD2 1 
ATOM   46240 C CE1 . HIS BA 2 35  ? 34.765  -35.637 29.810   1.000 33.530  ? 35  HIS bbb CE1 1 
ATOM   46241 N NE2 . HIS BA 2 35  ? 34.998  -36.962 29.792   1.000 33.800  ? 35  HIS bbb NE2 1 
ATOM   46242 N N   . TRP BA 2 36  ? 40.405  -33.907 32.376   1.000 32.890  ? 36  TRP bbb N   1 
ATOM   46243 C CA  . TRP BA 2 36  ? 41.085  -33.586 33.656   1.000 32.670  ? 36  TRP bbb CA  1 
ATOM   46244 C C   . TRP BA 2 36  ? 39.991  -33.166 34.648   1.000 30.620  ? 36  TRP bbb C   1 
ATOM   46245 O O   . TRP BA 2 36  ? 39.158  -32.298 34.283   1.000 28.910  ? 36  TRP bbb O   1 
ATOM   46246 C CB  . TRP BA 2 36  ? 42.182  -32.518 33.505   1.000 35.200  ? 36  TRP bbb CB  1 
ATOM   46247 C CG  . TRP BA 2 36  ? 43.405  -32.942 32.744   1.000 38.740  ? 36  TRP bbb CG  1 
ATOM   46248 C CD1 . TRP BA 2 36  ? 43.615  -32.770 31.407   1.000 40.850  ? 36  TRP bbb CD1 1 
ATOM   46249 C CD2 . TRP BA 2 36  ? 44.599  -33.578 33.248   1.000 41.050  ? 36  TRP bbb CD2 1 
ATOM   46250 N NE1 . TRP BA 2 36  ? 44.837  -33.267 31.041   1.000 42.170  ? 36  TRP bbb NE1 1 
ATOM   46251 C CE2 . TRP BA 2 36  ? 45.467  -33.763 32.151   1.000 41.880  ? 36  TRP bbb CE2 1 
ATOM   46252 C CE3 . TRP BA 2 36  ? 45.033  -34.015 34.508   1.000 42.430  ? 36  TRP bbb CE3 1 
ATOM   46253 C CZ2 . TRP BA 2 36  ? 46.725  -34.354 32.287   1.000 44.200  ? 36  TRP bbb CZ2 1 
ATOM   46254 C CZ3 . TRP BA 2 36  ? 46.278  -34.594 34.642   1.000 40.480  ? 36  TRP bbb CZ3 1 
ATOM   46255 C CH2 . TRP BA 2 36  ? 47.113  -34.769 33.543   1.000 41.420  ? 36  TRP bbb CH2 1 
ATOM   46256 N N   . VAL BA 2 37  ? 40.002  -33.795 35.827   1.000 27.980  ? 37  VAL bbb N   1 
ATOM   46257 C CA  . VAL BA 2 37  ? 39.164  -33.492 37.020   1.000 28.630  ? 37  VAL bbb CA  1 
ATOM   46258 C C   . VAL BA 2 37  ? 40.094  -33.179 38.192   1.000 31.690  ? 37  VAL bbb C   1 
ATOM   46259 O O   . VAL BA 2 37  ? 41.049  -33.949 38.386   1.000 35.290  ? 37  VAL bbb O   1 
ATOM   46260 C CB  . VAL BA 2 37  ? 38.280  -34.694 37.382   1.000 26.770  ? 37  VAL bbb CB  1 
ATOM   46261 C CG1 . VAL BA 2 37  ? 37.356  -34.378 38.545   1.000 25.270  ? 37  VAL bbb CG1 1 
ATOM   46262 C CG2 . VAL BA 2 37  ? 37.496  -35.161 36.167   1.000 27.820  ? 37  VAL bbb CG2 1 
ATOM   46263 N N   . ARG BA 2 38  ? 39.793  -32.140 38.978   1.000 32.470  ? 38  ARG bbb N   1 
ATOM   46264 C CA  . ARG BA 2 38  ? 40.610  -31.757 40.157   1.000 31.280  ? 38  ARG bbb CA  1 
ATOM   46265 C C   . ARG BA 2 38  ? 39.825  -31.873 41.475   1.000 31.650  ? 38  ARG bbb C   1 
ATOM   46266 O O   . ARG BA 2 38  ? 38.581  -31.737 41.471   1.000 26.800  ? 38  ARG bbb O   1 
ATOM   46267 C CB  . ARG BA 2 38  ? 41.178  -30.356 39.914   1.000 33.070  ? 38  ARG bbb CB  1 
ATOM   46268 C CG  . ARG BA 2 38  ? 40.198  -29.191 40.005   1.000 30.770  ? 38  ARG bbb CG  1 
ATOM   46269 C CD  . ARG BA 2 38  ? 40.977  -27.920 39.713   1.000 28.860  ? 38  ARG bbb CD  1 
ATOM   46270 N NE  . ARG BA 2 38  ? 40.091  -26.773 39.732   1.000 27.630  ? 38  ARG bbb NE  1 
ATOM   46271 C CZ  . ARG BA 2 38  ? 40.461  -25.520 39.504   1.000 27.610  ? 38  ARG bbb CZ  1 
ATOM   46272 N NH1 . ARG BA 2 38  ? 41.719  -25.201 39.254   1.000 26.400  ? 38  ARG bbb NH1 1 
ATOM   46273 N NH2 . ARG BA 2 38  ? 39.546  -24.573 39.562   1.000 29.880  ? 38  ARG bbb NH2 1 
ATOM   46274 N N   . GLN BA 2 39  ? 40.565  -32.135 42.563   1.000 33.830  ? 39  GLN bbb N   1 
ATOM   46275 C CA  . GLN BA 2 39  ? 40.117  -32.124 43.983   1.000 33.950  ? 39  GLN bbb CA  1 
ATOM   46276 C C   . GLN BA 2 39  ? 41.045  -31.182 44.753   1.000 36.110  ? 39  GLN bbb C   1 
ATOM   46277 O O   . GLN BA 2 39  ? 42.228  -31.512 44.897   1.000 41.300  ? 39  GLN bbb O   1 
ATOM   46278 C CB  . GLN BA 2 39  ? 40.175  -33.538 44.564   1.000 31.940  ? 39  GLN bbb CB  1 
ATOM   46279 C CG  . GLN BA 2 39  ? 39.544  -33.709 45.943   1.000 29.630  ? 39  GLN bbb CG  1 
ATOM   46280 C CD  . GLN BA 2 39  ? 39.191  -35.159 46.197   1.000 28.190  ? 39  GLN bbb CD  1 
ATOM   46281 O OE1 . GLN BA 2 39  ? 39.958  -36.072 45.894   1.000 24.980  ? 39  GLN bbb OE1 1 
ATOM   46282 N NE2 . GLN BA 2 39  ? 37.991  -35.386 46.709   1.000 27.510  ? 39  GLN bbb NE2 1 
ATOM   46283 N N   . ALA BA 2 40  ? 40.554  -30.033 45.208   1.000 39.650  ? 40  ALA bbb N   1 
ATOM   46284 C CA  . ALA BA 2 40  ? 41.301  -29.161 46.145   1.000 44.990  ? 40  ALA bbb CA  1 
ATOM   46285 C C   . ALA BA 2 40  ? 41.546  -29.943 47.441   1.000 48.510  ? 40  ALA bbb C   1 
ATOM   46286 O O   . ALA BA 2 40  ? 40.865  -30.927 47.734   1.000 48.020  ? 40  ALA bbb O   1 
ATOM   46287 C CB  . ALA BA 2 40  ? 40.541  -27.872 46.372   1.000 45.420  ? 40  ALA bbb CB  1 
ATOM   46288 N N   . PRO BA 2 41  ? 42.548  -29.585 48.272   1.000 50.870  ? 41  PRO bbb N   1 
ATOM   46289 C CA  . PRO BA 2 41  ? 42.806  -30.347 49.495   1.000 50.770  ? 41  PRO bbb CA  1 
ATOM   46290 C C   . PRO BA 2 41  ? 41.615  -30.276 50.462   1.000 49.990  ? 41  PRO bbb C   1 
ATOM   46291 O O   . PRO BA 2 41  ? 41.194  -29.200 50.844   1.000 49.570  ? 41  PRO bbb O   1 
ATOM   46292 C CB  . PRO BA 2 41  ? 44.087  -29.715 50.058   1.000 50.500  ? 41  PRO bbb CB  1 
ATOM   46293 C CG  . PRO BA 2 41  ? 44.702  -29.024 48.859   1.000 53.000  ? 41  PRO bbb CG  1 
ATOM   46294 C CD  . PRO BA 2 41  ? 43.516  -28.495 48.075   1.000 52.650  ? 41  PRO bbb CD  1 
ATOM   46295 N N   . GLY BA 2 42  ? 41.070  -31.446 50.796   1.000 53.140  ? 42  GLY bbb N   1 
ATOM   46296 C CA  . GLY BA 2 42  ? 39.947  -31.603 51.739   1.000 55.160  ? 42  GLY bbb CA  1 
ATOM   46297 C C   . GLY BA 2 42  ? 38.601  -31.269 51.120   1.000 56.740  ? 42  GLY bbb C   1 
ATOM   46298 O O   . GLY BA 2 42  ? 37.605  -31.307 51.858   1.000 57.830  ? 42  GLY bbb O   1 
ATOM   46299 N N   . LYS BA 2 43  ? 38.547  -30.946 49.824   1.000 58.410  ? 43  LYS bbb N   1 
ATOM   46300 C CA  . LYS BA 2 43  ? 37.287  -30.561 49.136   1.000 59.580  ? 43  LYS bbb CA  1 
ATOM   46301 C C   . LYS BA 2 43  ? 36.818  -31.735 48.262   1.000 60.650  ? 43  LYS bbb C   1 
ATOM   46302 O O   . LYS BA 2 43  ? 37.439  -32.825 48.300   1.000 62.870  ? 43  LYS bbb O   1 
ATOM   46303 C CB  . LYS BA 2 43  ? 37.485  -29.258 48.350   1.000 61.020  ? 43  LYS bbb CB  1 
ATOM   46304 C CG  . LYS BA 2 43  ? 37.892  -28.028 49.157   1.000 63.530  ? 43  LYS bbb CG  1 
ATOM   46305 C CD  . LYS BA 2 43  ? 37.230  -27.886 50.519   1.000 69.130  ? 43  LYS bbb CD  1 
ATOM   46306 C CE  . LYS BA 2 43  ? 35.712  -27.857 50.490   1.000 73.040  ? 43  LYS bbb CE  1 
ATOM   46307 N NZ  . LYS BA 2 43  ? 35.134  -28.022 51.848   1.000 74.590  ? 43  LYS bbb NZ  1 
ATOM   46308 N N   . GLY BA 2 44  ? 35.725  -31.534 47.525   1.000 56.970  ? 44  GLY bbb N   1 
ATOM   46309 C CA  . GLY BA 2 44  ? 35.212  -32.519 46.558   1.000 55.890  ? 44  GLY bbb CA  1 
ATOM   46310 C C   . GLY BA 2 44  ? 35.813  -32.315 45.174   1.000 52.770  ? 44  GLY bbb C   1 
ATOM   46311 O O   . GLY BA 2 44  ? 36.747  -31.482 45.012   1.000 46.620  ? 44  GLY bbb O   1 
ATOM   46312 N N   . LEU BA 2 45  ? 35.261  -33.051 44.207   1.000 47.990  ? 45  LEU bbb N   1 
ATOM   46313 C CA  . LEU BA 2 45  ? 35.746  -33.132 42.807   1.000 45.250  ? 45  LEU bbb CA  1 
ATOM   46314 C C   . LEU BA 2 45  ? 35.091  -32.022 41.977   1.000 41.310  ? 45  LEU bbb C   1 
ATOM   46315 O O   . LEU BA 2 45  ? 33.940  -31.670 42.278   1.000 42.540  ? 45  LEU bbb O   1 
ATOM   46316 C CB  . LEU BA 2 45  ? 35.417  -34.539 42.304   1.000 43.840  ? 45  LEU bbb CB  1 
ATOM   46317 C CG  . LEU BA 2 45  ? 36.059  -35.651 43.135   1.000 42.730  ? 45  LEU bbb CG  1 
ATOM   46318 C CD1 . LEU BA 2 45  ? 35.246  -36.941 43.093   1.000 45.110  ? 45  LEU bbb CD1 1 
ATOM   46319 C CD2 . LEU BA 2 45  ? 37.481  -35.905 42.675   1.000 40.840  ? 45  LEU bbb CD2 1 
ATOM   46320 N N   . GLU BA 2 46  ? 35.843  -31.524 40.990   1.000 36.380  ? 46  GLU bbb N   1 
ATOM   46321 C CA  . GLU BA 2 46  ? 35.358  -30.489 40.047   1.000 36.850  ? 46  GLU bbb CA  1 
ATOM   46322 C C   . GLU BA 2 46  ? 35.924  -30.836 38.665   1.000 33.720  ? 46  GLU bbb C   1 
ATOM   46323 O O   . GLU BA 2 46  ? 37.141  -30.999 38.560   1.000 32.000  ? 46  GLU bbb O   1 
ATOM   46324 C CB  . GLU BA 2 46  ? 35.818  -29.103 40.496   1.000 37.870  ? 46  GLU bbb CB  1 
ATOM   46325 C CG  . GLU BA 2 46  ? 35.969  -28.100 39.372   1.000 40.130  ? 46  GLU bbb CG  1 
ATOM   46326 C CD  . GLU BA 2 46  ? 36.277  -26.692 39.843   1.000 43.350  ? 46  GLU bbb CD  1 
ATOM   46327 O OE1 . GLU BA 2 46  ? 35.495  -25.785 39.524   1.000 47.600  ? 46  GLU bbb OE1 1 
ATOM   46328 O OE2 . GLU BA 2 46  ? 37.294  -26.511 40.533   1.000 40.860  ? 46  GLU bbb OE2 1 
ATOM   46329 N N   . TRP BA 2 47  ? 35.066  -30.965 37.654   1.000 32.070  ? 47  TRP bbb N   1 
ATOM   46330 C CA  . TRP BA 2 47  ? 35.495  -31.293 36.267   1.000 30.710  ? 47  TRP bbb CA  1 
ATOM   46331 C C   . TRP BA 2 47  ? 36.079  -30.012 35.653   1.000 32.480  ? 47  TRP bbb C   1 
ATOM   46332 O O   . TRP BA 2 47  ? 35.504  -28.918 35.872   1.000 33.540  ? 47  TRP bbb O   1 
ATOM   46333 C CB  . TRP BA 2 47  ? 34.339  -31.893 35.454   1.000 28.640  ? 47  TRP bbb CB  1 
ATOM   46334 C CG  . TRP BA 2 47  ? 34.610  -31.877 33.985   1.000 27.950  ? 47  TRP bbb CG  1 
ATOM   46335 C CD1 . TRP BA 2 47  ? 35.241  -32.841 33.256   1.000 28.070  ? 47  TRP bbb CD1 1 
ATOM   46336 C CD2 . TRP BA 2 47  ? 34.308  -30.812 33.070   1.000 27.330  ? 47  TRP bbb CD2 1 
ATOM   46337 N NE1 . TRP BA 2 47  ? 35.350  -32.452 31.951   1.000 28.600  ? 47  TRP bbb NE1 1 
ATOM   46338 C CE2 . TRP BA 2 47  ? 34.781  -31.215 31.806   1.000 28.700  ? 47  TRP bbb CE2 1 
ATOM   46339 C CE3 . TRP BA 2 47  ? 33.676  -29.571 33.192   1.000 27.030  ? 47  TRP bbb CE3 1 
ATOM   46340 C CZ2 . TRP BA 2 47  ? 34.624  -30.423 30.668   1.000 29.850  ? 47  TRP bbb CZ2 1 
ATOM   46341 C CZ3 . TRP BA 2 47  ? 33.527  -28.785 32.074   1.000 27.840  ? 47  TRP bbb CZ3 1 
ATOM   46342 C CH2 . TRP BA 2 47  ? 33.993  -29.208 30.827   1.000 29.870  ? 47  TRP bbb CH2 1 
ATOM   46343 N N   . VAL BA 2 48  ? 37.193  -30.134 34.925   1.000 32.880  ? 48  VAL bbb N   1 
ATOM   46344 C CA  . VAL BA 2 48  ? 38.037  -28.978 34.499   1.000 33.270  ? 48  VAL bbb CA  1 
ATOM   46345 C C   . VAL BA 2 48  ? 38.029  -28.812 32.974   1.000 33.460  ? 48  VAL bbb C   1 
ATOM   46346 O O   . VAL BA 2 48  ? 37.871  -27.666 32.497   1.000 30.730  ? 48  VAL bbb O   1 
ATOM   46347 C CB  . VAL BA 2 48  ? 39.466  -29.187 35.020   1.000 33.910  ? 48  VAL bbb CB  1 
ATOM   46348 C CG1 . VAL BA 2 48  ? 40.464  -28.358 34.247   1.000 35.710  ? 48  VAL bbb CG1 1 
ATOM   46349 C CG2 . VAL BA 2 48  ? 39.542  -28.885 36.504   1.000 35.270  ? 48  VAL bbb CG2 1 
ATOM   46350 N N   . ALA BA 2 49  ? 38.249  -29.902 32.239   1.000 32.810  ? 49  ALA bbb N   1 
ATOM   46351 C CA  . ALA BA 2 49  ? 38.334  -29.862 30.768   1.000 32.620  ? 49  ALA bbb CA  1 
ATOM   46352 C C   . ALA BA 2 49  ? 38.084  -31.251 30.178   1.000 33.390  ? 49  ALA bbb C   1 
ATOM   46353 O O   . ALA BA 2 49  ? 38.262  -32.253 30.882   1.000 32.790  ? 49  ALA bbb O   1 
ATOM   46354 C CB  . ALA BA 2 49  ? 39.675  -29.310 30.358   1.000 31.660  ? 49  ALA bbb CB  1 
ATOM   46355 N N   . VAL BA 2 50  ? 37.667  -31.263 28.911   1.000 34.050  ? 50  VAL bbb N   1 
ATOM   46356 C CA  . VAL BA 2 50  ? 37.517  -32.479 28.066   1.000 34.620  ? 50  VAL bbb CA  1 
ATOM   46357 C C   . VAL BA 2 50  ? 38.178  -32.206 26.706   1.000 36.110  ? 50  VAL bbb C   1 
ATOM   46358 O O   . VAL BA 2 50  ? 38.250  -31.041 26.264   1.000 33.390  ? 50  VAL bbb O   1 
ATOM   46359 C CB  . VAL BA 2 50  ? 36.044  -32.898 27.913   1.000 33.820  ? 50  VAL bbb CB  1 
ATOM   46360 C CG1 . VAL BA 2 50  ? 35.212  -31.839 27.197   1.000 34.140  ? 50  VAL bbb CG1 1 
ATOM   46361 C CG2 . VAL BA 2 50  ? 35.932  -34.243 27.213   1.000 33.020  ? 50  VAL bbb CG2 1 
ATOM   46362 N N   . ILE BA 2 51  ? 38.663  -33.274 26.074   1.000 38.730  ? 51  ILE bbb N   1 
ATOM   46363 C CA  . ILE BA 2 51  ? 39.249  -33.230 24.707   1.000 39.930  ? 51  ILE bbb CA  1 
ATOM   46364 C C   . ILE BA 2 51  ? 38.699  -34.430 23.929   1.000 37.460  ? 51  ILE bbb C   1 
ATOM   46365 O O   . ILE BA 2 51  ? 38.533  -35.519 24.544   1.000 31.280  ? 51  ILE bbb O   1 
ATOM   46366 C CB  . ILE BA 2 51  ? 40.787  -33.207 24.752   1.000 43.070  ? 51  ILE bbb CB  1 
ATOM   46367 C CG1 . ILE BA 2 51  ? 41.373  -32.869 23.379   1.000 45.380  ? 51  ILE bbb CG1 1 
ATOM   46368 C CG2 . ILE BA 2 51  ? 41.319  -34.526 25.286   1.000 45.290  ? 51  ILE bbb CG2 1 
ATOM   46369 C CD1 . ILE BA 2 51  ? 42.845  -32.533 23.404   1.000 45.960  ? 51  ILE bbb CD1 1 
ATOM   46370 N N   . SER BA 2 52  ? 38.416  -34.183 22.642   1.000 35.510  ? 52  SER bbb N   1 
ATOM   46371 C CA  . SER BA 2 52  ? 37.878  -35.159 21.665   1.000 35.730  ? 52  SER bbb CA  1 
ATOM   46372 C C   . SER BA 2 52  ? 38.933  -36.242 21.411   1.000 35.690  ? 52  SER bbb C   1 
ATOM   46373 O O   . SER BA 2 52  ? 40.107  -36.034 21.778   1.000 35.050  ? 52  SER bbb O   1 
ATOM   46374 C CB  . SER BA 2 52  ? 37.418  -34.475 20.399   1.000 35.470  ? 52  SER bbb CB  1 
ATOM   46375 O OG  . SER BA 2 52  ? 38.496  -34.027 19.593   1.000 35.140  ? 52  SER bbb OG  1 
ATOM   46376 N N   . TYR BA 2 53  ? 38.516  -37.370 20.841   1.000 34.880  ? 53  TYR bbb N   1 
ATOM   46377 C CA  . TYR BA 2 53  ? 39.386  -38.555 20.638   1.000 37.180  ? 53  TYR bbb CA  1 
ATOM   46378 C C   . TYR BA 2 53  ? 40.609  -38.141 19.815   1.000 37.860  ? 53  TYR bbb C   1 
ATOM   46379 O O   . TYR BA 2 53  ? 41.743  -38.521 20.149   1.000 39.610  ? 53  TYR bbb O   1 
ATOM   46380 C CB  . TYR BA 2 53  ? 38.601  -39.708 20.003   1.000 37.720  ? 53  TYR bbb CB  1 
ATOM   46381 C CG  . TYR BA 2 53  ? 38.249  -39.501 18.553   1.000 39.380  ? 53  TYR bbb CG  1 
ATOM   46382 C CD1 . TYR BA 2 53  ? 37.205  -38.670 18.176   1.000 39.660  ? 53  TYR bbb CD1 1 
ATOM   46383 C CD2 . TYR BA 2 53  ? 38.977  -40.119 17.548   1.000 40.370  ? 53  TYR bbb CD2 1 
ATOM   46384 C CE1 . TYR BA 2 53  ? 36.888  -38.470 16.842   1.000 38.980  ? 53  TYR bbb CE1 1 
ATOM   46385 C CE2 . TYR BA 2 53  ? 38.667  -39.939 16.212   1.000 37.900  ? 53  TYR bbb CE2 1 
ATOM   46386 C CZ  . TYR BA 2 53  ? 37.623  -39.107 15.861   1.000 37.190  ? 53  TYR bbb CZ  1 
ATOM   46387 O OH  . TYR BA 2 53  ? 37.322  -38.914 14.550   1.000 36.860  ? 53  TYR bbb OH  1 
ATOM   46388 N N   . ASP BA 2 54  ? 40.384  -37.365 18.759   1.000 39.950  ? 54  ASP bbb N   1 
ATOM   46389 C CA  . ASP BA 2 54  ? 41.442  -36.976 17.789   1.000 40.370  ? 54  ASP bbb CA  1 
ATOM   46390 C C   . ASP BA 2 54  ? 42.293  -35.830 18.359   1.000 36.530  ? 54  ASP bbb C   1 
ATOM   46391 O O   . ASP BA 2 54  ? 43.358  -35.566 17.789   1.000 37.610  ? 54  ASP bbb O   1 
ATOM   46392 C CB  . ASP BA 2 54  ? 40.836  -36.636 16.420   1.000 42.550  ? 54  ASP bbb CB  1 
ATOM   46393 C CG  . ASP BA 2 54  ? 39.780  -35.539 16.399   1.000 43.160  ? 54  ASP bbb CG  1 
ATOM   46394 O OD1 . ASP BA 2 54  ? 39.557  -34.893 17.451   1.000 44.030  ? 54  ASP bbb OD1 1 
ATOM   46395 O OD2 . ASP BA 2 54  ? 39.181  -35.342 15.327   1.000 42.560  ? 54  ASP bbb OD2 1 
ATOM   46396 N N   . GLY BA 2 55  ? 41.839  -35.153 19.414   1.000 34.330  ? 55  GLY bbb N   1 
ATOM   46397 C CA  . GLY BA 2 55  ? 42.536  -34.004 20.027   1.000 32.980  ? 55  GLY bbb CA  1 
ATOM   46398 C C   . GLY BA 2 55  ? 42.092  -32.663 19.463   1.000 31.100  ? 55  GLY bbb C   1 
ATOM   46399 O O   . GLY BA 2 55  ? 42.519  -31.648 20.018   1.000 30.110  ? 55  GLY bbb O   1 
ATOM   46400 N N   . ASN BA 2 56  ? 41.225  -32.631 18.447   1.000 31.620  ? 56  ASN bbb N   1 
ATOM   46401 C CA  . ASN BA 2 56  ? 40.883  -31.396 17.686   1.000 32.610  ? 56  ASN bbb CA  1 
ATOM   46402 C C   . ASN BA 2 56  ? 39.812  -30.538 18.372   1.000 30.840  ? 56  ASN bbb C   1 
ATOM   46403 O O   . ASN BA 2 56  ? 39.583  -29.421 17.897   1.000 30.610  ? 56  ASN bbb O   1 
ATOM   46404 C CB  . ASN BA 2 56  ? 40.436  -31.753 16.268   1.000 35.110  ? 56  ASN bbb CB  1 
ATOM   46405 C CG  . ASN BA 2 56  ? 41.586  -32.294 15.445   1.000 35.580  ? 56  ASN bbb CG  1 
ATOM   46406 O OD1 . ASN BA 2 56  ? 42.609  -31.622 15.342   1.000 38.140  ? 56  ASN bbb OD1 1 
ATOM   46407 N ND2 . ASN BA 2 56  ? 41.439  -33.491 14.896   1.000 30.420  ? 56  ASN bbb ND2 1 
ATOM   46408 N N   . ASN BA 2 57  ? 39.167  -31.006 19.438   1.000 29.940  ? 57  ASN bbb N   1 
ATOM   46409 C CA  . ASN BA 2 57  ? 38.060  -30.247 20.072   1.000 30.190  ? 57  ASN bbb CA  1 
ATOM   46410 C C   . ASN BA 2 57  ? 38.212  -30.319 21.589   1.000 30.800  ? 57  ASN bbb C   1 
ATOM   46411 O O   . ASN BA 2 57  ? 38.218  -31.440 22.128   1.000 31.910  ? 57  ASN bbb O   1 
ATOM   46412 C CB  . ASN BA 2 57  ? 36.692  -30.760 19.615   1.000 30.280  ? 57  ASN bbb CB  1 
ATOM   46413 C CG  . ASN BA 2 57  ? 36.590  -30.957 18.115   1.000 29.540  ? 57  ASN bbb CG  1 
ATOM   46414 O OD1 . ASN BA 2 57  ? 36.324  -30.002 17.386   1.000 29.200  ? 57  ASN bbb OD1 1 
ATOM   46415 N ND2 . ASN BA 2 57  ? 36.781  -32.185 17.656   1.000 26.870  ? 57  ASN bbb ND2 1 
ATOM   46416 N N   . GLN BA 2 58  ? 38.288  -29.156 22.239   1.000 31.700  ? 58  GLN bbb N   1 
ATOM   46417 C CA  . GLN BA 2 58  ? 38.438  -29.019 23.711   1.000 33.570  ? 58  GLN bbb CA  1 
ATOM   46418 C C   . GLN BA 2 58  ? 37.272  -28.191 24.282   1.000 34.010  ? 58  GLN bbb C   1 
ATOM   46419 O O   . GLN BA 2 58  ? 36.838  -27.222 23.606   1.000 34.110  ? 58  GLN bbb O   1 
ATOM   46420 C CB  . GLN BA 2 58  ? 39.809  -28.396 23.988   1.000 35.370  ? 58  GLN bbb CB  1 
ATOM   46421 C CG  . GLN BA 2 58  ? 40.932  -28.989 23.139   1.000 36.030  ? 58  GLN bbb CG  1 
ATOM   46422 C CD  . GLN BA 2 58  ? 41.153  -28.241 21.846   1.000 34.740  ? 58  GLN bbb CD  1 
ATOM   46423 O OE1 . GLN BA 2 58  ? 41.215  -27.013 21.841   1.000 36.110  ? 58  GLN bbb OE1 1 
ATOM   46424 N NE2 . GLN BA 2 58  ? 41.293  -28.970 20.750   1.000 33.250  ? 58  GLN bbb NE2 1 
ATOM   46425 N N   . LEU BA 2 59  ? 36.775  -28.556 25.475   1.000 33.470  ? 59  LEU bbb N   1 
ATOM   46426 C CA  . LEU BA 2 59  ? 35.700  -27.824 26.210   1.000 33.260  ? 59  LEU bbb CA  1 
ATOM   46427 C C   . LEU BA 2 59  ? 36.083  -27.726 27.693   1.000 32.250  ? 59  LEU bbb C   1 
ATOM   46428 O O   . LEU BA 2 59  ? 36.640  -28.692 28.235   1.000 29.460  ? 59  LEU bbb O   1 
ATOM   46429 C CB  . LEU BA 2 59  ? 34.344  -28.514 26.001   1.000 33.330  ? 59  LEU bbb CB  1 
ATOM   46430 C CG  . LEU BA 2 59  ? 33.701  -28.356 24.616   1.000 32.830  ? 59  LEU bbb CG  1 
ATOM   46431 C CD1 . LEU BA 2 59  ? 32.539  -29.321 24.434   1.000 32.940  ? 59  LEU bbb CD1 1 
ATOM   46432 C CD2 . LEU BA 2 59  ? 33.208  -26.940 24.381   1.000 32.210  ? 59  LEU bbb CD2 1 
ATOM   46433 N N   . TYR BA 2 60  ? 35.783  -26.587 28.322   1.000 31.890  ? 60  TYR bbb N   1 
ATOM   46434 C CA  . TYR BA 2 60  ? 36.303  -26.218 29.664   1.000 32.550  ? 60  TYR bbb CA  1 
ATOM   46435 C C   . TYR BA 2 60  ? 35.196  -25.797 30.643   1.000 32.330  ? 60  TYR bbb C   1 
ATOM   46436 O O   . TYR BA 2 60  ? 34.185  -25.181 30.235   1.000 31.930  ? 60  TYR bbb O   1 
ATOM   46437 C CB  . TYR BA 2 60  ? 37.312  -25.083 29.486   1.000 32.880  ? 60  TYR bbb CB  1 
ATOM   46438 C CG  . TYR BA 2 60  ? 38.490  -25.414 28.604   1.000 33.220  ? 60  TYR bbb CG  1 
ATOM   46439 C CD1 . TYR BA 2 60  ? 39.599  -26.069 29.115   1.000 33.360  ? 60  TYR bbb CD1 1 
ATOM   46440 C CD2 . TYR BA 2 60  ? 38.513  -25.056 27.267   1.000 33.300  ? 60  TYR bbb CD2 1 
ATOM   46441 C CE1 . TYR BA 2 60  ? 40.697  -26.360 28.324   1.000 34.500  ? 60  TYR bbb CE1 1 
ATOM   46442 C CE2 . TYR BA 2 60  ? 39.614  -25.318 26.468   1.000 34.070  ? 60  TYR bbb CE2 1 
ATOM   46443 C CZ  . TYR BA 2 60  ? 40.710  -25.979 26.995   1.000 34.790  ? 60  TYR bbb CZ  1 
ATOM   46444 O OH  . TYR BA 2 60  ? 41.793  -26.287 26.224   1.000 34.570  ? 60  TYR bbb OH  1 
ATOM   46445 N N   . ALA BA 2 61  ? 35.399  -26.088 31.933   1.000 31.220  ? 61  ALA bbb N   1 
ATOM   46446 C CA  . ALA BA 2 61  ? 34.579  -25.531 33.034   1.000 32.250  ? 61  ALA bbb CA  1 
ATOM   46447 C C   . ALA BA 2 61  ? 34.749  -24.005 33.054   1.000 31.670  ? 61  ALA bbb C   1 
ATOM   46448 O O   . ALA BA 2 61  ? 35.882  -23.538 32.792   1.000 27.800  ? 61  ALA bbb O   1 
ATOM   46449 C CB  . ALA BA 2 61  ? 34.964  -26.158 34.353   1.000 33.030  ? 61  ALA bbb CB  1 
ATOM   46450 N N   . ASP BA 2 62  ? 33.670  -23.256 33.320   1.000 33.180  ? 62  ASP bbb N   1 
ATOM   46451 C CA  . ASP BA 2 62  ? 33.733  -21.770 33.395   1.000 37.730  ? 62  ASP bbb CA  1 
ATOM   46452 C C   . ASP BA 2 62  ? 34.892  -21.365 34.312   1.000 38.690  ? 62  ASP bbb C   1 
ATOM   46453 O O   . ASP BA 2 62  ? 35.598  -20.395 33.942   1.000 39.460  ? 62  ASP bbb O   1 
ATOM   46454 C CB  . ASP BA 2 62  ? 32.469  -21.104 33.942   1.000 41.770  ? 62  ASP bbb CB  1 
ATOM   46455 C CG  . ASP BA 2 62  ? 31.294  -20.944 32.988   1.000 47.220  ? 62  ASP bbb CG  1 
ATOM   46456 O OD1 . ASP BA 2 62  ? 31.462  -21.124 31.750   1.000 50.460  ? 62  ASP bbb OD1 1 
ATOM   46457 O OD2 . ASP BA 2 62  ? 30.201  -20.635 33.511   1.000 49.380  ? 62  ASP bbb OD2 1 
ATOM   46458 N N   . SER BA 2 63  ? 35.086  -22.097 35.422   1.000 38.600  ? 63  SER bbb N   1 
ATOM   46459 C CA  . SER BA 2 63  ? 36.040  -21.765 36.516   1.000 37.520  ? 63  SER bbb CA  1 
ATOM   46460 C C   . SER BA 2 63  ? 37.483  -21.766 36.017   1.000 37.490  ? 63  SER bbb C   1 
ATOM   46461 O O   . SER BA 2 63  ? 38.297  -21.189 36.734   1.000 40.420  ? 63  SER bbb O   1 
ATOM   46462 C CB  . SER BA 2 63  ? 35.894  -22.655 37.733   1.000 38.880  ? 63  SER bbb CB  1 
ATOM   46463 O OG  . SER BA 2 63  ? 36.401  -23.966 37.527   1.000 39.280  ? 63  SER bbb OG  1 
ATOM   46464 N N   . VAL BA 2 64  ? 37.784  -22.351 34.854   1.000 37.940  ? 64  VAL bbb N   1 
ATOM   46465 C CA  . VAL BA 2 64  ? 39.173  -22.418 34.310   1.000 37.390  ? 64  VAL bbb CA  1 
ATOM   46466 C C   . VAL BA 2 64  ? 39.263  -21.869 32.880   1.000 38.870  ? 64  VAL bbb C   1 
ATOM   46467 O O   . VAL BA 2 64  ? 40.395  -21.828 32.377   1.000 37.700  ? 64  VAL bbb O   1 
ATOM   46468 C CB  . VAL BA 2 64  ? 39.719  -23.858 34.386   1.000 39.350  ? 64  VAL bbb CB  1 
ATOM   46469 C CG1 . VAL BA 2 64  ? 39.752  -24.396 35.818   1.000 39.320  ? 64  VAL bbb CG1 1 
ATOM   46470 C CG2 . VAL BA 2 64  ? 38.979  -24.813 33.460   1.000 39.050  ? 64  VAL bbb CG2 1 
ATOM   46471 N N   . LYS BA 2 65  ? 38.164  -21.462 32.227   1.000 43.860  ? 65  LYS bbb N   1 
ATOM   46472 C CA  . LYS BA 2 65  ? 38.202  -20.894 30.843   1.000 44.380  ? 65  LYS bbb CA  1 
ATOM   46473 C C   . LYS BA 2 65  ? 39.274  -19.801 30.799   1.000 43.540  ? 65  LYS bbb C   1 
ATOM   46474 O O   . LYS BA 2 65  ? 39.372  -19.039 31.773   1.000 47.720  ? 65  LYS bbb O   1 
ATOM   46475 C CB  . LYS BA 2 65  ? 36.850  -20.310 30.410   1.000 44.540  ? 65  LYS bbb CB  1 
ATOM   46476 N N   . GLY BA 2 66  ? 40.084  -19.746 29.744   1.000 43.940  ? 66  GLY bbb N   1 
ATOM   46477 C CA  . GLY BA 2 66  ? 41.070  -18.664 29.551   1.000 47.530  ? 66  GLY bbb CA  1 
ATOM   46478 C C   . GLY BA 2 66  ? 42.474  -19.050 29.988   1.000 52.840  ? 66  GLY bbb C   1 
ATOM   46479 O O   . GLY BA 2 66  ? 43.433  -18.602 29.318   1.000 59.900  ? 66  GLY bbb O   1 
ATOM   46480 N N   . ARG BA 2 67  ? 42.606  -19.863 31.042   1.000 53.750  ? 67  ARG bbb N   1 
ATOM   46481 C CA  . ARG BA 2 67  ? 43.887  -20.124 31.757   1.000 53.630  ? 67  ARG bbb CA  1 
ATOM   46482 C C   . ARG BA 2 67  ? 44.401  -21.559 31.532   1.000 53.590  ? 67  ARG bbb C   1 
ATOM   46483 O O   . ARG BA 2 67  ? 45.637  -21.738 31.546   1.000 52.040  ? 67  ARG bbb O   1 
ATOM   46484 C CB  . ARG BA 2 67  ? 43.660  -19.777 33.232   1.000 55.560  ? 67  ARG bbb CB  1 
ATOM   46485 C CG  . ARG BA 2 67  ? 43.097  -18.376 33.449   1.000 57.360  ? 67  ARG bbb CG  1 
ATOM   46486 C CD  . ARG BA 2 67  ? 42.980  -17.963 34.910   1.000 57.770  ? 67  ARG bbb CD  1 
ATOM   46487 N NE  . ARG BA 2 67  ? 41.983  -18.766 35.614   1.000 59.640  ? 67  ARG bbb NE  1 
ATOM   46488 C CZ  . ARG BA 2 67  ? 42.235  -19.716 36.512   1.000 58.050  ? 67  ARG bbb CZ  1 
ATOM   46489 N NH1 . ARG BA 2 67  ? 43.477  -20.008 36.860   1.000 61.230  ? 67  ARG bbb NH1 1 
ATOM   46490 N NH2 . ARG BA 2 67  ? 41.237  -20.377 37.070   1.000 54.400  ? 67  ARG bbb NH2 1 
ATOM   46491 N N   . LEU BA 2 68  ? 43.519  -22.548 31.330   1.000 52.130  ? 68  LEU bbb N   1 
ATOM   46492 C CA  . LEU BA 2 68  ? 43.890  -23.964 31.050   1.000 49.330  ? 68  LEU bbb CA  1 
ATOM   46493 C C   . LEU BA 2 68  ? 43.743  -24.292 29.561   1.000 46.200  ? 68  LEU bbb C   1 
ATOM   46494 O O   . LEU BA 2 68  ? 42.793  -23.819 28.924   1.000 52.820  ? 68  LEU bbb O   1 
ATOM   46495 C CB  . LEU BA 2 68  ? 43.003  -24.894 31.879   1.000 51.840  ? 68  LEU bbb CB  1 
ATOM   46496 C CG  . LEU BA 2 68  ? 43.155  -24.772 33.394   1.000 53.500  ? 68  LEU bbb CG  1 
ATOM   46497 C CD1 . LEU BA 2 68  ? 42.859  -26.099 34.067   1.000 49.860  ? 68  LEU bbb CD1 1 
ATOM   46498 C CD2 . LEU BA 2 68  ? 44.547  -24.308 33.780   1.000 58.330  ? 68  LEU bbb CD2 1 
ATOM   46499 N N   . THR BA 2 69  ? 44.683  -25.074 29.037   1.000 41.880  ? 69  THR bbb N   1 
ATOM   46500 C CA  . THR BA 2 69  ? 44.637  -25.713 27.702   1.000 38.800  ? 69  THR bbb CA  1 
ATOM   46501 C C   . THR BA 2 69  ? 44.808  -27.218 27.896   1.000 37.650  ? 69  THR bbb C   1 
ATOM   46502 O O   . THR BA 2 69  ? 45.832  -27.640 28.457   1.000 38.860  ? 69  THR bbb O   1 
ATOM   46503 C CB  . THR BA 2 69  ? 45.733  -25.172 26.780   1.000 38.230  ? 69  THR bbb CB  1 
ATOM   46504 O OG1 . THR BA 2 69  ? 45.571  -23.760 26.734   1.000 38.890  ? 69  THR bbb OG1 1 
ATOM   46505 C CG2 . THR BA 2 69  ? 45.654  -25.704 25.368   1.000 38.910  ? 69  THR bbb CG2 1 
ATOM   46506 N N   . ILE BA 2 70  ? 43.824  -28.000 27.471   1.000 36.480  ? 70  ILE bbb N   1 
ATOM   46507 C CA  . ILE BA 2 70  ? 43.976  -29.479 27.376   1.000 36.510  ? 70  ILE bbb CA  1 
ATOM   46508 C C   . ILE BA 2 70  ? 44.498  -29.790 25.964   1.000 37.850  ? 70  ILE bbb C   1 
ATOM   46509 O O   . ILE BA 2 70  ? 44.159  -29.049 24.999   1.000 39.630  ? 70  ILE bbb O   1 
ATOM   46510 C CB  . ILE BA 2 70  ? 42.675  -30.224 27.721   1.000 34.500  ? 70  ILE bbb CB  1 
ATOM   46511 C CG1 . ILE BA 2 70  ? 42.901  -31.738 27.747   1.000 34.080  ? 70  ILE bbb CG1 1 
ATOM   46512 C CG2 . ILE BA 2 70  ? 41.561  -29.823 26.764   1.000 36.790  ? 70  ILE bbb CG2 1 
ATOM   46513 C CD1 . ILE BA 2 70  ? 41.714  -32.523 28.266   1.000 35.230  ? 70  ILE bbb CD1 1 
ATOM   46514 N N   . SER BA 2 71  ? 45.328  -30.829 25.842   1.000 34.320  ? 71  SER bbb N   1 
ATOM   46515 C CA  . SER BA 2 71  ? 45.824  -31.310 24.531   1.000 32.860  ? 71  SER bbb CA  1 
ATOM   46516 C C   . SER BA 2 71  ? 46.196  -32.781 24.679   1.000 32.090  ? 71  SER bbb C   1 
ATOM   46517 O O   . SER BA 2 71  ? 46.141  -33.280 25.810   1.000 32.570  ? 71  SER bbb O   1 
ATOM   46518 C CB  . SER BA 2 71  ? 46.969  -30.490 24.047   1.000 30.470  ? 71  SER bbb CB  1 
ATOM   46519 O OG  . SER BA 2 71  ? 47.969  -30.491 25.039   1.000 30.860  ? 71  SER bbb OG  1 
ATOM   46520 N N   . ARG BA 2 72  ? 46.529  -33.423 23.566   1.000 31.110  ? 72  ARG bbb N   1 
ATOM   46521 C CA  . ARG BA 2 72  ? 46.952  -34.838 23.543   1.000 34.250  ? 72  ARG bbb CA  1 
ATOM   46522 C C   . ARG BA 2 72  ? 47.869  -35.031 22.332   1.000 36.950  ? 72  ARG bbb C   1 
ATOM   46523 O O   . ARG BA 2 72  ? 47.799  -34.216 21.391   1.000 36.200  ? 72  ARG bbb O   1 
ATOM   46524 C CB  . ARG BA 2 72  ? 45.728  -35.762 23.534   1.000 35.110  ? 72  ARG bbb CB  1 
ATOM   46525 C CG  . ARG BA 2 72  ? 44.887  -35.731 22.262   1.000 35.320  ? 72  ARG bbb CG  1 
ATOM   46526 C CD  . ARG BA 2 72  ? 43.517  -36.348 22.480   1.000 35.000  ? 72  ARG bbb CD  1 
ATOM   46527 N NE  . ARG BA 2 72  ? 43.536  -37.793 22.701   1.000 36.160  ? 72  ARG bbb NE  1 
ATOM   46528 C CZ  . ARG BA 2 72  ? 42.506  -38.516 23.157   1.000 36.030  ? 72  ARG bbb CZ  1 
ATOM   46529 N NH1 . ARG BA 2 72  ? 41.360  -37.925 23.455   1.000 36.650  ? 72  ARG bbb NH1 1 
ATOM   46530 N NH2 . ARG BA 2 72  ? 42.611  -39.825 23.327   1.000 33.900  ? 72  ARG bbb NH2 1 
ATOM   46531 N N   . ASP BA 2 73  ? 48.720  -36.054 22.410   1.000 40.490  ? 73  ASP bbb N   1 
ATOM   46532 C CA  . ASP BA 2 73  ? 49.574  -36.567 21.309   1.000 45.080  ? 73  ASP bbb CA  1 
ATOM   46533 C C   . ASP BA 2 73  ? 49.346  -38.078 21.282   1.000 45.870  ? 73  ASP bbb C   1 
ATOM   46534 O O   . ASP BA 2 73  ? 50.001  -38.804 22.068   1.000 45.230  ? 73  ASP bbb O   1 
ATOM   46535 C CB  . ASP BA 2 73  ? 51.051  -36.194 21.487   1.000 49.390  ? 73  ASP bbb CB  1 
ATOM   46536 C CG  . ASP BA 2 73  ? 51.978  -36.741 20.410   1.000 51.360  ? 73  ASP bbb CG  1 
ATOM   46537 O OD1 . ASP BA 2 73  ? 51.494  -37.522 19.562   1.000 51.610  ? 73  ASP bbb OD1 1 
ATOM   46538 O OD2 . ASP BA 2 73  ? 53.178  -36.381 20.417   1.000 55.100  ? 73  ASP bbb OD2 1 
ATOM   46539 N N   . ASN BA 2 74  ? 48.429  -38.521 20.423   1.000 44.700  ? 74  ASN bbb N   1 
ATOM   46540 C CA  . ASN BA 2 74  ? 48.030  -39.949 20.348   1.000 45.700  ? 74  ASN bbb CA  1 
ATOM   46541 C C   . ASN BA 2 74  ? 49.245  -40.811 19.967   1.000 44.150  ? 74  ASN bbb C   1 
ATOM   46542 O O   . ASN BA 2 74  ? 49.298  -41.971 20.445   1.000 44.880  ? 74  ASN bbb O   1 
ATOM   46543 C CB  . ASN BA 2 74  ? 46.809  -40.112 19.438   1.000 47.970  ? 74  ASN bbb CB  1 
ATOM   46544 C CG  . ASN BA 2 74  ? 45.512  -39.661 20.081   1.000 47.740  ? 74  ASN bbb CG  1 
ATOM   46545 O OD1 . ASN BA 2 74  ? 45.437  -39.453 21.291   1.000 48.840  ? 74  ASN bbb OD1 1 
ATOM   46546 N ND2 . ASN BA 2 74  ? 44.471  -39.525 19.276   1.000 48.230  ? 74  ASN bbb ND2 1 
ATOM   46547 N N   . SER BA 2 75  ? 50.189  -40.271 19.183   1.000 41.710  ? 75  SER bbb N   1 
ATOM   46548 C CA  . SER BA 2 75  ? 51.440  -40.958 18.756   1.000 43.910  ? 75  SER bbb CA  1 
ATOM   46549 C C   . SER BA 2 75  ? 52.218  -41.465 19.982   1.000 45.340  ? 75  SER bbb C   1 
ATOM   46550 O O   . SER BA 2 75  ? 52.782  -42.581 19.887   1.000 42.050  ? 75  SER bbb O   1 
ATOM   46551 C CB  . SER BA 2 75  ? 52.299  -40.068 17.871   1.000 45.430  ? 75  SER bbb CB  1 
ATOM   46552 O OG  . SER BA 2 75  ? 52.890  -38.988 18.589   1.000 47.450  ? 75  SER bbb OG  1 
ATOM   46553 N N   . LYS BA 2 76  ? 52.219  -40.681 21.075   1.000 44.960  ? 76  LYS bbb N   1 
ATOM   46554 C CA  . LYS BA 2 76  ? 52.958  -40.914 22.352   1.000 44.920  ? 76  LYS bbb CA  1 
ATOM   46555 C C   . LYS BA 2 76  ? 52.012  -41.449 23.447   1.000 45.980  ? 76  LYS bbb C   1 
ATOM   46556 O O   . LYS BA 2 76  ? 52.494  -41.686 24.565   1.000 43.010  ? 76  LYS bbb O   1 
ATOM   46557 C CB  . LYS BA 2 76  ? 53.694  -39.622 22.752   1.000 40.030  ? 76  LYS bbb CB  1 
ATOM   46558 N N   . ASN BA 2 77  ? 50.722  -41.668 23.152   1.000 50.300  ? 77  ASN bbb N   1 
ATOM   46559 C CA  . ASN BA 2 77  ? 49.654  -42.073 24.116   1.000 49.760  ? 77  ASN bbb CA  1 
ATOM   46560 C C   . ASN BA 2 77  ? 49.656  -41.169 25.351   1.000 48.560  ? 77  ASN bbb C   1 
ATOM   46561 O O   . ASN BA 2 77  ? 49.438  -41.683 26.458   1.000 51.370  ? 77  ASN bbb O   1 
ATOM   46562 C CB  . ASN BA 2 77  ? 49.756  -43.540 24.537   1.000 50.670  ? 77  ASN bbb CB  1 
ATOM   46563 C CG  . ASN BA 2 77  ? 49.159  -44.481 23.517   1.000 56.020  ? 77  ASN bbb CG  1 
ATOM   46564 O OD1 . ASN BA 2 77  ? 48.521  -44.048 22.562   1.000 64.300  ? 77  ASN bbb OD1 1 
ATOM   46565 N ND2 . ASN BA 2 77  ? 49.357  -45.772 23.711   1.000 60.820  ? 77  ASN bbb ND2 1 
ATOM   46566 N N   . ALA BA 2 78  ? 49.849  -39.861 25.158   1.000 49.280  ? 78  ALA bbb N   1 
ATOM   46567 C CA  . ALA BA 2 78  ? 49.958  -38.847 26.232   1.000 48.210  ? 78  ALA bbb CA  1 
ATOM   46568 C C   . ALA BA 2 78  ? 48.758  -37.901 26.177   1.000 47.400  ? 78  ALA bbb C   1 
ATOM   46569 O O   . ALA BA 2 78  ? 48.356  -37.518 25.055   1.000 48.290  ? 78  ALA bbb O   1 
ATOM   46570 C CB  . ALA BA 2 78  ? 51.240  -38.057 26.097   1.000 48.050  ? 78  ALA bbb CB  1 
ATOM   46571 N N   . LEU BA 2 79  ? 48.241  -37.541 27.357   1.000 45.330  ? 79  LEU bbb N   1 
ATOM   46572 C CA  . LEU BA 2 79  ? 47.305  -36.406 27.564   1.000 43.800  ? 79  LEU bbb CA  1 
ATOM   46573 C C   . LEU BA 2 79  ? 48.003  -35.319 28.387   1.000 41.500  ? 79  LEU bbb C   1 
ATOM   46574 O O   . LEU BA 2 79  ? 48.579  -35.642 29.431   1.000 44.660  ? 79  LEU bbb O   1 
ATOM   46575 C CB  . LEU BA 2 79  ? 46.065  -36.924 28.292   1.000 44.220  ? 79  LEU bbb CB  1 
ATOM   46576 C CG  . LEU BA 2 79  ? 45.119  -35.829 28.765   1.000 45.730  ? 79  LEU bbb CG  1 
ATOM   46577 C CD1 . LEU BA 2 79  ? 44.274  -35.345 27.598   1.000 44.570  ? 79  LEU bbb CD1 1 
ATOM   46578 C CD2 . LEU BA 2 79  ? 44.276  -36.323 29.933   1.000 46.570  ? 79  LEU bbb CD2 1 
ATOM   46579 N N   . TYR BA 2 80  ? 47.934  -34.067 27.951   1.000 39.960  ? 80  TYR bbb N   1 
ATOM   46580 C CA  . TYR BA 2 80  ? 48.577  -32.927 28.651   1.000 41.890  ? 80  TYR bbb CA  1 
ATOM   46581 C C   . TYR BA 2 80  ? 47.502  -31.936 29.095   1.000 41.530  ? 80  TYR bbb C   1 
ATOM   46582 O O   . TYR BA 2 80  ? 46.417  -31.876 28.466   1.000 41.210  ? 80  TYR bbb O   1 
ATOM   46583 C CB  . TYR BA 2 80  ? 49.598  -32.216 27.756   1.000 43.700  ? 80  TYR bbb CB  1 
ATOM   46584 C CG  . TYR BA 2 80  ? 50.523  -33.140 27.005   1.000 45.960  ? 80  TYR bbb CG  1 
ATOM   46585 C CD1 . TYR BA 2 80  ? 51.421  -33.943 27.685   1.000 47.970  ? 80  TYR bbb CD1 1 
ATOM   46586 C CD2 . TYR BA 2 80  ? 50.511  -33.214 25.621   1.000 46.200  ? 80  TYR bbb CD2 1 
ATOM   46587 C CE1 . TYR BA 2 80  ? 52.276  -34.798 27.009   1.000 49.580  ? 80  TYR bbb CE1 1 
ATOM   46588 C CE2 . TYR BA 2 80  ? 51.357  -34.067 24.930   1.000 46.200  ? 80  TYR bbb CE2 1 
ATOM   46589 C CZ  . TYR BA 2 80  ? 52.245  -34.864 25.629   1.000 47.950  ? 80  TYR bbb CZ  1 
ATOM   46590 O OH  . TYR BA 2 80  ? 53.097  -35.722 24.996   1.000 49.750  ? 80  TYR bbb OH  1 
ATOM   46591 N N   . LEU BA 2 81  ? 47.829  -31.212 30.166   1.000 40.430  ? 81  LEU bbb N   1 
ATOM   46592 C CA  . LEU BA 2 81  ? 47.098  -30.042 30.709   1.000 41.200  ? 81  LEU bbb CA  1 
ATOM   46593 C C   . LEU BA 2 81  ? 48.135  -28.934 30.884   1.000 44.040  ? 81  LEU bbb C   1 
ATOM   46594 O O   . LEU BA 2 81  ? 49.130  -29.172 31.597   1.000 46.350  ? 81  LEU bbb O   1 
ATOM   46595 C CB  . LEU BA 2 81  ? 46.467  -30.386 32.061   1.000 40.090  ? 81  LEU bbb CB  1 
ATOM   46596 C CG  . LEU BA 2 81  ? 45.587  -29.288 32.653   1.000 40.510  ? 81  LEU bbb CG  1 
ATOM   46597 C CD1 . LEU BA 2 81  ? 44.347  -29.079 31.794   1.000 41.640  ? 81  LEU bbb CD1 1 
ATOM   46598 C CD2 . LEU BA 2 81  ? 45.188  -29.626 34.078   1.000 39.490  ? 81  LEU bbb CD2 1 
ATOM   46599 N N   . GLN BA 2 82  ? 47.935  -27.786 30.239   1.000 44.190  ? 82  GLN bbb N   1 
ATOM   46600 C CA  . GLN BA 2 82  ? 48.842  -26.628 30.400   1.000 43.620  ? 82  GLN bbb CA  1 
ATOM   46601 C C   . GLN BA 2 82  ? 48.112  -25.590 31.246   1.000 42.460  ? 82  GLN bbb C   1 
ATOM   46602 O O   . GLN BA 2 82  ? 47.175  -24.994 30.712   1.000 49.490  ? 82  GLN bbb O   1 
ATOM   46603 C CB  . GLN BA 2 82  ? 49.250  -26.036 29.055   1.000 46.990  ? 82  GLN bbb CB  1 
ATOM   46604 C CG  . GLN BA 2 82  ? 50.336  -24.971 29.183   1.000 52.410  ? 82  GLN bbb CG  1 
ATOM   46605 C CD  . GLN BA 2 82  ? 51.735  -25.498 28.962   1.000 55.720  ? 82  GLN bbb CD  1 
ATOM   46606 O OE1 . GLN BA 2 82  ? 52.039  -26.157 27.966   1.000 62.360  ? 82  GLN bbb OE1 1 
ATOM   46607 N NE2 . GLN BA 2 82  ? 52.619  -25.186 29.891   1.000 57.920  ? 82  GLN bbb NE2 1 
ATOM   46608 N N   . LEU BA 2 83  ? 48.553  -25.379 32.489   1.000 40.000  ? 83  LEU bbb N   1 
ATOM   46609 C CA  . LEU BA 2 83  ? 48.004  -24.362 33.423   1.000 38.700  ? 83  LEU bbb CA  1 
ATOM   46610 C C   . LEU BA 2 83  ? 48.855  -23.094 33.303   1.000 39.460  ? 83  LEU bbb C   1 
ATOM   46611 O O   . LEU BA 2 83  ? 50.068  -23.195 33.509   1.000 43.150  ? 83  LEU bbb O   1 
ATOM   46612 C CB  . LEU BA 2 83  ? 48.038  -24.919 34.848   1.000 38.210  ? 83  LEU bbb CB  1 
ATOM   46613 C CG  . LEU BA 2 83  ? 47.341  -26.261 35.080   1.000 39.260  ? 83  LEU bbb CG  1 
ATOM   46614 C CD1 . LEU BA 2 83  ? 48.230  -27.450 34.726   1.000 38.860  ? 83  LEU bbb CD1 1 
ATOM   46615 C CD2 . LEU BA 2 83  ? 46.898  -26.386 36.529   1.000 40.870  ? 83  LEU bbb CD2 1 
ATOM   46616 N N   . ASN BA 2 84  ? 48.261  -21.960 32.933   1.000 42.000  ? 84  ASN bbb N   1 
ATOM   46617 C CA  . ASN BA 2 84  ? 48.933  -20.635 32.865   1.000 46.140  ? 84  ASN bbb CA  1 
ATOM   46618 C C   . ASN BA 2 84  ? 48.174  -19.673 33.776   1.000 45.530  ? 84  ASN bbb C   1 
ATOM   46619 O O   . ASN BA 2 84  ? 47.060  -20.019 34.175   1.000 47.810  ? 84  ASN bbb O   1 
ATOM   46620 C CB  . ASN BA 2 84  ? 48.981  -20.099 31.438   1.000 52.010  ? 84  ASN bbb CB  1 
ATOM   46621 C CG  . ASN BA 2 84  ? 49.511  -21.125 30.462   1.000 62.020  ? 84  ASN bbb CG  1 
ATOM   46622 O OD1 . ASN BA 2 84  ? 50.232  -22.051 30.839   1.000 76.400  ? 84  ASN bbb OD1 1 
ATOM   46623 N ND2 . ASN BA 2 84  ? 49.161  -20.958 29.197   1.000 68.660  ? 84  ASN bbb ND2 1 
ATOM   46624 N N   . SER BA 2 85  ? 48.760  -18.528 34.117   1.000 47.900  ? 85  SER bbb N   1 
ATOM   46625 C CA  . SER BA 2 85  ? 48.142  -17.522 35.022   1.000 51.440  ? 85  SER bbb CA  1 
ATOM   46626 C C   . SER BA 2 85  ? 47.486  -18.196 36.244   1.000 49.060  ? 85  SER bbb C   1 
ATOM   46627 O O   . SER BA 2 85  ? 46.305  -17.907 36.531   1.000 44.680  ? 85  SER bbb O   1 
ATOM   46628 C CB  . SER BA 2 85  ? 47.179  -16.672 34.227   1.000 51.560  ? 85  SER bbb CB  1 
ATOM   46629 O OG  . SER BA 2 85  ? 47.909  -15.756 33.426   1.000 53.980  ? 85  SER bbb OG  1 
ATOM   46630 N N   . LEU BA 2 86  ? 48.225  -19.064 36.949   1.000 48.660  ? 86  LEU bbb N   1 
ATOM   46631 C CA  . LEU BA 2 86  ? 47.697  -19.882 38.080   1.000 46.620  ? 86  LEU bbb CA  1 
ATOM   46632 C C   . LEU BA 2 86  ? 47.336  -18.989 39.273   1.000 49.860  ? 86  LEU bbb C   1 
ATOM   46633 O O   . LEU BA 2 86  ? 47.946  -17.922 39.449   1.000 59.020  ? 86  LEU bbb O   1 
ATOM   46634 C CB  . LEU BA 2 86  ? 48.737  -20.935 38.468   1.000 43.550  ? 86  LEU bbb CB  1 
ATOM   46635 C CG  . LEU BA 2 86  ? 48.679  -22.228 37.654   1.000 42.550  ? 86  LEU bbb CG  1 
ATOM   46636 C CD1 . LEU BA 2 86  ? 50.057  -22.840 37.487   1.000 41.400  ? 86  LEU bbb CD1 1 
ATOM   46637 C CD2 . LEU BA 2 86  ? 47.723  -23.242 38.274   1.000 41.310  ? 86  LEU bbb CD2 1 
ATOM   46638 N N   . ARG BA 2 87  ? 46.349  -19.403 40.062   1.000 51.180  ? 87  ARG bbb N   1 
ATOM   46639 C CA  . ARG BA 2 87  ? 45.899  -18.684 41.282   1.000 52.260  ? 87  ARG bbb CA  1 
ATOM   46640 C C   . ARG BA 2 87  ? 45.929  -19.670 42.455   1.000 53.000  ? 87  ARG bbb C   1 
ATOM   46641 O O   . ARG BA 2 87  ? 45.833  -20.898 42.219   1.000 54.120  ? 87  ARG bbb O   1 
ATOM   46642 C CB  . ARG BA 2 87  ? 44.497  -18.117 41.060   1.000 54.870  ? 87  ARG bbb CB  1 
ATOM   46643 C CG  . ARG BA 2 87  ? 44.338  -17.321 39.773   1.000 57.460  ? 87  ARG bbb CG  1 
ATOM   46644 C CD  . ARG BA 2 87  ? 42.910  -17.445 39.273   1.000 59.980  ? 87  ARG bbb CD  1 
ATOM   46645 N NE  . ARG BA 2 87  ? 42.490  -16.372 38.380   1.000 62.310  ? 87  ARG bbb NE  1 
ATOM   46646 C CZ  . ARG BA 2 87  ? 41.230  -16.145 38.014   1.000 64.490  ? 87  ARG bbb CZ  1 
ATOM   46647 N NH1 . ARG BA 2 87  ? 40.249  -16.920 38.455   1.000 63.080  ? 87  ARG bbb NH1 1 
ATOM   46648 N NH2 . ARG BA 2 87  ? 40.950  -15.139 37.204   1.000 64.690  ? 87  ARG bbb NH2 1 
ATOM   46649 N N   . THR BA 2 88  ? 46.046  -19.168 43.684   1.000 50.550  ? 88  THR bbb N   1 
ATOM   46650 C CA  . THR BA 2 88  ? 46.279  -20.029 44.873   1.000 48.130  ? 88  THR bbb CA  1 
ATOM   46651 C C   . THR BA 2 88  ? 45.140  -21.059 44.940   1.000 48.680  ? 88  THR bbb C   1 
ATOM   46652 O O   . THR BA 2 88  ? 45.420  -22.218 45.280   1.000 47.480  ? 88  THR bbb O   1 
ATOM   46653 C CB  . THR BA 2 88  ? 46.498  -19.197 46.143   1.000 44.770  ? 88  THR bbb CB  1 
ATOM   46654 O OG1 . THR BA 2 88  ? 45.302  -18.484 46.423   1.000 44.140  ? 88  THR bbb OG1 1 
ATOM   46655 C CG2 . THR BA 2 88  ? 47.620  -18.187 46.042   1.000 46.290  ? 88  THR bbb CG2 1 
ATOM   46656 N N   . GLU BA 2 89  ? 43.915  -20.692 44.548   1.000 49.490  ? 89  GLU bbb N   1 
ATOM   46657 C CA  . GLU BA 2 89  ? 42.727  -21.586 44.665   1.000 50.400  ? 89  GLU bbb CA  1 
ATOM   46658 C C   . GLU BA 2 89  ? 42.645  -22.528 43.448   1.000 50.000  ? 89  GLU bbb C   1 
ATOM   46659 O O   . GLU BA 2 89  ? 41.665  -23.293 43.365   1.000 51.420  ? 89  GLU bbb O   1 
ATOM   46660 C CB  . GLU BA 2 89  ? 41.445  -20.788 44.934   1.000 49.530  ? 89  GLU bbb CB  1 
ATOM   46661 C CG  . GLU BA 2 89  ? 41.307  -19.504 44.138   1.000 50.690  ? 89  GLU bbb CG  1 
ATOM   46662 C CD  . GLU BA 2 89  ? 42.076  -18.323 44.710   1.000 51.440  ? 89  GLU bbb CD  1 
ATOM   46663 O OE1 . GLU BA 2 89  ? 41.783  -17.912 45.870   1.000 46.420  ? 89  GLU bbb OE1 1 
ATOM   46664 O OE2 . GLU BA 2 89  ? 42.989  -17.838 43.993   1.000 50.530  ? 89  GLU bbb OE2 1 
ATOM   46665 N N   . ASP BA 2 90  ? 43.641  -22.525 42.556   1.000 48.670  ? 90  ASP bbb N   1 
ATOM   46666 C CA  . ASP BA 2 90  ? 43.856  -23.612 41.561   1.000 48.330  ? 90  ASP bbb CA  1 
ATOM   46667 C C   . ASP BA 2 90  ? 44.637  -24.755 42.209   1.000 46.800  ? 90  ASP bbb C   1 
ATOM   46668 O O   . ASP BA 2 90  ? 44.846  -25.779 41.535   1.000 48.250  ? 90  ASP bbb O   1 
ATOM   46669 C CB  . ASP BA 2 90  ? 44.608  -23.126 40.323   1.000 49.810  ? 90  ASP bbb CB  1 
ATOM   46670 C CG  . ASP BA 2 90  ? 43.776  -22.165 39.500   1.000 52.490  ? 90  ASP bbb CG  1 
ATOM   46671 O OD1 . ASP BA 2 90  ? 42.529  -22.351 39.452   1.000 56.150  ? 90  ASP bbb OD1 1 
ATOM   46672 O OD2 . ASP BA 2 90  ? 44.377  -21.236 38.935   1.000 50.480  ? 90  ASP bbb OD2 1 
ATOM   46673 N N   . THR BA 2 91  ? 45.069  -24.573 43.457   1.000 45.080  ? 91  THR bbb N   1 
ATOM   46674 C CA  . THR BA 2 91  ? 45.730  -25.620 44.273   1.000 42.590  ? 91  THR bbb CA  1 
ATOM   46675 C C   . THR BA 2 91  ? 44.787  -26.821 44.341   1.000 37.880  ? 91  THR bbb C   1 
ATOM   46676 O O   . THR BA 2 91  ? 43.676  -26.656 44.883   1.000 36.160  ? 91  THR bbb O   1 
ATOM   46677 C CB  . THR BA 2 91  ? 46.094  -25.086 45.666   1.000 43.850  ? 91  THR bbb CB  1 
ATOM   46678 O OG1 . THR BA 2 91  ? 47.157  -24.144 45.509   1.000 43.190  ? 91  THR bbb OG1 1 
ATOM   46679 C CG2 . THR BA 2 91  ? 46.524  -26.164 46.636   1.000 44.320  ? 91  THR bbb CG2 1 
ATOM   46680 N N   . ALA BA 2 92  ? 45.225  -27.965 43.813   1.000 35.620  ? 92  ALA bbb N   1 
ATOM   46681 C CA  . ALA BA 2 92  ? 44.467  -29.236 43.872   1.000 38.290  ? 92  ALA bbb CA  1 
ATOM   46682 C C   . ALA BA 2 92  ? 45.325  -30.411 43.386   1.000 38.710  ? 92  ALA bbb C   1 
ATOM   46683 O O   . ALA BA 2 92  ? 46.407  -30.176 42.803   1.000 40.870  ? 92  ALA bbb O   1 
ATOM   46684 C CB  . ALA BA 2 92  ? 43.214  -29.115 43.035   1.000 39.920  ? 92  ALA bbb CB  1 
ATOM   46685 N N   . VAL BA 2 93  ? 44.847  -31.630 43.647   1.000 37.140  ? 93  VAL bbb N   1 
ATOM   46686 C CA  . VAL BA 2 93  ? 45.287  -32.886 42.978   1.000 38.970  ? 93  VAL bbb CA  1 
ATOM   46687 C C   . VAL BA 2 93  ? 44.560  -32.930 41.630   1.000 42.540  ? 93  VAL bbb C   1 
ATOM   46688 O O   . VAL BA 2 93  ? 43.312  -32.874 41.662   1.000 45.930  ? 93  VAL bbb O   1 
ATOM   46689 C CB  . VAL BA 2 93  ? 44.927  -34.119 43.826   1.000 38.640  ? 93  VAL bbb CB  1 
ATOM   46690 C CG1 . VAL BA 2 93  ? 45.205  -35.420 43.080   1.000 37.770  ? 93  VAL bbb CG1 1 
ATOM   46691 C CG2 . VAL BA 2 93  ? 45.624  -34.084 45.175   1.000 38.320  ? 93  VAL bbb CG2 1 
ATOM   46692 N N   . TYR BA 2 94  ? 45.295  -33.036 40.517   1.000 41.620  ? 94  TYR bbb N   1 
ATOM   46693 C CA  . TYR BA 2 94  ? 44.758  -33.053 39.130   1.000 39.570  ? 94  TYR bbb CA  1 
ATOM   46694 C C   . TYR BA 2 94  ? 44.735  -34.498 38.627   1.000 38.970  ? 94  TYR bbb C   1 
ATOM   46695 O O   . TYR BA 2 94  ? 45.796  -35.075 38.405   1.000 39.960  ? 94  TYR bbb O   1 
ATOM   46696 C CB  . TYR BA 2 94  ? 45.552  -32.103 38.229   1.000 37.890  ? 94  TYR bbb CB  1 
ATOM   46697 C CG  . TYR BA 2 94  ? 45.189  -30.652 38.439   1.000 37.000  ? 94  TYR bbb CG  1 
ATOM   46698 C CD1 . TYR BA 2 94  ? 45.669  -29.944 39.519   1.000 36.500  ? 94  TYR bbb CD1 1 
ATOM   46699 C CD2 . TYR BA 2 94  ? 44.331  -29.983 37.582   1.000 38.730  ? 94  TYR bbb CD2 1 
ATOM   46700 C CE1 . TYR BA 2 94  ? 45.328  -28.616 39.724   1.000 39.180  ? 94  TYR bbb CE1 1 
ATOM   46701 C CE2 . TYR BA 2 94  ? 43.964  -28.661 37.777   1.000 37.040  ? 94  TYR bbb CE2 1 
ATOM   46702 C CZ  . TYR BA 2 94  ? 44.471  -27.963 38.855   1.000 38.010  ? 94  TYR bbb CZ  1 
ATOM   46703 O OH  . TYR BA 2 94  ? 44.134  -26.655 39.067   1.000 35.570  ? 94  TYR bbb OH  1 
ATOM   46704 N N   . PHE BA 2 95  ? 43.534  -35.052 38.460   1.000 39.980  ? 95  PHE bbb N   1 
ATOM   46705 C CA  . PHE BA 2 95  ? 43.285  -36.414 37.931   1.000 40.890  ? 95  PHE bbb CA  1 
ATOM   46706 C C   . PHE BA 2 95  ? 43.145  -36.377 36.412   1.000 40.990  ? 95  PHE bbb C   1 
ATOM   46707 O O   . PHE BA 2 95  ? 42.462  -35.511 35.907   1.000 45.540  ? 95  PHE bbb O   1 
ATOM   46708 C CB  . PHE BA 2 95  ? 42.008  -36.996 38.537   1.000 41.240  ? 95  PHE bbb CB  1 
ATOM   46709 C CG  . PHE BA 2 95  ? 42.090  -37.133 40.035   1.000 43.010  ? 95  PHE bbb CG  1 
ATOM   46710 C CD1 . PHE BA 2 95  ? 42.796  -38.179 40.606   1.000 41.440  ? 95  PHE bbb CD1 1 
ATOM   46711 C CD2 . PHE BA 2 95  ? 41.495  -36.202 40.875   1.000 46.230  ? 95  PHE bbb CD2 1 
ATOM   46712 C CE1 . PHE BA 2 95  ? 42.901  -38.301 41.982   1.000 41.910  ? 95  PHE bbb CE1 1 
ATOM   46713 C CE2 . PHE BA 2 95  ? 41.585  -36.332 42.254   1.000 46.770  ? 95  PHE bbb CE2 1 
ATOM   46714 C CZ  . PHE BA 2 95  ? 42.292  -37.379 42.803   1.000 44.670  ? 95  PHE bbb CZ  1 
ATOM   46715 N N   . CYS BA 2 96  ? 43.686  -37.416 35.772   1.000 43.800  ? 96  CYS bbb N   1 
ATOM   46716 C CA  . CYS BA 2 96  ? 43.510  -37.677 34.327   1.000 44.430  ? 96  CYS bbb CA  1 
ATOM   46717 C C   . CYS BA 2 96  ? 42.424  -38.755 34.315   1.000 41.480  ? 96  CYS bbb C   1 
ATOM   46718 O O   . CYS BA 2 96  ? 42.573  -39.719 35.071   1.000 37.550  ? 96  CYS bbb O   1 
ATOM   46719 C CB  . CYS BA 2 96  ? 44.847  -38.156 33.782   1.000 50.630  ? 96  CYS bbb CB  1 
ATOM   46720 S SG  . CYS BA 2 96  ? 44.846  -39.190 32.299   1.000 64.450  ? 96  CYS bbb SG  1 
ATOM   46721 N N   . ALA BA 2 97  ? 41.372  -38.597 33.523   1.000 41.620  ? 97  ALA bbb N   1 
ATOM   46722 C CA  . ALA BA 2 97  ? 40.166  -39.460 33.549   1.000 42.680  ? 97  ALA bbb CA  1 
ATOM   46723 C C   . ALA BA 2 97  ? 39.677  -39.740 32.125   1.000 44.970  ? 97  ALA bbb C   1 
ATOM   46724 O O   . ALA BA 2 97  ? 39.482  -38.766 31.361   1.000 49.100  ? 97  ALA bbb O   1 
ATOM   46725 C CB  . ALA BA 2 97  ? 39.075  -38.816 34.375   1.000 40.410  ? 97  ALA bbb CB  1 
ATOM   46726 N N   . ARG BA 2 98  ? 39.460  -41.015 31.785   1.000 45.480  ? 98  ARG bbb N   1 
ATOM   46727 C CA  . ARG BA 2 98  ? 38.938  -41.427 30.454   1.000 45.480  ? 98  ARG bbb CA  1 
ATOM   46728 C C   . ARG BA 2 98  ? 37.428  -41.188 30.421   1.000 42.840  ? 98  ARG bbb C   1 
ATOM   46729 O O   . ARG BA 2 98  ? 36.753  -41.557 31.400   1.000 44.010  ? 98  ARG bbb O   1 
ATOM   46730 C CB  . ARG BA 2 98  ? 39.218  -42.902 30.143   1.000 49.480  ? 98  ARG bbb CB  1 
ATOM   46731 C CG  . ARG BA 2 98  ? 38.738  -43.345 28.766   1.000 52.030  ? 98  ARG bbb CG  1 
ATOM   46732 C CD  . ARG BA 2 98  ? 39.044  -44.792 28.442   1.000 54.860  ? 98  ARG bbb CD  1 
ATOM   46733 N NE  . ARG BA 2 98  ? 38.466  -45.707 29.418   1.000 58.440  ? 98  ARG bbb NE  1 
ATOM   46734 C CZ  . ARG BA 2 98  ? 38.401  -47.030 29.283   1.000 61.100  ? 98  ARG bbb CZ  1 
ATOM   46735 N NH1 . ARG BA 2 98  ? 38.875  -47.624 28.198   1.000 62.860  ? 98  ARG bbb NH1 1 
ATOM   46736 N NH2 . ARG BA 2 98  ? 37.863  -47.760 30.246   1.000 59.860  ? 98  ARG bbb NH2 1 
ATOM   46737 N N   . ASP BA 2 99  ? 36.922  -40.628 29.319   1.000 42.210  ? 99  ASP bbb N   1 
ATOM   46738 C CA  . ASP BA 2 99  ? 35.467  -40.383 29.134   1.000 40.350  ? 99  ASP bbb CA  1 
ATOM   46739 C C   . ASP BA 2 99  ? 34.724  -41.726 29.099   1.000 37.950  ? 99  ASP bbb C   1 
ATOM   46740 O O   . ASP BA 2 99  ? 35.259  -42.672 28.519   1.000 34.260  ? 99  ASP bbb O   1 
ATOM   46741 C CB  . ASP BA 2 99  ? 35.172  -39.527 27.904   1.000 38.850  ? 99  ASP bbb CB  1 
ATOM   46742 C CG  . ASP BA 2 99  ? 33.675  -39.382 27.706   1.000 41.100  ? 99  ASP bbb CG  1 
ATOM   46743 O OD1 . ASP BA 2 99  ? 33.001  -38.781 28.575   1.000 40.840  ? 99  ASP bbb OD1 1 
ATOM   46744 O OD2 . ASP BA 2 99  ? 33.180  -39.952 26.718   1.000 43.430  ? 99  ASP bbb OD2 1 
ATOM   46745 N N   . GLY BA 2 100 ? 33.522  -41.772 29.694   1.000 39.330  ? 100 GLY bbb N   1 
ATOM   46746 C CA  . GLY BA 2 100 ? 32.651  -42.959 29.811   1.000 38.440  ? 100 GLY bbb CA  1 
ATOM   46747 C C   . GLY BA 2 100 ? 31.984  -43.362 28.505   1.000 38.380  ? 100 GLY bbb C   1 
ATOM   46748 O O   . GLY BA 2 100 ? 31.347  -44.424 28.482   1.000 39.980  ? 100 GLY bbb O   1 
ATOM   46749 N N   . GLY BA 2 101 ? 32.108  -42.558 27.448   1.000 38.180  ? 101 GLY bbb N   1 
ATOM   46750 C CA  . GLY BA 2 101 ? 31.571  -42.854 26.107   1.000 37.770  ? 101 GLY bbb CA  1 
ATOM   46751 C C   . GLY BA 2 101 ? 30.495  -41.873 25.672   1.000 37.840  ? 101 GLY bbb C   1 
ATOM   46752 O O   . GLY BA 2 101 ? 29.931  -42.104 24.602   1.000 40.460  ? 101 GLY bbb O   1 
ATOM   46753 N N   . GLY BA 2 102 ? 30.217  -40.810 26.434   1.000 36.500  ? 102 GLY bbb N   1 
ATOM   46754 C CA  . GLY BA 2 102 ? 29.115  -39.873 26.144   1.000 35.080  ? 102 GLY bbb CA  1 
ATOM   46755 C C   . GLY BA 2 102 ? 29.615  -38.500 25.740   1.000 34.680  ? 102 GLY bbb C   1 
ATOM   46756 O O   . GLY BA 2 102 ? 28.810  -37.558 25.698   1.000 35.520  ? 102 GLY bbb O   1 
ATOM   46757 N N   . TYR BA 2 103 ? 30.906  -38.357 25.454   1.000 32.900  ? 103 TYR bbb N   1 
ATOM   46758 C CA  . TYR BA 2 103 ? 31.495  -37.052 25.059   1.000 31.510  ? 103 TYR bbb CA  1 
ATOM   46759 C C   . TYR BA 2 103 ? 30.523  -36.369 24.092   1.000 32.260  ? 103 TYR bbb C   1 
ATOM   46760 O O   . TYR BA 2 103 ? 30.128  -35.217 24.317   1.000 28.460  ? 103 TYR bbb O   1 
ATOM   46761 C CB  . TYR BA 2 103 ? 32.875  -37.220 24.413   1.000 29.120  ? 103 TYR bbb CB  1 
ATOM   46762 C CG  . TYR BA 2 103 ? 33.277  -36.018 23.606   1.000 28.330  ? 103 TYR bbb CG  1 
ATOM   46763 C CD1 . TYR BA 2 103 ? 33.590  -34.813 24.219   1.000 28.000  ? 103 TYR bbb CD1 1 
ATOM   46764 C CD2 . TYR BA 2 103 ? 33.286  -36.064 22.223   1.000 28.150  ? 103 TYR bbb CD2 1 
ATOM   46765 C CE1 . TYR BA 2 103 ? 33.930  -33.688 23.481   1.000 26.760  ? 103 TYR bbb CE1 1 
ATOM   46766 C CE2 . TYR BA 2 103 ? 33.622  -34.947 21.472   1.000 26.810  ? 103 TYR bbb CE2 1 
ATOM   46767 C CZ  . TYR BA 2 103 ? 33.941  -33.756 22.100   1.000 25.750  ? 103 TYR bbb CZ  1 
ATOM   46768 O OH  . TYR BA 2 103 ? 34.255  -32.665 21.349   1.000 24.260  ? 103 TYR bbb OH  1 
ATOM   46769 N N   . SER BA 2 104 ? 30.147  -37.099 23.037   1.000 35.790  ? 104 SER bbb N   1 
ATOM   46770 C CA  . SER BA 2 104 ? 29.432  -36.563 21.848   1.000 35.420  ? 104 SER bbb CA  1 
ATOM   46771 C C   . SER BA 2 104 ? 28.171  -35.827 22.298   1.000 34.460  ? 104 SER bbb C   1 
ATOM   46772 O O   . SER BA 2 104 ? 27.899  -34.762 21.723   1.000 34.180  ? 104 SER bbb O   1 
ATOM   46773 C CB  . SER BA 2 104 ? 29.098  -37.641 20.850   1.000 36.290  ? 104 SER bbb CB  1 
ATOM   46774 O OG  . SER BA 2 104 ? 30.251  -38.044 20.120   1.000 37.810  ? 104 SER bbb OG  1 
ATOM   46775 N N   . PHE BA 2 105 ? 27.453  -36.378 23.284   1.000 33.340  ? 105 PHE bbb N   1 
ATOM   46776 C CA  . PHE BA 2 105 ? 26.127  -35.871 23.731   1.000 31.940  ? 105 PHE bbb CA  1 
ATOM   46777 C C   . PHE BA 2 105 ? 26.300  -34.767 24.783   1.000 31.200  ? 105 PHE bbb C   1 
ATOM   46778 O O   . PHE BA 2 105 ? 25.259  -34.231 25.203   1.000 34.390  ? 105 PHE bbb O   1 
ATOM   46779 C CB  . PHE BA 2 105 ? 25.237  -37.010 24.247   1.000 32.240  ? 105 PHE bbb CB  1 
ATOM   46780 C CG  . PHE BA 2 105 ? 25.117  -38.183 23.311   1.000 31.850  ? 105 PHE bbb CG  1 
ATOM   46781 C CD1 . PHE BA 2 105 ? 24.313  -38.110 22.191   1.000 31.830  ? 105 PHE bbb CD1 1 
ATOM   46782 C CD2 . PHE BA 2 105 ? 25.853  -39.337 23.525   1.000 33.360  ? 105 PHE bbb CD2 1 
ATOM   46783 C CE1 . PHE BA 2 105 ? 24.245  -39.175 21.310   1.000 33.950  ? 105 PHE bbb CE1 1 
ATOM   46784 C CE2 . PHE BA 2 105 ? 25.788  -40.401 22.642   1.000 33.310  ? 105 PHE bbb CE2 1 
ATOM   46785 C CZ  . PHE BA 2 105 ? 24.979  -40.319 21.539   1.000 34.290  ? 105 PHE bbb CZ  1 
ATOM   46786 N N   . GLY BA 2 106 ? 27.525  -34.418 25.192   1.000 28.680  ? 106 GLY bbb N   1 
ATOM   46787 C CA  . GLY BA 2 106 ? 27.755  -33.479 26.307   1.000 28.210  ? 106 GLY bbb CA  1 
ATOM   46788 C C   . GLY BA 2 106 ? 27.287  -34.039 27.648   1.000 27.870  ? 106 GLY bbb C   1 
ATOM   46789 O O   . GLY BA 2 106 ? 26.969  -33.234 28.530   1.000 30.980  ? 106 GLY bbb O   1 
ATOM   46790 N N   . THR BA 2 107 ? 27.264  -35.364 27.816   1.000 26.980  ? 107 THR bbb N   1 
ATOM   46791 C CA  . THR BA 2 107 ? 26.931  -36.113 29.060   1.000 27.170  ? 107 THR bbb CA  1 
ATOM   46792 C C   . THR BA 2 107 ? 28.169  -36.854 29.577   1.000 29.600  ? 107 THR bbb C   1 
ATOM   46793 O O   . THR BA 2 107 ? 28.353  -38.052 29.209   1.000 28.440  ? 107 THR bbb O   1 
ATOM   46794 C CB  . THR BA 2 107 ? 25.825  -37.140 28.798   1.000 26.480  ? 107 THR bbb CB  1 
ATOM   46795 O OG1 . THR BA 2 107 ? 26.237  -38.054 27.779   1.000 25.180  ? 107 THR bbb OG1 1 
ATOM   46796 C CG2 . THR BA 2 107 ? 24.539  -36.448 28.408   1.000 26.460  ? 107 THR bbb CG2 1 
ATOM   46797 N N   . TYR BA 2 108 ? 28.978  -36.157 30.391   1.000 32.410  ? 108 TYR bbb N   1 
ATOM   46798 C CA  . TYR BA 2 108 ? 30.351  -36.562 30.801   1.000 31.240  ? 108 TYR bbb CA  1 
ATOM   46799 C C   . TYR BA 2 108 ? 30.316  -37.329 32.131   1.000 31.730  ? 108 TYR bbb C   1 
ATOM   46800 O O   . TYR BA 2 108 ? 29.791  -36.802 33.120   1.000 31.070  ? 108 TYR bbb O   1 
ATOM   46801 C CB  . TYR BA 2 108 ? 31.278  -35.352 30.947   1.000 29.850  ? 108 TYR bbb CB  1 
ATOM   46802 C CG  . TYR BA 2 108 ? 31.332  -34.364 29.808   1.000 29.810  ? 108 TYR bbb CG  1 
ATOM   46803 C CD1 . TYR BA 2 108 ? 31.106  -34.722 28.490   1.000 30.790  ? 108 TYR bbb CD1 1 
ATOM   46804 C CD2 . TYR BA 2 108 ? 31.658  -33.037 30.047   1.000 31.320  ? 108 TYR bbb CD2 1 
ATOM   46805 C CE1 . TYR BA 2 108 ? 31.183  -33.794 27.456   1.000 29.980  ? 108 TYR bbb CE1 1 
ATOM   46806 C CE2 . TYR BA 2 108 ? 31.740  -32.098 29.025   1.000 31.420  ? 108 TYR bbb CE2 1 
ATOM   46807 C CZ  . TYR BA 2 108 ? 31.501  -32.476 27.718   1.000 29.030  ? 108 TYR bbb CZ  1 
ATOM   46808 O OH  . TYR BA 2 108 ? 31.585  -31.551 26.723   1.000 29.700  ? 108 TYR bbb OH  1 
ATOM   46809 N N   . PHE BA 2 109 ? 30.851  -38.553 32.122   1.000 33.770  ? 109 PHE bbb N   1 
ATOM   46810 C CA  . PHE BA 2 109 ? 31.161  -39.396 33.307   1.000 35.350  ? 109 PHE bbb CA  1 
ATOM   46811 C C   . PHE BA 2 109 ? 32.499  -40.109 33.052   1.000 36.210  ? 109 PHE bbb C   1 
ATOM   46812 O O   . PHE BA 2 109 ? 32.899  -40.267 31.873   1.000 35.810  ? 109 PHE bbb O   1 
ATOM   46813 C CB  . PHE BA 2 109 ? 29.978  -40.310 33.644   1.000 35.600  ? 109 PHE bbb CB  1 
ATOM   46814 C CG  . PHE BA 2 109 ? 29.791  -41.519 32.763   1.000 38.340  ? 109 PHE bbb CG  1 
ATOM   46815 C CD1 . PHE BA 2 109 ? 29.095  -41.424 31.565   1.000 39.510  ? 109 PHE bbb CD1 1 
ATOM   46816 C CD2 . PHE BA 2 109 ? 30.289  -42.760 33.140   1.000 39.980  ? 109 PHE bbb CD2 1 
ATOM   46817 C CE1 . PHE BA 2 109 ? 28.927  -42.538 30.754   1.000 39.310  ? 109 PHE bbb CE1 1 
ATOM   46818 C CE2 . PHE BA 2 109 ? 30.100  -43.879 32.338   1.000 38.630  ? 109 PHE bbb CE2 1 
ATOM   46819 C CZ  . PHE BA 2 109 ? 29.423  -43.763 31.145   1.000 38.790  ? 109 PHE bbb CZ  1 
ATOM   46820 N N   . PHE BA 2 110 ? 33.171  -40.526 34.134   1.000 37.700  ? 110 PHE bbb N   1 
ATOM   46821 C CA  . PHE BA 2 110 ? 34.610  -40.912 34.164   1.000 36.680  ? 110 PHE bbb CA  1 
ATOM   46822 C C   . PHE BA 2 110 ? 34.759  -42.360 34.628   1.000 36.920  ? 110 PHE bbb C   1 
ATOM   46823 O O   . PHE BA 2 110 ? 34.559  -42.581 35.821   1.000 36.500  ? 110 PHE bbb O   1 
ATOM   46824 C CB  . PHE BA 2 110 ? 35.341  -39.947 35.097   1.000 34.410  ? 110 PHE bbb CB  1 
ATOM   46825 C CG  . PHE BA 2 110 ? 34.849  -38.531 34.953   1.000 32.920  ? 110 PHE bbb CG  1 
ATOM   46826 C CD1 . PHE BA 2 110 ? 35.390  -37.684 34.001   1.000 31.490  ? 110 PHE bbb CD1 1 
ATOM   46827 C CD2 . PHE BA 2 110 ? 33.813  -38.067 35.744   1.000 31.210  ? 110 PHE bbb CD2 1 
ATOM   46828 C CE1 . PHE BA 2 110 ? 34.915  -36.390 33.864   1.000 30.760  ? 110 PHE bbb CE1 1 
ATOM   46829 C CE2 . PHE BA 2 110 ? 33.345  -36.773 35.603   1.000 31.540  ? 110 PHE bbb CE2 1 
ATOM   46830 C CZ  . PHE BA 2 110 ? 33.897  -35.936 34.664   1.000 30.570  ? 110 PHE bbb CZ  1 
ATOM   46831 N N   . ASP BA 2 111 ? 35.098  -43.288 33.730   1.000 38.810  ? 111 ASP bbb N   1 
ATOM   46832 C CA  . ASP BA 2 111 ? 35.083  -44.748 34.022   1.000 44.050  ? 111 ASP bbb CA  1 
ATOM   46833 C C   . ASP BA 2 111 ? 36.499  -45.241 34.332   1.000 45.640  ? 111 ASP bbb C   1 
ATOM   46834 O O   . ASP BA 2 111 ? 36.672  -46.436 34.621   1.000 46.920  ? 111 ASP bbb O   1 
ATOM   46835 C CB  . ASP BA 2 111 ? 34.471  -45.557 32.875   1.000 45.930  ? 111 ASP bbb CB  1 
ATOM   46836 C CG  . ASP BA 2 111 ? 35.364  -45.673 31.658   1.000 45.870  ? 111 ASP bbb CG  1 
ATOM   46837 O OD1 . ASP BA 2 111 ? 36.110  -44.706 31.388   1.000 45.440  ? 111 ASP bbb OD1 1 
ATOM   46838 O OD2 . ASP BA 2 111 ? 35.291  -46.726 30.992   1.000 49.140  ? 111 ASP bbb OD2 1 
ATOM   46839 N N   . PHE BA 2 112 ? 37.494  -44.362 34.262   1.000 48.570  ? 112 PHE bbb N   1 
ATOM   46840 C CA  . PHE BA 2 112 ? 38.854  -44.711 34.731   1.000 49.010  ? 112 PHE bbb CA  1 
ATOM   46841 C C   . PHE BA 2 112 ? 39.640  -43.440 35.072   1.000 47.950  ? 112 PHE bbb C   1 
ATOM   46842 O O   . PHE BA 2 112 ? 39.593  -42.487 34.267   1.000 48.440  ? 112 PHE bbb O   1 
ATOM   46843 C CB  . PHE BA 2 112 ? 39.546  -45.612 33.712   1.000 51.300  ? 112 PHE bbb CB  1 
ATOM   46844 C CG  . PHE BA 2 112 ? 40.519  -46.500 34.429   1.000 59.130  ? 112 PHE bbb CG  1 
ATOM   46845 C CD1 . PHE BA 2 112 ? 41.777  -46.022 34.765   1.000 62.410  ? 112 PHE bbb CD1 1 
ATOM   46846 C CD2 . PHE BA 2 112 ? 40.140  -47.765 34.850   1.000 64.980  ? 112 PHE bbb CD2 1 
ATOM   46847 C CE1 . PHE BA 2 112 ? 42.669  -46.819 35.465   1.000 64.400  ? 112 PHE bbb CE1 1 
ATOM   46848 C CE2 . PHE BA 2 112 ? 41.036  -48.560 35.550   1.000 70.600  ? 112 PHE bbb CE2 1 
ATOM   46849 C CZ  . PHE BA 2 112 ? 42.295  -48.085 35.858   1.000 68.490  ? 112 PHE bbb CZ  1 
ATOM   46850 N N   . TRP BA 2 113 ? 40.300  -43.439 36.239   1.000 45.940  ? 113 TRP bbb N   1 
ATOM   46851 C CA  . TRP BA 2 113 ? 41.126  -42.319 36.768   1.000 47.030  ? 113 TRP bbb CA  1 
ATOM   46852 C C   . TRP BA 2 113 ? 42.543  -42.809 37.118   1.000 49.590  ? 113 TRP bbb C   1 
ATOM   46853 O O   . TRP BA 2 113 ? 42.665  -43.901 37.710   1.000 49.020  ? 113 TRP bbb O   1 
ATOM   46854 C CB  . TRP BA 2 113 ? 40.500  -41.653 38.007   1.000 41.920  ? 113 TRP bbb CB  1 
ATOM   46855 C CG  . TRP BA 2 113 ? 39.031  -41.338 38.032   1.000 37.680  ? 113 TRP bbb CG  1 
ATOM   46856 C CD1 . TRP BA 2 113 ? 37.990  -42.193 37.812   1.000 34.680  ? 113 TRP bbb CD1 1 
ATOM   46857 C CD2 . TRP BA 2 113 ? 38.431  -40.081 38.413   1.000 33.810  ? 113 TRP bbb CD2 1 
ATOM   46858 N NE1 . TRP BA 2 113 ? 36.797  -41.544 37.987   1.000 32.760  ? 113 TRP bbb NE1 1 
ATOM   46859 C CE2 . TRP BA 2 113 ? 37.035  -40.252 38.364   1.000 32.010  ? 113 TRP bbb CE2 1 
ATOM   46860 C CE3 . TRP BA 2 113 ? 38.932  -38.824 38.770   1.000 33.020  ? 113 TRP bbb CE3 1 
ATOM   46861 C CZ2 . TRP BA 2 113 ? 36.148  -39.221 38.664   1.000 32.300  ? 113 TRP bbb CZ2 1 
ATOM   46862 C CZ3 . TRP BA 2 113 ? 38.057  -37.804 39.059   1.000 31.520  ? 113 TRP bbb CZ3 1 
ATOM   46863 C CH2 . TRP BA 2 113 ? 36.681  -38.003 39.012   1.000 31.790  ? 113 TRP bbb CH2 1 
ATOM   46864 N N   . GLY BA 2 114 ? 43.568  -42.006 36.797   1.000 50.750  ? 114 GLY bbb N   1 
ATOM   46865 C CA  . GLY BA 2 114 ? 44.903  -42.086 37.420   1.000 53.200  ? 114 GLY bbb CA  1 
ATOM   46866 C C   . GLY BA 2 114 ? 44.861  -41.659 38.885   1.000 55.040  ? 114 GLY bbb C   1 
ATOM   46867 O O   . GLY BA 2 114 ? 43.783  -41.232 39.341   1.000 53.620  ? 114 GLY bbb O   1 
ATOM   46868 N N   . GLN BA 2 115 ? 45.984  -41.757 39.608   1.000 57.330  ? 115 GLN bbb N   1 
ATOM   46869 C CA  . GLN BA 2 115 ? 46.052  -41.548 41.085   1.000 57.800  ? 115 GLN bbb CA  1 
ATOM   46870 C C   . GLN BA 2 115 ? 46.203  -40.057 41.401   1.000 51.030  ? 115 GLN bbb C   1 
ATOM   46871 O O   . GLN BA 2 115 ? 46.077  -39.684 42.575   1.000 49.600  ? 115 GLN bbb O   1 
ATOM   46872 C CB  . GLN BA 2 115 ? 47.160  -42.401 41.712   1.000 62.890  ? 115 GLN bbb CB  1 
ATOM   46873 C CG  . GLN BA 2 115 ? 46.929  -43.904 41.573   1.000 71.830  ? 115 GLN bbb CG  1 
ATOM   46874 C CD  . GLN BA 2 115 ? 45.895  -44.504 42.500   1.000 77.220  ? 115 GLN bbb CD  1 
ATOM   46875 O OE1 . GLN BA 2 115 ? 45.255  -43.826 43.301   1.000 84.000  ? 115 GLN bbb OE1 1 
ATOM   46876 N NE2 . GLN BA 2 115 ? 45.717  -45.812 42.393   1.000 78.930  ? 115 GLN bbb NE2 1 
ATOM   46877 N N   . GLY BA 2 116 ? 46.444  -39.232 40.385   1.000 47.400  ? 116 GLY bbb N   1 
ATOM   46878 C CA  . GLY BA 2 116 ? 46.473  -37.766 40.522   1.000 49.040  ? 116 GLY bbb CA  1 
ATOM   46879 C C   . GLY BA 2 116 ? 47.892  -37.251 40.623   1.000 46.250  ? 116 GLY bbb C   1 
ATOM   46880 O O   . GLY BA 2 116 ? 48.779  -38.064 40.870   1.000 46.130  ? 116 GLY bbb O   1 
ATOM   46881 N N   . THR BA 2 117 ? 48.086  -35.954 40.390   1.000 45.110  ? 117 THR bbb N   1 
ATOM   46882 C CA  . THR BA 2 117 ? 49.371  -35.237 40.571   1.000 45.220  ? 117 THR bbb CA  1 
ATOM   46883 C C   . THR BA 2 117 ? 49.023  -33.929 41.280   1.000 46.380  ? 117 THR bbb C   1 
ATOM   46884 O O   . THR BA 2 117 ? 48.037  -33.295 40.858   1.000 45.420  ? 117 THR bbb O   1 
ATOM   46885 C CB  . THR BA 2 117 ? 50.107  -35.097 39.235   1.000 46.690  ? 117 THR bbb CB  1 
ATOM   46886 O OG1 . THR BA 2 117 ? 51.407  -34.551 39.462   1.000 46.530  ? 117 THR bbb OG1 1 
ATOM   46887 C CG2 . THR BA 2 117 ? 49.362  -34.239 38.238   1.000 48.580  ? 117 THR bbb CG2 1 
ATOM   46888 N N   . LEU BA 2 118 ? 49.754  -33.581 42.345   1.000 46.860  ? 118 LEU bbb N   1 
ATOM   46889 C CA  . LEU BA 2 118 ? 49.417  -32.415 43.206   1.000 44.860  ? 118 LEU bbb CA  1 
ATOM   46890 C C   . LEU BA 2 118 ? 50.075  -31.145 42.650   1.000 42.300  ? 118 LEU bbb C   1 
ATOM   46891 O O   . LEU BA 2 118 ? 51.272  -31.153 42.316   1.000 41.520  ? 118 LEU bbb O   1 
ATOM   46892 C CB  . LEU BA 2 118 ? 49.832  -32.702 44.651   1.000 45.310  ? 118 LEU bbb CB  1 
ATOM   46893 C CG  . LEU BA 2 118 ? 49.579  -31.576 45.656   1.000 48.000  ? 118 LEU bbb CG  1 
ATOM   46894 C CD1 . LEU BA 2 118 ? 48.165  -31.013 45.574   1.000 47.770  ? 118 LEU bbb CD1 1 
ATOM   46895 C CD2 . LEU BA 2 118 ? 49.841  -32.067 47.070   1.000 48.970  ? 118 LEU bbb CD2 1 
ATOM   46896 N N   . VAL BA 2 119 ? 49.276  -30.096 42.504   1.000 40.530  ? 119 VAL bbb N   1 
ATOM   46897 C CA  . VAL BA 2 119 ? 49.754  -28.743 42.129   1.000 43.380  ? 119 VAL bbb CA  1 
ATOM   46898 C C   . VAL BA 2 119 ? 49.520  -27.854 43.343   1.000 44.120  ? 119 VAL bbb C   1 
ATOM   46899 O O   . VAL BA 2 119 ? 48.371  -27.770 43.805   1.000 47.790  ? 119 VAL bbb O   1 
ATOM   46900 C CB  . VAL BA 2 119 ? 49.024  -28.207 40.887   1.000 47.670  ? 119 VAL bbb CB  1 
ATOM   46901 C CG1 . VAL BA 2 119 ? 49.437  -26.770 40.586   1.000 50.120  ? 119 VAL bbb CG1 1 
ATOM   46902 C CG2 . VAL BA 2 119 ? 49.253  -29.112 39.681   1.000 47.340  ? 119 VAL bbb CG2 1 
ATOM   46903 N N   . THR BA 2 120 ? 50.582  -27.231 43.842   1.000 45.050  ? 120 THR bbb N   1 
ATOM   46904 C CA  . THR BA 2 120 ? 50.480  -26.233 44.932   1.000 45.920  ? 120 THR bbb CA  1 
ATOM   46905 C C   . THR BA 2 120 ? 50.904  -24.881 44.344   1.000 43.920  ? 120 THR bbb C   1 
ATOM   46906 O O   . THR BA 2 120 ? 51.903  -24.807 43.601   1.000 36.080  ? 120 THR bbb O   1 
ATOM   46907 C CB  . THR BA 2 120 ? 51.189  -26.738 46.197   1.000 49.390  ? 120 THR bbb CB  1 
ATOM   46908 O OG1 . THR BA 2 120 ? 50.925  -28.130 46.407   1.000 50.610  ? 120 THR bbb OG1 1 
ATOM   46909 C CG2 . THR BA 2 120 ? 50.741  -25.982 47.428   1.000 51.090  ? 120 THR bbb CG2 1 
ATOM   46910 N N   . VAL BA 2 121 ? 50.087  -23.864 44.613   1.000 46.100  ? 121 VAL bbb N   1 
ATOM   46911 C CA  . VAL BA 2 121 ? 50.289  -22.468 44.144   1.000 52.270  ? 121 VAL bbb CA  1 
ATOM   46912 C C   . VAL BA 2 121 ? 50.305  -21.594 45.395   1.000 57.070  ? 121 VAL bbb C   1 
ATOM   46913 O O   . VAL BA 2 121 ? 49.282  -21.556 46.113   1.000 54.370  ? 121 VAL bbb O   1 
ATOM   46914 C CB  . VAL BA 2 121 ? 49.193  -22.027 43.157   1.000 57.450  ? 121 VAL bbb CB  1 
ATOM   46915 C CG1 . VAL BA 2 121 ? 49.643  -20.831 42.330   1.000 58.590  ? 121 VAL bbb CG1 1 
ATOM   46916 C CG2 . VAL BA 2 121 ? 48.756  -23.169 42.251   1.000 60.000  ? 121 VAL bbb CG2 1 
ATOM   46917 N N   . SER BA 2 122 ? 51.442  -20.946 45.652   1.000 63.370  ? 122 SER bbb N   1 
ATOM   46918 C CA  . SER BA 2 122 ? 51.709  -20.186 46.901   1.000 67.610  ? 122 SER bbb CA  1 
ATOM   46919 C C   . SER BA 2 122 ? 52.882  -19.249 46.632   1.000 67.900  ? 122 SER bbb C   1 
ATOM   46920 O O   . SER BA 2 122 ? 53.839  -19.721 45.977   1.000 65.300  ? 122 SER bbb O   1 
ATOM   46921 C CB  . SER BA 2 122 ? 52.012  -21.129 48.041   1.000 69.480  ? 122 SER bbb CB  1 
ATOM   46922 O OG  . SER BA 2 122 ? 52.069  -20.453 49.288   1.000 69.460  ? 122 SER bbb OG  1 
ATOM   46923 N N   . SER BA 2 123 ? 52.787  -17.992 47.083   1.000 70.200  ? 123 SER bbb N   1 
ATOM   46924 C CA  . SER BA 2 123 ? 53.869  -16.974 46.958   1.000 72.410  ? 123 SER bbb CA  1 
ATOM   46925 C C   . SER BA 2 123 ? 54.963  -17.258 47.998   1.000 75.820  ? 123 SER bbb C   1 
ATOM   46926 O O   . SER BA 2 123 ? 56.136  -16.937 47.713   1.000 80.700  ? 123 SER bbb O   1 
ATOM   46927 C CB  . SER BA 2 123 ? 53.344  -15.556 47.053   1.000 69.450  ? 123 SER bbb CB  1 
ATOM   46928 O OG  . SER BA 2 123 ? 52.506  -15.373 48.185   1.000 66.240  ? 123 SER bbb OG  1 
ATOM   46929 N N   . ALA BA 2 124 ? 54.583  -17.859 49.134   1.000 74.500  ? 124 ALA bbb N   1 
ATOM   46930 C CA  . ALA BA 2 124 ? 55.457  -18.309 50.246   1.000 72.210  ? 124 ALA bbb CA  1 
ATOM   46931 C C   . ALA BA 2 124 ? 56.714  -19.011 49.716   1.000 69.330  ? 124 ALA bbb C   1 
ATOM   46932 O O   . ALA BA 2 124 ? 56.626  -19.699 48.678   1.000 59.490  ? 124 ALA bbb O   1 
ATOM   46933 C CB  . ALA BA 2 124 ? 54.688  -19.234 51.160   1.000 74.120  ? 124 ALA bbb CB  1 
ATOM   46934 N N   . SER BA 2 125 ? 57.824  -18.854 50.447   1.000 68.210  ? 125 SER bbb N   1 
ATOM   46935 C CA  . SER BA 2 125 ? 59.191  -19.306 50.080   1.000 67.380  ? 125 SER bbb CA  1 
ATOM   46936 C C   . SER BA 2 125 ? 59.607  -20.499 50.948   1.000 67.480  ? 125 SER bbb C   1 
ATOM   46937 O O   . SER BA 2 125 ? 59.169  -20.574 52.120   1.000 63.010  ? 125 SER bbb O   1 
ATOM   46938 C CB  . SER BA 2 125 ? 60.160  -18.160 50.218   1.000 68.210  ? 125 SER bbb CB  1 
ATOM   46939 O OG  . SER BA 2 125 ? 59.546  -16.941 49.813   1.000 68.280  ? 125 SER bbb OG  1 
ATOM   46940 N N   . THR BA 2 126 ? 60.424  -21.391 50.378   1.000 68.900  ? 126 THR bbb N   1 
ATOM   46941 C CA  . THR BA 2 126 ? 61.073  -22.526 51.088   1.000 72.510  ? 126 THR bbb CA  1 
ATOM   46942 C C   . THR BA 2 126 ? 61.604  -22.027 52.439   1.000 73.650  ? 126 THR bbb C   1 
ATOM   46943 O O   . THR BA 2 126 ? 62.445  -21.103 52.442   1.000 70.360  ? 126 THR bbb O   1 
ATOM   46944 C CB  . THR BA 2 126 ? 62.195  -23.150 50.246   1.000 70.210  ? 126 THR bbb CB  1 
ATOM   46945 O OG1 . THR BA 2 126 ? 61.623  -23.489 48.984   1.000 63.730  ? 126 THR bbb OG1 1 
ATOM   46946 C CG2 . THR BA 2 126 ? 62.811  -24.377 50.884   1.000 71.160  ? 126 THR bbb CG2 1 
ATOM   46947 N N   . LYS BA 2 127 ? 61.122  -22.611 53.537   1.000 72.200  ? 127 LYS bbb N   1 
ATOM   46948 C CA  . LYS BA 2 127 ? 61.476  -22.199 54.918   1.000 72.410  ? 127 LYS bbb CA  1 
ATOM   46949 C C   . LYS BA 2 127 ? 61.258  -23.393 55.847   1.000 75.140  ? 127 LYS bbb C   1 
ATOM   46950 O O   . LYS BA 2 127 ? 60.142  -23.956 55.825   1.000 73.290  ? 127 LYS bbb O   1 
ATOM   46951 C CB  . LYS BA 2 127 ? 60.620  -21.013 55.368   1.000 71.040  ? 127 LYS bbb CB  1 
ATOM   46952 C CG  . LYS BA 2 127 ? 60.936  -20.473 56.758   1.000 73.440  ? 127 LYS bbb CG  1 
ATOM   46953 C CD  . LYS BA 2 127 ? 59.686  -20.173 57.566   1.000 76.520  ? 127 LYS bbb CD  1 
ATOM   46954 C CE  . LYS BA 2 127 ? 59.952  -19.697 58.979   1.000 77.570  ? 127 LYS bbb CE  1 
ATOM   46955 N NZ  . LYS BA 2 127 ? 60.705  -20.696 59.773   1.000 82.480  ? 127 LYS bbb NZ  1 
ATOM   46956 N N   . GLY BA 2 128 ? 62.287  -23.730 56.633   1.000 76.270  ? 128 GLY bbb N   1 
ATOM   46957 C CA  . GLY BA 2 128 ? 62.273  -24.810 57.641   1.000 68.690  ? 128 GLY bbb CA  1 
ATOM   46958 C C   . GLY BA 2 128 ? 61.384  -24.483 58.840   1.000 59.420  ? 128 GLY bbb C   1 
ATOM   46959 O O   . GLY BA 2 128 ? 61.192  -23.320 59.186   1.000 52.110  ? 128 GLY bbb O   1 
ATOM   46960 N N   . PRO BA 2 129 ? 60.826  -25.511 59.516   1.000 54.690  ? 129 PRO bbb N   1 
ATOM   46961 C CA  . PRO BA 2 129 ? 59.954  -25.285 60.666   1.000 57.590  ? 129 PRO bbb CA  1 
ATOM   46962 C C   . PRO BA 2 129 ? 60.713  -24.941 61.954   1.000 62.560  ? 129 PRO bbb C   1 
ATOM   46963 O O   . PRO BA 2 129 ? 61.818  -25.413 62.137   1.000 69.870  ? 129 PRO bbb O   1 
ATOM   46964 C CB  . PRO BA 2 129 ? 59.276  -26.648 60.871   1.000 56.430  ? 129 PRO bbb CB  1 
ATOM   46965 C CG  . PRO BA 2 129 ? 60.297  -27.644 60.362   1.000 54.290  ? 129 PRO bbb CG  1 
ATOM   46966 C CD  . PRO BA 2 129 ? 61.015  -26.943 59.227   1.000 52.540  ? 129 PRO bbb CD  1 
ATOM   46967 N N   . SER BA 2 130 ? 60.090  -24.115 62.797   1.000 65.440  ? 130 SER bbb N   1 
ATOM   46968 C CA  . SER BA 2 130 ? 60.349  -24.006 64.254   1.000 60.390  ? 130 SER bbb CA  1 
ATOM   46969 C C   . SER BA 2 130 ? 59.649  -25.193 64.918   1.000 58.480  ? 130 SER bbb C   1 
ATOM   46970 O O   . SER BA 2 130 ? 58.480  -25.449 64.583   1.000 67.170  ? 130 SER bbb O   1 
ATOM   46971 C CB  . SER BA 2 130 ? 59.835  -22.698 64.802   1.000 59.570  ? 130 SER bbb CB  1 
ATOM   46972 O OG  . SER BA 2 130 ? 60.368  -21.603 64.070   1.000 60.140  ? 130 SER bbb OG  1 
ATOM   46973 N N   . VAL BA 2 131 ? 60.328  -25.901 65.816   1.000 56.930  ? 131 VAL bbb N   1 
ATOM   46974 C CA  . VAL BA 2 131 ? 59.707  -26.993 66.624   1.000 56.470  ? 131 VAL bbb CA  1 
ATOM   46975 C C   . VAL BA 2 131 ? 59.604  -26.505 68.072   1.000 55.610  ? 131 VAL bbb C   1 
ATOM   46976 O O   . VAL BA 2 131 ? 60.633  -26.143 68.657   1.000 55.600  ? 131 VAL bbb O   1 
ATOM   46977 C CB  . VAL BA 2 131 ? 60.503  -28.306 66.505   1.000 53.800  ? 131 VAL bbb CB  1 
ATOM   46978 C CG1 . VAL BA 2 131 ? 59.834  -29.435 67.275   1.000 51.640  ? 131 VAL bbb CG1 1 
ATOM   46979 C CG2 . VAL BA 2 131 ? 60.720  -28.677 65.041   1.000 53.900  ? 131 VAL bbb CG2 1 
ATOM   46980 N N   . PHE BA 2 132 ? 58.391  -26.479 68.618   1.000 57.480  ? 132 PHE bbb N   1 
ATOM   46981 C CA  . PHE BA 2 132 ? 58.103  -26.007 69.993   1.000 57.190  ? 132 PHE bbb CA  1 
ATOM   46982 C C   . PHE BA 2 132 ? 57.622  -27.214 70.773   1.000 56.150  ? 132 PHE bbb C   1 
ATOM   46983 O O   . PHE BA 2 132 ? 57.008  -28.108 70.203   1.000 56.270  ? 132 PHE bbb O   1 
ATOM   46984 C CB  . PHE BA 2 132 ? 57.090  -24.858 70.001   1.000 60.650  ? 132 PHE bbb CB  1 
ATOM   46985 C CG  . PHE BA 2 132 ? 57.608  -23.612 69.327   1.000 63.220  ? 132 PHE bbb CG  1 
ATOM   46986 C CD1 . PHE BA 2 132 ? 58.657  -22.896 69.879   1.000 65.070  ? 132 PHE bbb CD1 1 
ATOM   46987 C CD2 . PHE BA 2 132 ? 57.074  -23.168 68.128   1.000 67.620  ? 132 PHE bbb CD2 1 
ATOM   46988 C CE1 . PHE BA 2 132 ? 59.149  -21.757 69.258   1.000 71.430  ? 132 PHE bbb CE1 1 
ATOM   46989 C CE2 . PHE BA 2 132 ? 57.566  -22.028 67.506   1.000 71.740  ? 132 PHE bbb CE2 1 
ATOM   46990 C CZ  . PHE BA 2 132 ? 58.601  -21.320 68.073   1.000 72.280  ? 132 PHE bbb CZ  1 
ATOM   46991 N N   . PRO BA 2 133 ? 57.951  -27.290 72.076   1.000 61.780  ? 133 PRO bbb N   1 
ATOM   46992 C CA  . PRO BA 2 133 ? 57.498  -28.400 72.911   1.000 61.510  ? 133 PRO bbb CA  1 
ATOM   46993 C C   . PRO BA 2 133 ? 56.071  -28.195 73.434   1.000 58.020  ? 133 PRO bbb C   1 
ATOM   46994 O O   . PRO BA 2 133 ? 55.740  -27.095 73.803   1.000 55.120  ? 133 PRO bbb O   1 
ATOM   46995 C CB  . PRO BA 2 133 ? 58.541  -28.385 74.039   1.000 62.810  ? 133 PRO bbb CB  1 
ATOM   46996 C CG  . PRO BA 2 133 ? 58.916  -26.924 74.191   1.000 61.380  ? 133 PRO bbb CG  1 
ATOM   46997 C CD  . PRO BA 2 133 ? 58.833  -26.353 72.793   1.000 62.050  ? 133 PRO bbb CD  1 
ATOM   46998 N N   . LEU BA 2 134 ? 55.276  -29.263 73.421   1.000 60.050  ? 134 LEU bbb N   1 
ATOM   46999 C CA  . LEU BA 2 134 ? 53.969  -29.342 74.120   1.000 65.250  ? 134 LEU bbb CA  1 
ATOM   47000 C C   . LEU BA 2 134 ? 54.203  -30.210 75.360   1.000 68.550  ? 134 LEU bbb C   1 
ATOM   47001 O O   . LEU BA 2 134 ? 54.014  -31.450 75.284   1.000 66.720  ? 134 LEU bbb O   1 
ATOM   47002 C CB  . LEU BA 2 134 ? 52.899  -29.907 73.175   1.000 68.290  ? 134 LEU bbb CB  1 
ATOM   47003 C CG  . LEU BA 2 134 ? 52.858  -29.297 71.772   1.000 73.700  ? 134 LEU bbb CG  1 
ATOM   47004 C CD1 . LEU BA 2 134 ? 51.870  -30.032 70.880   1.000 71.430  ? 134 LEU bbb CD1 1 
ATOM   47005 C CD2 . LEU BA 2 134 ? 52.524  -27.810 71.820   1.000 79.640  ? 134 LEU bbb CD2 1 
ATOM   47006 N N   . ALA BA 2 135 ? 54.643  -29.568 76.448   1.000 70.440  ? 135 ALA bbb N   1 
ATOM   47007 C CA  . ALA BA 2 135 ? 55.004  -30.217 77.730   1.000 72.280  ? 135 ALA bbb CA  1 
ATOM   47008 C C   . ALA BA 2 135 ? 53.742  -30.639 78.476   1.000 72.280  ? 135 ALA bbb C   1 
ATOM   47009 O O   . ALA BA 2 135 ? 52.726  -29.963 78.374   1.000 79.300  ? 135 ALA bbb O   1 
ATOM   47010 C CB  . ALA BA 2 135 ? 55.834  -29.274 78.565   1.000 72.750  ? 135 ALA bbb CB  1 
ATOM   47011 N N   . PRO BA 2 136 ? 53.760  -31.746 79.252   1.000 74.150  ? 136 PRO bbb N   1 
ATOM   47012 C CA  . PRO BA 2 136 ? 52.660  -32.081 80.162   1.000 75.680  ? 136 PRO bbb CA  1 
ATOM   47013 C C   . PRO BA 2 136 ? 52.536  -31.142 81.375   1.000 73.680  ? 136 PRO bbb C   1 
ATOM   47014 O O   . PRO BA 2 136 ? 51.794  -31.488 82.290   1.000 73.390  ? 136 PRO bbb O   1 
ATOM   47015 C CB  . PRO BA 2 136 ? 53.011  -33.480 80.686   1.000 79.100  ? 136 PRO bbb CB  1 
ATOM   47016 C CG  . PRO BA 2 136 ? 54.110  -33.979 79.776   1.000 78.440  ? 136 PRO bbb CG  1 
ATOM   47017 C CD  . PRO BA 2 136 ? 54.834  -32.748 79.278   1.000 74.380  ? 136 PRO bbb CD  1 
ATOM   47018 N N   . THR BA 2 145 ? 47.497  -42.021 80.578   1.000 59.100  ? 145 THR bbb N   1 
ATOM   47019 C CA  . THR BA 2 145 ? 47.423  -41.127 81.773   1.000 64.180  ? 145 THR bbb CA  1 
ATOM   47020 C C   . THR BA 2 145 ? 47.888  -39.708 81.395   1.000 60.900  ? 145 THR bbb C   1 
ATOM   47021 O O   . THR BA 2 145 ? 47.148  -38.746 81.719   1.000 60.170  ? 145 THR bbb O   1 
ATOM   47022 C CB  . THR BA 2 145 ? 48.184  -41.656 83.013   1.000 69.650  ? 145 THR bbb CB  1 
ATOM   47023 O OG1 . THR BA 2 145 ? 49.506  -42.107 82.706   1.000 69.440  ? 145 THR bbb OG1 1 
ATOM   47024 C CG2 . THR BA 2 145 ? 47.474  -42.780 83.743   1.000 66.820  ? 145 THR bbb CG2 1 
ATOM   47025 N N   . ALA BA 2 146 ? 49.055  -39.570 80.750   1.000 55.320  ? 146 ALA bbb N   1 
ATOM   47026 C CA  . ALA BA 2 146 ? 49.728  -38.280 80.458   1.000 54.000  ? 146 ALA bbb CA  1 
ATOM   47027 C C   . ALA BA 2 146 ? 49.932  -38.078 78.953   1.000 57.290  ? 146 ALA bbb C   1 
ATOM   47028 O O   . ALA BA 2 146 ? 49.990  -39.072 78.204   1.000 58.750  ? 146 ALA bbb O   1 
ATOM   47029 C CB  . ALA BA 2 146 ? 51.057  -38.229 81.161   1.000 54.960  ? 146 ALA bbb CB  1 
ATOM   47030 N N   . ALA BA 2 147 ? 50.061  -36.819 78.530   1.000 55.290  ? 147 ALA bbb N   1 
ATOM   47031 C CA  . ALA BA 2 147 ? 50.173  -36.442 77.106   1.000 55.440  ? 147 ALA bbb CA  1 
ATOM   47032 C C   . ALA BA 2 147 ? 51.245  -35.371 76.928   1.000 53.230  ? 147 ALA bbb C   1 
ATOM   47033 O O   . ALA BA 2 147 ? 51.369  -34.466 77.770   1.000 54.550  ? 147 ALA bbb O   1 
ATOM   47034 C CB  . ALA BA 2 147 ? 48.848  -35.959 76.572   1.000 57.820  ? 147 ALA bbb CB  1 
ATOM   47035 N N   . LEU BA 2 148 ? 51.973  -35.490 75.824   1.000 53.630  ? 148 LEU bbb N   1 
ATOM   47036 C CA  . LEU BA 2 148 ? 53.026  -34.534 75.411   1.000 53.190  ? 148 LEU bbb CA  1 
ATOM   47037 C C   . LEU BA 2 148 ? 53.057  -34.544 73.878   1.000 52.670  ? 148 LEU bbb C   1 
ATOM   47038 O O   . LEU BA 2 148 ? 52.409  -35.471 73.286   1.000 46.340  ? 148 LEU bbb O   1 
ATOM   47039 C CB  . LEU BA 2 148 ? 54.346  -34.994 76.040   1.000 53.480  ? 148 LEU bbb CB  1 
ATOM   47040 C CG  . LEU BA 2 148 ? 54.867  -36.348 75.557   1.000 51.800  ? 148 LEU bbb CG  1 
ATOM   47041 C CD1 . LEU BA 2 148 ? 56.078  -36.150 74.661   1.000 53.270  ? 148 LEU bbb CD1 1 
ATOM   47042 C CD2 . LEU BA 2 148 ? 55.212  -37.262 76.717   1.000 51.150  ? 148 LEU bbb CD2 1 
ATOM   47043 N N   . GLY BA 2 149 ? 53.769  -33.573 73.287   1.000 47.480  ? 149 GLY bbb N   1 
ATOM   47044 C CA  . GLY BA 2 149 ? 53.934  -33.469 71.827   1.000 48.560  ? 149 GLY bbb CA  1 
ATOM   47045 C C   . GLY BA 2 149 ? 54.912  -32.394 71.382   1.000 50.280  ? 149 GLY bbb C   1 
ATOM   47046 O O   . GLY BA 2 149 ? 55.584  -31.784 72.228   1.000 47.750  ? 149 GLY bbb O   1 
ATOM   47047 N N   . CYS BA 2 150 ? 54.973  -32.188 70.065   1.000 56.080  ? 150 CYS bbb N   1 
ATOM   47048 C CA  . CYS BA 2 150 ? 55.695  -31.094 69.364   1.000 61.490  ? 150 CYS bbb CA  1 
ATOM   47049 C C   . CYS BA 2 150 ? 54.704  -30.353 68.453   1.000 60.010  ? 150 CYS bbb C   1 
ATOM   47050 O O   . CYS BA 2 150 ? 53.852  -31.025 67.845   1.000 60.470  ? 150 CYS bbb O   1 
ATOM   47051 C CB  . CYS BA 2 150 ? 56.858  -31.647 68.545   1.000 66.380  ? 150 CYS bbb CB  1 
ATOM   47052 S SG  . CYS BA 2 150 ? 58.115  -32.490 69.545   1.000 71.440  ? 150 CYS bbb SG  1 
ATOM   47053 N N   . LEU BA 2 151 ? 54.798  -29.022 68.399   1.000 56.190  ? 151 LEU bbb N   1 
ATOM   47054 C CA  . LEU BA 2 151 ? 54.132  -28.156 67.394   1.000 54.850  ? 151 LEU bbb CA  1 
ATOM   47055 C C   . LEU BA 2 151 ? 55.176  -27.784 66.338   1.000 54.140  ? 151 LEU bbb C   1 
ATOM   47056 O O   . LEU BA 2 151 ? 56.078  -26.986 66.645   1.000 53.810  ? 151 LEU bbb O   1 
ATOM   47057 C CB  . LEU BA 2 151 ? 53.564  -26.897 68.061   1.000 59.660  ? 151 LEU bbb CB  1 
ATOM   47058 C CG  . LEU BA 2 151 ? 52.753  -25.972 67.144   1.000 61.210  ? 151 LEU bbb CG  1 
ATOM   47059 C CD1 . LEU BA 2 151 ? 51.257  -26.206 67.312   1.000 58.450  ? 151 LEU bbb CD1 1 
ATOM   47060 C CD2 . LEU BA 2 151 ? 53.081  -24.507 67.393   1.000 60.900  ? 151 LEU bbb CD2 1 
ATOM   47061 N N   . VAL BA 2 152 ? 55.069  -28.350 65.136   1.000 56.110  ? 152 VAL bbb N   1 
ATOM   47062 C CA  . VAL BA 2 152 ? 56.020  -28.077 64.020   1.000 56.270  ? 152 VAL bbb CA  1 
ATOM   47063 C C   . VAL BA 2 152 ? 55.400  -26.907 63.248   1.000 60.040  ? 152 VAL bbb C   1 
ATOM   47064 O O   . VAL BA 2 152 ? 54.457  -27.169 62.490   1.000 67.440  ? 152 VAL bbb O   1 
ATOM   47065 C CB  . VAL BA 2 152 ? 56.255  -29.334 63.157   1.000 52.390  ? 152 VAL bbb CB  1 
ATOM   47066 C CG1 . VAL BA 2 152 ? 57.453  -29.151 62.240   1.000 50.670  ? 152 VAL bbb CG1 1 
ATOM   47067 C CG2 . VAL BA 2 152 ? 56.413  -30.602 63.988   1.000 52.150  ? 152 VAL bbb CG2 1 
ATOM   47068 N N   . LYS BA 2 153 ? 55.858  -25.670 63.465   1.000 59.530  ? 153 LYS bbb N   1 
ATOM   47069 C CA  . LYS BA 2 153 ? 55.121  -24.456 63.022   1.000 62.380  ? 153 LYS bbb CA  1 
ATOM   47070 C C   . LYS BA 2 153 ? 55.935  -23.653 62.009   1.000 63.220  ? 153 LYS bbb C   1 
ATOM   47071 O O   . LYS BA 2 153 ? 57.166  -23.658 62.122   1.000 65.640  ? 153 LYS bbb O   1 
ATOM   47072 C CB  . LYS BA 2 153 ? 54.796  -23.533 64.197   1.000 65.400  ? 153 LYS bbb CB  1 
ATOM   47073 C CG  . LYS BA 2 153 ? 53.855  -22.386 63.851   1.000 69.780  ? 153 LYS bbb CG  1 
ATOM   47074 C CD  . LYS BA 2 153 ? 54.001  -21.161 64.730   1.000 73.930  ? 153 LYS bbb CD  1 
ATOM   47075 C CE  . LYS BA 2 153 ? 53.081  -20.025 64.323   1.000 75.270  ? 153 LYS bbb CE  1 
ATOM   47076 N NZ  . LYS BA 2 153 ? 51.654  -20.424 64.327   1.000 73.780  ? 153 LYS bbb NZ  1 
ATOM   47077 N N   . ASP BA 2 154 ? 55.236  -22.999 61.075   1.000 64.170  ? 154 ASP bbb N   1 
ATOM   47078 C CA  . ASP BA 2 154 ? 55.758  -21.998 60.105   1.000 62.450  ? 154 ASP bbb CA  1 
ATOM   47079 C C   . ASP BA 2 154 ? 56.755  -22.674 59.155   1.000 58.510  ? 154 ASP bbb C   1 
ATOM   47080 O O   . ASP BA 2 154 ? 57.926  -22.256 59.153   1.000 61.140  ? 154 ASP bbb O   1 
ATOM   47081 C CB  . ASP BA 2 154 ? 56.362  -20.777 60.817   1.000 62.720  ? 154 ASP bbb CB  1 
ATOM   47082 C CG  . ASP BA 2 154 ? 55.389  -19.914 61.609   1.000 63.650  ? 154 ASP bbb CG  1 
ATOM   47083 O OD1 . ASP BA 2 154 ? 54.180  -19.942 61.324   1.000 67.440  ? 154 ASP bbb OD1 1 
ATOM   47084 O OD2 . ASP BA 2 154 ? 55.849  -19.202 62.510   1.000 68.230  ? 154 ASP bbb OD2 1 
ATOM   47085 N N   . TYR BA 2 155 ? 56.318  -23.666 58.370   1.000 56.610  ? 155 TYR bbb N   1 
ATOM   47086 C CA  . TYR BA 2 155 ? 57.134  -24.293 57.289   1.000 57.610  ? 155 TYR bbb CA  1 
ATOM   47087 C C   . TYR BA 2 155 ? 56.413  -24.258 55.933   1.000 53.620  ? 155 TYR bbb C   1 
ATOM   47088 O O   . TYR BA 2 155 ? 55.200  -23.963 55.867   1.000 45.150  ? 155 TYR bbb O   1 
ATOM   47089 C CB  . TYR BA 2 155 ? 57.528  -25.736 57.619   1.000 56.200  ? 155 TYR bbb CB  1 
ATOM   47090 C CG  . TYR BA 2 155 ? 56.395  -26.729 57.637   1.000 54.880  ? 155 TYR bbb CG  1 
ATOM   47091 C CD1 . TYR BA 2 155 ? 55.613  -26.879 58.770   1.000 55.290  ? 155 TYR bbb CD1 1 
ATOM   47092 C CD2 . TYR BA 2 155 ? 56.106  -27.516 56.535   1.000 55.200  ? 155 TYR bbb CD2 1 
ATOM   47093 C CE1 . TYR BA 2 155 ? 54.572  -27.790 58.815   1.000 53.620  ? 155 TYR bbb CE1 1 
ATOM   47094 C CE2 . TYR BA 2 155 ? 55.065  -28.431 56.563   1.000 54.760  ? 155 TYR bbb CE2 1 
ATOM   47095 C CZ  . TYR BA 2 155 ? 54.299  -28.566 57.707   1.000 52.690  ? 155 TYR bbb CZ  1 
ATOM   47096 O OH  . TYR BA 2 155 ? 53.263  -29.446 57.759   1.000 55.260  ? 155 TYR bbb OH  1 
ATOM   47097 N N   . PHE BA 2 156 ? 57.186  -24.551 54.880   1.000 55.050  ? 156 PHE bbb N   1 
ATOM   47098 C CA  . PHE BA 2 156 ? 56.762  -24.543 53.457   1.000 56.130  ? 156 PHE bbb CA  1 
ATOM   47099 C C   . PHE BA 2 156 ? 57.865  -25.071 52.540   1.000 57.100  ? 156 PHE bbb C   1 
ATOM   47100 O O   . PHE BA 2 156 ? 59.028  -24.692 52.685   1.000 57.570  ? 156 PHE bbb O   1 
ATOM   47101 C CB  . PHE BA 2 156 ? 56.392  -23.138 52.972   1.000 57.860  ? 156 PHE bbb CB  1 
ATOM   47102 C CG  . PHE BA 2 156 ? 55.571  -23.203 51.712   1.000 59.330  ? 156 PHE bbb CG  1 
ATOM   47103 C CD1 . PHE BA 2 156 ? 56.181  -23.310 50.471   1.000 58.930  ? 156 PHE bbb CD1 1 
ATOM   47104 C CD2 . PHE BA 2 156 ? 54.188  -23.256 51.788   1.000 60.480  ? 156 PHE bbb CD2 1 
ATOM   47105 C CE1 . PHE BA 2 156 ? 55.419  -23.428 49.322   1.000 58.050  ? 156 PHE bbb CE1 1 
ATOM   47106 C CE2 . PHE BA 2 156 ? 53.425  -23.361 50.636   1.000 59.580  ? 156 PHE bbb CE2 1 
ATOM   47107 C CZ  . PHE BA 2 156 ? 54.045  -23.447 49.411   1.000 60.070  ? 156 PHE bbb CZ  1 
ATOM   47108 N N   . PRO BA 2 157 ? 57.540  -25.935 51.547   1.000 57.000  ? 157 PRO bbb N   1 
ATOM   47109 C CA  . PRO BA 2 157 ? 56.212  -26.534 51.403   1.000 53.770  ? 157 PRO bbb CA  1 
ATOM   47110 C C   . PRO BA 2 157 ? 56.083  -27.784 52.278   1.000 56.840  ? 157 PRO bbb C   1 
ATOM   47111 O O   . PRO BA 2 157 ? 56.978  -28.045 53.063   1.000 60.220  ? 157 PRO bbb O   1 
ATOM   47112 C CB  . PRO BA 2 157 ? 56.190  -26.916 49.922   1.000 54.750  ? 157 PRO bbb CB  1 
ATOM   47113 C CG  . PRO BA 2 157 ? 57.619  -27.304 49.634   1.000 54.930  ? 157 PRO bbb CG  1 
ATOM   47114 C CD  . PRO BA 2 157 ? 58.447  -26.341 50.459   1.000 56.310  ? 157 PRO bbb CD  1 
ATOM   47115 N N   . GLU BA 2 158 ? 54.992  -28.533 52.116   1.000 54.570  ? 158 GLU bbb N   1 
ATOM   47116 C CA  . GLU BA 2 158 ? 54.872  -29.890 52.706   1.000 54.710  ? 158 GLU bbb CA  1 
ATOM   47117 C C   . GLU BA 2 158 ? 55.842  -30.783 51.941   1.000 55.140  ? 158 GLU bbb C   1 
ATOM   47118 O O   . GLU BA 2 158 ? 56.333  -30.372 50.892   1.000 55.610  ? 158 GLU bbb O   1 
ATOM   47119 C CB  . GLU BA 2 158 ? 53.436  -30.406 52.618   1.000 56.920  ? 158 GLU bbb CB  1 
ATOM   47120 C CG  . GLU BA 2 158 ? 52.415  -29.458 53.218   1.000 58.560  ? 158 GLU bbb CG  1 
ATOM   47121 C CD  . GLU BA 2 158 ? 51.280  -30.160 53.938   1.000 60.480  ? 158 GLU bbb CD  1 
ATOM   47122 O OE1 . GLU BA 2 158 ? 51.513  -30.662 55.066   1.000 61.550  ? 158 GLU bbb OE1 1 
ATOM   47123 O OE2 . GLU BA 2 158 ? 50.178  -30.221 53.358   1.000 61.380  ? 158 GLU bbb OE2 1 
ATOM   47124 N N   . PRO BA 2 159 ? 56.166  -32.006 52.422   1.000 57.560  ? 159 PRO bbb N   1 
ATOM   47125 C CA  . PRO BA 2 159 ? 55.734  -32.503 53.727   1.000 59.050  ? 159 PRO bbb CA  1 
ATOM   47126 C C   . PRO BA 2 159 ? 56.822  -32.443 54.808   1.000 60.470  ? 159 PRO bbb C   1 
ATOM   47127 O O   . PRO BA 2 159 ? 57.984  -32.217 54.484   1.000 60.440  ? 159 PRO bbb O   1 
ATOM   47128 C CB  . PRO BA 2 159 ? 55.429  -33.965 53.378   1.000 58.830  ? 159 PRO bbb CB  1 
ATOM   47129 C CG  . PRO BA 2 159 ? 56.492  -34.330 52.351   1.000 58.170  ? 159 PRO bbb CG  1 
ATOM   47130 C CD  . PRO BA 2 159 ? 56.931  -33.033 51.697   1.000 56.670  ? 159 PRO bbb CD  1 
ATOM   47131 N N   . VAL BA 2 160 ? 56.399  -32.652 56.057   1.000 60.780  ? 160 VAL bbb N   1 
ATOM   47132 C CA  . VAL BA 2 160 ? 57.296  -32.887 57.228   1.000 62.470  ? 160 VAL bbb CA  1 
ATOM   47133 C C   . VAL BA 2 160 ? 56.977  -34.278 57.787   1.000 63.280  ? 160 VAL bbb C   1 
ATOM   47134 O O   . VAL BA 2 160 ? 55.781  -34.599 57.984   1.000 61.700  ? 160 VAL bbb O   1 
ATOM   47135 C CB  . VAL BA 2 160 ? 57.181  -31.799 58.314   1.000 63.100  ? 160 VAL bbb CB  1 
ATOM   47136 C CG1 . VAL BA 2 160 ? 57.795  -30.490 57.850   1.000 62.850  ? 160 VAL bbb CG1 1 
ATOM   47137 C CG2 . VAL BA 2 160 ? 55.751  -31.578 58.795   1.000 63.890  ? 160 VAL bbb CG2 1 
ATOM   47138 N N   . THR BA 2 161 ? 58.023  -35.073 58.010   1.000 62.500  ? 161 THR bbb N   1 
ATOM   47139 C CA  . THR BA 2 161 ? 57.980  -36.356 58.758   1.000 61.560  ? 161 THR bbb CA  1 
ATOM   47140 C C   . THR BA 2 161 ? 58.211  -36.023 60.240   1.000 59.310  ? 161 THR bbb C   1 
ATOM   47141 O O   . THR BA 2 161 ? 58.944  -35.043 60.545   1.000 61.280  ? 161 THR bbb O   1 
ATOM   47142 C CB  . THR BA 2 161 ? 58.998  -37.353 58.182   1.000 61.800  ? 161 THR bbb CB  1 
ATOM   47143 O OG1 . THR BA 2 161 ? 60.314  -36.859 58.441   1.000 63.420  ? 161 THR bbb OG1 1 
ATOM   47144 C CG2 . THR BA 2 161 ? 58.865  -37.575 56.690   1.000 61.130  ? 161 THR bbb CG2 1 
ATOM   47145 N N   . VAL BA 2 162 ? 57.596  -36.787 61.142   1.000 54.360  ? 162 VAL bbb N   1 
ATOM   47146 C CA  . VAL BA 2 162 ? 57.855  -36.676 62.607   1.000 50.820  ? 162 VAL bbb CA  1 
ATOM   47147 C C   . VAL BA 2 162 ? 57.936  -38.094 63.186   1.000 50.140  ? 162 VAL bbb C   1 
ATOM   47148 O O   . VAL BA 2 162 ? 56.996  -38.887 62.942   1.000 48.970  ? 162 VAL bbb O   1 
ATOM   47149 C CB  . VAL BA 2 162 ? 56.797  -35.823 63.336   1.000 48.320  ? 162 VAL bbb CB  1 
ATOM   47150 C CG1 . VAL BA 2 162 ? 57.142  -35.679 64.809   1.000 49.450  ? 162 VAL bbb CG1 1 
ATOM   47151 C CG2 . VAL BA 2 162 ? 56.639  -34.441 62.730   1.000 48.440  ? 162 VAL bbb CG2 1 
ATOM   47152 N N   . SER BA 2 163 ? 59.019  -38.385 63.919   1.000 50.460  ? 163 SER bbb N   1 
ATOM   47153 C CA  . SER BA 2 163 ? 59.224  -39.631 64.710   1.000 49.670  ? 163 SER bbb CA  1 
ATOM   47154 C C   . SER BA 2 163 ? 59.448  -39.282 66.191   1.000 52.080  ? 163 SER bbb C   1 
ATOM   47155 O O   . SER BA 2 163 ? 59.689  -38.091 66.518   1.000 49.750  ? 163 SER bbb O   1 
ATOM   47156 C CB  . SER BA 2 163 ? 60.347  -40.472 64.142   1.000 46.960  ? 163 SER bbb CB  1 
ATOM   47157 O OG  . SER BA 2 163 ? 61.621  -39.980 64.538   1.000 44.750  ? 163 SER bbb OG  1 
ATOM   47158 N N   . TRP BA 2 164 ? 59.351  -40.293 67.060   1.000 54.410  ? 164 TRP bbb N   1 
ATOM   47159 C CA  . TRP BA 2 164 ? 59.628  -40.183 68.516   1.000 53.880  ? 164 TRP bbb CA  1 
ATOM   47160 C C   . TRP BA 2 164 ? 60.763  -41.136 68.916   1.000 54.290  ? 164 TRP bbb C   1 
ATOM   47161 O O   . TRP BA 2 164 ? 60.710  -42.358 68.601   1.000 48.550  ? 164 TRP bbb O   1 
ATOM   47162 C CB  . TRP BA 2 164 ? 58.340  -40.396 69.320   1.000 55.980  ? 164 TRP bbb CB  1 
ATOM   47163 C CG  . TRP BA 2 164 ? 57.391  -39.256 69.132   1.000 58.190  ? 164 TRP bbb CG  1 
ATOM   47164 C CD1 . TRP BA 2 164 ? 56.420  -39.155 68.183   1.000 58.990  ? 164 TRP bbb CD1 1 
ATOM   47165 C CD2 . TRP BA 2 164 ? 57.352  -38.026 69.878   1.000 62.130  ? 164 TRP bbb CD2 1 
ATOM   47166 N NE1 . TRP BA 2 164 ? 55.763  -37.961 68.305   1.000 62.070  ? 164 TRP bbb NE1 1 
ATOM   47167 C CE2 . TRP BA 2 164 ? 56.314  -37.243 69.332   1.000 61.650  ? 164 TRP bbb CE2 1 
ATOM   47168 C CE3 . TRP BA 2 164 ? 58.077  -37.511 70.961   1.000 61.520  ? 164 TRP bbb CE3 1 
ATOM   47169 C CZ2 . TRP BA 2 164 ? 55.992  -35.979 69.825   1.000 60.480  ? 164 TRP bbb CZ2 1 
ATOM   47170 C CZ3 . TRP BA 2 164 ? 57.753  -36.265 71.451   1.000 60.960  ? 164 TRP bbb CZ3 1 
ATOM   47171 C CH2 . TRP BA 2 164 ? 56.725  -35.509 70.889   1.000 59.520  ? 164 TRP bbb CH2 1 
ATOM   47172 N N   . ASN BA 2 165 ? 61.783  -40.574 69.572   1.000 56.820  ? 165 ASN bbb N   1 
ATOM   47173 C CA  . ASN BA 2 165 ? 62.930  -41.357 70.096   1.000 57.490  ? 165 ASN bbb CA  1 
ATOM   47174 C C   . ASN BA 2 165 ? 63.467  -42.192 68.924   1.000 56.890  ? 165 ASN bbb C   1 
ATOM   47175 O O   . ASN BA 2 165 ? 63.544  -43.433 69.052   1.000 53.500  ? 165 ASN bbb O   1 
ATOM   47176 C CB  . ASN BA 2 165 ? 62.495  -42.182 71.316   1.000 57.390  ? 165 ASN bbb CB  1 
ATOM   47177 C CG  . ASN BA 2 165 ? 62.129  -41.359 72.537   1.000 57.130  ? 165 ASN bbb CG  1 
ATOM   47178 O OD1 . ASN BA 2 165 ? 62.559  -40.217 72.689   1.000 63.880  ? 165 ASN bbb OD1 1 
ATOM   47179 N ND2 . ASN BA 2 165 ? 61.341  -41.936 73.430   1.000 53.120  ? 165 ASN bbb ND2 1 
ATOM   47180 N N   . SER BA 2 166 ? 63.760  -41.529 67.799   1.000 54.570  ? 166 SER bbb N   1 
ATOM   47181 C CA  . SER BA 2 166 ? 64.366  -42.117 66.574   1.000 53.520  ? 166 SER bbb CA  1 
ATOM   47182 C C   . SER BA 2 166 ? 63.608  -43.370 66.094   1.000 53.310  ? 166 SER bbb C   1 
ATOM   47183 O O   . SER BA 2 166 ? 64.274  -44.274 65.535   1.000 50.700  ? 166 SER bbb O   1 
ATOM   47184 C CB  . SER BA 2 166 ? 65.822  -42.410 66.831   1.000 51.950  ? 166 SER bbb CB  1 
ATOM   47185 O OG  . SER BA 2 166 ? 66.497  -41.240 67.259   1.000 49.200  ? 166 SER bbb OG  1 
ATOM   47186 N N   . GLY BA 2 167 ? 62.281  -43.430 66.296   1.000 52.080  ? 167 GLY bbb N   1 
ATOM   47187 C CA  . GLY BA 2 167 ? 61.400  -44.527 65.836   1.000 50.720  ? 167 GLY bbb CA  1 
ATOM   47188 C C   . GLY BA 2 167 ? 61.103  -45.557 66.915   1.000 50.070  ? 167 GLY bbb C   1 
ATOM   47189 O O   . GLY BA 2 167 ? 60.147  -46.327 66.758   1.000 47.630  ? 167 GLY bbb O   1 
ATOM   47190 N N   . ALA BA 2 168 ? 61.902  -45.607 67.979   1.000 52.660  ? 168 ALA bbb N   1 
ATOM   47191 C CA  . ALA BA 2 168 ? 61.693  -46.530 69.116   1.000 54.730  ? 168 ALA bbb CA  1 
ATOM   47192 C C   . ALA BA 2 168 ? 60.252  -46.374 69.608   1.000 54.130  ? 168 ALA bbb C   1 
ATOM   47193 O O   . ALA BA 2 168 ? 59.629  -47.399 69.889   1.000 53.270  ? 168 ALA bbb O   1 
ATOM   47194 C CB  . ALA BA 2 168 ? 62.686  -46.252 70.225   1.000 53.080  ? 168 ALA bbb CB  1 
ATOM   47195 N N   . LEU BA 2 169 ? 59.767  -45.131 69.701   1.000 54.770  ? 169 LEU bbb N   1 
ATOM   47196 C CA  . LEU BA 2 169 ? 58.451  -44.798 70.301   1.000 54.280  ? 169 LEU bbb CA  1 
ATOM   47197 C C   . LEU BA 2 169 ? 57.438  -44.599 69.178   1.000 55.790  ? 169 LEU bbb C   1 
ATOM   47198 O O   . LEU BA 2 169 ? 57.482  -43.551 68.495   1.000 55.150  ? 169 LEU bbb O   1 
ATOM   47199 C CB  . LEU BA 2 169 ? 58.536  -43.541 71.172   1.000 54.270  ? 169 LEU bbb CB  1 
ATOM   47200 C CG  . LEU BA 2 169 ? 57.207  -43.103 71.791   1.000 53.490  ? 169 LEU bbb CG  1 
ATOM   47201 C CD1 . LEU BA 2 169 ? 56.450  -44.273 72.418   1.000 51.510  ? 169 LEU bbb CD1 1 
ATOM   47202 C CD2 . LEU BA 2 169 ? 57.445  -42.019 72.824   1.000 52.870  ? 169 LEU bbb CD2 1 
ATOM   47203 N N   . THR BA 2 170 ? 56.540  -45.574 69.061   1.000 57.960  ? 170 THR bbb N   1 
ATOM   47204 C CA  . THR BA 2 170 ? 55.597  -45.753 67.928   1.000 56.610  ? 170 THR bbb CA  1 
ATOM   47205 C C   . THR BA 2 170 ? 54.167  -45.752 68.491   1.000 53.710  ? 170 THR bbb C   1 
ATOM   47206 O O   . THR BA 2 170 ? 53.340  -44.963 68.029   1.000 49.710  ? 170 THR bbb O   1 
ATOM   47207 C CB  . THR BA 2 170 ? 56.073  -46.995 67.155   1.000 57.760  ? 170 THR bbb CB  1 
ATOM   47208 O OG1 . THR BA 2 170 ? 55.793  -46.801 65.772   1.000 59.910  ? 170 THR bbb OG1 1 
ATOM   47209 C CG2 . THR BA 2 170 ? 55.467  -48.308 67.606   1.000 57.280  ? 170 THR bbb CG2 1 
ATOM   47210 N N   . SER BA 2 171 ? 53.903  -46.607 69.478   1.000 54.540  ? 171 SER bbb N   1 
ATOM   47211 C CA  . SER BA 2 171 ? 52.593  -46.785 70.149   1.000 53.490  ? 171 SER bbb CA  1 
ATOM   47212 C C   . SER BA 2 171 ? 52.149  -45.458 70.771   1.000 50.760  ? 171 SER bbb C   1 
ATOM   47213 O O   . SER BA 2 171 ? 53.002  -44.777 71.371   1.000 52.780  ? 171 SER bbb O   1 
ATOM   47214 C CB  . SER BA 2 171 ? 52.693  -47.884 71.178   1.000 54.950  ? 171 SER bbb CB  1 
ATOM   47215 O OG  . SER BA 2 171 ? 51.710  -47.720 72.186   1.000 58.190  ? 171 SER bbb OG  1 
ATOM   47216 N N   . GLY BA 2 172 ? 50.869  -45.107 70.614   1.000 46.320  ? 172 GLY bbb N   1 
ATOM   47217 C CA  . GLY BA 2 172 ? 50.236  -43.930 71.236   1.000 46.440  ? 172 GLY bbb CA  1 
ATOM   47218 C C   . GLY BA 2 172 ? 50.604  -42.607 70.579   1.000 46.600  ? 172 GLY bbb C   1 
ATOM   47219 O O   . GLY BA 2 172 ? 50.293  -41.564 71.174   1.000 50.420  ? 172 GLY bbb O   1 
ATOM   47220 N N   . VAL BA 2 173 ? 51.229  -42.619 69.401   1.000 45.520  ? 173 VAL bbb N   1 
ATOM   47221 C CA  . VAL BA 2 173 ? 51.670  -41.393 68.671   1.000 46.870  ? 173 VAL bbb CA  1 
ATOM   47222 C C   . VAL BA 2 173 ? 50.575  -40.987 67.684   1.000 46.840  ? 173 VAL bbb C   1 
ATOM   47223 O O   . VAL BA 2 173 ? 49.988  -41.906 67.094   1.000 48.660  ? 173 VAL bbb O   1 
ATOM   47224 C CB  . VAL BA 2 173 ? 52.984  -41.657 67.916   1.000 48.290  ? 173 VAL bbb CB  1 
ATOM   47225 C CG1 . VAL BA 2 173 ? 53.299  -40.569 66.900   1.000 47.760  ? 173 VAL bbb CG1 1 
ATOM   47226 C CG2 . VAL BA 2 173 ? 54.131  -41.863 68.890   1.000 50.330  ? 173 VAL bbb CG2 1 
ATOM   47227 N N   . HIS BA 2 174 ? 50.335  -39.681 67.507   1.000 46.730  ? 174 HIS bbb N   1 
ATOM   47228 C CA  . HIS BA 2 174 ? 49.422  -39.098 66.479   1.000 45.560  ? 174 HIS bbb CA  1 
ATOM   47229 C C   . HIS BA 2 174 ? 50.070  -37.854 65.869   1.000 46.070  ? 174 HIS bbb C   1 
ATOM   47230 O O   . HIS BA 2 174 ? 50.093  -36.816 66.544   1.000 45.060  ? 174 HIS bbb O   1 
ATOM   47231 C CB  . HIS BA 2 174 ? 48.027  -38.792 67.048   1.000 42.330  ? 174 HIS bbb CB  1 
ATOM   47232 C CG  . HIS BA 2 174 ? 47.280  -40.043 67.365   1.000 42.340  ? 174 HIS bbb CG  1 
ATOM   47233 N ND1 . HIS BA 2 174 ? 46.890  -40.368 68.649   1.000 38.030  ? 174 HIS bbb ND1 1 
ATOM   47234 C CD2 . HIS BA 2 174 ? 46.897  -41.074 66.576   1.000 42.640  ? 174 HIS bbb CD2 1 
ATOM   47235 C CE1 . HIS BA 2 174 ? 46.281  -41.532 68.636   1.000 38.520  ? 174 HIS bbb CE1 1 
ATOM   47236 N NE2 . HIS BA 2 174 ? 46.280  -41.993 67.381   1.000 40.610  ? 174 HIS bbb NE2 1 
ATOM   47237 N N   . THR BA 2 175 ? 50.615  -37.983 64.660   1.000 48.820  ? 175 THR bbb N   1 
ATOM   47238 C CA  . THR BA 2 175 ? 51.062  -36.834 63.833   1.000 52.520  ? 175 THR bbb CA  1 
ATOM   47239 C C   . THR BA 2 175 ? 49.864  -36.429 62.978   1.000 54.770  ? 175 THR bbb C   1 
ATOM   47240 O O   . THR BA 2 175 ? 49.488  -37.213 62.092   1.000 57.880  ? 175 THR bbb O   1 
ATOM   47241 C CB  . THR BA 2 175 ? 52.283  -37.155 62.966   1.000 55.170  ? 175 THR bbb CB  1 
ATOM   47242 O OG1 . THR BA 2 175 ? 53.264  -37.802 63.782   1.000 60.690  ? 175 THR bbb OG1 1 
ATOM   47243 C CG2 . THR BA 2 175 ? 52.854  -35.910 62.325   1.000 53.090  ? 175 THR bbb CG2 1 
ATOM   47244 N N   . PHE BA 2 176 ? 49.280  -35.264 63.271   1.000 57.930  ? 176 PHE bbb N   1 
ATOM   47245 C CA  . PHE BA 2 176 ? 48.036  -34.757 62.636   1.000 54.730  ? 176 PHE bbb CA  1 
ATOM   47246 C C   . PHE BA 2 176 ? 48.371  -34.305 61.220   1.000 55.030  ? 176 PHE bbb C   1 
ATOM   47247 O O   . PHE BA 2 176 ? 49.540  -34.080 60.907   1.000 53.430  ? 176 PHE bbb O   1 
ATOM   47248 C CB  . PHE BA 2 176 ? 47.405  -33.659 63.494   1.000 52.660  ? 176 PHE bbb CB  1 
ATOM   47249 C CG  . PHE BA 2 176 ? 46.826  -34.175 64.787   1.000 48.790  ? 176 PHE bbb CG  1 
ATOM   47250 C CD1 . PHE BA 2 176 ? 45.524  -34.635 64.838   1.000 45.690  ? 176 PHE bbb CD1 1 
ATOM   47251 C CD2 . PHE BA 2 176 ? 47.585  -34.217 65.946   1.000 47.940  ? 176 PHE bbb CD2 1 
ATOM   47252 C CE1 . PHE BA 2 176 ? 44.990  -35.114 66.023   1.000 47.400  ? 176 PHE bbb CE1 1 
ATOM   47253 C CE2 . PHE BA 2 176 ? 47.051  -34.711 67.126   1.000 47.100  ? 176 PHE bbb CE2 1 
ATOM   47254 C CZ  . PHE BA 2 176 ? 45.752  -35.158 67.167   1.000 46.660  ? 176 PHE bbb CZ  1 
ATOM   47255 N N   . PRO BA 2 177 ? 47.366  -34.211 60.317   1.000 55.490  ? 177 PRO bbb N   1 
ATOM   47256 C CA  . PRO BA 2 177 ? 47.574  -33.565 59.025   1.000 51.010  ? 177 PRO bbb CA  1 
ATOM   47257 C C   . PRO BA 2 177 ? 47.838  -32.079 59.306   1.000 48.790  ? 177 PRO bbb C   1 
ATOM   47258 O O   . PRO BA 2 177 ? 47.260  -31.531 60.239   1.000 44.000  ? 177 PRO bbb O   1 
ATOM   47259 C CB  . PRO BA 2 177 ? 46.291  -33.821 58.230   1.000 50.930  ? 177 PRO bbb CB  1 
ATOM   47260 C CG  . PRO BA 2 177 ? 45.250  -34.199 59.258   1.000 52.520  ? 177 PRO bbb CG  1 
ATOM   47261 C CD  . PRO BA 2 177 ? 45.992  -34.720 60.473   1.000 54.760  ? 177 PRO bbb CD  1 
ATOM   47262 N N   . ALA BA 2 178 ? 48.736  -31.494 58.512   1.000 46.620  ? 178 ALA bbb N   1 
ATOM   47263 C CA  . ALA BA 2 178 ? 49.122  -30.067 58.566   1.000 47.340  ? 178 ALA bbb CA  1 
ATOM   47264 C C   . ALA BA 2 178 ? 47.886  -29.185 58.339   1.000 48.600  ? 178 ALA bbb C   1 
ATOM   47265 O O   . ALA BA 2 178 ? 46.840  -29.691 57.880   1.000 50.920  ? 178 ALA bbb O   1 
ATOM   47266 C CB  . ALA BA 2 178 ? 50.192  -29.813 57.534   1.000 47.020  ? 178 ALA bbb CB  1 
ATOM   47267 N N   . VAL BA 2 179 ? 48.002  -27.900 58.667   1.000 50.440  ? 179 VAL bbb N   1 
ATOM   47268 C CA  . VAL BA 2 179 ? 46.945  -26.875 58.431   1.000 51.720  ? 179 VAL bbb CA  1 
ATOM   47269 C C   . VAL BA 2 179 ? 47.635  -25.633 57.877   1.000 51.600  ? 179 VAL bbb C   1 
ATOM   47270 O O   . VAL BA 2 179 ? 48.616  -25.182 58.483   1.000 58.060  ? 179 VAL bbb O   1 
ATOM   47271 C CB  . VAL BA 2 179 ? 46.163  -26.553 59.715   1.000 54.400  ? 179 VAL bbb CB  1 
ATOM   47272 C CG1 . VAL BA 2 179 ? 45.279  -25.337 59.537   1.000 57.850  ? 179 VAL bbb CG1 1 
ATOM   47273 C CG2 . VAL BA 2 179 ? 45.330  -27.734 60.176   1.000 54.940  ? 179 VAL bbb CG2 1 
ATOM   47274 N N   . LEU BA 2 180 ? 47.138  -25.115 56.760   1.000 51.770  ? 180 LEU bbb N   1 
ATOM   47275 C CA  . LEU BA 2 180 ? 47.677  -23.891 56.119   1.000 52.540  ? 180 LEU bbb CA  1 
ATOM   47276 C C   . LEU BA 2 180 ? 47.133  -22.726 56.949   1.000 56.120  ? 180 LEU bbb C   1 
ATOM   47277 O O   . LEU BA 2 180 ? 45.954  -22.793 57.328   1.000 57.920  ? 180 LEU bbb O   1 
ATOM   47278 C CB  . LEU BA 2 180 ? 47.206  -23.900 54.660   1.000 51.740  ? 180 LEU bbb CB  1 
ATOM   47279 C CG  . LEU BA 2 180 ? 47.846  -22.910 53.690   1.000 52.480  ? 180 LEU bbb CG  1 
ATOM   47280 C CD1 . LEU BA 2 180 ? 49.363  -22.916 53.800   1.000 55.400  ? 180 LEU bbb CD1 1 
ATOM   47281 C CD2 . LEU BA 2 180 ? 47.421  -23.216 52.260   1.000 49.050  ? 180 LEU bbb CD2 1 
ATOM   47282 N N   . GLN BA 2 181 ? 47.959  -21.740 57.299   1.000 62.770  ? 181 GLN bbb N   1 
ATOM   47283 C CA  . GLN BA 2 181 ? 47.519  -20.577 58.124   1.000 69.260  ? 181 GLN bbb CA  1 
ATOM   47284 C C   . GLN BA 2 181 ? 47.572  -19.334 57.219   1.000 67.840  ? 181 GLN bbb C   1 
ATOM   47285 O O   . GLN BA 2 181 ? 48.122  -19.439 56.094   1.000 67.700  ? 181 GLN bbb O   1 
ATOM   47286 C CB  . GLN BA 2 181 ? 48.303  -20.496 59.448   1.000 73.260  ? 181 GLN bbb CB  1 
ATOM   47287 C CG  . GLN BA 2 181 ? 49.721  -21.066 59.409   1.000 73.620  ? 181 GLN bbb CG  1 
ATOM   47288 C CD  . GLN BA 2 181 ? 50.512  -21.010 60.698   1.000 72.440  ? 181 GLN bbb CD  1 
ATOM   47289 O OE1 . GLN BA 2 181 ? 49.980  -21.114 61.803   1.000 65.840  ? 181 GLN bbb OE1 1 
ATOM   47290 N NE2 . GLN BA 2 181 ? 51.822  -20.874 60.562   1.000 71.630  ? 181 GLN bbb NE2 1 
ATOM   47291 N N   . SER BA 2 182 ? 47.014  -18.206 57.672   1.000 63.710  ? 182 SER bbb N   1 
ATOM   47292 C CA  . SER BA 2 182 ? 46.917  -16.937 56.897   1.000 65.230  ? 182 SER bbb CA  1 
ATOM   47293 C C   . SER BA 2 182 ? 48.298  -16.512 56.380   1.000 63.900  ? 182 SER bbb C   1 
ATOM   47294 O O   . SER BA 2 182 ? 48.345  -15.875 55.321   1.000 65.680  ? 182 SER bbb O   1 
ATOM   47295 C CB  . SER BA 2 182 ? 46.275  -15.820 57.691   1.000 67.880  ? 182 SER bbb CB  1 
ATOM   47296 O OG  . SER BA 2 182 ? 47.247  -15.084 58.421   1.000 70.810  ? 182 SER bbb OG  1 
ATOM   47297 N N   . SER BA 2 183 ? 49.383  -16.838 57.089   1.000 63.980  ? 183 SER bbb N   1 
ATOM   47298 C CA  . SER BA 2 183 ? 50.776  -16.502 56.688   1.000 63.550  ? 183 SER bbb CA  1 
ATOM   47299 C C   . SER BA 2 183 ? 51.138  -17.227 55.388   1.000 61.310  ? 183 SER bbb C   1 
ATOM   47300 O O   . SER BA 2 183 ? 52.153  -16.841 54.771   1.000 54.100  ? 183 SER bbb O   1 
ATOM   47301 C CB  . SER BA 2 183 ? 51.771  -16.822 57.783   1.000 67.030  ? 183 SER bbb CB  1 
ATOM   47302 O OG  . SER BA 2 183 ? 51.522  -18.099 58.365   1.000 73.180  ? 183 SER bbb OG  1 
ATOM   47303 N N   . GLY BA 2 184 ? 50.357  -18.251 55.018   1.000 62.710  ? 184 GLY bbb N   1 
ATOM   47304 C CA  . GLY BA 2 184 ? 50.618  -19.127 53.859   1.000 66.480  ? 184 GLY bbb CA  1 
ATOM   47305 C C   . GLY BA 2 184 ? 51.722  -20.135 54.139   1.000 67.680  ? 184 GLY bbb C   1 
ATOM   47306 O O   . GLY BA 2 184 ? 52.214  -20.747 53.164   1.000 64.920  ? 184 GLY bbb O   1 
ATOM   47307 N N   . LEU BA 2 185 ? 52.099  -20.278 55.418   1.000 70.180  ? 185 LEU bbb N   1 
ATOM   47308 C CA  . LEU BA 2 185 ? 52.992  -21.332 55.967   1.000 68.050  ? 185 LEU bbb CA  1 
ATOM   47309 C C   . LEU BA 2 185 ? 52.125  -22.368 56.689   1.000 64.130  ? 185 LEU bbb C   1 
ATOM   47310 O O   . LEU BA 2 185 ? 51.073  -21.967 57.240   1.000 58.070  ? 185 LEU bbb O   1 
ATOM   47311 C CB  . LEU BA 2 185 ? 53.982  -20.701 56.948   1.000 71.040  ? 185 LEU bbb CB  1 
ATOM   47312 C CG  . LEU BA 2 185 ? 54.791  -19.522 56.412   1.000 73.870  ? 185 LEU bbb CG  1 
ATOM   47313 C CD1 . LEU BA 2 185 ? 55.756  -19.012 57.475   1.000 74.440  ? 185 LEU bbb CD1 1 
ATOM   47314 C CD2 . LEU BA 2 185 ? 55.537  -19.900 55.138   1.000 73.540  ? 185 LEU bbb CD2 1 
ATOM   47315 N N   . TYR BA 2 186 ? 52.554  -23.636 56.683   1.000 61.540  ? 186 TYR bbb N   1 
ATOM   47316 C CA  . TYR BA 2 186 ? 51.847  -24.757 57.359   1.000 64.290  ? 186 TYR bbb CA  1 
ATOM   47317 C C   . TYR BA 2 186 ? 52.327  -24.874 58.812   1.000 65.600  ? 186 TYR bbb C   1 
ATOM   47318 O O   . TYR BA 2 186 ? 53.422  -24.394 59.180   1.000 69.540  ? 186 TYR bbb O   1 
ATOM   47319 C CB  . TYR BA 2 186 ? 52.036  -26.089 56.627   1.000 61.630  ? 186 TYR bbb CB  1 
ATOM   47320 C CG  . TYR BA 2 186 ? 51.552  -26.143 55.198   1.000 60.460  ? 186 TYR bbb CG  1 
ATOM   47321 C CD1 . TYR BA 2 186 ? 50.240  -26.456 54.877   1.000 58.940  ? 186 TYR bbb CD1 1 
ATOM   47322 C CD2 . TYR BA 2 186 ? 52.430  -25.905 54.154   1.000 57.650  ? 186 TYR bbb CD2 1 
ATOM   47323 C CE1 . TYR BA 2 186 ? 49.816  -26.525 53.557   1.000 57.460  ? 186 TYR bbb CE1 1 
ATOM   47324 C CE2 . TYR BA 2 186 ? 52.022  -25.965 52.834   1.000 57.780  ? 186 TYR bbb CE2 1 
ATOM   47325 C CZ  . TYR BA 2 186 ? 50.713  -26.282 52.532   1.000 56.770  ? 186 TYR bbb CZ  1 
ATOM   47326 O OH  . TYR BA 2 186 ? 50.359  -26.337 51.218   1.000 56.700  ? 186 TYR bbb OH  1 
ATOM   47327 N N   . SER BA 2 187 ? 51.482  -25.494 59.634   1.000 61.220  ? 187 SER bbb N   1 
ATOM   47328 C CA  . SER BA 2 187 ? 51.747  -25.809 61.057   1.000 62.120  ? 187 SER bbb CA  1 
ATOM   47329 C C   . SER BA 2 187 ? 51.049  -27.137 61.369   1.000 62.710  ? 187 SER bbb C   1 
ATOM   47330 O O   . SER BA 2 187 ? 49.867  -27.309 60.984   1.000 62.570  ? 187 SER bbb O   1 
ATOM   47331 C CB  . SER BA 2 187 ? 51.335  -24.668 61.965   1.000 63.340  ? 187 SER bbb CB  1 
ATOM   47332 O OG  . SER BA 2 187 ? 51.033  -25.114 63.283   1.000 62.490  ? 187 SER bbb OG  1 
ATOM   47333 N N   . LEU BA 2 188 ? 51.781  -28.038 62.023   1.000 60.300  ? 188 LEU bbb N   1 
ATOM   47334 C CA  . LEU BA 2 188 ? 51.385  -29.446 62.251   1.000 59.610  ? 188 LEU bbb CA  1 
ATOM   47335 C C   . LEU BA 2 188 ? 51.716  -29.799 63.701   1.000 58.070  ? 188 LEU bbb C   1 
ATOM   47336 O O   . LEU BA 2 188 ? 52.776  -29.366 64.181   1.000 59.500  ? 188 LEU bbb O   1 
ATOM   47337 C CB  . LEU BA 2 188 ? 52.155  -30.289 61.229   1.000 61.220  ? 188 LEU bbb CB  1 
ATOM   47338 C CG  . LEU BA 2 188 ? 52.144  -31.803 61.447   1.000 66.390  ? 188 LEU bbb CG  1 
ATOM   47339 C CD1 . LEU BA 2 188 ? 52.125  -32.554 60.119   1.000 67.170  ? 188 LEU bbb CD1 1 
ATOM   47340 C CD2 . LEU BA 2 188 ? 53.334  -32.242 62.290   1.000 65.280  ? 188 LEU bbb CD2 1 
ATOM   47341 N N   . SER BA 2 189 ? 50.827  -30.529 64.372   1.000 56.660  ? 189 SER bbb N   1 
ATOM   47342 C CA  . SER BA 2 189 ? 51.076  -31.119 65.711   1.000 57.080  ? 189 SER bbb CA  1 
ATOM   47343 C C   . SER BA 2 189 ? 51.447  -32.599 65.554   1.000 55.510  ? 189 SER bbb C   1 
ATOM   47344 O O   . SER BA 2 189 ? 50.933  -33.259 64.629   1.000 54.350  ? 189 SER bbb O   1 
ATOM   47345 C CB  . SER BA 2 189 ? 49.884  -30.948 66.616   1.000 57.610  ? 189 SER bbb CB  1 
ATOM   47346 O OG  . SER BA 2 189 ? 49.498  -29.583 66.680   1.000 60.540  ? 189 SER bbb OG  1 
ATOM   47347 N N   . SER BA 2 190 ? 52.343  -33.080 66.417   1.000 52.100  ? 190 SER bbb N   1 
ATOM   47348 C CA  . SER BA 2 190 ? 52.545  -34.519 66.721   1.000 49.220  ? 190 SER bbb CA  1 
ATOM   47349 C C   . SER BA 2 190 ? 52.394  -34.693 68.234   1.000 45.640  ? 190 SER bbb C   1 
ATOM   47350 O O   . SER BA 2 190 ? 52.959  -33.886 68.978   1.000 40.880  ? 190 SER bbb O   1 
ATOM   47351 C CB  . SER BA 2 190 ? 53.878  -35.013 66.223   1.000 49.100  ? 190 SER bbb CB  1 
ATOM   47352 O OG  . SER BA 2 190 ? 53.891  -36.429 66.143   1.000 45.330  ? 190 SER bbb OG  1 
ATOM   47353 N N   . VAL BA 2 191 ? 51.636  -35.693 68.670   1.000 46.080  ? 191 VAL bbb N   1 
ATOM   47354 C CA  . VAL BA 2 191 ? 51.454  -35.983 70.118   1.000 50.000  ? 191 VAL bbb CA  1 
ATOM   47355 C C   . VAL BA 2 191 ? 51.782  -37.451 70.364   1.000 51.970  ? 191 VAL bbb C   1 
ATOM   47356 O O   . VAL BA 2 191 ? 51.938  -38.226 69.398   1.000 52.740  ? 191 VAL bbb O   1 
ATOM   47357 C CB  . VAL BA 2 191 ? 50.026  -35.681 70.611   1.000 53.140  ? 191 VAL bbb CB  1 
ATOM   47358 C CG1 . VAL BA 2 191 ? 49.716  -34.192 70.548   1.000 53.520  ? 191 VAL bbb CG1 1 
ATOM   47359 C CG2 . VAL BA 2 191 ? 48.978  -36.516 69.878   1.000 53.890  ? 191 VAL bbb CG2 1 
ATOM   47360 N N   . VAL BA 2 192 ? 51.853  -37.783 71.647   1.000 53.870  ? 192 VAL bbb N   1 
ATOM   47361 C CA  . VAL BA 2 192 ? 51.914  -39.180 72.152   1.000 53.900  ? 192 VAL bbb CA  1 
ATOM   47362 C C   . VAL BA 2 192 ? 51.392  -39.132 73.586   1.000 47.310  ? 192 VAL bbb C   1 
ATOM   47363 O O   . VAL BA 2 192 ? 51.637  -38.105 74.259   1.000 42.810  ? 192 VAL bbb O   1 
ATOM   47364 C CB  . VAL BA 2 192 ? 53.345  -39.739 72.030   1.000 61.620  ? 192 VAL bbb CB  1 
ATOM   47365 C CG1 . VAL BA 2 192 ? 54.387  -38.770 72.577   1.000 61.740  ? 192 VAL bbb CG1 1 
ATOM   47366 C CG2 . VAL BA 2 192 ? 53.484  -41.115 72.668   1.000 63.690  ? 192 VAL bbb CG2 1 
ATOM   47367 N N   . THR BA 2 193 ? 50.648  -40.161 73.985   1.000 45.230  ? 193 THR bbb N   1 
ATOM   47368 C CA  . THR BA 2 193 ? 50.190  -40.352 75.384   1.000 50.200  ? 193 THR bbb CA  1 
ATOM   47369 C C   . THR BA 2 193 ? 51.030  -41.481 75.980   1.000 55.710  ? 193 THR bbb C   1 
ATOM   47370 O O   . THR BA 2 193 ? 51.313  -42.467 75.278   1.000 59.420  ? 193 THR bbb O   1 
ATOM   47371 C CB  . THR BA 2 193 ? 48.683  -40.601 75.534   1.000 48.390  ? 193 THR bbb CB  1 
ATOM   47372 O OG1 . THR BA 2 193 ? 48.294  -41.753 74.787   1.000 45.490  ? 193 THR bbb OG1 1 
ATOM   47373 C CG2 . THR BA 2 193 ? 47.850  -39.415 75.104   1.000 48.140  ? 193 THR bbb CG2 1 
ATOM   47374 N N   . VAL BA 2 194 ? 51.394  -41.306 77.248   1.000 64.000  ? 194 VAL bbb N   1 
ATOM   47375 C CA  . VAL BA 2 194 ? 52.477  -42.041 77.958   1.000 66.470  ? 194 VAL bbb CA  1 
ATOM   47376 C C   . VAL BA 2 194 ? 51.988  -42.315 79.378   1.000 69.350  ? 194 VAL bbb C   1 
ATOM   47377 O O   . VAL BA 2 194 ? 51.213  -41.526 79.921   1.000 67.630  ? 194 VAL bbb O   1 
ATOM   47378 C CB  . VAL BA 2 194 ? 53.748  -41.171 77.903   1.000 67.650  ? 194 VAL bbb CB  1 
ATOM   47379 C CG1 . VAL BA 2 194 ? 54.735  -41.474 79.016   1.000 72.950  ? 194 VAL bbb CG1 1 
ATOM   47380 C CG2 . VAL BA 2 194 ? 54.426  -41.253 76.545   1.000 65.020  ? 194 VAL bbb CG2 1 
ATOM   47381 N N   . PRO BA 2 195 ? 52.363  -43.455 80.005   1.000 72.310  ? 195 PRO bbb N   1 
ATOM   47382 C CA  . PRO BA 2 195 ? 52.138  -43.638 81.442   1.000 71.030  ? 195 PRO bbb CA  1 
ATOM   47383 C C   . PRO BA 2 195 ? 52.919  -42.560 82.218   1.000 70.540  ? 195 PRO bbb C   1 
ATOM   47384 O O   . PRO BA 2 195 ? 54.137  -42.489 82.088   1.000 65.220  ? 195 PRO bbb O   1 
ATOM   47385 C CB  . PRO BA 2 195 ? 52.575  -45.077 81.751   1.000 66.820  ? 195 PRO bbb CB  1 
ATOM   47386 C CG  . PRO BA 2 195 ? 53.340  -45.538 80.525   1.000 71.500  ? 195 PRO bbb CG  1 
ATOM   47387 C CD  . PRO BA 2 195 ? 52.949  -44.642 79.364   1.000 71.560  ? 195 PRO bbb CD  1 
ATOM   47388 N N   . SER BA 2 196 ? 52.191  -41.729 82.979   1.000 69.650  ? 196 SER bbb N   1 
ATOM   47389 C CA  . SER BA 2 196 ? 52.703  -40.550 83.727   1.000 69.140  ? 196 SER bbb CA  1 
ATOM   47390 C C   . SER BA 2 196 ? 54.072  -40.871 84.351   1.000 72.220  ? 196 SER bbb C   1 
ATOM   47391 O O   . SER BA 2 196 ? 54.972  -40.003 84.260   1.000 60.380  ? 196 SER bbb O   1 
ATOM   47392 C CB  . SER BA 2 196 ? 51.673  -40.111 84.744   1.000 63.420  ? 196 SER bbb CB  1 
ATOM   47393 N N   . SER BA 2 197 ? 54.212  -42.085 84.914   1.000 81.350  ? 197 SER bbb N   1 
ATOM   47394 C CA  . SER BA 2 197 ? 55.405  -42.635 85.622   1.000 78.100  ? 197 SER bbb CA  1 
ATOM   47395 C C   . SER BA 2 197 ? 56.675  -42.499 84.764   1.000 81.970  ? 197 SER bbb C   1 
ATOM   47396 O O   . SER BA 2 197 ? 57.735  -42.156 85.344   1.000 81.800  ? 197 SER bbb O   1 
ATOM   47397 C CB  . SER BA 2 197 ? 55.192  -44.078 86.050   1.000 71.110  ? 197 SER bbb CB  1 
ATOM   47398 O OG  . SER BA 2 197 ? 53.825  -44.454 85.971   1.000 69.410  ? 197 SER bbb OG  1 
ATOM   47399 N N   . SER BA 2 198 ? 56.583  -42.728 83.447   1.000 79.040  ? 198 SER bbb N   1 
ATOM   47400 C CA  . SER BA 2 198 ? 57.749  -42.775 82.522   1.000 78.470  ? 198 SER bbb CA  1 
ATOM   47401 C C   . SER BA 2 198 ? 58.428  -41.406 82.414   1.000 76.160  ? 198 SER bbb C   1 
ATOM   47402 O O   . SER BA 2 198 ? 59.564  -41.372 81.910   1.000 74.530  ? 198 SER bbb O   1 
ATOM   47403 C CB  . SER BA 2 198 ? 57.371  -43.261 81.144   1.000 79.210  ? 198 SER bbb CB  1 
ATOM   47404 O OG  . SER BA 2 198 ? 56.276  -44.158 81.194   1.000 84.590  ? 198 SER bbb OG  1 
ATOM   47405 N N   . LEU BA 2 199 ? 57.773  -40.319 82.835   1.000 74.250  ? 199 LEU bbb N   1 
ATOM   47406 C CA  . LEU BA 2 199 ? 58.293  -38.944 82.609   1.000 72.290  ? 199 LEU bbb CA  1 
ATOM   47407 C C   . LEU BA 2 199 ? 59.578  -38.718 83.409   1.000 73.640  ? 199 LEU bbb C   1 
ATOM   47408 O O   . LEU BA 2 199 ? 60.360  -37.844 82.988   1.000 76.200  ? 199 LEU bbb O   1 
ATOM   47409 C CB  . LEU BA 2 199 ? 57.215  -37.919 82.968   1.000 71.300  ? 199 LEU bbb CB  1 
ATOM   47410 C CG  . LEU BA 2 199 ? 56.110  -37.760 81.928   1.000 71.600  ? 199 LEU bbb CG  1 
ATOM   47411 C CD1 . LEU BA 2 199 ? 54.876  -37.119 82.542   1.000 69.770  ? 199 LEU bbb CD1 1 
ATOM   47412 C CD2 . LEU BA 2 199 ? 56.613  -36.952 80.741   1.000 73.740  ? 199 LEU bbb CD2 1 
ATOM   47413 N N   . GLY BA 2 200 ? 59.788  -39.469 84.499   1.000 74.850  ? 200 GLY bbb N   1 
ATOM   47414 C CA  . GLY BA 2 200 ? 61.010  -39.411 85.328   1.000 72.180  ? 200 GLY bbb CA  1 
ATOM   47415 C C   . GLY BA 2 200 ? 61.988  -40.535 85.020   1.000 70.480  ? 200 GLY bbb C   1 
ATOM   47416 O O   . GLY BA 2 200 ? 63.101  -40.488 85.547   1.000 67.770  ? 200 GLY bbb O   1 
ATOM   47417 N N   . THR BA 2 201 ? 61.605  -41.512 84.195   1.000 74.860  ? 201 THR bbb N   1 
ATOM   47418 C CA  . THR BA 2 201 ? 62.423  -42.710 83.851   1.000 75.590  ? 201 THR bbb CA  1 
ATOM   47419 C C   . THR BA 2 201 ? 62.886  -42.670 82.387   1.000 71.030  ? 201 THR bbb C   1 
ATOM   47420 O O   . THR BA 2 201 ? 63.854  -43.385 82.070   1.000 66.440  ? 201 THR bbb O   1 
ATOM   47421 C CB  . THR BA 2 201 ? 61.658  -44.010 84.155   1.000 78.010  ? 201 THR bbb CB  1 
ATOM   47422 O OG1 . THR BA 2 201 ? 60.437  -44.058 83.417   1.000 82.270  ? 201 THR bbb OG1 1 
ATOM   47423 C CG2 . THR BA 2 201 ? 61.328  -44.172 85.624   1.000 77.380  ? 201 THR bbb CG2 1 
ATOM   47424 N N   . GLN BA 2 202 ? 62.225  -41.879 81.536   1.000 69.730  ? 202 GLN bbb N   1 
ATOM   47425 C CA  . GLN BA 2 202 ? 62.441  -41.843 80.067   1.000 65.850  ? 202 GLN bbb CA  1 
ATOM   47426 C C   . GLN BA 2 202 ? 62.426  -40.378 79.607   1.000 63.540  ? 202 GLN bbb C   1 
ATOM   47427 O O   . GLN BA 2 202 ? 61.607  -39.589 80.124   1.000 67.720  ? 202 GLN bbb O   1 
ATOM   47428 C CB  . GLN BA 2 202 ? 61.368  -42.698 79.385   1.000 62.260  ? 202 GLN bbb CB  1 
ATOM   47429 C CG  . GLN BA 2 202 ? 61.712  -43.077 77.955   1.000 66.030  ? 202 GLN bbb CG  1 
ATOM   47430 C CD  . GLN BA 2 202 ? 60.657  -43.939 77.306   1.000 68.530  ? 202 GLN bbb CD  1 
ATOM   47431 O OE1 . GLN BA 2 202 ? 59.886  -44.628 77.974   1.000 66.590  ? 202 GLN bbb OE1 1 
ATOM   47432 N NE2 . GLN BA 2 202 ? 60.634  -43.922 75.981   1.000 68.150  ? 202 GLN bbb NE2 1 
ATOM   47433 N N   . THR BA 2 203 ? 63.312  -40.031 78.673   1.000 57.100  ? 203 THR bbb N   1 
ATOM   47434 C CA  . THR BA 2 203 ? 63.336  -38.738 77.942   1.000 55.890  ? 203 THR bbb CA  1 
ATOM   47435 C C   . THR BA 2 203 ? 62.487  -38.906 76.673   1.000 52.890  ? 203 THR bbb C   1 
ATOM   47436 O O   . THR BA 2 203 ? 62.442  -40.035 76.141   1.000 53.610  ? 203 THR bbb O   1 
ATOM   47437 C CB  . THR BA 2 203 ? 64.796  -38.306 77.736   1.000 60.310  ? 203 THR bbb CB  1 
ATOM   47438 O OG1 . THR BA 2 203 ? 65.015  -37.111 78.488   1.000 65.630  ? 203 THR bbb OG1 1 
ATOM   47439 C CG2 . THR BA 2 203 ? 65.173  -38.056 76.292   1.000 61.840  ? 203 THR bbb CG2 1 
ATOM   47440 N N   . TYR BA 2 204 ? 61.813  -37.848 76.212   1.000 49.750  ? 204 TYR bbb N   1 
ATOM   47441 C CA  . TYR BA 2 204 ? 60.939  -37.877 75.008   1.000 47.640  ? 204 TYR bbb CA  1 
ATOM   47442 C C   . TYR BA 2 204 ? 61.460  -36.839 74.012   1.000 51.360  ? 204 TYR bbb C   1 
ATOM   47443 O O   . TYR BA 2 204 ? 61.388  -35.620 74.292   1.000 52.100  ? 204 TYR bbb O   1 
ATOM   47444 C CB  . TYR BA 2 204 ? 59.480  -37.702 75.433   1.000 45.270  ? 204 TYR bbb CB  1 
ATOM   47445 C CG  . TYR BA 2 204 ? 58.944  -38.910 76.159   1.000 45.830  ? 204 TYR bbb CG  1 
ATOM   47446 C CD1 . TYR BA 2 204 ? 58.759  -40.110 75.497   1.000 45.900  ? 204 TYR bbb CD1 1 
ATOM   47447 C CD2 . TYR BA 2 204 ? 58.673  -38.884 77.516   1.000 47.400  ? 204 TYR bbb CD2 1 
ATOM   47448 C CE1 . TYR BA 2 204 ? 58.295  -41.239 76.151   1.000 46.300  ? 204 TYR bbb CE1 1 
ATOM   47449 C CE2 . TYR BA 2 204 ? 58.210  -40.002 78.188   1.000 46.740  ? 204 TYR bbb CE2 1 
ATOM   47450 C CZ  . TYR BA 2 204 ? 58.016  -41.184 77.501   1.000 46.810  ? 204 TYR bbb CZ  1 
ATOM   47451 O OH  . TYR BA 2 204 ? 57.549  -42.294 78.138   1.000 50.310  ? 204 TYR bbb OH  1 
ATOM   47452 N N   . ILE BA 2 205 ? 62.020  -37.311 72.895   1.000 57.090  ? 205 ILE bbb N   1 
ATOM   47453 C CA  . ILE BA 2 205 ? 62.582  -36.439 71.818   1.000 62.780  ? 205 ILE bbb CA  1 
ATOM   47454 C C   . ILE BA 2 205 ? 61.771  -36.706 70.553   1.000 63.810  ? 205 ILE bbb C   1 
ATOM   47455 O O   . ILE BA 2 205 ? 61.617  -37.902 70.229   1.000 65.730  ? 205 ILE bbb O   1 
ATOM   47456 C CB  . ILE BA 2 205 ? 64.085  -36.692 71.553   1.000 66.630  ? 205 ILE bbb CB  1 
ATOM   47457 C CG1 . ILE BA 2 205 ? 64.951  -36.343 72.769   1.000 64.400  ? 205 ILE bbb CG1 1 
ATOM   47458 C CG2 . ILE BA 2 205 ? 64.543  -35.952 70.295   1.000 65.130  ? 205 ILE bbb CG2 1 
ATOM   47459 C CD1 . ILE BA 2 205 ? 66.343  -36.941 72.760   1.000 61.370  ? 205 ILE bbb CD1 1 
ATOM   47460 N N   . CYS BA 2 206 ? 61.309  -35.649 69.874   1.000 65.370  ? 206 CYS bbb N   1 
ATOM   47461 C CA  . CYS BA 2 206 ? 60.633  -35.753 68.549   1.000 67.820  ? 206 CYS bbb CA  1 
ATOM   47462 C C   . CYS BA 2 206 ? 61.625  -35.340 67.453   1.000 64.010  ? 206 CYS bbb C   1 
ATOM   47463 O O   . CYS BA 2 206 ? 62.289  -34.286 67.587   1.000 61.700  ? 206 CYS bbb O   1 
ATOM   47464 C CB  . CYS BA 2 206 ? 59.315  -34.986 68.479   1.000 68.240  ? 206 CYS bbb CB  1 
ATOM   47465 S SG  . CYS BA 2 206 ? 59.471  -33.202 68.211   1.000 66.670  ? 206 CYS bbb SG  1 
ATOM   47466 N N   . ASN BA 2 207 ? 61.724  -36.171 66.417   1.000 62.370  ? 207 ASN bbb N   1 
ATOM   47467 C CA  . ASN BA 2 207 ? 62.673  -35.975 65.291   1.000 67.490  ? 207 ASN bbb CA  1 
ATOM   47468 C C   . ASN BA 2 207 ? 61.873  -35.399 64.110   1.000 69.080  ? 207 ASN bbb C   1 
ATOM   47469 O O   . ASN BA 2 207 ? 61.021  -36.117 63.539   1.000 68.430  ? 207 ASN bbb O   1 
ATOM   47470 C CB  . ASN BA 2 207 ? 63.437  -37.266 64.974   1.000 66.820  ? 207 ASN bbb CB  1 
ATOM   47471 C CG  . ASN BA 2 207 ? 63.800  -38.093 66.193   1.000 63.250  ? 207 ASN bbb CG  1 
ATOM   47472 O OD1 . ASN BA 2 207 ? 63.046  -38.972 66.604   1.000 58.740  ? 207 ASN bbb OD1 1 
ATOM   47473 N ND2 . ASN BA 2 207 ? 64.966  -37.845 66.762   1.000 65.960  ? 207 ASN bbb ND2 1 
ATOM   47474 N N   . VAL BA 2 208 ? 62.124  -34.130 63.778   1.000 69.310  ? 208 VAL bbb N   1 
ATOM   47475 C CA  . VAL BA 2 208 ? 61.439  -33.385 62.682   1.000 70.670  ? 208 VAL bbb CA  1 
ATOM   47476 C C   . VAL BA 2 208 ? 62.369  -33.400 61.467   1.000 76.170  ? 208 VAL bbb C   1 
ATOM   47477 O O   . VAL BA 2 208 ? 63.521  -32.966 61.624   1.000 79.870  ? 208 VAL bbb O   1 
ATOM   47478 C CB  . VAL BA 2 208 ? 61.098  -31.958 63.151   1.000 67.780  ? 208 VAL bbb CB  1 
ATOM   47479 C CG1 . VAL BA 2 208 ? 60.710  -31.033 62.009   1.000 68.820  ? 208 VAL bbb CG1 1 
ATOM   47480 C CG2 . VAL BA 2 208 ? 60.000  -32.003 64.200   1.000 67.040  ? 208 VAL bbb CG2 1 
ATOM   47481 N N   . ASN BA 2 209 ? 61.903  -33.910 60.323   1.000 79.190  ? 209 ASN bbb N   1 
ATOM   47482 C CA  . ASN BA 2 209 ? 62.659  -33.874 59.040   1.000 81.800  ? 209 ASN bbb CA  1 
ATOM   47483 C C   . ASN BA 2 209 ? 61.815  -33.098 58.016   1.000 77.070  ? 209 ASN bbb C   1 
ATOM   47484 O O   . ASN BA 2 209 ? 60.632  -33.437 57.824   1.000 80.490  ? 209 ASN bbb O   1 
ATOM   47485 C CB  . ASN BA 2 209 ? 63.084  -35.280 58.593   1.000 84.170  ? 209 ASN bbb CB  1 
ATOM   47486 C CG  . ASN BA 2 209 ? 64.222  -35.302 57.589   1.000 83.550  ? 209 ASN bbb CG  1 
ATOM   47487 O OD1 . ASN BA 2 209 ? 64.426  -34.347 56.841   1.000 79.210  ? 209 ASN bbb OD1 1 
ATOM   47488 N ND2 . ASN BA 2 209 ? 64.965  -36.399 57.553   1.000 79.570  ? 209 ASN bbb ND2 1 
ATOM   47489 N N   . HIS BA 2 210 ? 62.399  -32.060 57.414   1.000 70.550  ? 210 HIS bbb N   1 
ATOM   47490 C CA  . HIS BA 2 210 ? 61.795  -31.240 56.334   1.000 69.100  ? 210 HIS bbb CA  1 
ATOM   47491 C C   . HIS BA 2 210 ? 62.762  -31.229 55.155   1.000 65.590  ? 210 HIS bbb C   1 
ATOM   47492 O O   . HIS BA 2 210 ? 63.610  -30.329 55.132   1.000 65.620  ? 210 HIS bbb O   1 
ATOM   47493 C CB  . HIS BA 2 210 ? 61.515  -29.818 56.833   1.000 74.120  ? 210 HIS bbb CB  1 
ATOM   47494 C CG  . HIS BA 2 210 ? 60.786  -28.959 55.853   1.000 76.480  ? 210 HIS bbb CG  1 
ATOM   47495 N ND1 . HIS BA 2 210 ? 61.093  -27.626 55.666   1.000 80.650  ? 210 HIS bbb ND1 1 
ATOM   47496 C CD2 . HIS BA 2 210 ? 59.760  -29.228 55.018   1.000 78.010  ? 210 HIS bbb CD2 1 
ATOM   47497 C CE1 . HIS BA 2 210 ? 60.297  -27.110 54.753   1.000 79.300  ? 210 HIS bbb CE1 1 
ATOM   47498 N NE2 . HIS BA 2 210 ? 59.467  -28.075 54.340   1.000 79.170  ? 210 HIS bbb NE2 1 
ATOM   47499 N N   . LYS BA 2 211 ? 62.627  -32.181 54.227   1.000 66.740  ? 211 LYS bbb N   1 
ATOM   47500 C CA  . LYS BA 2 211 ? 63.593  -32.380 53.109   1.000 70.500  ? 211 LYS bbb CA  1 
ATOM   47501 C C   . LYS BA 2 211 ? 63.694  -31.107 52.268   1.000 71.020  ? 211 LYS bbb C   1 
ATOM   47502 O O   . LYS BA 2 211 ? 64.794  -30.673 51.935   1.000 70.500  ? 211 LYS bbb O   1 
ATOM   47503 C CB  . LYS BA 2 211 ? 63.235  -33.603 52.257   1.000 71.640  ? 211 LYS bbb CB  1 
ATOM   47504 C CG  . LYS BA 2 211 ? 62.801  -34.830 53.049   1.000 76.690  ? 211 LYS bbb CG  1 
ATOM   47505 C CD  . LYS BA 2 211 ? 63.377  -36.138 52.538   1.000 80.660  ? 211 LYS bbb CD  1 
ATOM   47506 C CE  . LYS BA 2 211 ? 63.920  -37.012 53.652   1.000 83.970  ? 211 LYS bbb CE  1 
ATOM   47507 N NZ  . LYS BA 2 211 ? 64.987  -37.926 53.176   1.000 85.520  ? 211 LYS bbb NZ  1 
ATOM   47508 N N   . PRO BA 2 212 ? 62.571  -30.453 51.894   1.000 70.770  ? 212 PRO bbb N   1 
ATOM   47509 C CA  . PRO BA 2 212 ? 62.630  -29.187 51.162   1.000 70.330  ? 212 PRO bbb CA  1 
ATOM   47510 C C   . PRO BA 2 212 ? 63.610  -28.130 51.702   1.000 68.270  ? 212 PRO bbb C   1 
ATOM   47511 O O   . PRO BA 2 212 ? 64.309  -27.527 50.911   1.000 66.770  ? 212 PRO bbb O   1 
ATOM   47512 C CB  . PRO BA 2 212 ? 61.190  -28.666 51.297   1.000 75.030  ? 212 PRO bbb CB  1 
ATOM   47513 C CG  . PRO BA 2 212 ? 60.341  -29.917 51.352   1.000 75.590  ? 212 PRO bbb CG  1 
ATOM   47514 C CD  . PRO BA 2 212 ? 61.187  -30.904 52.125   1.000 75.120  ? 212 PRO bbb CD  1 
ATOM   47515 N N   . SER BA 2 213 ? 63.633  -27.905 53.017   1.000 67.950  ? 213 SER bbb N   1 
ATOM   47516 C CA  . SER BA 2 213 ? 64.550  -26.938 53.678   1.000 70.670  ? 213 SER bbb CA  1 
ATOM   47517 C C   . SER BA 2 213 ? 65.866  -27.632 54.044   1.000 71.360  ? 213 SER bbb C   1 
ATOM   47518 O O   . SER BA 2 213 ? 66.750  -26.948 54.582   1.000 69.630  ? 213 SER bbb O   1 
ATOM   47519 C CB  . SER BA 2 213 ? 63.920  -26.326 54.896   1.000 70.380  ? 213 SER bbb CB  1 
ATOM   47520 O OG  . SER BA 2 213 ? 63.660  -27.335 55.855   1.000 74.640  ? 213 SER bbb OG  1 
ATOM   47521 N N   . ASN BA 2 214 ? 65.981  -28.938 53.776   1.000 77.060  ? 214 ASN bbb N   1 
ATOM   47522 C CA  . ASN BA 2 214 ? 67.164  -29.778 54.107   1.000 78.700  ? 214 ASN bbb CA  1 
ATOM   47523 C C   . ASN BA 2 214 ? 67.458  -29.587 55.600   1.000 76.120  ? 214 ASN bbb C   1 
ATOM   47524 O O   . ASN BA 2 214 ? 68.632  -29.354 55.947   1.000 76.210  ? 214 ASN bbb O   1 
ATOM   47525 C CB  . ASN BA 2 214 ? 68.337  -29.445 53.176   1.000 81.110  ? 214 ASN bbb CB  1 
ATOM   47526 C CG  . ASN BA 2 214 ? 68.946  -30.666 52.519   1.000 81.330  ? 214 ASN bbb CG  1 
ATOM   47527 O OD1 . ASN BA 2 214 ? 69.403  -31.587 53.202   1.000 75.320  ? 214 ASN bbb OD1 1 
ATOM   47528 N ND2 . ASN BA 2 214 ? 68.952  -30.671 51.193   1.000 74.940  ? 214 ASN bbb ND2 1 
ATOM   47529 N N   . THR BA 2 215 ? 66.405  -29.673 56.423   1.000 72.640  ? 215 THR bbb N   1 
ATOM   47530 C CA  . THR BA 2 215 ? 66.371  -29.365 57.878   1.000 70.820  ? 215 THR bbb CA  1 
ATOM   47531 C C   . THR BA 2 215 ? 66.024  -30.639 58.652   1.000 72.070  ? 215 THR bbb C   1 
ATOM   47532 O O   . THR BA 2 215 ? 65.052  -31.311 58.258   1.000 71.320  ? 215 THR bbb O   1 
ATOM   47533 C CB  . THR BA 2 215 ? 65.330  -28.277 58.184   1.000 70.410  ? 215 THR bbb CB  1 
ATOM   47534 O OG1 . THR BA 2 215 ? 65.873  -27.018 57.785   1.000 68.150  ? 215 THR bbb OG1 1 
ATOM   47535 C CG2 . THR BA 2 215 ? 64.904  -28.206 59.636   1.000 68.820  ? 215 THR bbb CG2 1 
ATOM   47536 N N   . LYS BA 2 216 ? 66.792  -30.941 59.702   1.000 73.770  ? 216 LYS bbb N   1 
ATOM   47537 C CA  . LYS BA 2 216 ? 66.457  -31.953 60.742   1.000 73.100  ? 216 LYS bbb CA  1 
ATOM   47538 C C   . LYS BA 2 216 ? 66.575  -31.266 62.105   1.000 68.560  ? 216 LYS bbb C   1 
ATOM   47539 O O   . LYS BA 2 216 ? 67.595  -30.607 62.337   1.000 73.020  ? 216 LYS bbb O   1 
ATOM   47540 C CB  . LYS BA 2 216 ? 67.354  -33.193 60.655   1.000 74.090  ? 216 LYS bbb CB  1 
ATOM   47541 C CG  . LYS BA 2 216 ? 67.374  -33.876 59.292   1.000 79.760  ? 216 LYS bbb CG  1 
ATOM   47542 C CD  . LYS BA 2 216 ? 67.846  -35.327 59.299   1.000 82.800  ? 216 LYS bbb CD  1 
ATOM   47543 C CE  . LYS BA 2 216 ? 69.269  -35.528 58.817   1.000 84.000  ? 216 LYS bbb CE  1 
ATOM   47544 N NZ  . LYS BA 2 216 ? 69.358  -35.559 57.337   1.000 86.910  ? 216 LYS bbb NZ  1 
ATOM   47545 N N   . VAL BA 2 217 ? 65.553  -31.394 62.952   1.000 66.130  ? 217 VAL bbb N   1 
ATOM   47546 C CA  . VAL BA 2 217 ? 65.488  -30.822 64.328   1.000 61.980  ? 217 VAL bbb CA  1 
ATOM   47547 C C   . VAL BA 2 217 ? 65.128  -31.971 65.275   1.000 59.700  ? 217 VAL bbb C   1 
ATOM   47548 O O   . VAL BA 2 217 ? 64.111  -32.645 65.041   1.000 62.440  ? 217 VAL bbb O   1 
ATOM   47549 C CB  . VAL BA 2 217 ? 64.467  -29.666 64.417   1.000 63.040  ? 217 VAL bbb CB  1 
ATOM   47550 C CG1 . VAL BA 2 217 ? 64.273  -29.177 65.844   1.000 62.920  ? 217 VAL bbb CG1 1 
ATOM   47551 C CG2 . VAL BA 2 217 ? 64.825  -28.494 63.513   1.000 62.900  ? 217 VAL bbb CG2 1 
ATOM   47552 N N   . ASP BA 2 218 ? 65.959  -32.211 66.288   1.000 60.970  ? 218 ASP bbb N   1 
ATOM   47553 C CA  . ASP BA 2 218 ? 65.586  -33.027 67.473   1.000 59.380  ? 218 ASP bbb CA  1 
ATOM   47554 C C   . ASP BA 2 218 ? 65.143  -32.011 68.523   1.000 58.170  ? 218 ASP bbb C   1 
ATOM   47555 O O   . ASP BA 2 218 ? 65.762  -30.930 68.596   1.000 57.000  ? 218 ASP bbb O   1 
ATOM   47556 C CB  . ASP BA 2 218 ? 66.736  -33.935 67.919   1.000 60.110  ? 218 ASP bbb CB  1 
ATOM   47557 C CG  . ASP BA 2 218 ? 67.133  -34.971 66.879   1.000 58.360  ? 218 ASP bbb CG  1 
ATOM   47558 O OD1 . ASP BA 2 218 ? 66.245  -35.734 66.451   1.000 57.610  ? 218 ASP bbb OD1 1 
ATOM   47559 O OD2 . ASP BA 2 218 ? 68.319  -34.989 66.484   1.000 58.570  ? 218 ASP bbb OD2 1 
ATOM   47560 N N   . LYS BA 2 219 ? 64.067  -32.302 69.248   1.000 61.260  ? 219 LYS bbb N   1 
ATOM   47561 C CA  . LYS BA 2 219 ? 63.604  -31.443 70.369   1.000 61.500  ? 219 LYS bbb CA  1 
ATOM   47562 C C   . LYS BA 2 219 ? 63.164  -32.370 71.496   1.000 62.590  ? 219 LYS bbb C   1 
ATOM   47563 O O   . LYS BA 2 219 ? 62.417  -33.337 71.223   1.000 61.380  ? 219 LYS bbb O   1 
ATOM   47564 C CB  . LYS BA 2 219 ? 62.474  -30.491 69.966   1.000 64.860  ? 219 LYS bbb CB  1 
ATOM   47565 C CG  . LYS BA 2 219 ? 62.186  -29.370 70.958   1.000 66.280  ? 219 LYS bbb CG  1 
ATOM   47566 C CD  . LYS BA 2 219 ? 63.337  -28.388 71.102   1.000 70.570  ? 219 LYS bbb CD  1 
ATOM   47567 C CE  . LYS BA 2 219 ? 62.908  -26.938 71.009   1.000 73.230  ? 219 LYS bbb CE  1 
ATOM   47568 N NZ  . LYS BA 2 219 ? 64.060  -26.011 70.898   1.000 72.320  ? 219 LYS bbb NZ  1 
ATOM   47569 N N   . LYS BA 2 220 ? 63.660  -32.067 72.696   1.000 66.040  ? 220 LYS bbb N   1 
ATOM   47570 C CA  . LYS BA 2 220 ? 63.391  -32.798 73.960   1.000 66.750  ? 220 LYS bbb CA  1 
ATOM   47571 C C   . LYS BA 2 220 ? 62.174  -32.124 74.602   1.000 63.650  ? 220 LYS bbb C   1 
ATOM   47572 O O   . LYS BA 2 220 ? 62.097  -30.867 74.574   1.000 60.150  ? 220 LYS bbb O   1 
ATOM   47573 C CB  . LYS BA 2 220 ? 64.681  -32.774 74.790   1.000 71.680  ? 220 LYS bbb CB  1 
ATOM   47574 C CG  . LYS BA 2 220 ? 64.736  -33.649 76.039   1.000 72.260  ? 220 LYS bbb CG  1 
ATOM   47575 C CD  . LYS BA 2 220 ? 66.162  -33.991 76.483   1.000 75.510  ? 220 LYS bbb CD  1 
ATOM   47576 C CE  . LYS BA 2 220 ? 66.549  -33.537 77.878   1.000 79.220  ? 220 LYS bbb CE  1 
ATOM   47577 N NZ  . LYS BA 2 220 ? 65.469  -33.714 78.883   1.000 81.000  ? 220 LYS bbb NZ  1 
ATOM   47578 N N   . VAL BA 2 221 ? 61.258  -32.934 75.137   1.000 60.560  ? 221 VAL bbb N   1 
ATOM   47579 C CA  . VAL BA 2 221 ? 59.960  -32.476 75.712   1.000 60.300  ? 221 VAL bbb CA  1 
ATOM   47580 C C   . VAL BA 2 221 ? 59.845  -33.038 77.127   1.000 59.160  ? 221 VAL bbb C   1 
ATOM   47581 O O   . VAL BA 2 221 ? 59.747  -34.280 77.243   1.000 49.560  ? 221 VAL bbb O   1 
ATOM   47582 C CB  . VAL BA 2 221 ? 58.784  -32.931 74.829   1.000 61.530  ? 221 VAL bbb CB  1 
ATOM   47583 C CG1 . VAL BA 2 221 ? 57.431  -32.720 75.497   1.000 62.670  ? 221 VAL bbb CG1 1 
ATOM   47584 C CG2 . VAL BA 2 221 ? 58.834  -32.245 73.474   1.000 58.980  ? 221 VAL bbb CG2 1 
ATOM   47585 N N   . GLU BA 2 222 ? 59.794  -32.139 78.116   1.000 67.190  ? 222 GLU bbb N   1 
ATOM   47586 C CA  . GLU BA 2 222 ? 59.962  -32.434 79.567   1.000 74.120  ? 222 GLU bbb CA  1 
ATOM   47587 C C   . GLU BA 2 222 ? 59.018  -31.578 80.407   1.000 77.890  ? 222 GLU bbb C   1 
ATOM   47588 O O   . GLU BA 2 222 ? 58.776  -30.419 80.080   1.000 78.250  ? 222 GLU bbb O   1 
ATOM   47589 C CB  . GLU BA 2 222 ? 61.408  -32.158 79.982   1.000 78.800  ? 222 GLU bbb CB  1 
ATOM   47590 C CG  . GLU BA 2 222 ? 61.962  -30.854 79.423   1.000 82.210  ? 222 GLU bbb CG  1 
ATOM   47591 C CD  . GLU BA 2 222 ? 63.476  -30.741 79.424   1.000 85.840  ? 222 GLU bbb CD  1 
ATOM   47592 O OE1 . GLU BA 2 222 ? 64.133  -31.472 80.203   1.000 83.580  ? 222 GLU bbb OE1 1 
ATOM   47593 O OE2 . GLU BA 2 222 ? 63.996  -29.932 78.629   1.000 88.020  ? 222 GLU bbb OE2 1 
ATOM   47594 N N   . PRO BA 2 223 ? 58.468  -32.125 81.515   1.000 84.790  ? 223 PRO bbb N   1 
ATOM   47595 C CA  . PRO BA 2 223 ? 57.541  -31.382 82.376   1.000 84.310  ? 223 PRO bbb CA  1 
ATOM   47596 C C   . PRO BA 2 223 ? 58.169  -30.183 83.103   1.000 75.570  ? 223 PRO bbb C   1 
ATOM   47597 O O   . PRO BA 2 223 ? 57.498  -29.160 83.217   1.000 68.060  ? 223 PRO bbb O   1 
ATOM   47598 C CB  . PRO BA 2 223 ? 57.056  -32.424 83.398   1.000 91.550  ? 223 PRO bbb CB  1 
ATOM   47599 C CG  . PRO BA 2 223 ? 58.102  -33.527 83.367   1.000 92.740  ? 223 PRO bbb CG  1 
ATOM   47600 C CD  . PRO BA 2 223 ? 58.684  -33.510 81.969   1.000 87.740  ? 223 PRO bbb CD  1 
ATOM   47601 N N   . GLU CA 2 1   ? 24.413  -64.364 -102.778 1.000 52.210  ? 1   GLU ccc N   1 
ATOM   47602 C CA  . GLU CA 2 1   ? 23.628  -63.583 -103.758 1.000 54.870  ? 1   GLU ccc CA  1 
ATOM   47603 C C   . GLU CA 2 1   ? 22.169  -63.527 -103.297 1.000 51.710  ? 1   GLU ccc C   1 
ATOM   47604 O O   . GLU CA 2 1   ? 21.597  -64.577 -102.979 1.000 54.960  ? 1   GLU ccc O   1 
ATOM   47605 C CB  . GLU CA 2 1   ? 23.758  -64.196 -105.155 1.000 61.470  ? 1   GLU ccc CB  1 
ATOM   47606 C CG  . GLU CA 2 1   ? 22.882  -63.534 -106.211 1.000 68.960  ? 1   GLU ccc CG  1 
ATOM   47607 C CD  . GLU CA 2 1   ? 23.161  -63.927 -107.658 1.000 71.560  ? 1   GLU ccc CD  1 
ATOM   47608 O OE1 . GLU CA 2 1   ? 22.957  -63.075 -108.552 1.000 67.950  ? 1   GLU ccc OE1 1 
ATOM   47609 O OE2 . GLU CA 2 1   ? 23.571  -65.085 -107.892 1.000 73.580  ? 1   GLU ccc OE2 1 
ATOM   47610 N N   . VAL CA 2 2   ? 21.586  -62.331 -103.283 1.000 48.350  ? 2   VAL ccc N   1 
ATOM   47611 C CA  . VAL CA 2 2   ? 20.156  -62.111 -102.930 1.000 47.550  ? 2   VAL ccc CA  1 
ATOM   47612 C C   . VAL CA 2 2   ? 19.288  -62.786 -103.988 1.000 49.820  ? 2   VAL ccc C   1 
ATOM   47613 O O   . VAL CA 2 2   ? 19.523  -62.530 -105.186 1.000 54.880  ? 2   VAL ccc O   1 
ATOM   47614 C CB  . VAL CA 2 2   ? 19.822  -60.614 -102.844 1.000 47.140  ? 2   VAL ccc CB  1 
ATOM   47615 C CG1 . VAL CA 2 2   ? 18.324  -60.399 -102.652 1.000 47.300  ? 2   VAL ccc CG1 1 
ATOM   47616 C CG2 . VAL CA 2 2   ? 20.645  -59.936 -101.758 1.000 46.360  ? 2   VAL ccc CG2 1 
ATOM   47617 N N   . GLN CA 2 3   ? 18.309  -63.583 -103.556 1.000 52.040  ? 3   GLN ccc N   1 
ATOM   47618 C CA  . GLN CA 2 3   ? 17.504  -64.434 -104.466 1.000 51.800  ? 3   GLN ccc CA  1 
ATOM   47619 C C   . GLN CA 2 3   ? 16.094  -64.602 -103.896 1.000 48.400  ? 3   GLN ccc C   1 
ATOM   47620 O O   . GLN CA 2 3   ? 15.969  -64.760 -102.651 1.000 46.680  ? 3   GLN ccc O   1 
ATOM   47621 C CB  . GLN CA 2 3   ? 18.217  -65.770 -104.675 1.000 58.390  ? 3   GLN ccc CB  1 
ATOM   47622 C CG  . GLN CA 2 3   ? 18.272  -66.197 -106.136 1.000 66.970  ? 3   GLN ccc CG  1 
ATOM   47623 C CD  . GLN CA 2 3   ? 19.245  -67.329 -106.354 1.000 72.070  ? 3   GLN ccc CD  1 
ATOM   47624 O OE1 . GLN CA 2 3   ? 18.852  -68.462 -106.637 1.000 79.960  ? 3   GLN ccc OE1 1 
ATOM   47625 N NE2 . GLN CA 2 3   ? 20.525  -67.023 -106.199 1.000 68.580  ? 3   GLN ccc NE2 1 
ATOM   47626 N N   . LEU CA 2 4   ? 15.119  -64.568 -104.812 1.000 44.320  ? 4   LEU ccc N   1 
ATOM   47627 C CA  . LEU CA 2 4   ? 13.647  -64.623 -104.601 1.000 45.700  ? 4   LEU ccc CA  1 
ATOM   47628 C C   . LEU CA 2 4   ? 12.998  -65.416 -105.747 1.000 46.300  ? 4   LEU ccc C   1 
ATOM   47629 O O   . LEU CA 2 4   ? 12.965  -64.917 -106.885 1.000 48.240  ? 4   LEU ccc O   1 
ATOM   47630 C CB  . LEU CA 2 4   ? 13.070  -63.202 -104.595 1.000 42.830  ? 4   LEU ccc CB  1 
ATOM   47631 C CG  . LEU CA 2 4   ? 13.515  -62.260 -103.481 1.000 41.970  ? 4   LEU ccc CG  1 
ATOM   47632 C CD1 . LEU CA 2 4   ? 12.752  -60.954 -103.623 1.000 42.060  ? 4   LEU ccc CD1 1 
ATOM   47633 C CD2 . LEU CA 2 4   ? 13.299  -62.857 -102.093 1.000 42.390  ? 4   LEU ccc CD2 1 
ATOM   47634 N N   . VAL CA 2 5   ? 12.466  -66.601 -105.464 1.000 46.730  ? 5   VAL ccc N   1 
ATOM   47635 C CA  . VAL CA 2 5   ? 11.831  -67.484 -106.483 1.000 48.340  ? 5   VAL ccc CA  1 
ATOM   47636 C C   . VAL CA 2 5   ? 10.366  -67.683 -106.093 1.000 46.190  ? 5   VAL ccc C   1 
ATOM   47637 O O   . VAL CA 2 5   ? 10.107  -68.453 -105.148 1.000 45.840  ? 5   VAL ccc O   1 
ATOM   47638 C CB  . VAL CA 2 5   ? 12.564  -68.836 -106.592 1.000 53.410  ? 5   VAL ccc CB  1 
ATOM   47639 C CG1 . VAL CA 2 5   ? 12.093  -69.591 -107.822 1.000 56.770  ? 5   VAL ccc CG1 1 
ATOM   47640 C CG2 . VAL CA 2 5   ? 14.084  -68.703 -106.600 1.000 54.350  ? 5   VAL ccc CG2 1 
ATOM   47641 N N   . GLU CA 2 6   ? 9.449   -67.010 -106.790 1.000 45.590  ? 6   GLU ccc N   1 
ATOM   47642 C CA  . GLU CA 2 6   ? 7.981   -67.223 -106.660 1.000 46.780  ? 6   GLU ccc CA  1 
ATOM   47643 C C   . GLU CA 2 6   ? 7.647   -68.617 -107.208 1.000 48.410  ? 6   GLU ccc C   1 
ATOM   47644 O O   . GLU CA 2 6   ? 8.510   -69.176 -107.918 1.000 51.720  ? 6   GLU ccc O   1 
ATOM   47645 C CB  . GLU CA 2 6   ? 7.197   -66.161 -107.432 1.000 47.920  ? 6   GLU ccc CB  1 
ATOM   47646 C CG  . GLU CA 2 6   ? 7.438   -64.730 -106.973 1.000 48.350  ? 6   GLU ccc CG  1 
ATOM   47647 C CD  . GLU CA 2 6   ? 8.672   -64.024 -107.519 1.000 49.550  ? 6   GLU ccc CD  1 
ATOM   47648 O OE1 . GLU CA 2 6   ? 9.617   -64.711 -107.950 1.000 48.480  ? 6   GLU ccc OE1 1 
ATOM   47649 O OE2 . GLU CA 2 6   ? 8.687   -62.774 -107.521 1.000 50.670  ? 6   GLU ccc OE2 1 
ATOM   47650 N N   . SER CA 2 7   ? 6.468   -69.156 -106.866 1.000 50.100  ? 7   SER ccc N   1 
ATOM   47651 C CA  . SER CA 2 7   ? 5.875   -70.428 -107.378 1.000 48.720  ? 7   SER ccc CA  1 
ATOM   47652 C C   . SER CA 2 7   ? 4.397   -70.509 -106.985 1.000 51.470  ? 7   SER ccc C   1 
ATOM   47653 O O   . SER CA 2 7   ? 3.989   -69.743 -106.087 1.000 53.490  ? 7   SER ccc O   1 
ATOM   47654 C CB  . SER CA 2 7   ? 6.619   -71.656 -106.917 1.000 46.860  ? 7   SER ccc CB  1 
ATOM   47655 O OG  . SER CA 2 7   ? 6.868   -71.610 -105.524 1.000 47.590  ? 7   SER ccc OG  1 
ATOM   47656 N N   . GLY CA 2 8   ? 3.628   -71.376 -107.659 1.000 56.680  ? 8   GLY ccc N   1 
ATOM   47657 C CA  . GLY CA 2 8   ? 2.199   -71.635 -107.381 1.000 57.300  ? 8   GLY ccc CA  1 
ATOM   47658 C C   . GLY CA 2 8   ? 1.271   -70.983 -108.391 1.000 59.260  ? 8   GLY ccc C   1 
ATOM   47659 O O   . GLY CA 2 8   ? 0.035   -71.120 -108.243 1.000 62.440  ? 8   GLY ccc O   1 
ATOM   47660 N N   . GLY CA 2 9   ? 1.824   -70.297 -109.392 1.000 59.060  ? 9   GLY ccc N   1 
ATOM   47661 C CA  . GLY CA 2 9   ? 1.022   -69.682 -110.463 1.000 62.980  ? 9   GLY ccc CA  1 
ATOM   47662 C C   . GLY CA 2 9   ? 0.389   -70.739 -111.355 1.000 62.530  ? 9   GLY ccc C   1 
ATOM   47663 O O   . GLY CA 2 9   ? 1.009   -71.796 -111.576 1.000 63.890  ? 9   GLY ccc O   1 
ATOM   47664 N N   . GLY CA 2 10  ? -0.812  -70.466 -111.859 1.000 56.840  ? 10  GLY ccc N   1 
ATOM   47665 C CA  . GLY CA 2 10  ? -1.492  -71.347 -112.819 1.000 57.220  ? 10  GLY ccc CA  1 
ATOM   47666 C C   . GLY CA 2 10  ? -2.855  -70.793 -113.171 1.000 59.010  ? 10  GLY ccc C   1 
ATOM   47667 O O   . GLY CA 2 10  ? -3.123  -69.620 -112.824 1.000 57.840  ? 10  GLY ccc O   1 
ATOM   47668 N N   . VAL CA 2 11  ? -3.677  -71.613 -113.831 1.000 60.710  ? 11  VAL ccc N   1 
ATOM   47669 C CA  . VAL CA 2 11  ? -5.077  -71.271 -114.225 1.000 59.540  ? 11  VAL ccc CA  1 
ATOM   47670 C C   . VAL CA 2 11  ? -5.970  -71.528 -113.013 1.000 51.050  ? 11  VAL ccc C   1 
ATOM   47671 O O   . VAL CA 2 11  ? -5.677  -72.468 -112.271 1.000 48.070  ? 11  VAL ccc O   1 
ATOM   47672 C CB  . VAL CA 2 11  ? -5.535  -72.073 -115.460 1.000 64.270  ? 11  VAL ccc CB  1 
ATOM   47673 C CG1 . VAL CA 2 11  ? -6.994  -71.806 -115.819 1.000 61.920  ? 11  VAL ccc CG1 1 
ATOM   47674 C CG2 . VAL CA 2 11  ? -4.621  -71.804 -116.652 1.000 67.980  ? 11  VAL ccc CG2 1 
ATOM   47675 N N   . VAL CA 2 12  ? -7.005  -70.713 -112.838 1.000 47.720  ? 12  VAL ccc N   1 
ATOM   47676 C CA  . VAL CA 2 12  ? -7.938  -70.799 -111.684 1.000 54.290  ? 12  VAL ccc CA  1 
ATOM   47677 C C   . VAL CA 2 12  ? -9.240  -70.087 -112.062 1.000 56.310  ? 12  VAL ccc C   1 
ATOM   47678 O O   . VAL CA 2 12  ? -9.157  -68.953 -112.578 1.000 60.070  ? 12  VAL ccc O   1 
ATOM   47679 C CB  . VAL CA 2 12  ? -7.292  -70.204 -110.416 1.000 60.160  ? 12  VAL ccc CB  1 
ATOM   47680 C CG1 . VAL CA 2 12  ? -6.772  -68.791 -110.641 1.000 64.800  ? 12  VAL ccc CG1 1 
ATOM   47681 C CG2 . VAL CA 2 12  ? -8.230  -70.233 -109.216 1.000 62.500  ? 12  VAL ccc CG2 1 
ATOM   47682 N N   . GLN CA 2 13  ? -10.381 -70.734 -111.789 1.000 57.020  ? 13  GLN ccc N   1 
ATOM   47683 C CA  . GLN CA 2 13  ? -11.754 -70.249 -112.103 1.000 55.950  ? 13  GLN ccc CA  1 
ATOM   47684 C C   . GLN CA 2 13  ? -12.052 -69.026 -111.234 1.000 56.460  ? 13  GLN ccc C   1 
ATOM   47685 O O   . GLN CA 2 13  ? -11.550 -68.932 -110.117 1.000 57.810  ? 13  GLN ccc O   1 
ATOM   47686 C CB  . GLN CA 2 13  ? -12.763 -71.392 -111.917 1.000 52.790  ? 13  GLN ccc CB  1 
ATOM   47687 N N   . PRO CA 2 14  ? -12.835 -68.036 -111.730 1.000 60.360  ? 14  PRO ccc N   1 
ATOM   47688 C CA  . PRO CA 2 14  ? -13.397 -66.969 -110.897 1.000 60.780  ? 14  PRO ccc CA  1 
ATOM   47689 C C   . PRO CA 2 14  ? -14.168 -67.479 -109.672 1.000 62.910  ? 14  PRO ccc C   1 
ATOM   47690 O O   . PRO CA 2 14  ? -14.944 -68.392 -109.827 1.000 61.810  ? 14  PRO ccc O   1 
ATOM   47691 C CB  . PRO CA 2 14  ? -14.401 -66.256 -111.814 1.000 59.370  ? 14  PRO ccc CB  1 
ATOM   47692 C CG  . PRO CA 2 14  ? -13.863 -66.496 -113.205 1.000 61.570  ? 14  PRO ccc CG  1 
ATOM   47693 C CD  . PRO CA 2 14  ? -13.189 -67.853 -113.148 1.000 62.660  ? 14  PRO ccc CD  1 
ATOM   47694 N N   . GLY CA 2 15  ? -13.931 -66.866 -108.507 1.000 67.870  ? 15  GLY ccc N   1 
ATOM   47695 C CA  . GLY CA 2 15  ? -14.516 -67.242 -107.208 1.000 64.180  ? 15  GLY ccc CA  1 
ATOM   47696 C C   . GLY CA 2 15  ? -13.580 -68.141 -106.423 1.000 64.370  ? 15  GLY ccc C   1 
ATOM   47697 O O   . GLY CA 2 15  ? -13.570 -67.999 -105.198 1.000 75.340  ? 15  GLY ccc O   1 
ATOM   47698 N N   . ARG CA 2 16  ? -12.808 -69.013 -107.087 1.000 64.620  ? 16  ARG ccc N   1 
ATOM   47699 C CA  . ARG CA 2 16  ? -11.950 -70.050 -106.443 1.000 67.150  ? 16  ARG ccc CA  1 
ATOM   47700 C C   . ARG CA 2 16  ? -10.707 -69.398 -105.812 1.000 70.250  ? 16  ARG ccc C   1 
ATOM   47701 O O   . ARG CA 2 16  ? -10.584 -68.143 -105.819 1.000 67.890  ? 16  ARG ccc O   1 
ATOM   47702 C CB  . ARG CA 2 16  ? -11.595 -71.153 -107.452 1.000 63.600  ? 16  ARG ccc CB  1 
ATOM   47703 N N   . SER CA 2 17  ? -9.812  -70.227 -105.262 1.000 72.290  ? 17  SER ccc N   1 
ATOM   47704 C CA  . SER CA 2 17  ? -8.626  -69.803 -104.471 1.000 69.320  ? 17  SER ccc CA  1 
ATOM   47705 C C   . SER CA 2 17  ? -7.329  -70.399 -105.032 1.000 66.400  ? 17  SER ccc C   1 
ATOM   47706 O O   . SER CA 2 17  ? -7.397  -71.376 -105.802 1.000 69.700  ? 17  SER ccc O   1 
ATOM   47707 C CB  . SER CA 2 17  ? -8.812  -70.159 -103.021 1.000 69.730  ? 17  SER ccc CB  1 
ATOM   47708 O OG  . SER CA 2 17  ? -9.859  -69.377 -102.463 1.000 72.290  ? 17  SER ccc OG  1 
ATOM   47709 N N   . LEU CA 2 18  ? -6.194  -69.810 -104.648 1.000 63.830  ? 18  LEU ccc N   1 
ATOM   47710 C CA  . LEU CA 2 18  ? -4.828  -70.166 -105.115 1.000 60.700  ? 18  LEU ccc CA  1 
ATOM   47711 C C   . LEU CA 2 18  ? -3.813  -69.444 -104.230 1.000 60.490  ? 18  LEU ccc C   1 
ATOM   47712 O O   . LEU CA 2 18  ? -4.057  -68.262 -103.877 1.000 57.680  ? 18  LEU ccc O   1 
ATOM   47713 C CB  . LEU CA 2 18  ? -4.644  -69.741 -106.573 1.000 63.120  ? 18  LEU ccc CB  1 
ATOM   47714 C CG  . LEU CA 2 18  ? -3.299  -70.100 -107.199 1.000 66.080  ? 18  LEU ccc CG  1 
ATOM   47715 C CD1 . LEU CA 2 18  ? -3.051  -71.600 -107.156 1.000 69.980  ? 18  LEU ccc CD1 1 
ATOM   47716 C CD2 . LEU CA 2 18  ? -3.224  -69.611 -108.634 1.000 67.690  ? 18  LEU ccc CD2 1 
ATOM   47717 N N   . ARG CA 2 19  ? -2.723  -70.139 -103.905 1.000 57.290  ? 19  ARG ccc N   1 
ATOM   47718 C CA  . ARG CA 2 19  ? -1.728  -69.701 -102.900 1.000 55.220  ? 19  ARG ccc CA  1 
ATOM   47719 C C   . ARG CA 2 19  ? -0.338  -69.691 -103.539 1.000 53.570  ? 19  ARG ccc C   1 
ATOM   47720 O O   . ARG CA 2 19  ? 0.206   -70.785 -103.825 1.000 50.880  ? 19  ARG ccc O   1 
ATOM   47721 C CB  . ARG CA 2 19  ? -1.792  -70.617 -101.677 1.000 56.380  ? 19  ARG ccc CB  1 
ATOM   47722 C CG  . ARG CA 2 19  ? -0.553  -70.554 -100.798 1.000 60.160  ? 19  ARG ccc CG  1 
ATOM   47723 C CD  . ARG CA 2 19  ? -0.836  -70.832 -99.334  1.000 64.450  ? 19  ARG ccc CD  1 
ATOM   47724 N NE  . ARG CA 2 19  ? 0.301   -71.499 -98.709  1.000 65.880  ? 19  ARG ccc NE  1 
ATOM   47725 C CZ  . ARG CA 2 19  ? 0.704   -71.324 -97.459  1.000 67.810  ? 19  ARG ccc CZ  1 
ATOM   47726 N NH1 . ARG CA 2 19  ? 0.071   -70.477 -96.665  1.000 74.550  ? 19  ARG ccc NH1 1 
ATOM   47727 N NH2 . ARG CA 2 19  ? 1.752   -71.988 -97.005  1.000 67.650  ? 19  ARG ccc NH2 1 
ATOM   47728 N N   . LEU CA 2 20  ? 0.204   -68.482 -103.716 1.000 51.620  ? 20  LEU ccc N   1 
ATOM   47729 C CA  . LEU CA 2 20  ? 1.588   -68.245 -104.207 1.000 49.640  ? 20  LEU ccc CA  1 
ATOM   47730 C C   . LEU CA 2 20  ? 2.546   -68.379 -103.019 1.000 45.070  ? 20  LEU ccc C   1 
ATOM   47731 O O   . LEU CA 2 20  ? 2.149   -68.004 -101.900 1.000 41.130  ? 20  LEU ccc O   1 
ATOM   47732 C CB  . LEU CA 2 20  ? 1.676   -66.857 -104.855 1.000 49.510  ? 20  LEU ccc CB  1 
ATOM   47733 C CG  . LEU CA 2 20  ? 0.587   -66.519 -105.872 1.000 49.850  ? 20  LEU ccc CG  1 
ATOM   47734 C CD1 . LEU CA 2 20  ? 0.790   -65.135 -106.480 1.000 49.800  ? 20  LEU ccc CD1 1 
ATOM   47735 C CD2 . LEU CA 2 20  ? 0.539   -67.575 -106.964 1.000 52.070  ? 20  LEU ccc CD2 1 
ATOM   47736 N N   . SER CA 2 21  ? 3.744   -68.909 -103.263 1.000 44.520  ? 21  SER ccc N   1 
ATOM   47737 C CA  . SER CA 2 21  ? 4.851   -68.985 -102.276 1.000 49.600  ? 21  SER ccc CA  1 
ATOM   47738 C C   . SER CA 2 21  ? 6.067   -68.268 -102.880 1.000 48.960  ? 21  SER ccc C   1 
ATOM   47739 O O   . SER CA 2 21  ? 6.038   -68.032 -104.101 1.000 51.920  ? 21  SER ccc O   1 
ATOM   47740 C CB  . SER CA 2 21  ? 5.135   -70.419 -101.894 1.000 49.610  ? 21  SER ccc CB  1 
ATOM   47741 O OG  . SER CA 2 21  ? 6.336   -70.856 -102.509 1.000 55.400  ? 21  SER ccc OG  1 
ATOM   47742 N N   . CYS CA 2 22  ? 7.074   -67.903 -102.078 1.000 47.210  ? 22  CYS ccc N   1 
ATOM   47743 C CA  . CYS CA 2 22  ? 8.294   -67.178 -102.543 1.000 49.880  ? 22  CYS ccc CA  1 
ATOM   47744 C C   . CYS CA 2 22  ? 9.470   -67.577 -101.644 1.000 51.380  ? 22  CYS ccc C   1 
ATOM   47745 O O   . CYS CA 2 22  ? 9.425   -67.268 -100.444 1.000 59.330  ? 22  CYS ccc O   1 
ATOM   47746 C CB  . CYS CA 2 22  ? 8.092   -65.663 -102.571 1.000 49.210  ? 22  CYS ccc CB  1 
ATOM   47747 S SG  . CYS CA 2 22  ? 9.609   -64.695 -102.804 1.000 52.140  ? 22  CYS ccc SG  1 
ATOM   47748 N N   . ALA CA 2 23  ? 10.468  -68.258 -102.205 1.000 47.010  ? 23  ALA ccc N   1 
ATOM   47749 C CA  . ALA CA 2 23  ? 11.634  -68.790 -101.473 1.000 46.630  ? 23  ALA ccc CA  1 
ATOM   47750 C C   . ALA CA 2 23  ? 12.784  -67.774 -101.518 1.000 49.730  ? 23  ALA ccc C   1 
ATOM   47751 O O   . ALA CA 2 23  ? 13.371  -67.543 -102.606 1.000 49.580  ? 23  ALA ccc O   1 
ATOM   47752 C CB  . ALA CA 2 23  ? 12.027  -70.119 -102.058 1.000 47.430  ? 23  ALA ccc CB  1 
ATOM   47753 N N   . ALA CA 2 24  ? 13.104  -67.202 -100.354 1.000 47.950  ? 24  ALA ccc N   1 
ATOM   47754 C CA  . ALA CA 2 24  ? 14.101  -66.126 -100.186 1.000 46.170  ? 24  ALA ccc CA  1 
ATOM   47755 C C   . ALA CA 2 24  ? 15.432  -66.754 -99.765  1.000 44.510  ? 24  ALA ccc C   1 
ATOM   47756 O O   . ALA CA 2 24  ? 15.401  -67.751 -99.032  1.000 43.600  ? 24  ALA ccc O   1 
ATOM   47757 C CB  . ALA CA 2 24  ? 13.594  -65.122 -99.183  1.000 47.790  ? 24  ALA ccc CB  1 
ATOM   47758 N N   . SER CA 2 25  ? 16.544  -66.189 -100.241 1.000 43.270  ? 25  SER ccc N   1 
ATOM   47759 C CA  . SER CA 2 25  ? 17.923  -66.687 -100.014 1.000 41.610  ? 25  SER ccc CA  1 
ATOM   47760 C C   . SER CA 2 25  ? 18.878  -65.498 -99.928  1.000 38.850  ? 25  SER ccc C   1 
ATOM   47761 O O   . SER CA 2 25  ? 18.622  -64.515 -100.634 1.000 37.720  ? 25  SER ccc O   1 
ATOM   47762 C CB  . SER CA 2 25  ? 18.359  -67.589 -101.148 1.000 43.900  ? 25  SER ccc CB  1 
ATOM   47763 O OG  . SER CA 2 25  ? 17.278  -68.348 -101.675 1.000 45.630  ? 25  SER ccc OG  1 
ATOM   47764 N N   . GLY CA 2 26  ? 19.944  -65.612 -99.137  1.000 38.580  ? 26  GLY ccc N   1 
ATOM   47765 C CA  . GLY CA 2 26  ? 21.168  -64.802 -99.320  1.000 43.180  ? 26  GLY ccc CA  1 
ATOM   47766 C C   . GLY CA 2 26  ? 21.077  -63.396 -98.747  1.000 46.710  ? 26  GLY ccc C   1 
ATOM   47767 O O   . GLY CA 2 26  ? 21.842  -62.525 -99.207  1.000 49.610  ? 26  GLY ccc O   1 
ATOM   47768 N N   . PHE CA 2 27  ? 20.187  -63.193 -97.772  1.000 47.550  ? 27  PHE ccc N   1 
ATOM   47769 C CA  . PHE CA 2 27  ? 20.024  -61.963 -96.955  1.000 45.500  ? 27  PHE ccc CA  1 
ATOM   47770 C C   . PHE CA 2 27  ? 19.163  -62.360 -95.759  1.000 42.920  ? 27  PHE ccc C   1 
ATOM   47771 O O   . PHE CA 2 27  ? 18.414  -63.334 -95.878  1.000 38.990  ? 27  PHE ccc O   1 
ATOM   47772 C CB  . PHE CA 2 27  ? 19.392  -60.809 -97.745  1.000 47.270  ? 27  PHE ccc CB  1 
ATOM   47773 C CG  . PHE CA 2 27  ? 17.937  -60.997 -98.100  1.000 49.490  ? 27  PHE ccc CG  1 
ATOM   47774 C CD1 . PHE CA 2 27  ? 17.552  -61.907 -99.076  1.000 50.160  ? 27  PHE ccc CD1 1 
ATOM   47775 C CD2 . PHE CA 2 27  ? 16.945  -60.263 -97.469  1.000 48.810  ? 27  PHE ccc CD2 1 
ATOM   47776 C CE1 . PHE CA 2 27  ? 16.216  -62.097 -99.402  1.000 47.510  ? 27  PHE ccc CE1 1 
ATOM   47777 C CE2 . PHE CA 2 27  ? 15.611  -60.445 -97.804  1.000 48.300  ? 27  PHE ccc CE2 1 
ATOM   47778 C CZ  . PHE CA 2 27  ? 15.246  -61.364 -98.764  1.000 47.540  ? 27  PHE ccc CZ  1 
ATOM   47779 N N   . THR CA 2 28  ? 19.294  -61.638 -94.645  1.000 43.770  ? 28  THR ccc N   1 
ATOM   47780 C CA  . THR CA 2 28  ? 18.449  -61.820 -93.441  1.000 40.910  ? 28  THR ccc CA  1 
ATOM   47781 C C   . THR CA 2 28  ? 16.998  -61.495 -93.812  1.000 41.350  ? 28  THR ccc C   1 
ATOM   47782 O O   . THR CA 2 28  ? 16.591  -60.288 -93.769  1.000 41.450  ? 28  THR ccc O   1 
ATOM   47783 C CB  . THR CA 2 28  ? 18.976  -60.987 -92.274  1.000 40.790  ? 28  THR ccc CB  1 
ATOM   47784 O OG1 . THR CA 2 28  ? 20.391  -61.031 -92.416  1.000 35.560  ? 28  THR ccc OG1 1 
ATOM   47785 C CG2 . THR CA 2 28  ? 18.521  -61.527 -90.934  1.000 43.530  ? 28  THR ccc CG2 1 
ATOM   47786 N N   . PHE CA 2 29  ? 16.277  -62.557 -94.187  1.000 39.090  ? 29  PHE ccc N   1 
ATOM   47787 C CA  . PHE CA 2 29  ? 14.832  -62.545 -94.526  1.000 37.800  ? 29  PHE ccc CA  1 
ATOM   47788 C C   . PHE CA 2 29  ? 14.059  -61.950 -93.337  1.000 36.380  ? 29  PHE ccc C   1 
ATOM   47789 O O   . PHE CA 2 29  ? 13.190  -61.087 -93.573  1.000 31.190  ? 29  PHE ccc O   1 
ATOM   47790 C CB  . PHE CA 2 29  ? 14.407  -63.953 -94.952  1.000 36.990  ? 29  PHE ccc CB  1 
ATOM   47791 C CG  . PHE CA 2 29  ? 12.963  -64.067 -95.361  1.000 36.790  ? 29  PHE ccc CG  1 
ATOM   47792 C CD1 . PHE CA 2 29  ? 12.487  -63.403 -96.482  1.000 38.250  ? 29  PHE ccc CD1 1 
ATOM   47793 C CD2 . PHE CA 2 29  ? 12.070  -64.819 -94.618  1.000 35.000  ? 29  PHE ccc CD2 1 
ATOM   47794 C CE1 . PHE CA 2 29  ? 11.148  -63.487 -96.847  1.000 37.880  ? 29  PHE ccc CE1 1 
ATOM   47795 C CE2 . PHE CA 2 29  ? 10.738  -64.919 -95.000  1.000 35.660  ? 29  PHE ccc CE2 1 
ATOM   47796 C CZ  . PHE CA 2 29  ? 10.273  -64.250 -96.108  1.000 35.150  ? 29  PHE ccc CZ  1 
ATOM   47797 N N   . SER CA 2 30  ? 14.438  -62.332 -92.109  1.000 38.350  ? 30  SER ccc N   1 
ATOM   47798 C CA  . SER CA 2 30  ? 13.764  -61.970 -90.828  1.000 40.970  ? 30  SER ccc CA  1 
ATOM   47799 C C   . SER CA 2 30  ? 13.949  -60.490 -90.472  1.000 39.970  ? 30  SER ccc C   1 
ATOM   47800 O O   . SER CA 2 30  ? 13.391  -60.086 -89.442  1.000 40.900  ? 30  SER ccc O   1 
ATOM   47801 C CB  . SER CA 2 30  ? 14.240  -62.812 -89.665  1.000 41.120  ? 30  SER ccc CB  1 
ATOM   47802 O OG  . SER CA 2 30  ? 14.117  -64.185 -89.970  1.000 46.740  ? 30  SER ccc OG  1 
ATOM   47803 N N   . SER CA 2 31  ? 14.699  -59.700 -91.238  1.000 37.140  ? 31  SER ccc N   1 
ATOM   47804 C CA  . SER CA 2 31  ? 14.903  -58.262 -90.929  1.000 37.260  ? 31  SER ccc CA  1 
ATOM   47805 C C   . SER CA 2 31  ? 14.175  -57.386 -91.948  1.000 37.190  ? 31  SER ccc C   1 
ATOM   47806 O O   . SER CA 2 31  ? 14.037  -56.176 -91.706  1.000 36.390  ? 31  SER ccc O   1 
ATOM   47807 C CB  . SER CA 2 31  ? 16.366  -57.941 -90.875  1.000 37.280  ? 31  SER ccc CB  1 
ATOM   47808 O OG  . SER CA 2 31  ? 17.002  -58.767 -89.912  1.000 37.890  ? 31  SER ccc OG  1 
ATOM   47809 N N   . SER CA 2 32  ? 13.732  -57.972 -93.057  1.000 36.710  ? 32  SER ccc N   1 
ATOM   47810 C CA  . SER CA 2 32  ? 13.144  -57.199 -94.173  1.000 33.910  ? 32  SER ccc CA  1 
ATOM   47811 C C   . SER CA 2 32  ? 11.635  -57.375 -94.126  1.000 33.320  ? 32  SER ccc C   1 
ATOM   47812 O O   . SER CA 2 32  ? 11.176  -58.531 -94.026  1.000 33.800  ? 32  SER ccc O   1 
ATOM   47813 C CB  . SER CA 2 32  ? 13.706  -57.607 -95.502  1.000 33.240  ? 32  SER ccc CB  1 
ATOM   47814 O OG  . SER CA 2 32  ? 14.876  -56.856 -95.799  1.000 31.740  ? 32  SER ccc OG  1 
ATOM   47815 N N   . ALA CA 2 33  ? 10.917  -56.255 -94.172  1.000 31.710  ? 33  ALA ccc N   1 
ATOM   47816 C CA  . ALA CA 2 33  ? 9.509   -56.255 -94.596  1.000 30.700  ? 33  ALA ccc CA  1 
ATOM   47817 C C   . ALA CA 2 33  ? 9.528   -56.715 -96.062  1.000 31.930  ? 33  ALA ccc C   1 
ATOM   47818 O O   . ALA CA 2 33  ? 10.538  -56.473 -96.748  1.000 29.700  ? 33  ALA ccc O   1 
ATOM   47819 C CB  . ALA CA 2 33  ? 8.906   -54.895 -94.365  1.000 30.320  ? 33  ALA ccc CB  1 
ATOM   47820 N N   . MET CA 2 34  ? 8.475   -57.405 -96.510  1.000 32.640  ? 34  MET ccc N   1 
ATOM   47821 C CA  . MET CA 2 34  ? 8.363   -58.018 -97.856  1.000 31.500  ? 34  MET ccc CA  1 
ATOM   47822 C C   . MET CA 2 34  ? 7.014   -57.607 -98.451  1.000 32.700  ? 34  MET ccc C   1 
ATOM   47823 O O   . MET CA 2 34  ? 6.110   -57.275 -97.656  1.000 31.700  ? 34  MET ccc O   1 
ATOM   47824 C CB  . MET CA 2 34  ? 8.444   -59.542 -97.760  1.000 32.050  ? 34  MET ccc CB  1 
ATOM   47825 C CG  . MET CA 2 34  ? 9.773   -60.065 -97.242  1.000 31.690  ? 34  MET ccc CG  1 
ATOM   47826 S SD  . MET CA 2 34  ? 11.144  -59.916 -98.412  1.000 31.900  ? 34  MET ccc SD  1 
ATOM   47827 C CE  . MET CA 2 34  ? 10.412  -60.713 -99.839  1.000 35.110  ? 34  MET ccc CE  1 
ATOM   47828 N N   . HIS CA 2 35  ? 6.928   -57.611 -99.787  1.000 33.420  ? 35  HIS ccc N   1 
ATOM   47829 C CA  . HIS CA 2 35  ? 5.807   -57.067 -100.595 1.000 34.610  ? 35  HIS ccc CA  1 
ATOM   47830 C C   . HIS CA 2 35  ? 5.423   -58.035 -101.721 1.000 36.900  ? 35  HIS ccc C   1 
ATOM   47831 O O   . HIS CA 2 35  ? 6.298   -58.838 -102.137 1.000 37.930  ? 35  HIS ccc O   1 
ATOM   47832 C CB  . HIS CA 2 35  ? 6.208   -55.757 -101.289 1.000 34.660  ? 35  HIS ccc CB  1 
ATOM   47833 C CG  . HIS CA 2 35  ? 6.522   -54.603 -100.403 1.000 34.050  ? 35  HIS ccc CG  1 
ATOM   47834 N ND1 . HIS CA 2 35  ? 5.566   -53.655 -100.080 1.000 31.360  ? 35  HIS ccc ND1 1 
ATOM   47835 C CD2 . HIS CA 2 35  ? 7.684   -54.223 -99.829  1.000 33.390  ? 35  HIS ccc CD2 1 
ATOM   47836 C CE1 . HIS CA 2 35  ? 6.116   -52.748 -99.307  1.000 33.650  ? 35  HIS ccc CE1 1 
ATOM   47837 N NE2 . HIS CA 2 35  ? 7.416   -53.078 -99.129  1.000 36.310  ? 35  HIS ccc NE2 1 
ATOM   47838 N N   . TRP CA 2 36  ? 4.180   -57.927 -102.208 1.000 36.120  ? 36  TRP ccc N   1 
ATOM   47839 C CA  . TRP CA 2 36  ? 3.737   -58.461 -103.521 1.000 37.980  ? 36  TRP ccc CA  1 
ATOM   47840 C C   . TRP CA 2 36  ? 3.435   -57.260 -104.407 1.000 37.560  ? 36  TRP ccc C   1 
ATOM   47841 O O   . TRP CA 2 36  ? 2.734   -56.348 -103.907 1.000 37.670  ? 36  TRP ccc O   1 
ATOM   47842 C CB  . TRP CA 2 36  ? 2.523   -59.396 -103.413 1.000 39.350  ? 36  TRP ccc CB  1 
ATOM   47843 C CG  . TRP CA 2 36  ? 2.893   -60.681 -102.747 1.000 39.260  ? 36  TRP ccc CG  1 
ATOM   47844 C CD1 . TRP CA 2 36  ? 2.804   -60.966 -101.417 1.000 39.980  ? 36  TRP ccc CD1 1 
ATOM   47845 C CD2 . TRP CA 2 36  ? 3.492   -61.832 -103.364 1.000 39.710  ? 36  TRP ccc CD2 1 
ATOM   47846 N NE1 . TRP CA 2 36  ? 3.284   -62.224 -101.165 1.000 41.520  ? 36  TRP ccc NE1 1 
ATOM   47847 C CE2 . TRP CA 2 36  ? 3.704   -62.786 -102.342 1.000 41.820  ? 36  TRP ccc CE2 1 
ATOM   47848 C CE3 . TRP CA 2 36  ? 3.863   -62.155 -104.672 1.000 38.510  ? 36  TRP ccc CE3 1 
ATOM   47849 C CZ2 . TRP CA 2 36  ? 4.251   -64.044 -102.595 1.000 40.960  ? 36  TRP ccc CZ2 1 
ATOM   47850 C CZ3 . TRP CA 2 36  ? 4.415   -63.392 -104.918 1.000 39.580  ? 36  TRP ccc CZ3 1 
ATOM   47851 C CH2 . TRP CA 2 36  ? 4.606   -64.323 -103.895 1.000 39.960  ? 36  TRP ccc CH2 1 
ATOM   47852 N N   . VAL CA 2 37  ? 3.974   -57.271 -105.630 1.000 37.790  ? 37  VAL ccc N   1 
ATOM   47853 C CA  . VAL CA 2 37  ? 3.598   -56.328 -106.727 1.000 41.600  ? 37  VAL ccc CA  1 
ATOM   47854 C C   . VAL CA 2 37  ? 3.108   -57.166 -107.913 1.000 42.410  ? 37  VAL ccc C   1 
ATOM   47855 O O   . VAL CA 2 37  ? 3.754   -58.181 -108.265 1.000 41.330  ? 37  VAL ccc O   1 
ATOM   47856 C CB  . VAL CA 2 37  ? 4.766   -55.412 -107.144 1.000 45.790  ? 37  VAL ccc CB  1 
ATOM   47857 C CG1 . VAL CA 2 37  ? 4.324   -54.362 -108.154 1.000 48.850  ? 37  VAL ccc CG1 1 
ATOM   47858 C CG2 . VAL CA 2 37  ? 5.424   -54.737 -105.950 1.000 47.680  ? 37  VAL ccc CG2 1 
ATOM   47859 N N   . ARG CA 2 38  ? 2.002   -56.767 -108.534 1.000 42.230  ? 38  ARG ccc N   1 
ATOM   47860 C CA  . ARG CA 2 38  ? 1.493   -57.504 -109.719 1.000 41.800  ? 38  ARG ccc CA  1 
ATOM   47861 C C   . ARG CA 2 38  ? 1.598   -56.609 -110.957 1.000 42.110  ? 38  ARG ccc C   1 
ATOM   47862 O O   . ARG CA 2 38  ? 1.684   -55.368 -110.807 1.000 40.640  ? 38  ARG ccc O   1 
ATOM   47863 C CB  . ARG CA 2 38  ? 0.070   -58.001 -109.469 1.000 40.570  ? 38  ARG ccc CB  1 
ATOM   47864 C CG  . ARG CA 2 38  ? -0.987  -56.910 -109.414 1.000 39.810  ? 38  ARG ccc CG  1 
ATOM   47865 C CD  . ARG CA 2 38  ? -2.294  -57.572 -109.036 1.000 40.370  ? 38  ARG ccc CD  1 
ATOM   47866 N NE  . ARG CA 2 38  ? -3.380  -56.616 -108.942 1.000 40.520  ? 38  ARG ccc NE  1 
ATOM   47867 C CZ  . ARG CA 2 38  ? -4.633  -56.946 -108.672 1.000 40.410  ? 38  ARG ccc CZ  1 
ATOM   47868 N NH1 . ARG CA 2 38  ? -4.960  -58.211 -108.464 1.000 42.590  ? 38  ARG ccc NH1 1 
ATOM   47869 N NH2 . ARG CA 2 38  ? -5.555  -56.006 -108.608 1.000 40.320  ? 38  ARG ccc NH2 1 
ATOM   47870 N N   . GLN CA 2 39  ? 1.624   -57.253 -112.125 1.000 44.200  ? 39  GLN ccc N   1 
ATOM   47871 C CA  . GLN CA 2 39  ? 1.625   -56.628 -113.472 1.000 43.370  ? 39  GLN ccc CA  1 
ATOM   47872 C C   . GLN CA 2 39  ? 0.642   -57.428 -114.322 1.000 45.080  ? 39  GLN ccc C   1 
ATOM   47873 O O   . GLN CA 2 39  ? 0.903   -58.623 -114.543 1.000 44.870  ? 39  GLN ccc O   1 
ATOM   47874 C CB  . GLN CA 2 39  ? 3.037   -56.644 -114.058 1.000 42.740  ? 39  GLN ccc CB  1 
ATOM   47875 C CG  . GLN CA 2 39  ? 3.186   -55.829 -115.340 1.000 43.040  ? 39  GLN ccc CG  1 
ATOM   47876 C CD  . GLN CA 2 39  ? 4.616   -55.536 -115.737 1.000 39.510  ? 39  GLN ccc CD  1 
ATOM   47877 O OE1 . GLN CA 2 39  ? 5.503   -56.388 -115.657 1.000 33.870  ? 39  GLN ccc OE1 1 
ATOM   47878 N NE2 . GLN CA 2 39  ? 4.839   -54.304 -116.171 1.000 38.800  ? 39  GLN ccc NE2 1 
ATOM   47879 N N   . ALA CA 2 40  ? -0.466  -56.812 -114.733 1.000 50.860  ? 40  ALA ccc N   1 
ATOM   47880 C CA  . ALA CA 2 40  ? -1.435  -57.432 -115.668 1.000 56.960  ? 40  ALA ccc CA  1 
ATOM   47881 C C   . ALA CA 2 40  ? -0.787  -57.475 -117.054 1.000 63.360  ? 40  ALA ccc C   1 
ATOM   47882 O O   . ALA CA 2 40  ? 0.053   -56.621 -117.337 1.000 68.300  ? 40  ALA ccc O   1 
ATOM   47883 C CB  . ALA CA 2 40  ? -2.736  -56.667 -115.633 1.000 54.650  ? 40  ALA ccc CB  1 
ATOM   47884 N N   . PRO CA 2 41  ? -1.133  -58.419 -117.970 1.000 68.570  ? 41  PRO ccc N   1 
ATOM   47885 C CA  . PRO CA 2 41  ? -0.330  -58.639 -119.179 1.000 62.200  ? 41  PRO ccc CA  1 
ATOM   47886 C C   . PRO CA 2 41  ? -0.317  -57.359 -120.036 1.000 55.670  ? 41  PRO ccc C   1 
ATOM   47887 O O   . PRO CA 2 41  ? -1.377  -56.861 -120.368 1.000 48.660  ? 41  PRO ccc O   1 
ATOM   47888 C CB  . PRO CA 2 41  ? -0.987  -59.839 -119.887 1.000 61.590  ? 41  PRO ccc CB  1 
ATOM   47889 C CG  . PRO CA 2 41  ? -1.994  -60.401 -118.900 1.000 62.210  ? 41  PRO ccc CG  1 
ATOM   47890 C CD  . PRO CA 2 41  ? -2.341  -59.266 -117.957 1.000 65.500  ? 41  PRO ccc CD  1 
ATOM   47891 N N   . GLY CA 2 42  ? 0.878   -56.820 -120.302 1.000 55.420  ? 42  GLY ccc N   1 
ATOM   47892 C CA  . GLY CA 2 42  ? 1.084   -55.565 -121.055 1.000 58.090  ? 42  GLY ccc CA  1 
ATOM   47893 C C   . GLY CA 2 42  ? 0.677   -54.296 -120.309 1.000 57.060  ? 42  GLY ccc C   1 
ATOM   47894 O O   . GLY CA 2 42  ? 0.838   -53.220 -120.897 1.000 54.480  ? 42  GLY ccc O   1 
ATOM   47895 N N   . LYS CA 2 43  ? 0.203   -54.367 -119.061 1.000 58.050  ? 43  LYS ccc N   1 
ATOM   47896 C CA  . LYS CA 2 43  ? -0.229  -53.178 -118.273 1.000 59.720  ? 43  LYS ccc CA  1 
ATOM   47897 C C   . LYS CA 2 43  ? 0.853   -52.778 -117.248 1.000 58.890  ? 43  LYS ccc C   1 
ATOM   47898 O O   . LYS CA 2 43  ? 1.981   -53.348 -117.289 1.000 60.420  ? 43  LYS ccc O   1 
ATOM   47899 C CB  . LYS CA 2 43  ? -1.604  -53.473 -117.657 1.000 65.280  ? 43  LYS ccc CB  1 
ATOM   47900 C CG  . LYS CA 2 43  ? -2.801  -53.499 -118.610 1.000 67.500  ? 43  LYS ccc CG  1 
ATOM   47901 C CD  . LYS CA 2 43  ? -2.850  -52.397 -119.659 1.000 71.360  ? 43  LYS ccc CD  1 
ATOM   47902 C CE  . LYS CA 2 43  ? -2.706  -50.987 -119.113 1.000 74.470  ? 43  LYS ccc CE  1 
ATOM   47903 N NZ  . LYS CA 2 43  ? -1.855  -50.142 -119.989 1.000 74.550  ? 43  LYS ccc NZ  1 
ATOM   47904 N N   . GLY CA 2 44  ? 0.544   -51.818 -116.362 1.000 54.290  ? 44  GLY ccc N   1 
ATOM   47905 C CA  . GLY CA 2 44  ? 1.503   -51.205 -115.418 1.000 53.760  ? 44  GLY ccc CA  1 
ATOM   47906 C C   . GLY CA 2 44  ? 1.849   -52.075 -114.217 1.000 51.750  ? 44  GLY ccc C   1 
ATOM   47907 O O   . GLY CA 2 44  ? 1.362   -53.221 -114.134 1.000 57.190  ? 44  GLY ccc O   1 
ATOM   47908 N N   . LEU CA 2 45  ? 2.674   -51.543 -113.310 1.000 47.790  ? 45  LEU ccc N   1 
ATOM   47909 C CA  . LEU CA 2 45  ? 2.966   -52.126 -111.972 1.000 46.650  ? 45  LEU ccc CA  1 
ATOM   47910 C C   . LEU CA 2 45  ? 1.987   -51.563 -110.924 1.000 45.180  ? 45  LEU ccc C   1 
ATOM   47911 O O   . LEU CA 2 45  ? 1.791   -50.317 -110.847 1.000 38.950  ? 45  LEU ccc O   1 
ATOM   47912 C CB  . LEU CA 2 45  ? 4.424   -51.848 -111.596 1.000 46.440  ? 45  LEU ccc CB  1 
ATOM   47913 C CG  . LEU CA 2 45  ? 5.454   -52.515 -112.504 1.000 46.670  ? 45  LEU ccc CG  1 
ATOM   47914 C CD1 . LEU CA 2 45  ? 6.850   -51.988 -112.221 1.000 46.050  ? 45  LEU ccc CD1 1 
ATOM   47915 C CD2 . LEU CA 2 45  ? 5.420   -54.027 -112.352 1.000 46.940  ? 45  LEU ccc CD2 1 
ATOM   47916 N N   . GLU CA 2 46  ? 1.367   -52.478 -110.169 1.000 41.200  ? 46  GLU ccc N   1 
ATOM   47917 C CA  . GLU CA 2 46  ? 0.419   -52.180 -109.069 1.000 40.600  ? 46  GLU ccc CA  1 
ATOM   47918 C C   . GLU CA 2 46  ? 0.957   -52.873 -107.811 1.000 40.820  ? 46  GLU ccc C   1 
ATOM   47919 O O   . GLU CA 2 46  ? 1.165   -54.117 -107.822 1.000 41.770  ? 46  GLU ccc O   1 
ATOM   47920 C CB  . GLU CA 2 46  ? -1.007  -52.611 -109.430 1.000 40.000  ? 46  GLU ccc CB  1 
ATOM   47921 C CG  . GLU CA 2 46  ? -2.026  -52.359 -108.326 1.000 41.450  ? 46  GLU ccc CG  1 
ATOM   47922 C CD  . GLU CA 2 46  ? -3.450  -52.863 -108.527 1.000 41.140  ? 46  GLU ccc CD  1 
ATOM   47923 O OE1 . GLU CA 2 46  ? -3.658  -53.793 -109.336 1.000 39.490  ? 46  GLU ccc OE1 1 
ATOM   47924 O OE2 . GLU CA 2 46  ? -4.353  -52.333 -107.845 1.000 39.990  ? 46  GLU ccc OE2 1 
ATOM   47925 N N   . TRP CA 2 47  ? 1.196   -52.080 -106.765 1.000 38.110  ? 47  TRP ccc N   1 
ATOM   47926 C CA  . TRP CA 2 47  ? 1.514   -52.606 -105.414 1.000 38.620  ? 47  TRP ccc CA  1 
ATOM   47927 C C   . TRP CA 2 47  ? 0.261   -53.281 -104.858 1.000 39.030  ? 47  TRP ccc C   1 
ATOM   47928 O O   . TRP CA 2 47  ? -0.850  -52.720 -105.015 1.000 35.890  ? 47  TRP ccc O   1 
ATOM   47929 C CB  . TRP CA 2 47  ? 2.001   -51.501 -104.475 1.000 37.260  ? 47  TRP ccc CB  1 
ATOM   47930 C CG  . TRP CA 2 47  ? 2.083   -51.959 -103.057 1.000 34.040  ? 47  TRP ccc CG  1 
ATOM   47931 C CD1 . TRP CA 2 47  ? 3.039   -52.763 -102.509 1.000 33.940  ? 47  TRP ccc CD1 1 
ATOM   47932 C CD2 . TRP CA 2 47  ? 1.154   -51.661 -102.010 1.000 31.380  ? 47  TRP ccc CD2 1 
ATOM   47933 N NE1 . TRP CA 2 47  ? 2.779   -52.966 -101.183 1.000 32.170  ? 47  TRP ccc NE1 1 
ATOM   47934 C CE2 . TRP CA 2 47  ? 1.630   -52.301 -100.851 1.000 31.670  ? 47  TRP ccc CE2 1 
ATOM   47935 C CE3 . TRP CA 2 47  ? -0.012  -50.898 -101.933 1.000 32.640  ? 47  TRP ccc CE3 1 
ATOM   47936 C CZ2 . TRP CA 2 47  ? 0.974   -52.202 -99.628  1.000 31.890  ? 47  TRP ccc CZ2 1 
ATOM   47937 C CZ3 . TRP CA 2 47  ? -0.672  -50.808 -100.725 1.000 32.320  ? 47  TRP ccc CZ3 1 
ATOM   47938 C CH2 . TRP CA 2 47  ? -0.179  -51.449 -99.589  1.000 32.070  ? 47  TRP ccc CH2 1 
ATOM   47939 N N   . VAL CA 2 48  ? 0.448   -54.430 -104.213 1.000 40.790  ? 48  VAL ccc N   1 
ATOM   47940 C CA  . VAL CA 2 48  ? -0.685  -55.271 -103.729 1.000 43.000  ? 48  VAL ccc CA  1 
ATOM   47941 C C   . VAL CA 2 48  ? -0.658  -55.345 -102.200 1.000 43.640  ? 48  VAL ccc C   1 
ATOM   47942 O O   . VAL CA 2 48  ? -1.683  -54.996 -101.596 1.000 43.430  ? 48  VAL ccc O   1 
ATOM   47943 C CB  . VAL CA 2 48  ? -0.640  -56.654 -104.403 1.000 44.000  ? 48  VAL ccc CB  1 
ATOM   47944 C CG1 . VAL CA 2 48  ? -1.130  -57.779 -103.501 1.000 47.290  ? 48  VAL ccc CG1 1 
ATOM   47945 C CG2 . VAL CA 2 48  ? -1.424  -56.614 -105.702 1.000 44.440  ? 48  VAL ccc CG2 1 
ATOM   47946 N N   . ALA CA 2 49  ? 0.451   -55.776 -101.593 1.000 41.900  ? 49  ALA ccc N   1 
ATOM   47947 C CA  . ALA CA 2 49  ? 0.478   -56.027 -100.137 1.000 41.510  ? 49  ALA ccc CA  1 
ATOM   47948 C C   . ALA CA 2 49  ? 1.888   -55.886 -99.553  1.000 40.940  ? 49  ALA ccc C   1 
ATOM   47949 O O   . ALA CA 2 49  ? 2.855   -56.123 -100.306 1.000 38.900  ? 49  ALA ccc O   1 
ATOM   47950 C CB  . ALA CA 2 49  ? -0.095  -57.400 -99.891  1.000 41.600  ? 49  ALA ccc CB  1 
ATOM   47951 N N   . VAL CA 2 50  ? 1.962   -55.528 -98.260  1.000 38.800  ? 50  VAL ccc N   1 
ATOM   47952 C CA  . VAL CA 2 50  ? 3.199   -55.514 -97.424  1.000 40.650  ? 50  VAL ccc CA  1 
ATOM   47953 C C   . VAL CA 2 50  ? 2.942   -56.311 -96.139  1.000 39.600  ? 50  VAL ccc C   1 
ATOM   47954 O O   . VAL CA 2 50  ? 1.815   -56.255 -95.616  1.000 39.670  ? 50  VAL ccc O   1 
ATOM   47955 C CB  . VAL CA 2 50  ? 3.680   -54.081 -97.098  1.000 42.690  ? 50  VAL ccc CB  1 
ATOM   47956 C CG1 . VAL CA 2 50  ? 2.692   -53.309 -96.237  1.000 41.770  ? 50  VAL ccc CG1 1 
ATOM   47957 C CG2 . VAL CA 2 50  ? 5.063   -54.055 -96.461  1.000 41.690  ? 50  VAL ccc CG2 1 
ATOM   47958 N N   . ILE CA 2 51  ? 3.973   -57.014 -95.667  1.000 39.230  ? 51  ILE ccc N   1 
ATOM   47959 C CA  . ILE CA 2 51  ? 4.039   -57.671 -94.331  1.000 41.440  ? 51  ILE ccc CA  1 
ATOM   47960 C C   . ILE CA 2 51  ? 5.313   -57.204 -93.610  1.000 40.580  ? 51  ILE ccc C   1 
ATOM   47961 O O   . ILE CA 2 51  ? 6.385   -57.120 -94.256  1.000 39.540  ? 51  ILE ccc O   1 
ATOM   47962 C CB  . ILE CA 2 51  ? 3.987   -59.208 -94.469  1.000 45.370  ? 51  ILE ccc CB  1 
ATOM   47963 C CG1 . ILE CA 2 51  ? 3.806   -59.895 -93.113  1.000 45.260  ? 51  ILE ccc CG1 1 
ATOM   47964 C CG2 . ILE CA 2 51  ? 5.202   -59.767 -95.205  1.000 45.750  ? 51  ILE ccc CG2 1 
ATOM   47965 C CD1 . ILE CA 2 51  ? 3.242   -61.293 -93.231  1.000 47.230  ? 51  ILE ccc CD1 1 
ATOM   47966 N N   . SER CA 2 52  ? 5.205   -56.932 -92.308  1.000 37.690  ? 52  SER ccc N   1 
ATOM   47967 C CA  . SER CA 2 52  ? 6.335   -56.542 -91.425  1.000 37.540  ? 52  SER ccc CA  1 
ATOM   47968 C C   . SER CA 2 52  ? 7.313   -57.718 -91.253  1.000 35.990  ? 52  SER ccc C   1 
ATOM   47969 O O   . SER CA 2 52  ? 6.966   -58.856 -91.640  1.000 36.290  ? 52  SER ccc O   1 
ATOM   47970 C CB  . SER CA 2 52  ? 5.822   -56.021 -90.109  1.000 38.800  ? 52  SER ccc CB  1 
ATOM   47971 O OG  . SER CA 2 52  ? 5.217   -57.062 -89.353  1.000 43.010  ? 52  SER ccc OG  1 
ATOM   47972 N N   . TYR CA 2 53  ? 8.512   -57.432 -90.731  1.000 33.000  ? 53  TYR ccc N   1 
ATOM   47973 C CA  . TYR CA 2 53  ? 9.621   -58.394 -90.505  1.000 32.480  ? 53  TYR ccc CA  1 
ATOM   47974 C C   . TYR CA 2 53  ? 9.100   -59.590 -89.706  1.000 33.970  ? 53  TYR ccc C   1 
ATOM   47975 O O   . TYR CA 2 53  ? 9.359   -60.724 -90.108  1.000 35.330  ? 53  TYR ccc O   1 
ATOM   47976 C CB  . TYR CA 2 53  ? 10.778  -57.687 -89.792  1.000 33.480  ? 53  TYR ccc CB  1 
ATOM   47977 C CG  . TYR CA 2 53  ? 10.593  -57.451 -88.313  1.000 32.830  ? 53  TYR ccc CG  1 
ATOM   47978 C CD1 . TYR CA 2 53  ? 9.743   -56.462 -87.836  1.000 33.140  ? 53  TYR ccc CD1 1 
ATOM   47979 C CD2 . TYR CA 2 53  ? 11.251  -58.237 -87.384  1.000 32.950  ? 53  TYR ccc CD2 1 
ATOM   47980 C CE1 . TYR CA 2 53  ? 9.549   -56.261 -86.480  1.000 32.970  ? 53  TYR ccc CE1 1 
ATOM   47981 C CE2 . TYR CA 2 53  ? 11.073  -58.045 -86.024  1.000 33.870  ? 53  TYR ccc CE2 1 
ATOM   47982 C CZ  . TYR CA 2 53  ? 10.218  -57.059 -85.568  1.000 33.270  ? 53  TYR ccc CZ  1 
ATOM   47983 O OH  . TYR CA 2 53  ? 10.048  -56.880 -84.227  1.000 32.240  ? 53  TYR ccc OH  1 
ATOM   47984 N N   . ASP CA 2 54  ? 8.416   -59.283 -88.601  1.000 37.560  ? 54  ASP ccc N   1 
ATOM   47985 C CA  . ASP CA 2 54  ? 7.642   -60.133 -87.662  1.000 37.570  ? 54  ASP ccc CA  1 
ATOM   47986 C C   . ASP CA 2 54  ? 6.758   -61.169 -88.361  1.000 36.550  ? 54  ASP ccc C   1 
ATOM   47987 O O   . ASP CA 2 54  ? 6.739   -62.333 -87.918  1.000 34.510  ? 54  ASP ccc O   1 
ATOM   47988 C CB  . ASP CA 2 54  ? 6.581   -59.276 -86.967  1.000 39.390  ? 54  ASP ccc CB  1 
ATOM   47989 C CG  . ASP CA 2 54  ? 7.021   -58.658 -85.668  1.000 41.760  ? 54  ASP ccc CG  1 
ATOM   47990 O OD1 . ASP CA 2 54  ? 7.584   -59.409 -84.837  1.000 41.720  ? 54  ASP ccc OD1 1 
ATOM   47991 O OD2 . ASP CA 2 54  ? 6.765   -57.441 -85.508  1.000 47.480  ? 54  ASP ccc OD2 1 
ATOM   47992 N N   . GLY CA 2 55  ? 5.960   -60.716 -89.333  1.000 33.150  ? 55  GLY ccc N   1 
ATOM   47993 C CA  . GLY CA 2 55  ? 4.798   -61.468 -89.841  1.000 31.660  ? 55  GLY ccc CA  1 
ATOM   47994 C C   . GLY CA 2 55  ? 3.485   -61.000 -89.233  1.000 30.360  ? 55  GLY ccc C   1 
ATOM   47995 O O   . GLY CA 2 55  ? 2.429   -61.408 -89.735  1.000 34.280  ? 55  GLY ccc O   1 
ATOM   47996 N N   . ASN CA 2 56  ? 3.515   -60.129 -88.227  1.000 29.430  ? 56  ASN ccc N   1 
ATOM   47997 C CA  . ASN CA 2 56  ? 2.342   -59.798 -87.374  1.000 29.480  ? 56  ASN ccc CA  1 
ATOM   47998 C C   . ASN CA 2 56  ? 1.568   -58.567 -87.858  1.000 29.300  ? 56  ASN ccc C   1 
ATOM   47999 O O   . ASN CA 2 56  ? 0.596   -58.192 -87.166  1.000 30.300  ? 56  ASN ccc O   1 
ATOM   48000 C CB  . ASN CA 2 56  ? 2.788   -59.569 -85.931  1.000 29.570  ? 56  ASN ccc CB  1 
ATOM   48001 C CG  . ASN CA 2 56  ? 3.313   -60.853 -85.334  1.000 30.920  ? 56  ASN ccc CG  1 
ATOM   48002 O OD1 . ASN CA 2 56  ? 4.496   -60.975 -85.011  1.000 30.290  ? 56  ASN ccc OD1 1 
ATOM   48003 N ND2 . ASN CA 2 56  ? 2.434   -61.836 -85.250  1.000 32.350  ? 56  ASN ccc ND2 1 
ATOM   48004 N N   . ASN CA 2 57  ? 1.945   -57.945 -88.977  1.000 28.090  ? 57  ASN ccc N   1 
ATOM   48005 C CA  . ASN CA 2 57  ? 1.276   -56.700 -89.429  1.000 27.970  ? 57  ASN ccc CA  1 
ATOM   48006 C C   . ASN CA 2 57  ? 1.216   -56.739 -90.946  1.000 27.840  ? 57  ASN ccc C   1 
ATOM   48007 O O   . ASN CA 2 57  ? 2.234   -57.078 -91.536  1.000 29.650  ? 57  ASN ccc O   1 
ATOM   48008 C CB  . ASN CA 2 57  ? 1.994   -55.463 -88.891  1.000 27.740  ? 57  ASN ccc CB  1 
ATOM   48009 C CG  . ASN CA 2 57  ? 2.206   -55.544 -87.395  1.000 26.850  ? 57  ASN ccc CG  1 
ATOM   48010 O OD1 . ASN CA 2 57  ? 1.277   -55.330 -86.625  1.000 27.060  ? 57  ASN ccc OD1 1 
ATOM   48011 N ND2 . ASN CA 2 57  ? 3.410   -55.872 -86.972  1.000 25.760  ? 57  ASN ccc ND2 1 
ATOM   48012 N N   . GLN CA 2 58  ? 0.060   -56.435 -91.526  1.000 29.410  ? 58  GLN ccc N   1 
ATOM   48013 C CA  . GLN CA 2 58  ? -0.172  -56.503 -92.993  1.000 31.810  ? 58  GLN ccc CA  1 
ATOM   48014 C C   . GLN CA 2 58  ? -0.930  -55.252 -93.451  1.000 32.390  ? 58  GLN ccc C   1 
ATOM   48015 O O   . GLN CA 2 58  ? -1.887  -54.807 -92.769  1.000 33.670  ? 58  GLN ccc O   1 
ATOM   48016 C CB  . GLN CA 2 58  ? -0.984  -57.747 -93.380  1.000 33.390  ? 58  GLN ccc CB  1 
ATOM   48017 C CG  . GLN CA 2 58  ? -0.350  -59.068 -92.956  1.000 33.810  ? 58  GLN ccc CG  1 
ATOM   48018 C CD  . GLN CA 2 58  ? -0.823  -59.472 -91.587  1.000 33.420  ? 58  GLN ccc CD  1 
ATOM   48019 O OE1 . GLN CA 2 58  ? -2.012  -59.359 -91.316  1.000 35.500  ? 58  GLN ccc OE1 1 
ATOM   48020 N NE2 . GLN CA 2 58  ? 0.090   -59.913 -90.732  1.000 31.980  ? 58  GLN ccc NE2 1 
ATOM   48021 N N   . LEU CA 2 59  ? -0.534  -54.693 -94.587  1.000 30.050  ? 59  LEU ccc N   1 
ATOM   48022 C CA  . LEU CA 2 59  ? -1.316  -53.591 -95.192  1.000 30.890  ? 59  LEU ccc CA  1 
ATOM   48023 C C   . LEU CA 2 59  ? -1.546  -53.934 -96.668  1.000 31.540  ? 59  LEU ccc C   1 
ATOM   48024 O O   . LEU CA 2 59  ? -0.691  -54.594 -97.282  1.000 35.070  ? 59  LEU ccc O   1 
ATOM   48025 C CB  . LEU CA 2 59  ? -0.576  -52.273 -94.936  1.000 30.630  ? 59  LEU ccc CB  1 
ATOM   48026 C CG  . LEU CA 2 59  ? -0.455  -51.884 -93.459  1.000 30.300  ? 59  LEU ccc CG  1 
ATOM   48027 C CD1 . LEU CA 2 59  ? 0.526   -50.733 -93.248  1.000 29.990  ? 59  LEU ccc CD1 1 
ATOM   48028 C CD2 . LEU CA 2 59  ? -1.807  -51.511 -92.872  1.000 29.820  ? 59  LEU ccc CD2 1 
ATOM   48029 N N   . TYR CA 2 60  ? -2.688  -53.529 -97.212  1.000 31.110  ? 60  TYR ccc N   1 
ATOM   48030 C CA  . TYR CA 2 60  ? -3.163  -53.976 -98.539  1.000 30.820  ? 60  TYR ccc CA  1 
ATOM   48031 C C   . TYR CA 2 60  ? -3.645  -52.776 -99.346  1.000 33.270  ? 60  TYR ccc C   1 
ATOM   48032 O O   . TYR CA 2 60  ? -4.153  -51.798 -98.750  1.000 33.970  ? 60  TYR ccc O   1 
ATOM   48033 C CB  . TYR CA 2 60  ? -4.326  -54.951 -98.360  1.000 30.540  ? 60  TYR ccc CB  1 
ATOM   48034 C CG  . TYR CA 2 60  ? -3.986  -56.198 -97.585  1.000 28.740  ? 60  TYR ccc CG  1 
ATOM   48035 C CD1 . TYR CA 2 60  ? -3.377  -57.267 -98.213  1.000 28.050  ? 60  TYR ccc CD1 1 
ATOM   48036 C CD2 . TYR CA 2 60  ? -4.277  -56.314 -96.236  1.000 28.030  ? 60  TYR ccc CD2 1 
ATOM   48037 C CE1 . TYR CA 2 60  ? -3.064  -58.425 -97.524  1.000 29.160  ? 60  TYR ccc CE1 1 
ATOM   48038 C CE2 . TYR CA 2 60  ? -3.974  -57.467 -95.531  1.000 28.460  ? 60  TYR ccc CE2 1 
ATOM   48039 C CZ  . TYR CA 2 60  ? -3.362  -58.527 -96.177  1.000 29.890  ? 60  TYR ccc CZ  1 
ATOM   48040 O OH  . TYR CA 2 60  ? -3.028  -59.668 -95.504  1.000 31.670  ? 60  TYR ccc OH  1 
ATOM   48041 N N   . ALA CA 2 61  ? -3.508  -52.877 -100.670 1.000 35.210  ? 61  ALA ccc N   1 
ATOM   48042 C CA  . ALA CA 2 61  ? -4.082  -51.925 -101.645 1.000 35.920  ? 61  ALA ccc CA  1 
ATOM   48043 C C   . ALA CA 2 61  ? -5.606  -52.098 -101.638 1.000 37.590  ? 61  ALA ccc C   1 
ATOM   48044 O O   . ALA CA 2 61  ? -6.060  -53.270 -101.695 1.000 34.600  ? 61  ALA ccc O   1 
ATOM   48045 C CB  . ALA CA 2 61  ? -3.496  -52.182 -103.008 1.000 37.310  ? 61  ALA ccc CB  1 
ATOM   48046 N N   . ASP CA 2 62  ? -6.338  -50.979 -101.548 1.000 38.500  ? 62  ASP ccc N   1 
ATOM   48047 C CA  . ASP CA 2 62  ? -7.822  -50.908 -101.589 1.000 41.780  ? 62  ASP ccc CA  1 
ATOM   48048 C C   . ASP CA 2 62  ? -8.401  -51.909 -102.595 1.000 44.700  ? 62  ASP ccc C   1 
ATOM   48049 O O   . ASP CA 2 62  ? -9.396  -52.586 -102.260 1.000 49.710  ? 62  ASP ccc O   1 
ATOM   48050 C CB  . ASP CA 2 62  ? -8.275  -49.502 -101.979 1.000 42.820  ? 62  ASP ccc CB  1 
ATOM   48051 C CG  . ASP CA 2 62  ? -8.204  -48.509 -100.839 1.000 46.890  ? 62  ASP ccc CG  1 
ATOM   48052 O OD1 . ASP CA 2 62  ? -7.666  -48.878 -99.764  1.000 49.100  ? 62  ASP ccc OD1 1 
ATOM   48053 O OD2 . ASP CA 2 62  ? -8.698  -47.378 -101.033 1.000 51.530  ? 62  ASP ccc OD2 1 
ATOM   48054 N N   . SER CA 2 63  ? -7.806  -51.986 -103.788 1.000 46.840  ? 63  SER ccc N   1 
ATOM   48055 C CA  . SER CA 2 63  ? -8.315  -52.786 -104.930 1.000 47.540  ? 63  SER ccc CA  1 
ATOM   48056 C C   . SER CA 2 63  ? -8.276  -54.274 -104.575 1.000 45.780  ? 63  SER ccc C   1 
ATOM   48057 O O   . SER CA 2 63  ? -8.975  -55.021 -105.271 1.000 51.250  ? 63  SER ccc O   1 
ATOM   48058 C CB  . SER CA 2 63  ? -7.587  -52.485 -106.234 1.000 48.500  ? 63  SER ccc CB  1 
ATOM   48059 O OG  . SER CA 2 63  ? -6.406  -53.265 -106.381 1.000 50.370  ? 63  SER ccc OG  1 
ATOM   48060 N N   . VAL CA 2 64  ? -7.529  -54.698 -103.552 1.000 43.800  ? 64  VAL ccc N   1 
ATOM   48061 C CA  . VAL CA 2 64  ? -7.442  -56.149 -103.206 1.000 46.860  ? 64  VAL ccc CA  1 
ATOM   48062 C C   . VAL CA 2 64  ? -7.778  -56.437 -101.739 1.000 46.390  ? 64  VAL ccc C   1 
ATOM   48063 O O   . VAL CA 2 64  ? -7.743  -57.646 -101.414 1.000 42.540  ? 64  VAL ccc O   1 
ATOM   48064 C CB  . VAL CA 2 64  ? -6.058  -56.731 -103.551 1.000 50.630  ? 64  VAL ccc CB  1 
ATOM   48065 C CG1 . VAL CA 2 64  ? -5.637  -56.386 -104.972 1.000 52.530  ? 64  VAL ccc CG1 1 
ATOM   48066 C CG2 . VAL CA 2 64  ? -4.986  -56.315 -102.553 1.000 52.880  ? 64  VAL ccc CG2 1 
ATOM   48067 N N   . LYS CA 2 65  ? -8.065  -55.431 -100.896 1.000 49.190  ? 65  LYS ccc N   1 
ATOM   48068 C CA  . LYS CA 2 65  ? -8.328  -55.655 -99.441  1.000 53.210  ? 65  LYS ccc CA  1 
ATOM   48069 C C   . LYS CA 2 65  ? -9.532  -56.605 -99.338  1.000 52.750  ? 65  LYS ccc C   1 
ATOM   48070 O O   . LYS CA 2 65  ? -10.524 -56.403 -100.058 1.000 48.970  ? 65  LYS ccc O   1 
ATOM   48071 C CB  . LYS CA 2 65  ? -8.520  -54.359 -98.634  1.000 49.530  ? 65  LYS ccc CB  1 
ATOM   48072 N N   . GLY CA 2 66  ? -9.430  -57.645 -98.510  1.000 52.520  ? 66  GLY ccc N   1 
ATOM   48073 C CA  . GLY CA 2 66  ? -10.540 -58.584 -98.265  1.000 53.520  ? 66  GLY ccc CA  1 
ATOM   48074 C C   . GLY CA 2 66  ? -10.531 -59.783 -99.197  1.000 54.710  ? 66  GLY ccc C   1 
ATOM   48075 O O   . GLY CA 2 66  ? -11.281 -60.724 -98.923  1.000 58.120  ? 66  GLY ccc O   1 
ATOM   48076 N N   . ARG CA 2 67  ? -9.725  -59.786 -100.260 1.000 56.780  ? 67  ARG ccc N   1 
ATOM   48077 C CA  . ARG CA 2 67  ? -9.658  -60.933 -101.205 1.000 55.240  ? 67  ARG ccc CA  1 
ATOM   48078 C C   . ARG CA 2 67  ? -8.272  -61.590 -101.169 1.000 55.180  ? 67  ARG ccc C   1 
ATOM   48079 O O   . ARG CA 2 67  ? -8.192  -62.767 -101.552 1.000 58.320  ? 67  ARG ccc O   1 
ATOM   48080 C CB  . ARG CA 2 67  ? -10.104 -60.457 -102.590 1.000 55.460  ? 67  ARG ccc CB  1 
ATOM   48081 C CG  . ARG CA 2 67  ? -11.518 -59.889 -102.558 1.000 60.490  ? 67  ARG ccc CG  1 
ATOM   48082 C CD  . ARG CA 2 67  ? -12.146 -59.535 -103.893 1.000 63.020  ? 67  ARG ccc CD  1 
ATOM   48083 N NE  . ARG CA 2 67  ? -11.272 -58.596 -104.578 1.000 67.600  ? 67  ARG ccc NE  1 
ATOM   48084 C CZ  . ARG CA 2 67  ? -10.574 -58.842 -105.682 1.000 67.720  ? 67  ARG ccc CZ  1 
ATOM   48085 N NH1 . ARG CA 2 67  ? -10.659 -60.011 -106.298 1.000 69.150  ? 67  ARG ccc NH1 1 
ATOM   48086 N NH2 . ARG CA 2 67  ? -9.793  -57.894 -106.173 1.000 64.610  ? 67  ARG ccc NH2 1 
ATOM   48087 N N   . LEU CA 2 68  ? -7.220  -60.894 -100.726 1.000 54.920  ? 68  LEU ccc N   1 
ATOM   48088 C CA  . LEU CA 2 68  ? -5.848  -61.462 -100.640 1.000 53.980  ? 68  LEU ccc CA  1 
ATOM   48089 C C   . LEU CA 2 68  ? -5.361  -61.458 -99.187  1.000 47.580  ? 68  LEU ccc C   1 
ATOM   48090 O O   . LEU CA 2 68  ? -5.749  -60.563 -98.428  1.000 47.200  ? 68  LEU ccc O   1 
ATOM   48091 C CB  . LEU CA 2 68  ? -4.906  -60.653 -101.535 1.000 61.040  ? 68  LEU ccc CB  1 
ATOM   48092 C CG  . LEU CA 2 68  ? -5.286  -60.538 -103.015 1.000 69.920  ? 68  LEU ccc CG  1 
ATOM   48093 C CD1 . LEU CA 2 68  ? -4.053  -60.255 -103.865 1.000 70.970  ? 68  LEU ccc CD1 1 
ATOM   48094 C CD2 . LEU CA 2 68  ? -5.985  -61.784 -103.543 1.000 71.980  ? 68  LEU ccc CD2 1 
ATOM   48095 N N   . THR CA 2 69  ? -4.528  -62.429 -98.808  1.000 44.450  ? 69  THR ccc N   1 
ATOM   48096 C CA  . THR CA 2 69  ? -3.890  -62.481 -97.467  1.000 43.430  ? 69  THR ccc CA  1 
ATOM   48097 C C   . THR CA 2 69  ? -2.379  -62.723 -97.577  1.000 42.880  ? 69  THR ccc C   1 
ATOM   48098 O O   . THR CA 2 69  ? -1.975  -63.817 -98.022  1.000 43.720  ? 69  THR ccc O   1 
ATOM   48099 C CB  . THR CA 2 69  ? -4.575  -63.528 -96.590  1.000 42.790  ? 69  THR ccc CB  1 
ATOM   48100 O OG1 . THR CA 2 69  ? -5.908  -63.056 -96.406  1.000 44.960  ? 69  THR ccc OG1 1 
ATOM   48101 C CG2 . THR CA 2 69  ? -3.881  -63.719 -95.262  1.000 43.150  ? 69  THR ccc CG2 1 
ATOM   48102 N N   . ILE CA 2 70  ? -1.580  -61.741 -97.147  1.000 39.770  ? 70  ILE ccc N   1 
ATOM   48103 C CA  . ILE CA 2 70  ? -0.096  -61.869 -97.100  1.000 39.220  ? 70  ILE ccc CA  1 
ATOM   48104 C C   . ILE CA 2 70  ? 0.242   -62.526 -95.756  1.000 37.100  ? 70  ILE ccc C   1 
ATOM   48105 O O   . ILE CA 2 70  ? -0.389  -62.197 -94.751  1.000 37.720  ? 70  ILE ccc O   1 
ATOM   48106 C CB  . ILE CA 2 70  ? 0.634   -60.531 -97.365  1.000 40.090  ? 70  ILE ccc CB  1 
ATOM   48107 C CG1 . ILE CA 2 70  ? 2.150   -60.729 -97.479  1.000 38.240  ? 70  ILE ccc CG1 1 
ATOM   48108 C CG2 . ILE CA 2 70  ? 0.283   -59.461 -96.338  1.000 40.890  ? 70  ILE ccc CG2 1 
ATOM   48109 C CD1 . ILE CA 2 70  ? 2.862   -59.576 -98.141  1.000 37.500  ? 70  ILE ccc CD1 1 
ATOM   48110 N N   . SER CA 2 71  ? 1.177   -63.468 -95.773  1.000 34.040  ? 71  SER ccc N   1 
ATOM   48111 C CA  . SER CA 2 71  ? 1.606   -64.270 -94.608  1.000 34.180  ? 71  SER ccc CA  1 
ATOM   48112 C C   . SER CA 2 71  ? 3.078   -64.610 -94.835  1.000 35.760  ? 71  SER ccc C   1 
ATOM   48113 O O   . SER CA 2 71  ? 3.530   -64.468 -95.982  1.000 36.280  ? 71  SER ccc O   1 
ATOM   48114 C CB  . SER CA 2 71  ? 0.724   -65.494 -94.456  1.000 34.420  ? 71  SER ccc CB  1 
ATOM   48115 O OG  . SER CA 2 71  ? 1.171   -66.624 -95.205  1.000 34.660  ? 71  SER ccc OG  1 
ATOM   48116 N N   . ARG CA 2 72  ? 3.817   -65.021 -93.808  1.000 36.470  ? 72  ARG ccc N   1 
ATOM   48117 C CA  . ARG CA 2 72  ? 5.239   -65.408 -94.011  1.000 38.390  ? 72  ARG ccc CA  1 
ATOM   48118 C C   . ARG CA 2 72  ? 5.601   -66.488 -92.987  1.000 38.300  ? 72  ARG ccc C   1 
ATOM   48119 O O   . ARG CA 2 72  ? 4.798   -66.731 -92.090  1.000 41.570  ? 72  ARG ccc O   1 
ATOM   48120 C CB  . ARG CA 2 72  ? 6.145   -64.170 -93.954  1.000 36.570  ? 72  ARG ccc CB  1 
ATOM   48121 C CG  . ARG CA 2 72  ? 6.376   -63.629 -92.552  1.000 35.450  ? 72  ARG ccc CG  1 
ATOM   48122 C CD  . ARG CA 2 72  ? 7.073   -62.291 -92.598  1.000 35.240  ? 72  ARG ccc CD  1 
ATOM   48123 N NE  . ARG CA 2 72  ? 8.448   -62.372 -93.064  1.000 34.310  ? 72  ARG ccc NE  1 
ATOM   48124 C CZ  . ARG CA 2 72  ? 9.158   -61.333 -93.504  1.000 36.420  ? 72  ARG ccc CZ  1 
ATOM   48125 N NH1 . ARG CA 2 72  ? 8.637   -60.114 -93.560  1.000 37.200  ? 72  ARG ccc NH1 1 
ATOM   48126 N NH2 . ARG CA 2 72  ? 10.399  -61.519 -93.915  1.000 37.020  ? 72  ARG ccc NH2 1 
ATOM   48127 N N   . ASP CA 2 73  ? 6.748   -67.137 -93.154  1.000 39.020  ? 73  ASP ccc N   1 
ATOM   48128 C CA  . ASP CA 2 73  ? 7.285   -68.128 -92.191  1.000 42.350  ? 73  ASP ccc CA  1 
ATOM   48129 C C   . ASP CA 2 73  ? 8.809   -67.975 -92.212  1.000 40.200  ? 73  ASP ccc C   1 
ATOM   48130 O O   . ASP CA 2 73  ? 9.474   -68.489 -93.136  1.000 40.790  ? 73  ASP ccc O   1 
ATOM   48131 C CB  . ASP CA 2 73  ? 6.746   -69.529 -92.488  1.000 45.180  ? 73  ASP ccc CB  1 
ATOM   48132 C CG  . ASP CA 2 73  ? 7.283   -70.619 -91.573  1.000 49.100  ? 73  ASP ccc CG  1 
ATOM   48133 O OD1 . ASP CA 2 73  ? 8.357   -70.418 -90.967  1.000 47.140  ? 73  ASP ccc OD1 1 
ATOM   48134 O OD2 . ASP CA 2 73  ? 6.621   -71.673 -91.480  1.000 57.860  ? 73  ASP ccc OD2 1 
ATOM   48135 N N   . ASN CA 2 74  ? 9.326   -67.264 -91.217  1.000 37.640  ? 74  ASN ccc N   1 
ATOM   48136 C CA  . ASN CA 2 74  ? 10.751  -66.867 -91.167  1.000 39.800  ? 74  ASN ccc CA  1 
ATOM   48137 C C   . ASN CA 2 74  ? 11.590  -68.114 -90.860  1.000 40.690  ? 74  ASN ccc C   1 
ATOM   48138 O O   . ASN CA 2 74  ? 12.797  -68.091 -91.189  1.000 41.690  ? 74  ASN ccc O   1 
ATOM   48139 C CB  . ASN CA 2 74  ? 10.950  -65.657 -90.244  1.000 40.130  ? 74  ASN ccc CB  1 
ATOM   48140 C CG  . ASN CA 2 74  ? 10.205  -64.413 -90.698  1.000 42.160  ? 74  ASN ccc CG  1 
ATOM   48141 O OD1 . ASN CA 2 74  ? 10.117  -64.101 -91.884  1.000 41.100  ? 74  ASN ccc OD1 1 
ATOM   48142 N ND2 . ASN CA 2 74  ? 9.652   -63.670 -89.754  1.000 43.150  ? 74  ASN ccc ND2 1 
ATOM   48143 N N   . SER CA 2 75  ? 11.006  -69.172 -90.288  1.000 42.470  ? 75  SER ccc N   1 
ATOM   48144 C CA  . SER CA 2 75  ? 11.703  -70.479 -90.104  1.000 47.290  ? 75  SER ccc CA  1 
ATOM   48145 C C   . SER CA 2 75  ? 12.115  -71.068 -91.473  1.000 51.060  ? 75  SER ccc C   1 
ATOM   48146 O O   . SER CA 2 75  ? 13.232  -71.635 -91.585  1.000 47.180  ? 75  SER ccc O   1 
ATOM   48147 C CB  . SER CA 2 75  ? 10.878  -71.454 -89.268  1.000 45.680  ? 75  SER ccc CB  1 
ATOM   48148 O OG  . SER CA 2 75  ? 9.664   -71.852 -89.904  1.000 43.050  ? 75  SER ccc OG  1 
ATOM   48149 N N   . LYS CA 2 76  ? 11.262  -70.905 -92.494  1.000 55.720  ? 76  LYS ccc N   1 
ATOM   48150 C CA  . LYS CA 2 76  ? 11.388  -71.519 -93.847  1.000 55.140  ? 76  LYS ccc CA  1 
ATOM   48151 C C   . LYS CA 2 76  ? 11.888  -70.503 -94.883  1.000 52.950  ? 76  LYS ccc C   1 
ATOM   48152 O O   . LYS CA 2 76  ? 12.097  -70.913 -96.040  1.000 52.380  ? 76  LYS ccc O   1 
ATOM   48153 C CB  . LYS CA 2 76  ? 10.033  -72.119 -94.237  1.000 57.050  ? 76  LYS ccc CB  1 
ATOM   48154 C CG  . LYS CA 2 76  ? 9.734   -73.431 -93.523  1.000 58.620  ? 76  LYS ccc CG  1 
ATOM   48155 C CD  . LYS CA 2 76  ? 8.338   -73.974 -93.697  1.000 58.480  ? 76  LYS ccc CD  1 
ATOM   48156 C CE  . LYS CA 2 76  ? 8.335   -75.469 -93.478  1.000 59.710  ? 76  LYS ccc CE  1 
ATOM   48157 N NZ  . LYS CA 2 76  ? 6.990   -75.923 -93.065  1.000 63.250  ? 76  LYS ccc NZ  1 
ATOM   48158 N N   . ASN CA 2 77  ? 12.095  -69.244 -94.482  1.000 51.330  ? 77  ASN ccc N   1 
ATOM   48159 C CA  . ASN CA 2 77  ? 12.533  -68.134 -95.368  1.000 48.310  ? 77  ASN ccc CA  1 
ATOM   48160 C C   . ASN CA 2 77  ? 11.496  -67.939 -96.474  1.000 47.730  ? 77  ASN ccc C   1 
ATOM   48161 O O   . ASN CA 2 77  ? 11.910  -67.674 -97.612  1.000 49.640  ? 77  ASN ccc O   1 
ATOM   48162 C CB  . ASN CA 2 77  ? 13.909  -68.386 -95.985  1.000 45.570  ? 77  ASN ccc CB  1 
ATOM   48163 C CG  . ASN CA 2 77  ? 15.045  -68.060 -95.045  1.000 46.640  ? 77  ASN ccc CG  1 
ATOM   48164 O OD1 . ASN CA 2 77  ? 14.825  -67.582 -93.942  1.000 49.510  ? 77  ASN ccc OD1 1 
ATOM   48165 N ND2 . ASN CA 2 77  ? 16.270  -68.298 -95.475  1.000 49.940  ? 77  ASN ccc ND2 1 
ATOM   48166 N N   . ALA CA 2 78  ? 10.205  -68.059 -96.159  1.000 46.400  ? 78  ALA ccc N   1 
ATOM   48167 C CA  . ALA CA 2 78  ? 9.136   -68.112 -97.184  1.000 47.190  ? 78  ALA ccc CA  1 
ATOM   48168 C C   . ALA CA 2 78  ? 8.156   -66.938 -97.030  1.000 42.390  ? 78  ALA ccc C   1 
ATOM   48169 O O   . ALA CA 2 78  ? 7.819   -66.595 -95.897  1.000 41.920  ? 78  ALA ccc O   1 
ATOM   48170 C CB  . ALA CA 2 78  ? 8.454   -69.458 -97.102  1.000 49.280  ? 78  ALA ccc CB  1 
ATOM   48171 N N   . LEU CA 2 79  ? 7.743   -66.332 -98.143  1.000 38.390  ? 79  LEU ccc N   1 
ATOM   48172 C CA  . LEU CA 2 79  ? 6.654   -65.326 -98.197  1.000 39.750  ? 79  LEU ccc CA  1 
ATOM   48173 C C   . LEU CA 2 79  ? 5.527   -65.958 -99.017  1.000 41.200  ? 79  LEU ccc C   1 
ATOM   48174 O O   . LEU CA 2 79  ? 5.848   -66.641 -100.003 1.000 46.770  ? 79  LEU ccc O   1 
ATOM   48175 C CB  . LEU CA 2 79  ? 7.160   -64.022 -98.828  1.000 38.330  ? 79  LEU ccc CB  1 
ATOM   48176 C CG  . LEU CA 2 79  ? 6.082   -62.970 -99.097  1.000 36.940  ? 79  LEU ccc CG  1 
ATOM   48177 C CD1 . LEU CA 2 79  ? 5.610   -62.356 -97.799  1.000 37.770  ? 79  LEU ccc CD1 1 
ATOM   48178 C CD2 . LEU CA 2 79  ? 6.582   -61.878 -100.017 1.000 37.360  ? 79  LEU ccc CD2 1 
ATOM   48179 N N   . TYR CA 2 80  ? 4.270   -65.753 -98.619  1.000 40.360  ? 80  TYR ccc N   1 
ATOM   48180 C CA  . TYR CA 2 80  ? 3.072   -66.344 -99.267  1.000 39.750  ? 80  TYR ccc CA  1 
ATOM   48181 C C   . TYR CA 2 80  ? 2.085   -65.219 -99.578  1.000 40.140  ? 80  TYR ccc C   1 
ATOM   48182 O O   . TYR CA 2 80  ? 2.087   -64.188 -98.875  1.000 40.430  ? 80  TYR ccc O   1 
ATOM   48183 C CB  . TYR CA 2 80  ? 2.387   -67.405 -98.395  1.000 40.110  ? 80  TYR ccc CB  1 
ATOM   48184 C CG  . TYR CA 2 80  ? 3.290   -68.467 -97.819  1.000 42.230  ? 80  TYR ccc CG  1 
ATOM   48185 C CD1 . TYR CA 2 80  ? 3.917   -69.412 -98.621  1.000 41.710  ? 80  TYR ccc CD1 1 
ATOM   48186 C CD2 . TYR CA 2 80  ? 3.516   -68.528 -96.456  1.000 44.300  ? 80  TYR ccc CD2 1 
ATOM   48187 C CE1 . TYR CA 2 80  ? 4.767   -70.372 -98.095  1.000 39.810  ? 80  TYR ccc CE1 1 
ATOM   48188 C CE2 . TYR CA 2 80  ? 4.348   -69.493 -95.912  1.000 45.220  ? 80  TYR ccc CE2 1 
ATOM   48189 C CZ  . TYR CA 2 80  ? 4.973   -70.416 -96.730  1.000 42.120  ? 80  TYR ccc CZ  1 
ATOM   48190 O OH  . TYR CA 2 80  ? 5.781   -71.348 -96.149  1.000 44.720  ? 80  TYR ccc OH  1 
ATOM   48191 N N   . LEU CA 2 81  ? 1.280   -65.437 -100.617 1.000 39.140  ? 81  LEU ccc N   1 
ATOM   48192 C CA  . LEU CA 2 81  ? 0.092   -64.620 -100.953 1.000 38.540  ? 81  LEU ccc CA  1 
ATOM   48193 C C   . LEU CA 2 81  ? -1.068  -65.592 -101.206 1.000 39.190  ? 81  LEU ccc C   1 
ATOM   48194 O O   . LEU CA 2 81  ? -0.919  -66.468 -102.074 1.000 41.160  ? 81  LEU ccc O   1 
ATOM   48195 C CB  . LEU CA 2 81  ? 0.410   -63.749 -102.171 1.000 36.580  ? 81  LEU ccc CB  1 
ATOM   48196 C CG  . LEU CA 2 81  ? -0.736  -62.835 -102.593 1.000 37.600  ? 81  LEU ccc CG  1 
ATOM   48197 C CD1 . LEU CA 2 81  ? -1.003  -61.773 -101.543 1.000 37.870  ? 81  LEU ccc CD1 1 
ATOM   48198 C CD2 . LEU CA 2 81  ? -0.464  -62.195 -103.937 1.000 38.940  ? 81  LEU ccc CD2 1 
ATOM   48199 N N   . GLN CA 2 82  ? -2.154  -65.452 -100.442 1.000 39.040  ? 82  GLN ccc N   1 
ATOM   48200 C CA  . GLN CA 2 82  ? -3.399  -66.258 -100.541 1.000 39.820  ? 82  GLN ccc CA  1 
ATOM   48201 C C   . GLN CA 2 82  ? -4.396  -65.447 -101.369 1.000 42.870  ? 82  GLN ccc C   1 
ATOM   48202 O O   . GLN CA 2 82  ? -4.724  -64.312 -100.957 1.000 39.530  ? 82  GLN ccc O   1 
ATOM   48203 C CB  . GLN CA 2 82  ? -3.991  -66.591 -99.166  1.000 38.440  ? 82  GLN ccc CB  1 
ATOM   48204 C CG  . GLN CA 2 82  ? -5.224  -67.493 -99.197  1.000 37.550  ? 82  GLN ccc CG  1 
ATOM   48205 C CD  . GLN CA 2 82  ? -4.954  -68.846 -99.814  1.000 38.180  ? 82  GLN ccc CD  1 
ATOM   48206 O OE1 . GLN CA 2 82  ? -4.020  -69.556 -99.441  1.000 34.430  ? 82  GLN ccc OE1 1 
ATOM   48207 N NE2 . GLN CA 2 82  ? -5.772  -69.214 -100.790 1.000 38.650  ? 82  GLN ccc NE2 1 
ATOM   48208 N N   . LEU CA 2 83  ? -4.846  -66.016 -102.495 1.000 49.210  ? 83  LEU ccc N   1 
ATOM   48209 C CA  . LEU CA 2 83  ? -5.802  -65.356 -103.421 1.000 52.500  ? 83  LEU ccc CA  1 
ATOM   48210 C C   . LEU CA 2 83  ? -7.172  -66.027 -103.293 1.000 53.450  ? 83  LEU ccc C   1 
ATOM   48211 O O   . LEU CA 2 83  ? -7.253  -67.226 -103.564 1.000 63.240  ? 83  LEU ccc O   1 
ATOM   48212 C CB  . LEU CA 2 83  ? -5.217  -65.389 -104.835 1.000 51.710  ? 83  LEU ccc CB  1 
ATOM   48213 C CG  . LEU CA 2 83  ? -3.948  -64.550 -104.984 1.000 54.830  ? 83  LEU ccc CG  1 
ATOM   48214 C CD1 . LEU CA 2 83  ? -2.738  -65.430 -105.245 1.000 58.680  ? 83  LEU ccc CD1 1 
ATOM   48215 C CD2 . LEU CA 2 83  ? -4.079  -63.513 -106.086 1.000 56.970  ? 83  LEU ccc CD2 1 
ATOM   48216 N N   . ASN CA 2 84  ? -8.177  -65.267 -102.852 1.000 50.310  ? 84  ASN ccc N   1 
ATOM   48217 C CA  . ASN CA 2 84  ? -9.548  -65.736 -102.527 1.000 53.970  ? 84  ASN ccc CA  1 
ATOM   48218 C C   . ASN CA 2 84  ? -10.528 -64.887 -103.343 1.000 56.330  ? 84  ASN ccc C   1 
ATOM   48219 O O   . ASN CA 2 84  ? -10.148 -63.752 -103.695 1.000 57.420  ? 84  ASN ccc O   1 
ATOM   48220 C CB  . ASN CA 2 84  ? -9.860  -65.599 -101.033 1.000 55.700  ? 84  ASN ccc CB  1 
ATOM   48221 C CG  . ASN CA 2 84  ? -8.944  -66.400 -100.128 1.000 60.790  ? 84  ASN ccc CG  1 
ATOM   48222 O OD1 . ASN CA 2 84  ? -8.990  -67.630 -100.092 1.000 61.390  ? 84  ASN ccc OD1 1 
ATOM   48223 N ND2 . ASN CA 2 84  ? -8.111  -65.709 -99.365  1.000 68.960  ? 84  ASN ccc ND2 1 
ATOM   48224 N N   . SER CA 2 85  ? -11.725 -65.408 -103.635 1.000 55.790  ? 85  SER ccc N   1 
ATOM   48225 C CA  . SER CA 2 85  ? -12.820 -64.674 -104.323 1.000 55.170  ? 85  SER ccc CA  1 
ATOM   48226 C C   . SER CA 2 85  ? -12.267 -64.023 -105.598 1.000 52.730  ? 85  SER ccc C   1 
ATOM   48227 O O   . SER CA 2 85  ? -12.594 -62.845 -105.850 1.000 58.260  ? 85  SER ccc O   1 
ATOM   48228 C CB  . SER CA 2 85  ? -13.448 -63.652 -103.387 1.000 52.010  ? 85  SER ccc CB  1 
ATOM   48229 N N   . LEU CA 2 86  ? -11.449 -64.748 -106.365 1.000 49.540  ? 86  LEU ccc N   1 
ATOM   48230 C CA  . LEU CA 2 86  ? -10.709 -64.180 -107.524 1.000 53.950  ? 86  LEU ccc CA  1 
ATOM   48231 C C   . LEU CA 2 86  ? -11.683 -63.570 -108.536 1.000 56.660  ? 86  LEU ccc C   1 
ATOM   48232 O O   . LEU CA 2 86  ? -12.865 -63.955 -108.549 1.000 58.780  ? 86  LEU ccc O   1 
ATOM   48233 C CB  . LEU CA 2 86  ? -9.839  -65.253 -108.186 1.000 55.300  ? 86  LEU ccc CB  1 
ATOM   48234 C CG  . LEU CA 2 86  ? -8.451  -65.437 -107.572 1.000 58.610  ? 86  LEU ccc CG  1 
ATOM   48235 C CD1 . LEU CA 2 86  ? -7.666  -66.526 -108.292 1.000 59.420  ? 86  LEU ccc CD1 1 
ATOM   48236 C CD2 . LEU CA 2 86  ? -7.666  -64.129 -107.594 1.000 60.100  ? 86  LEU ccc CD2 1 
ATOM   48237 N N   . ARG CA 2 87  ? -11.193 -62.622 -109.335 1.000 60.020  ? 87  ARG ccc N   1 
ATOM   48238 C CA  . ARG CA 2 87  ? -11.953 -61.970 -110.434 1.000 61.440  ? 87  ARG ccc CA  1 
ATOM   48239 C C   . ARG CA 2 87  ? -11.057 -62.028 -111.677 1.000 62.990  ? 87  ARG ccc C   1 
ATOM   48240 O O   . ARG CA 2 87  ? -9.835  -62.206 -111.520 1.000 67.400  ? 87  ARG ccc O   1 
ATOM   48241 C CB  . ARG CA 2 87  ? -12.405 -60.565 -110.012 1.000 57.250  ? 87  ARG ccc CB  1 
ATOM   48242 N N   . THR CA 2 88  ? -11.635 -61.921 -112.872 1.000 63.990  ? 88  THR ccc N   1 
ATOM   48243 C CA  . THR CA 2 88  ? -10.878 -61.969 -114.150 1.000 68.340  ? 88  THR ccc CA  1 
ATOM   48244 C C   . THR CA 2 88  ? -9.847  -60.829 -114.146 1.000 67.160  ? 88  THR ccc C   1 
ATOM   48245 O O   . THR CA 2 88  ? -8.748  -61.058 -114.707 1.000 66.330  ? 88  THR ccc O   1 
ATOM   48246 C CB  . THR CA 2 88  ? -11.823 -61.997 -115.364 1.000 71.310  ? 88  THR ccc CB  1 
ATOM   48247 O OG1 . THR CA 2 88  ? -12.753 -60.913 -115.351 1.000 72.530  ? 88  THR ccc OG1 1 
ATOM   48248 C CG2 . THR CA 2 88  ? -12.618 -63.282 -115.436 1.000 68.530  ? 88  THR ccc CG2 1 
ATOM   48249 N N   . GLU CA 2 89  ? -10.172 -59.693 -113.503 1.000 64.440  ? 89  GLU ccc N   1 
ATOM   48250 C CA  . GLU CA 2 89  ? -9.337  -58.456 -113.407 1.000 62.840  ? 89  GLU ccc CA  1 
ATOM   48251 C C   . GLU CA 2 89  ? -8.075  -58.691 -112.568 1.000 59.190  ? 89  GLU ccc C   1 
ATOM   48252 O O   . GLU CA 2 89  ? -7.147  -57.882 -112.712 1.000 57.780  ? 89  GLU ccc O   1 
ATOM   48253 C CB  . GLU CA 2 89  ? -10.083 -57.286 -112.755 1.000 66.020  ? 89  GLU ccc CB  1 
ATOM   48254 C CG  . GLU CA 2 89  ? -11.255 -56.749 -113.560 1.000 66.430  ? 89  GLU ccc CG  1 
ATOM   48255 C CD  . GLU CA 2 89  ? -12.479 -57.647 -113.584 1.000 66.620  ? 89  GLU ccc CD  1 
ATOM   48256 O OE1 . GLU CA 2 89  ? -13.449 -57.302 -114.292 1.000 67.860  ? 89  GLU ccc OE1 1 
ATOM   48257 O OE2 . GLU CA 2 89  ? -12.456 -58.689 -112.891 1.000 66.550  ? 89  GLU ccc OE2 1 
ATOM   48258 N N   . ASP CA 2 90  ? -8.053  -59.725 -111.713 1.000 57.510  ? 90  ASP ccc N   1 
ATOM   48259 C CA  . ASP CA 2 90  ? -6.894  -60.113 -110.856 1.000 54.670  ? 90  ASP ccc CA  1 
ATOM   48260 C C   . ASP CA 2 90  ? -5.840  -60.884 -111.670 1.000 52.450  ? 90  ASP ccc C   1 
ATOM   48261 O O   . ASP CA 2 90  ? -4.821  -61.284 -111.075 1.000 50.570  ? 90  ASP ccc O   1 
ATOM   48262 C CB  . ASP CA 2 90  ? -7.337  -60.937 -109.638 1.000 53.600  ? 90  ASP ccc CB  1 
ATOM   48263 C CG  . ASP CA 2 90  ? -8.230  -60.211 -108.636 1.000 55.010  ? 90  ASP ccc CG  1 
ATOM   48264 O OD1 . ASP CA 2 90  ? -8.042  -58.984 -108.424 1.000 50.600  ? 90  ASP ccc OD1 1 
ATOM   48265 O OD2 . ASP CA 2 90  ? -9.117  -60.885 -108.059 1.000 53.640  ? 90  ASP ccc OD2 1 
ATOM   48266 N N   . THR CA 2 91  ? -6.047  -61.106 -112.973 1.000 51.030  ? 91  THR ccc N   1 
ATOM   48267 C CA  . THR CA 2 91  ? -5.089  -61.862 -113.822 1.000 50.560  ? 91  THR ccc CA  1 
ATOM   48268 C C   . THR CA 2 91  ? -3.841  -60.993 -113.942 1.000 46.690  ? 91  THR ccc C   1 
ATOM   48269 O O   . THR CA 2 91  ? -3.995  -59.795 -114.263 1.000 42.810  ? 91  THR ccc O   1 
ATOM   48270 C CB  . THR CA 2 91  ? -5.638  -62.238 -115.208 1.000 51.670  ? 91  THR ccc CB  1 
ATOM   48271 O OG1 . THR CA 2 91  ? -6.763  -63.116 -115.069 1.000 49.200  ? 91  THR ccc OG1 1 
ATOM   48272 C CG2 . THR CA 2 91  ? -4.572  -62.872 -116.081 1.000 47.830  ? 91  THR ccc CG2 1 
ATOM   48273 N N   . ALA CA 2 92  ? -2.675  -61.591 -113.687 1.000 44.130  ? 92  ALA ccc N   1 
ATOM   48274 C CA  . ALA CA 2 92  ? -1.371  -60.897 -113.697 1.000 41.940  ? 92  ALA ccc CA  1 
ATOM   48275 C C   . ALA CA 2 92  ? -0.260  -61.884 -113.357 1.000 40.410  ? 92  ALA ccc C   1 
ATOM   48276 O O   . ALA CA 2 92  ? -0.565  -62.960 -112.813 1.000 35.460  ? 92  ALA ccc O   1 
ATOM   48277 C CB  . ALA CA 2 92  ? -1.382  -59.768 -112.697 1.000 41.860  ? 92  ALA ccc CB  1 
ATOM   48278 N N   . VAL CA 2 93  ? 0.973   -61.488 -113.679 1.000 42.270  ? 93  VAL ccc N   1 
ATOM   48279 C CA  . VAL CA 2 93  ? 2.200   -62.024 -113.025 1.000 46.940  ? 93  VAL ccc CA  1 
ATOM   48280 C C   . VAL CA 2 93  ? 2.321   -61.288 -111.685 1.000 48.340  ? 93  VAL ccc C   1 
ATOM   48281 O O   . VAL CA 2 93  ? 2.188   -60.050 -111.669 1.000 45.680  ? 93  VAL ccc O   1 
ATOM   48282 C CB  . VAL CA 2 93  ? 3.489   -61.906 -113.863 1.000 47.830  ? 93  VAL ccc CB  1 
ATOM   48283 C CG1 . VAL CA 2 93  ? 3.690   -60.533 -114.488 1.000 51.560  ? 93  VAL ccc CG1 1 
ATOM   48284 C CG2 . VAL CA 2 93  ? 4.711   -62.286 -113.040 1.000 47.200  ? 93  VAL ccc CG2 1 
ATOM   48285 N N   . TYR CA 2 94  ? 2.537   -62.052 -110.613 1.000 49.220  ? 94  TYR ccc N   1 
ATOM   48286 C CA  . TYR CA 2 94  ? 2.669   -61.571 -109.217 1.000 48.200  ? 94  TYR ccc CA  1 
ATOM   48287 C C   . TYR CA 2 94  ? 4.146   -61.653 -108.845 1.000 49.020  ? 94  TYR ccc C   1 
ATOM   48288 O O   . TYR CA 2 94  ? 4.731   -62.754 -108.925 1.000 52.440  ? 94  TYR ccc O   1 
ATOM   48289 C CB  . TYR CA 2 94  ? 1.746   -62.372 -108.300 1.000 47.690  ? 94  TYR ccc CB  1 
ATOM   48290 C CG  . TYR CA 2 94  ? 0.312   -61.927 -108.426 1.000 45.780  ? 94  TYR ccc CG  1 
ATOM   48291 C CD1 . TYR CA 2 94  ? -0.445  -62.255 -109.538 1.000 45.210  ? 94  TYR ccc CD1 1 
ATOM   48292 C CD2 . TYR CA 2 94  ? -0.276  -61.142 -107.453 1.000 43.980  ? 94  TYR ccc CD2 1 
ATOM   48293 C CE1 . TYR CA 2 94  ? -1.762  -61.841 -109.663 1.000 44.280  ? 94  TYR ccc CE1 1 
ATOM   48294 C CE2 . TYR CA 2 94  ? -1.589  -60.721 -107.562 1.000 45.640  ? 94  TYR ccc CE2 1 
ATOM   48295 C CZ  . TYR CA 2 94  ? -2.336  -61.065 -108.673 1.000 44.030  ? 94  TYR ccc CZ  1 
ATOM   48296 O OH  . TYR CA 2 94  ? -3.621  -60.620 -108.762 1.000 41.080  ? 94  TYR ccc OH  1 
ATOM   48297 N N   . PHE CA 2 95  ? 4.721   -60.500 -108.497 1.000 48.860  ? 95  PHE ccc N   1 
ATOM   48298 C CA  . PHE CA 2 95  ? 6.154   -60.344 -108.141 1.000 49.530  ? 95  PHE ccc CA  1 
ATOM   48299 C C   . PHE CA 2 95  ? 6.281   -60.285 -106.614 1.000 47.100  ? 95  PHE ccc C   1 
ATOM   48300 O O   . PHE CA 2 95  ? 5.458   -59.629 -105.967 1.000 50.690  ? 95  PHE ccc O   1 
ATOM   48301 C CB  . PHE CA 2 95  ? 6.759   -59.089 -108.781 1.000 48.680  ? 95  PHE ccc CB  1 
ATOM   48302 C CG  . PHE CA 2 95  ? 6.870   -59.044 -110.284 1.000 45.030  ? 95  PHE ccc CG  1 
ATOM   48303 C CD1 . PHE CA 2 95  ? 7.926   -59.668 -110.935 1.000 45.660  ? 95  PHE ccc CD1 1 
ATOM   48304 C CD2 . PHE CA 2 95  ? 5.964   -58.313 -111.038 1.000 42.830  ? 95  PHE ccc CD2 1 
ATOM   48305 C CE1 . PHE CA 2 95  ? 8.051   -59.595 -112.316 1.000 44.370  ? 95  PHE ccc CE1 1 
ATOM   48306 C CE2 . PHE CA 2 95  ? 6.092   -58.233 -112.416 1.000 42.540  ? 95  PHE ccc CE2 1 
ATOM   48307 C CZ  . PHE CA 2 95  ? 7.129   -58.882 -113.052 1.000 44.010  ? 95  PHE ccc CZ  1 
ATOM   48308 N N   . CYS CA 2 96  ? 7.305   -60.950 -106.082 1.000 46.630  ? 96  CYS ccc N   1 
ATOM   48309 C CA  . CYS CA 2 96  ? 7.718   -60.989 -104.656 1.000 47.150  ? 96  CYS ccc CA  1 
ATOM   48310 C C   . CYS CA 2 96  ? 8.835   -59.950 -104.551 1.000 44.500  ? 96  CYS ccc C   1 
ATOM   48311 O O   . CYS CA 2 96  ? 9.770   -60.024 -105.363 1.000 45.460  ? 96  CYS ccc O   1 
ATOM   48312 C CB  . CYS CA 2 96  ? 8.125   -62.422 -104.316 1.000 49.540  ? 96  CYS ccc CB  1 
ATOM   48313 S SG  . CYS CA 2 96  ? 9.100   -62.676 -102.812 1.000 55.680  ? 96  CYS ccc SG  1 
ATOM   48314 N N   . ALA CA 2 97  ? 8.733   -58.973 -103.651 1.000 43.570  ? 97  ALA ccc N   1 
ATOM   48315 C CA  . ALA CA 2 97  ? 9.747   -57.898 -103.545 1.000 41.550  ? 97  ALA ccc CA  1 
ATOM   48316 C C   . ALA CA 2 97  ? 10.164  -57.666 -102.090 1.000 38.570  ? 97  ALA ccc C   1 
ATOM   48317 O O   . ALA CA 2 97  ? 9.280   -57.608 -101.216 1.000 37.180  ? 97  ALA ccc O   1 
ATOM   48318 C CB  . ALA CA 2 97  ? 9.215   -56.641 -104.179 1.000 41.510  ? 97  ALA ccc CB  1 
ATOM   48319 N N   . ARG CA 2 98  ? 11.476  -57.550 -101.867 1.000 36.580  ? 98  ARG ccc N   1 
ATOM   48320 C CA  . ARG CA 2 98  ? 12.070  -57.059 -100.597 1.000 36.660  ? 98  ARG ccc CA  1 
ATOM   48321 C C   . ARG CA 2 98  ? 11.800  -55.552 -100.453 1.000 35.210  ? 98  ARG ccc C   1 
ATOM   48322 O O   . ARG CA 2 98  ? 12.076  -54.771 -101.387 1.000 33.460  ? 98  ARG ccc O   1 
ATOM   48323 C CB  . ARG CA 2 98  ? 13.577  -57.333 -100.537 1.000 37.280  ? 98  ARG ccc CB  1 
ATOM   48324 C CG  . ARG CA 2 98  ? 14.244  -56.839 -99.259  1.000 38.140  ? 98  ARG ccc CG  1 
ATOM   48325 C CD  . ARG CA 2 98  ? 15.636  -57.388 -99.015  1.000 39.460  ? 98  ARG ccc CD  1 
ATOM   48326 N NE  . ARG CA 2 98  ? 16.551  -56.842 -100.004 1.000 43.090  ? 98  ARG ccc NE  1 
ATOM   48327 C CZ  . ARG CA 2 98  ? 17.862  -57.076 -100.064 1.000 44.560  ? 98  ARG ccc CZ  1 
ATOM   48328 N NH1 . ARG CA 2 98  ? 18.452  -57.862 -99.175  1.000 45.450  ? 98  ARG ccc NH1 1 
ATOM   48329 N NH2 . ARG CA 2 98  ? 18.579  -56.515 -101.027 1.000 42.480  ? 98  ARG ccc NH2 1 
ATOM   48330 N N   . ASP CA 2 99  ? 11.275  -55.157 -99.294  1.000 34.090  ? 99  ASP ccc N   1 
ATOM   48331 C CA  . ASP CA 2 99  ? 11.109  -53.733 -98.909  1.000 32.990  ? 99  ASP ccc CA  1 
ATOM   48332 C C   . ASP CA 2 99  ? 12.503  -53.096 -98.836  1.000 31.790  ? 99  ASP ccc C   1 
ATOM   48333 O O   . ASP CA 2 99  ? 13.464  -53.775 -98.459  1.000 29.380  ? 99  ASP ccc O   1 
ATOM   48334 C CB  . ASP CA 2 99  ? 10.314  -53.602 -97.607  1.000 31.620  ? 99  ASP ccc CB  1 
ATOM   48335 C CG  . ASP CA 2 99  ? 10.242  -52.168 -97.128  1.000 30.610  ? 99  ASP ccc CG  1 
ATOM   48336 O OD1 . ASP CA 2 99  ? 9.543   -51.380 -97.767  1.000 27.590  ? 99  ASP ccc OD1 1 
ATOM   48337 O OD2 . ASP CA 2 99  ? 10.936  -51.859 -96.145  1.000 31.710  ? 99  ASP ccc OD2 1 
ATOM   48338 N N   . GLY CA 2 100 ? 12.604  -51.813 -99.187  1.000 33.800  ? 100 GLY ccc N   1 
ATOM   48339 C CA  . GLY CA 2 100 ? 13.879  -51.068 -99.229  1.000 34.070  ? 100 GLY ccc CA  1 
ATOM   48340 C C   . GLY CA 2 100 ? 14.335  -50.608 -97.857  1.000 33.290  ? 100 GLY ccc C   1 
ATOM   48341 O O   . GLY CA 2 100 ? 15.422  -50.031 -97.796  1.000 37.300  ? 100 GLY ccc O   1 
ATOM   48342 N N   . GLY CA 2 101 ? 13.550  -50.849 -96.801  1.000 31.330  ? 101 GLY ccc N   1 
ATOM   48343 C CA  . GLY CA 2 101 ? 13.852  -50.471 -95.406  1.000 28.340  ? 101 GLY ccc CA  1 
ATOM   48344 C C   . GLY CA 2 101 ? 12.918  -49.391 -94.888  1.000 27.150  ? 101 GLY ccc C   1 
ATOM   48345 O O   . GLY CA 2 101 ? 13.079  -49.022 -93.722  1.000 24.970  ? 101 GLY ccc O   1 
ATOM   48346 N N   . GLY CA 2 102 ? 11.974  -48.910 -95.709  1.000 27.470  ? 102 GLY ccc N   1 
ATOM   48347 C CA  . GLY CA 2 102 ? 11.055  -47.799 -95.395  1.000 26.840  ? 102 GLY ccc CA  1 
ATOM   48348 C C   . GLY CA 2 102 ? 9.697   -48.242 -94.857  1.000 27.280  ? 102 GLY ccc C   1 
ATOM   48349 O O   . GLY CA 2 102 ? 8.845   -47.346 -94.608  1.000 29.620  ? 102 GLY ccc O   1 
ATOM   48350 N N   . TYR CA 2 103 ? 9.465   -49.543 -94.648  1.000 25.910  ? 103 TYR ccc N   1 
ATOM   48351 C CA  . TYR CA 2 103 ? 8.158   -50.066 -94.169  1.000 26.250  ? 103 TYR ccc CA  1 
ATOM   48352 C C   . TYR CA 2 103 ? 7.613   -49.168 -93.050  1.000 26.480  ? 103 TYR ccc C   1 
ATOM   48353 O O   . TYR CA 2 103 ? 6.491   -48.671 -93.169  1.000 26.580  ? 103 TYR ccc O   1 
ATOM   48354 C CB  . TYR CA 2 103 ? 8.238   -51.528 -93.715  1.000 25.950  ? 103 TYR ccc CB  1 
ATOM   48355 C CG  . TYR CA 2 103 ? 7.120   -51.935 -92.783  1.000 26.420  ? 103 TYR ccc CG  1 
ATOM   48356 C CD1 . TYR CA 2 103 ? 5.858   -52.250 -93.260  1.000 26.950  ? 103 TYR ccc CD1 1 
ATOM   48357 C CD2 . TYR CA 2 103 ? 7.310   -51.971 -91.410  1.000 25.790  ? 103 TYR ccc CD2 1 
ATOM   48358 C CE1 . TYR CA 2 103 ? 4.830   -52.619 -92.403  1.000 27.220  ? 103 TYR ccc CE1 1 
ATOM   48359 C CE2 . TYR CA 2 103 ? 6.295   -52.329 -90.539  1.000 25.430  ? 103 TYR ccc CE2 1 
ATOM   48360 C CZ  . TYR CA 2 103 ? 5.053   -52.656 -91.039  1.000 25.380  ? 103 TYR ccc CZ  1 
ATOM   48361 O OH  . TYR CA 2 103 ? 4.053   -52.983 -90.187  1.000 24.980  ? 103 TYR ccc OH  1 
ATOM   48362 N N   . SER CA 2 104 ? 8.405   -48.947 -92.004  1.000 27.390  ? 104 SER ccc N   1 
ATOM   48363 C CA  . SER CA 2 104 ? 7.980   -48.269 -90.754  1.000 27.960  ? 104 SER ccc CA  1 
ATOM   48364 C C   . SER CA 2 104 ? 7.447   -46.853 -91.026  1.000 29.070  ? 104 SER ccc C   1 
ATOM   48365 O O   . SER CA 2 104 ? 6.536   -46.422 -90.307  1.000 30.100  ? 104 SER ccc O   1 
ATOM   48366 C CB  . SER CA 2 104 ? 9.097   -48.270 -89.743  1.000 27.580  ? 104 SER ccc CB  1 
ATOM   48367 O OG  . SER CA 2 104 ? 9.318   -49.580 -89.224  1.000 26.770  ? 104 SER ccc OG  1 
ATOM   48368 N N   . PHE CA 2 105 ? 7.931   -46.119 -92.021  1.000 29.540  ? 105 PHE ccc N   1 
ATOM   48369 C CA  . PHE CA 2 105 ? 7.419   -44.735 -92.218  1.000 31.760  ? 105 PHE ccc CA  1 
ATOM   48370 C C   . PHE CA 2 105 ? 6.241   -44.708 -93.200  1.000 29.580  ? 105 PHE ccc C   1 
ATOM   48371 O O   . PHE CA 2 105 ? 5.735   -43.599 -93.483  1.000 27.180  ? 105 PHE ccc O   1 
ATOM   48372 C CB  . PHE CA 2 105 ? 8.540   -43.807 -92.678  1.000 33.420  ? 105 PHE ccc CB  1 
ATOM   48373 C CG  . PHE CA 2 105 ? 9.754   -43.886 -91.797  1.000 34.090  ? 105 PHE ccc CG  1 
ATOM   48374 C CD1 . PHE CA 2 105 ? 9.730   -43.343 -90.526  1.000 34.920  ? 105 PHE ccc CD1 1 
ATOM   48375 C CD2 . PHE CA 2 105 ? 10.906  -44.520 -92.231  1.000 35.660  ? 105 PHE ccc CD2 1 
ATOM   48376 C CE1 . PHE CA 2 105 ? 10.841  -43.414 -89.703  1.000 35.280  ? 105 PHE ccc CE1 1 
ATOM   48377 C CE2 . PHE CA 2 105 ? 12.023  -44.581 -91.411  1.000 36.440  ? 105 PHE ccc CE2 1 
ATOM   48378 C CZ  . PHE CA 2 105 ? 11.986  -44.032 -90.150  1.000 36.320  ? 105 PHE ccc CZ  1 
ATOM   48379 N N   . GLY CA 2 106 ? 5.821   -45.879 -93.686  1.000 27.590  ? 106 GLY ccc N   1 
ATOM   48380 C CA  . GLY CA 2 106 ? 4.765   -46.006 -94.710  1.000 27.400  ? 106 GLY ccc CA  1 
ATOM   48381 C C   . GLY CA 2 106 ? 5.254   -45.606 -96.095  1.000 25.830  ? 106 GLY ccc C   1 
ATOM   48382 O O   . GLY CA 2 106 ? 4.418   -45.242 -96.910  1.000 27.030  ? 106 GLY ccc O   1 
ATOM   48383 N N   . THR CA 2 107 ? 6.556   -45.702 -96.365  1.000 26.150  ? 107 THR ccc N   1 
ATOM   48384 C CA  . THR CA 2 107 ? 7.227   -45.205 -97.589  1.000 27.700  ? 107 THR ccc CA  1 
ATOM   48385 C C   . THR CA 2 107 ? 7.810   -46.389 -98.351  1.000 28.940  ? 107 THR ccc C   1 
ATOM   48386 O O   . THR CA 2 107 ? 8.974   -46.714 -98.086  1.000 29.860  ? 107 THR ccc O   1 
ATOM   48387 C CB  . THR CA 2 107 ? 8.325   -44.198 -97.221  1.000 29.130  ? 107 THR ccc CB  1 
ATOM   48388 O OG1 . THR CA 2 107 ? 9.240   -44.731 -96.253  1.000 29.490  ? 107 THR ccc OG1 1 
ATOM   48389 C CG2 . THR CA 2 107 ? 7.729   -42.912 -96.687  1.000 29.340  ? 107 THR ccc CG2 1 
ATOM   48390 N N   . TYR CA 2 108 ? 7.046   -47.015 -99.251  1.000 31.950  ? 108 TYR ccc N   1 
ATOM   48391 C CA  . TYR CA 2 108 ? 7.459   -48.317 -99.841  1.000 33.510  ? 108 TYR ccc CA  1 
ATOM   48392 C C   . TYR CA 2 108 ? 8.184   -48.133 -101.181 1.000 33.130  ? 108 TYR ccc C   1 
ATOM   48393 O O   . TYR CA 2 108 ? 7.718   -47.396 -102.074 1.000 34.530  ? 108 TYR ccc O   1 
ATOM   48394 C CB  . TYR CA 2 108 ? 6.284   -49.284 -99.998  1.000 33.770  ? 108 TYR ccc CB  1 
ATOM   48395 C CG  . TYR CA 2 108 ? 5.366   -49.409 -98.812  1.000 34.510  ? 108 TYR ccc CG  1 
ATOM   48396 C CD1 . TYR CA 2 108 ? 5.835   -49.393 -97.511  1.000 35.790  ? 108 TYR ccc CD1 1 
ATOM   48397 C CD2 . TYR CA 2 108 ? 4.003   -49.570 -99.000  1.000 38.410  ? 108 TYR ccc CD2 1 
ATOM   48398 C CE1 . TYR CA 2 108 ? 4.967   -49.504 -96.433  1.000 37.100  ? 108 TYR ccc CE1 1 
ATOM   48399 C CE2 . TYR CA 2 108 ? 3.123   -49.690 -97.937  1.000 38.790  ? 108 TYR ccc CE2 1 
ATOM   48400 C CZ  . TYR CA 2 108 ? 3.610   -49.659 -96.647  1.000 36.390  ? 108 TYR ccc CZ  1 
ATOM   48401 O OH  . TYR CA 2 108 ? 2.733   -49.771 -95.617  1.000 37.800  ? 108 TYR ccc OH  1 
ATOM   48402 N N   . PHE CA 2 109 ? 9.324   -48.813 -101.301 1.000 32.970  ? 109 PHE ccc N   1 
ATOM   48403 C CA  . PHE CA 2 109 ? 10.027  -49.062 -102.585 1.000 34.250  ? 109 PHE ccc CA  1 
ATOM   48404 C C   . PHE CA 2 109 ? 10.723  -50.419 -102.472 1.000 32.930  ? 109 PHE ccc C   1 
ATOM   48405 O O   . PHE CA 2 109 ? 10.780  -50.961 -101.357 1.000 31.050  ? 109 PHE ccc O   1 
ATOM   48406 C CB  . PHE CA 2 109 ? 10.973  -47.914 -102.944 1.000 34.590  ? 109 PHE ccc CB  1 
ATOM   48407 C CG  . PHE CA 2 109 ? 12.258  -47.863 -102.160 1.000 33.330  ? 109 PHE ccc CG  1 
ATOM   48408 C CD1 . PHE CA 2 109 ? 12.273  -47.425 -100.849 1.000 34.020  ? 109 PHE ccc CD1 1 
ATOM   48409 C CD2 . PHE CA 2 109 ? 13.457  -48.227 -102.739 1.000 33.960  ? 109 PHE ccc CD2 1 
ATOM   48410 C CE1 . PHE CA 2 109 ? 13.457  -47.372 -100.128 1.000 33.740  ? 109 PHE ccc CE1 1 
ATOM   48411 C CE2 . PHE CA 2 109 ? 14.641  -48.166 -102.015 1.000 35.590  ? 109 PHE ccc CE2 1 
ATOM   48412 C CZ  . PHE CA 2 109 ? 14.643  -47.736 -100.711 1.000 33.250  ? 109 PHE ccc CZ  1 
ATOM   48413 N N   . PHE CA 2 110 ? 11.222  -50.926 -103.600 1.000 34.220  ? 110 PHE ccc N   1 
ATOM   48414 C CA  . PHE CA 2 110 ? 11.456  -52.372 -103.862 1.000 35.610  ? 110 PHE ccc CA  1 
ATOM   48415 C C   . PHE CA 2 110 ? 12.867  -52.555 -104.418 1.000 37.880  ? 110 PHE ccc C   1 
ATOM   48416 O O   . PHE CA 2 110 ? 13.038  -52.415 -105.618 1.000 40.810  ? 110 PHE ccc O   1 
ATOM   48417 C CB  . PHE CA 2 110 ? 10.358  -52.886 -104.801 1.000 33.920  ? 110 PHE ccc CB  1 
ATOM   48418 C CG  . PHE CA 2 110 ? 8.990   -52.335 -104.480 1.000 33.860  ? 110 PHE ccc CG  1 
ATOM   48419 C CD1 . PHE CA 2 110 ? 8.289   -52.776 -103.366 1.000 35.090  ? 110 PHE ccc CD1 1 
ATOM   48420 C CD2 . PHE CA 2 110 ? 8.427   -51.331 -105.254 1.000 34.160  ? 110 PHE ccc CD2 1 
ATOM   48421 C CE1 . PHE CA 2 110 ? 7.048   -52.243 -103.046 1.000 35.640  ? 110 PHE ccc CE1 1 
ATOM   48422 C CE2 . PHE CA 2 110 ? 7.180   -50.806 -104.945 1.000 35.130  ? 110 PHE ccc CE2 1 
ATOM   48423 C CZ  . PHE CA 2 110 ? 6.489   -51.266 -103.844 1.000 36.320  ? 110 PHE ccc CZ  1 
ATOM   48424 N N   . ASP CA 2 111 ? 13.840  -52.860 -103.561 1.000 41.710  ? 111 ASP ccc N   1 
ATOM   48425 C CA  . ASP CA 2 111 ? 15.282  -52.930 -103.921 1.000 44.210  ? 111 ASP ccc CA  1 
ATOM   48426 C C   . ASP CA 2 111 ? 15.665  -54.315 -104.463 1.000 44.890  ? 111 ASP ccc C   1 
ATOM   48427 O O   . ASP CA 2 111 ? 16.860  -54.513 -104.762 1.000 46.060  ? 111 ASP ccc O   1 
ATOM   48428 C CB  . ASP CA 2 111 ? 16.158  -52.543 -102.721 1.000 46.020  ? 111 ASP ccc CB  1 
ATOM   48429 C CG  . ASP CA 2 111 ? 16.192  -53.537 -101.570 1.000 45.060  ? 111 ASP ccc CG  1 
ATOM   48430 O OD1 . ASP CA 2 111 ? 15.297  -54.392 -101.493 1.000 46.090  ? 111 ASP ccc OD1 1 
ATOM   48431 O OD2 . ASP CA 2 111 ? 17.116  -53.440 -100.748 1.000 49.000  ? 111 ASP ccc OD2 1 
ATOM   48432 N N   . PHE CA 2 112 ? 14.723  -55.257 -104.548 1.000 45.890  ? 112 PHE ccc N   1 
ATOM   48433 C CA  . PHE CA 2 112 ? 14.958  -56.602 -105.132 1.000 45.560  ? 112 PHE ccc CA  1 
ATOM   48434 C C   . PHE CA 2 112 ? 13.618  -57.276 -105.447 1.000 41.270  ? 112 PHE ccc C   1 
ATOM   48435 O O   . PHE CA 2 112 ? 12.777  -57.419 -104.542 1.000 39.740  ? 112 PHE ccc O   1 
ATOM   48436 C CB  . PHE CA 2 112 ? 15.833  -57.470 -104.225 1.000 51.430  ? 112 PHE ccc CB  1 
ATOM   48437 C CG  . PHE CA 2 112 ? 16.709  -58.374 -105.050 1.000 62.640  ? 112 PHE ccc CG  1 
ATOM   48438 C CD1 . PHE CA 2 112 ? 16.160  -59.438 -105.753 1.000 67.710  ? 112 PHE ccc CD1 1 
ATOM   48439 C CD2 . PHE CA 2 112 ? 18.067  -58.120 -105.189 1.000 69.260  ? 112 PHE ccc CD2 1 
ATOM   48440 C CE1 . PHE CA 2 112 ? 16.958  -60.244 -106.554 1.000 70.200  ? 112 PHE ccc CE1 1 
ATOM   48441 C CE2 . PHE CA 2 112 ? 18.863  -58.929 -105.990 1.000 71.970  ? 112 PHE ccc CE2 1 
ATOM   48442 C CZ  . PHE CA 2 112 ? 18.308  -59.989 -106.673 1.000 69.420  ? 112 PHE ccc CZ  1 
ATOM   48443 N N   . TRP CA 2 113 ? 13.439  -57.676 -106.708 1.000 37.330  ? 113 TRP ccc N   1 
ATOM   48444 C CA  . TRP CA 2 113 ? 12.230  -58.380 -107.197 1.000 35.290  ? 113 TRP ccc CA  1 
ATOM   48445 C C   . TRP CA 2 113 ? 12.559  -59.794 -107.677 1.000 37.040  ? 113 TRP ccc C   1 
ATOM   48446 O O   . TRP CA 2 113 ? 13.594  -60.017 -108.313 1.000 36.770  ? 113 TRP ccc O   1 
ATOM   48447 C CB  . TRP CA 2 113 ? 11.623  -57.622 -108.359 1.000 33.250  ? 113 TRP ccc CB  1 
ATOM   48448 C CG  . TRP CA 2 113 ? 11.359  -56.168 -108.158 1.000 33.240  ? 113 TRP ccc CG  1 
ATOM   48449 C CD1 . TRP CA 2 113 ? 12.226  -55.176 -107.796 1.000 32.830  ? 113 TRP ccc CD1 1 
ATOM   48450 C CD2 . TRP CA 2 113 ? 10.104  -55.531 -108.440 1.000 31.740  ? 113 TRP ccc CD2 1 
ATOM   48451 N NE1 . TRP CA 2 113 ? 11.578  -53.969 -107.809 1.000 31.540  ? 113 TRP ccc NE1 1 
ATOM   48452 C CE2 . TRP CA 2 113 ? 10.282  -54.156 -108.207 1.000 30.740  ? 113 TRP ccc CE2 1 
ATOM   48453 C CE3 . TRP CA 2 113 ? 8.858   -56.000 -108.871 1.000 33.010  ? 113 TRP ccc CE3 1 
ATOM   48454 C CZ2 . TRP CA 2 113 ? 9.245   -53.247 -108.385 1.000 32.420  ? 113 TRP ccc CZ2 1 
ATOM   48455 C CZ3 . TRP CA 2 113 ? 7.827   -55.103 -109.037 1.000 33.220  ? 113 TRP ccc CZ3 1 
ATOM   48456 C CH2 . TRP CA 2 113 ? 8.028   -53.741 -108.801 1.000 33.970  ? 113 TRP ccc CH2 1 
ATOM   48457 N N   . GLY CA 2 114 ? 11.666  -60.737 -107.418 1.000 41.830  ? 114 GLY ccc N   1 
ATOM   48458 C CA  . GLY CA 2 114 ? 11.785  -62.084 -108.000 1.000 47.010  ? 114 GLY ccc CA  1 
ATOM   48459 C C   . GLY CA 2 114 ? 11.273  -62.080 -109.429 1.000 49.770  ? 114 GLY ccc C   1 
ATOM   48460 O O   . GLY CA 2 114 ? 10.558  -61.118 -109.809 1.000 47.080  ? 114 GLY ccc O   1 
ATOM   48461 N N   . GLN CA 2 115 ? 11.591  -63.143 -110.172 1.000 52.690  ? 115 GLN ccc N   1 
ATOM   48462 C CA  . GLN CA 2 115 ? 11.321  -63.239 -111.629 1.000 55.120  ? 115 GLN ccc CA  1 
ATOM   48463 C C   . GLN CA 2 115 ? 9.809   -63.323 -111.846 1.000 51.860  ? 115 GLN ccc C   1 
ATOM   48464 O O   . GLN CA 2 115 ? 9.381   -62.948 -112.932 1.000 55.300  ? 115 GLN ccc O   1 
ATOM   48465 C CB  . GLN CA 2 115 ? 12.147  -64.366 -112.257 1.000 63.350  ? 115 GLN ccc CB  1 
ATOM   48466 C CG  . GLN CA 2 115 ? 13.664  -64.143 -112.186 1.000 69.400  ? 115 GLN ccc CG  1 
ATOM   48467 C CD  . GLN CA 2 115 ? 14.226  -62.991 -112.999 1.000 75.400  ? 115 GLN ccc CD  1 
ATOM   48468 O OE1 . GLN CA 2 115 ? 13.747  -61.854 -112.974 1.000 70.920  ? 115 GLN ccc OE1 1 
ATOM   48469 N NE2 . GLN CA 2 115 ? 15.296  -63.263 -113.730 1.000 81.250  ? 115 GLN ccc NE2 1 
ATOM   48470 N N   . GLY CA 2 116 ? 9.028   -63.743 -110.851 1.000 51.670  ? 116 GLY ccc N   1 
ATOM   48471 C CA  . GLY CA 2 116 ? 7.555   -63.643 -110.884 1.000 53.310  ? 116 GLY ccc CA  1 
ATOM   48472 C C   . GLY CA 2 116 ? 6.876   -64.985 -111.118 1.000 55.820  ? 116 GLY ccc C   1 
ATOM   48473 O O   . GLY CA 2 116 ? 7.589   -65.972 -111.422 1.000 54.850  ? 116 GLY ccc O   1 
ATOM   48474 N N   . THR CA 2 117 ? 5.544   -65.025 -110.965 1.000 57.400  ? 117 THR ccc N   1 
ATOM   48475 C CA  . THR CA 2 117 ? 4.687   -66.222 -111.202 1.000 57.640  ? 117 THR ccc CA  1 
ATOM   48476 C C   . THR CA 2 117 ? 3.337   -65.772 -111.780 1.000 55.310  ? 117 THR ccc C   1 
ATOM   48477 O O   . THR CA 2 117 ? 2.753   -64.804 -111.248 1.000 51.900  ? 117 THR ccc O   1 
ATOM   48478 C CB  . THR CA 2 117 ? 4.564   -67.084 -109.937 1.000 60.110  ? 117 THR ccc CB  1 
ATOM   48479 O OG1 . THR CA 2 117 ? 4.047   -68.356 -110.325 1.000 60.660  ? 117 THR ccc OG1 1 
ATOM   48480 C CG2 . THR CA 2 117 ? 3.663   -66.503 -108.868 1.000 63.270  ? 117 THR ccc CG2 1 
ATOM   48481 N N   . LEU CA 2 118 ? 2.863   -66.438 -112.839 1.000 54.620  ? 118 LEU ccc N   1 
ATOM   48482 C CA  . LEU CA 2 118 ? 1.669   -65.967 -113.591 1.000 53.680  ? 118 LEU ccc CA  1 
ATOM   48483 C C   . LEU CA 2 118 ? 0.394   -66.591 -113.015 1.000 51.210  ? 118 LEU ccc C   1 
ATOM   48484 O O   . LEU CA 2 118 ? 0.344   -67.819 -112.909 1.000 54.790  ? 118 LEU ccc O   1 
ATOM   48485 C CB  . LEU CA 2 118 ? 1.818   -66.302 -115.077 1.000 52.500  ? 118 LEU ccc CB  1 
ATOM   48486 C CG  . LEU CA 2 118 ? 0.581   -65.971 -115.915 1.000 54.640  ? 118 LEU ccc CG  1 
ATOM   48487 C CD1 . LEU CA 2 118 ? 0.230   -64.492 -115.794 1.000 54.450  ? 118 LEU ccc CD1 1 
ATOM   48488 C CD2 . LEU CA 2 118 ? 0.760   -66.374 -117.375 1.000 55.640  ? 118 LEU ccc CD2 1 
ATOM   48489 N N   . VAL CA 2 119 ? -0.603  -65.768 -112.693 1.000 50.030  ? 119 VAL ccc N   1 
ATOM   48490 C CA  . VAL CA 2 119 ? -1.954  -66.219 -112.253 1.000 54.120  ? 119 VAL ccc CA  1 
ATOM   48491 C C   . VAL CA 2 119 ? -2.983  -65.796 -113.304 1.000 57.460  ? 119 VAL ccc C   1 
ATOM   48492 O O   . VAL CA 2 119 ? -3.118  -64.571 -113.559 1.000 58.230  ? 119 VAL ccc O   1 
ATOM   48493 C CB  . VAL CA 2 119 ? -2.309  -65.656 -110.865 1.000 58.030  ? 119 VAL ccc CB  1 
ATOM   48494 C CG1 . VAL CA 2 119 ? -3.767  -65.898 -110.492 1.000 59.260  ? 119 VAL ccc CG1 1 
ATOM   48495 C CG2 . VAL CA 2 119 ? -1.379  -66.213 -109.799 1.000 59.800  ? 119 VAL ccc CG2 1 
ATOM   48496 N N   . THR CA 2 120 ? -3.699  -66.779 -113.858 1.000 62.210  ? 120 THR ccc N   1 
ATOM   48497 C CA  . THR CA 2 120 ? -4.675  -66.603 -114.968 1.000 66.910  ? 120 THR ccc CA  1 
ATOM   48498 C C   . THR CA 2 120 ? -6.077  -66.945 -114.452 1.000 67.800  ? 120 THR ccc C   1 
ATOM   48499 O O   . THR CA 2 120 ? -6.325  -68.122 -114.137 1.000 67.170  ? 120 THR ccc O   1 
ATOM   48500 C CB  . THR CA 2 120 ? -4.266  -67.424 -116.200 1.000 66.780  ? 120 THR ccc CB  1 
ATOM   48501 O OG1 . THR CA 2 120 ? -2.839  -67.496 -116.279 1.000 67.690  ? 120 THR ccc OG1 1 
ATOM   48502 C CG2 . THR CA 2 120 ? -4.819  -66.837 -117.480 1.000 67.600  ? 120 THR ccc CG2 1 
ATOM   48503 N N   . VAL CA 2 121 ? -6.947  -65.940 -114.349 1.000 69.060  ? 121 VAL ccc N   1 
ATOM   48504 C CA  . VAL CA 2 121 ? -8.335  -66.091 -113.823 1.000 72.800  ? 121 VAL ccc CA  1 
ATOM   48505 C C   . VAL CA 2 121 ? -9.279  -66.071 -115.030 1.000 74.230  ? 121 VAL ccc C   1 
ATOM   48506 O O   . VAL CA 2 121 ? -9.498  -64.974 -115.590 1.000 76.560  ? 121 VAL ccc O   1 
ATOM   48507 C CB  . VAL CA 2 121 ? -8.679  -64.999 -112.787 1.000 74.140  ? 121 VAL ccc CB  1 
ATOM   48508 C CG1 . VAL CA 2 121 ? -9.972  -65.313 -112.049 1.000 76.170  ? 121 VAL ccc CG1 1 
ATOM   48509 C CG2 . VAL CA 2 121 ? -7.553  -64.780 -111.790 1.000 71.970  ? 121 VAL ccc CG2 1 
ATOM   48510 N N   . SER CA 2 122 ? -9.793  -67.241 -115.425 1.000 74.470  ? 122 SER ccc N   1 
ATOM   48511 C CA  . SER CA 2 122 ? -10.682 -67.439 -116.603 1.000 73.500  ? 122 SER ccc CA  1 
ATOM   48512 C C   . SER CA 2 122 ? -11.670 -68.572 -116.323 1.000 72.960  ? 122 SER ccc C   1 
ATOM   48513 O O   . SER CA 2 122 ? -11.311 -69.474 -115.548 1.000 66.360  ? 122 SER ccc O   1 
ATOM   48514 C CB  . SER CA 2 122 ? -9.887  -67.727 -117.856 1.000 71.900  ? 122 SER ccc CB  1 
ATOM   48515 O OG  . SER CA 2 122 ? -10.718 -68.185 -118.915 1.000 62.110  ? 122 SER ccc OG  1 
ATOM   48516 N N   . SER CA 2 123 ? -12.851 -68.507 -116.945 1.000 77.160  ? 123 SER ccc N   1 
ATOM   48517 C CA  . SER CA 2 123 ? -13.908 -69.556 -116.919 1.000 77.400  ? 123 SER ccc CA  1 
ATOM   48518 C C   . SER CA 2 123 ? -13.527 -70.717 -117.853 1.000 74.430  ? 123 SER ccc C   1 
ATOM   48519 O O   . SER CA 2 123 ? -13.764 -71.883 -117.470 1.000 67.710  ? 123 SER ccc O   1 
ATOM   48520 C CB  . SER CA 2 123 ? -15.251 -68.969 -117.284 1.000 76.180  ? 123 SER ccc CB  1 
ATOM   48521 O OG  . SER CA 2 123 ? -15.422 -67.697 -116.677 1.000 79.700  ? 123 SER ccc OG  1 
ATOM   48522 N N   . ALA CA 2 124 ? -12.931 -70.403 -119.012 1.000 71.200  ? 124 ALA ccc N   1 
ATOM   48523 C CA  . ALA CA 2 124 ? -12.687 -71.313 -120.161 1.000 74.110  ? 124 ALA ccc CA  1 
ATOM   48524 C C   . ALA CA 2 124 ? -11.972 -72.608 -119.741 1.000 72.510  ? 124 ALA ccc C   1 
ATOM   48525 O O   . ALA CA 2 124 ? -11.126 -72.547 -118.829 1.000 66.980  ? 124 ALA ccc O   1 
ATOM   48526 C CB  . ALA CA 2 124 ? -11.901 -70.580 -121.225 1.000 72.780  ? 124 ALA ccc CB  1 
ATOM   48527 N N   . SER CA 2 125 ? -12.301 -73.735 -120.393 1.000 72.090  ? 125 SER ccc N   1 
ATOM   48528 C CA  . SER CA 2 125 ? -11.673 -75.072 -120.189 1.000 72.510  ? 125 SER ccc CA  1 
ATOM   48529 C C   . SER CA 2 125 ? -10.526 -75.258 -121.190 1.000 71.850  ? 125 SER ccc C   1 
ATOM   48530 O O   . SER CA 2 125 ? -10.634 -74.703 -122.315 1.000 68.970  ? 125 SER ccc O   1 
ATOM   48531 C CB  . SER CA 2 125 ? -12.661 -76.212 -120.327 1.000 68.960  ? 125 SER ccc CB  1 
ATOM   48532 O OG  . SER CA 2 125 ? -13.994 -75.763 -120.158 1.000 68.850  ? 125 SER ccc OG  1 
ATOM   48533 N N   . THR CA 2 126 ? -9.496  -76.022 -120.796 1.000 65.360  ? 126 THR ccc N   1 
ATOM   48534 C CA  . THR CA 2 126 ? -8.389  -76.494 -121.672 1.000 65.180  ? 126 THR ccc CA  1 
ATOM   48535 C C   . THR CA 2 126 ? -8.983  -76.876 -123.033 1.000 67.680  ? 126 THR ccc C   1 
ATOM   48536 O O   . THR CA 2 126 ? -9.900  -77.715 -123.036 1.000 70.840  ? 126 THR ccc O   1 
ATOM   48537 C CB  . THR CA 2 126 ? -7.654  -77.711 -121.089 1.000 62.940  ? 126 THR ccc CB  1 
ATOM   48538 O OG1 . THR CA 2 126 ? -7.437  -77.574 -119.684 1.000 62.750  ? 126 THR ccc OG1 1 
ATOM   48539 C CG2 . THR CA 2 126 ? -6.318  -77.961 -121.751 1.000 59.670  ? 126 THR ccc CG2 1 
ATOM   48540 N N   . LYS CA 2 127 ? -8.510  -76.272 -124.128 1.000 70.950  ? 127 LYS ccc N   1 
ATOM   48541 C CA  . LYS CA 2 127 ? -8.988  -76.550 -125.512 1.000 74.090  ? 127 LYS ccc CA  1 
ATOM   48542 C C   . LYS CA 2 127 ? -7.838  -76.389 -126.522 1.000 77.700  ? 127 LYS ccc C   1 
ATOM   48543 O O   . LYS CA 2 127 ? -7.150  -75.342 -126.476 1.000 71.020  ? 127 LYS ccc O   1 
ATOM   48544 C CB  . LYS CA 2 127 ? -10.173 -75.649 -125.878 1.000 75.590  ? 127 LYS ccc CB  1 
ATOM   48545 C CG  . LYS CA 2 127 ? -10.663 -75.814 -127.312 1.000 80.820  ? 127 LYS ccc CG  1 
ATOM   48546 C CD  . LYS CA 2 127 ? -11.942 -75.077 -127.660 1.000 81.900  ? 127 LYS ccc CD  1 
ATOM   48547 C CE  . LYS CA 2 127 ? -11.834 -74.363 -128.992 1.000 82.930  ? 127 LYS ccc CE  1 
ATOM   48548 N NZ  . LYS CA 2 127 ? -13.130 -74.304 -129.706 1.000 83.650  ? 127 LYS ccc NZ  1 
ATOM   48549 N N   . GLY CA 2 128 ? -7.666  -77.388 -127.403 1.000 75.750  ? 128 GLY ccc N   1 
ATOM   48550 C CA  . GLY CA 2 128 ? -6.719  -77.392 -128.535 1.000 70.760  ? 128 GLY ccc CA  1 
ATOM   48551 C C   . GLY CA 2 128 ? -7.169  -76.427 -129.630 1.000 69.400  ? 128 GLY ccc C   1 
ATOM   48552 O O   . GLY CA 2 128 ? -8.368  -76.294 -129.874 1.000 64.190  ? 128 GLY ccc O   1 
ATOM   48553 N N   . PRO CA 2 129 ? -6.230  -75.719 -130.306 1.000 70.770  ? 129 PRO ccc N   1 
ATOM   48554 C CA  . PRO CA 2 129 ? -6.583  -74.752 -131.346 1.000 72.500  ? 129 PRO ccc CA  1 
ATOM   48555 C C   . PRO CA 2 129 ? -6.938  -75.391 -132.700 1.000 71.700  ? 129 PRO ccc C   1 
ATOM   48556 O O   . PRO CA 2 129 ? -6.396  -76.429 -133.035 1.000 77.380  ? 129 PRO ccc O   1 
ATOM   48557 C CB  . PRO CA 2 129 ? -5.298  -73.923 -131.522 1.000 70.720  ? 129 PRO ccc CB  1 
ATOM   48558 C CG  . PRO CA 2 129 ? -4.186  -74.887 -131.175 1.000 70.440  ? 129 PRO ccc CG  1 
ATOM   48559 C CD  . PRO CA 2 129 ? -4.770  -75.809 -130.122 1.000 71.970  ? 129 PRO ccc CD  1 
ATOM   48560 N N   . SER CA 2 130 ? -7.848  -74.753 -133.441 1.000 67.520  ? 130 SER ccc N   1 
ATOM   48561 C CA  . SER CA 2 130 ? -8.068  -74.950 -134.897 1.000 63.110  ? 130 SER ccc CA  1 
ATOM   48562 C C   . SER CA 2 130 ? -6.991  -74.150 -135.631 1.000 64.280  ? 130 SER ccc C   1 
ATOM   48563 O O   . SER CA 2 130 ? -6.858  -72.941 -135.352 1.000 63.810  ? 130 SER ccc O   1 
ATOM   48564 C CB  . SER CA 2 130 ? -9.440  -74.500 -135.346 1.000 58.780  ? 130 SER ccc CB  1 
ATOM   48565 O OG  . SER CA 2 130 ? -10.479 -75.210 -134.688 1.000 52.800  ? 130 SER ccc OG  1 
ATOM   48566 N N   . VAL CA 2 131 ? -6.248  -74.801 -136.523 1.000 67.850  ? 131 VAL ccc N   1 
ATOM   48567 C CA  . VAL CA 2 131 ? -5.233  -74.142 -137.397 1.000 71.230  ? 131 VAL ccc CA  1 
ATOM   48568 C C   . VAL CA 2 131 ? -5.855  -73.975 -138.790 1.000 76.010  ? 131 VAL ccc C   1 
ATOM   48569 O O   . VAL CA 2 131 ? -6.279  -74.995 -139.376 1.000 79.770  ? 131 VAL ccc O   1 
ATOM   48570 C CB  . VAL CA 2 131 ? -3.921  -74.951 -137.411 1.000 67.950  ? 131 VAL ccc CB  1 
ATOM   48571 C CG1 . VAL CA 2 131 ? -2.830  -74.275 -138.229 1.000 68.520  ? 131 VAL ccc CG1 1 
ATOM   48572 C CG2 . VAL CA 2 131 ? -3.432  -75.215 -135.997 1.000 65.710  ? 131 VAL ccc CG2 1 
ATOM   48573 N N   . PHE CA 2 132 ? -5.938  -72.734 -139.282 1.000 80.500  ? 132 PHE ccc N   1 
ATOM   48574 C CA  . PHE CA 2 132 ? -6.427  -72.382 -140.642 1.000 79.180  ? 132 PHE ccc CA  1 
ATOM   48575 C C   . PHE CA 2 132 ? -5.274  -71.759 -141.417 1.000 76.980  ? 132 PHE ccc C   1 
ATOM   48576 O O   . PHE CA 2 132 ? -4.457  -71.048 -140.839 1.000 71.400  ? 132 PHE ccc O   1 
ATOM   48577 C CB  . PHE CA 2 132 ? -7.649  -71.463 -140.570 1.000 77.800  ? 132 PHE ccc CB  1 
ATOM   48578 C CG  . PHE CA 2 132 ? -8.766  -72.047 -139.747 1.000 75.070  ? 132 PHE ccc CG  1 
ATOM   48579 C CD1 . PHE CA 2 132 ? -9.297  -73.286 -140.064 1.000 76.320  ? 132 PHE ccc CD1 1 
ATOM   48580 C CD2 . PHE CA 2 132 ? -9.263  -71.378 -138.643 1.000 80.000  ? 132 PHE ccc CD2 1 
ATOM   48581 C CE1 . PHE CA 2 132 ? -10.315 -73.839 -139.302 1.000 82.010  ? 132 PHE ccc CE1 1 
ATOM   48582 C CE2 . PHE CA 2 132 ? -10.282 -71.931 -137.881 1.000 84.690  ? 132 PHE ccc CE2 1 
ATOM   48583 C CZ  . PHE CA 2 132 ? -10.812 -73.158 -138.214 1.000 82.950  ? 132 PHE ccc CZ  1 
ATOM   48584 N N   . PRO CA 2 133 ? -5.158  -72.020 -142.736 1.000 83.720  ? 133 PRO ccc N   1 
ATOM   48585 C CA  . PRO CA 2 133 ? -4.059  -71.465 -143.522 1.000 85.120  ? 133 PRO ccc CA  1 
ATOM   48586 C C   . PRO CA 2 133 ? -4.389  -70.008 -143.863 1.000 79.270  ? 133 PRO ccc C   1 
ATOM   48587 O O   . PRO CA 2 133 ? -5.556  -69.704 -144.010 1.000 72.800  ? 133 PRO ccc O   1 
ATOM   48588 C CB  . PRO CA 2 133 ? -4.021  -72.368 -144.761 1.000 86.320  ? 133 PRO ccc CB  1 
ATOM   48589 C CG  . PRO CA 2 133 ? -5.472  -72.772 -144.948 1.000 87.760  ? 133 PRO ccc CG  1 
ATOM   48590 C CD  . PRO CA 2 133 ? -6.062  -72.847 -143.553 1.000 84.820  ? 133 PRO ccc CD  1 
ATOM   48591 N N   . LEU CA 2 134 ? -3.354  -69.168 -143.925 1.000 81.900  ? 134 LEU ccc N   1 
ATOM   48592 C CA  . LEU CA 2 134 ? -3.392  -67.809 -144.525 1.000 85.600  ? 134 LEU ccc CA  1 
ATOM   48593 C C   . LEU CA 2 134 ? -2.612  -67.900 -145.846 1.000 85.040  ? 134 LEU ccc C   1 
ATOM   48594 O O   . LEU CA 2 134 ? -1.356  -67.857 -145.814 1.000 80.980  ? 134 LEU ccc O   1 
ATOM   48595 C CB  . LEU CA 2 134 ? -2.816  -66.795 -143.528 1.000 87.040  ? 134 LEU ccc CB  1 
ATOM   48596 C CG  . LEU CA 2 134 ? -3.537  -66.701 -142.179 1.000 90.060  ? 134 LEU ccc CG  1 
ATOM   48597 C CD1 . LEU CA 2 134 ? -2.773  -65.800 -141.213 1.000 90.060  ? 134 LEU ccc CD1 1 
ATOM   48598 C CD2 . LEU CA 2 134 ? -4.982  -66.229 -142.328 1.000 86.560  ? 134 LEU ccc CD2 1 
ATOM   48599 N N   . ALA CA 2 135 ? -3.344  -68.050 -146.958 1.000 81.550  ? 135 ALA ccc N   1 
ATOM   48600 C CA  . ALA CA 2 135 ? -2.817  -68.435 -148.292 1.000 79.300  ? 135 ALA ccc CA  1 
ATOM   48601 C C   . ALA CA 2 135 ? -2.262  -67.225 -149.065 1.000 76.400  ? 135 ALA ccc C   1 
ATOM   48602 O O   . ALA CA 2 135 ? -2.963  -66.199 -149.129 1.000 74.180  ? 135 ALA ccc O   1 
ATOM   48603 C CB  . ALA CA 2 135 ? -3.900  -69.169 -149.049 1.000 76.390  ? 135 ALA ccc CB  1 
ATOM   48604 N N   . ALA CA 2 147 ? 3.903   -63.750 -149.072 1.000 73.740  ? 147 ALA ccc N   1 
ATOM   48605 C CA  . ALA CA 2 147 ? 3.745   -63.771 -147.596 1.000 78.670  ? 147 ALA ccc CA  1 
ATOM   48606 C C   . ALA CA 2 147 ? 2.612   -64.719 -147.165 1.000 76.190  ? 147 ALA ccc C   1 
ATOM   48607 O O   . ALA CA 2 147 ? 1.455   -64.267 -147.172 1.000 72.450  ? 147 ALA ccc O   1 
ATOM   48608 C CB  . ALA CA 2 147 ? 3.492   -62.367 -147.095 1.000 80.120  ? 147 ALA ccc CB  1 
ATOM   48609 N N   . LEU CA 2 148 ? 2.939   -65.966 -146.788 1.000 79.010  ? 148 LEU ccc N   1 
ATOM   48610 C CA  . LEU CA 2 148 ? 2.007   -67.035 -146.311 1.000 81.680  ? 148 LEU ccc CA  1 
ATOM   48611 C C   . LEU CA 2 148 ? 2.017   -67.095 -144.772 1.000 83.910  ? 148 LEU ccc C   1 
ATOM   48612 O O   . LEU CA 2 148 ? 2.988   -66.597 -144.166 1.000 89.320  ? 148 LEU ccc O   1 
ATOM   48613 C CB  . LEU CA 2 148 ? 2.442   -68.380 -146.909 1.000 72.920  ? 148 LEU ccc CB  1 
ATOM   48614 N N   . GLY CA 2 149 ? 0.992   -67.687 -144.146 1.000 81.160  ? 149 GLY ccc N   1 
ATOM   48615 C CA  . GLY CA 2 149 ? 0.911   -67.793 -142.675 1.000 80.990  ? 149 GLY ccc CA  1 
ATOM   48616 C C   . GLY CA 2 149 ? -0.022  -68.891 -142.190 1.000 84.010  ? 149 GLY ccc C   1 
ATOM   48617 O O   . GLY CA 2 149 ? -0.594  -69.605 -143.047 1.000 87.650  ? 149 GLY ccc O   1 
ATOM   48618 N N   . CYS CA 2 150 ? -0.137  -69.022 -140.859 1.000 81.670  ? 150 CYS ccc N   1 
ATOM   48619 C CA  . CYS CA 2 150 ? -1.120  -69.866 -140.122 1.000 76.050  ? 150 CYS ccc CA  1 
ATOM   48620 C C   . CYS CA 2 150 ? -1.875  -69.019 -139.089 1.000 67.440  ? 150 CYS ccc C   1 
ATOM   48621 O O   . CYS CA 2 150 ? -1.233  -68.199 -138.416 1.000 63.280  ? 150 CYS ccc O   1 
ATOM   48622 C CB  . CYS CA 2 150 ? -0.439  -71.043 -139.434 1.000 78.650  ? 150 CYS ccc CB  1 
ATOM   48623 S SG  . CYS CA 2 150 ? -0.488  -72.557 -140.427 1.000 84.120  ? 150 CYS ccc SG  1 
ATOM   48624 N N   . LEU CA 2 151 ? -3.195  -69.203 -138.989 1.000 66.140  ? 151 LEU ccc N   1 
ATOM   48625 C CA  . LEU CA 2 151 ? -4.068  -68.601 -137.942 1.000 70.350  ? 151 LEU ccc CA  1 
ATOM   48626 C C   . LEU CA 2 151 ? -4.435  -69.683 -136.913 1.000 71.310  ? 151 LEU ccc C   1 
ATOM   48627 O O   . LEU CA 2 151 ? -5.235  -70.584 -137.260 1.000 70.370  ? 151 LEU ccc O   1 
ATOM   48628 C CB  . LEU CA 2 151 ? -5.324  -68.002 -138.589 1.000 68.940  ? 151 LEU ccc CB  1 
ATOM   48629 C CG  . LEU CA 2 151 ? -6.340  -67.399 -137.617 1.000 66.800  ? 151 LEU ccc CG  1 
ATOM   48630 C CD1 . LEU CA 2 151 ? -5.824  -66.087 -137.049 1.000 66.300  ? 151 LEU ccc CD1 1 
ATOM   48631 C CD2 . LEU CA 2 151 ? -7.692  -67.197 -138.284 1.000 66.020  ? 151 LEU ccc CD2 1 
ATOM   48632 N N   . VAL CA 2 152 ? -3.884  -69.584 -135.696 1.000 70.060  ? 152 VAL ccc N   1 
ATOM   48633 C CA  . VAL CA 2 152 ? -4.048  -70.580 -134.595 1.000 68.010  ? 152 VAL ccc CA  1 
ATOM   48634 C C   . VAL CA 2 152 ? -5.161  -70.052 -133.680 1.000 63.700  ? 152 VAL ccc C   1 
ATOM   48635 O O   . VAL CA 2 152 ? -4.868  -69.178 -132.841 1.000 59.350  ? 152 VAL ccc O   1 
ATOM   48636 C CB  . VAL CA 2 152 ? -2.728  -70.832 -133.833 1.000 69.700  ? 152 VAL ccc CB  1 
ATOM   48637 C CG1 . VAL CA 2 152 ? -2.833  -72.108 -133.018 1.000 73.140  ? 152 VAL ccc CG1 1 
ATOM   48638 C CG2 . VAL CA 2 152 ? -1.489  -70.884 -134.723 1.000 66.460  ? 152 VAL ccc CG2 1 
ATOM   48639 N N   . LYS CA 2 153 ? -6.390  -70.551 -133.853 1.000 62.400  ? 153 LYS ccc N   1 
ATOM   48640 C CA  . LYS CA 2 153 ? -7.620  -69.906 -133.323 1.000 61.270  ? 153 LYS ccc CA  1 
ATOM   48641 C C   . LYS CA 2 153 ? -8.260  -70.737 -132.206 1.000 62.080  ? 153 LYS ccc C   1 
ATOM   48642 O O   . LYS CA 2 153 ? -8.227  -71.974 -132.302 1.000 57.100  ? 153 LYS ccc O   1 
ATOM   48643 C CB  . LYS CA 2 153 ? -8.659  -69.693 -134.428 1.000 59.890  ? 153 LYS ccc CB  1 
ATOM   48644 C CG  . LYS CA 2 153 ? -9.542  -68.477 -134.183 1.000 61.770  ? 153 LYS ccc CG  1 
ATOM   48645 C CD  . LYS CA 2 153 ? -11.013 -68.589 -134.563 1.000 61.900  ? 153 LYS ccc CD  1 
ATOM   48646 C CE  . LYS CA 2 153 ? -11.736 -67.268 -134.363 1.000 61.680  ? 153 LYS ccc CE  1 
ATOM   48647 N NZ  . LYS CA 2 153 ? -13.031 -67.402 -133.655 1.000 59.530  ? 153 LYS ccc NZ  1 
ATOM   48648 N N   . ASP CA 2 154 ? -8.826  -70.054 -131.203 1.000 65.390  ? 154 ASP ccc N   1 
ATOM   48649 C CA  . ASP CA 2 154 ? -9.696  -70.618 -130.132 1.000 67.560  ? 154 ASP ccc CA  1 
ATOM   48650 C C   . ASP CA 2 154 ? -8.945  -71.684 -129.328 1.000 66.110  ? 154 ASP ccc C   1 
ATOM   48651 O O   . ASP CA 2 154 ? -9.289  -72.881 -129.433 1.000 71.370  ? 154 ASP ccc O   1 
ATOM   48652 C CB  . ASP CA 2 154 ? -11.000 -71.177 -130.709 1.000 69.110  ? 154 ASP ccc CB  1 
ATOM   48653 C CG  . ASP CA 2 154 ? -11.909 -70.115 -131.300 1.000 73.450  ? 154 ASP ccc CG  1 
ATOM   48654 O OD1 . ASP CA 2 154 ? -11.687 -68.916 -131.007 1.000 79.540  ? 154 ASP ccc OD1 1 
ATOM   48655 O OD2 . ASP CA 2 154 ? -12.830 -70.494 -132.052 1.000 72.010  ? 154 ASP ccc OD2 1 
ATOM   48656 N N   . TYR CA 2 155 ? -7.952  -71.271 -128.544 1.000 60.330  ? 155 TYR ccc N   1 
ATOM   48657 C CA  . TYR CA 2 155 ? -7.225  -72.198 -127.646 1.000 59.850  ? 155 TYR ccc CA  1 
ATOM   48658 C C   . TYR CA 2 155 ? -7.164  -71.585 -126.248 1.000 61.880  ? 155 TYR ccc C   1 
ATOM   48659 O O   . TYR CA 2 155 ? -7.370  -70.354 -126.131 1.000 57.890  ? 155 TYR ccc O   1 
ATOM   48660 C CB  . TYR CA 2 155 ? -5.862  -72.541 -128.244 1.000 59.290  ? 155 TYR ccc CB  1 
ATOM   48661 C CG  . TYR CA 2 155 ? -4.865  -71.417 -128.321 1.000 56.070  ? 155 TYR ccc CG  1 
ATOM   48662 C CD1 . TYR CA 2 155 ? -4.795  -70.591 -129.431 1.000 55.700  ? 155 TYR ccc CD1 1 
ATOM   48663 C CD2 . TYR CA 2 155 ? -3.965  -71.206 -127.292 1.000 54.970  ? 155 TYR ccc CD2 1 
ATOM   48664 C CE1 . TYR CA 2 155 ? -3.862  -69.571 -129.514 1.000 54.470  ? 155 TYR ccc CE1 1 
ATOM   48665 C CE2 . TYR CA 2 155 ? -3.027  -70.190 -127.357 1.000 55.410  ? 155 TYR ccc CE2 1 
ATOM   48666 C CZ  . TYR CA 2 155 ? -2.977  -69.370 -128.470 1.000 54.770  ? 155 TYR ccc CZ  1 
ATOM   48667 O OH  . TYR CA 2 155 ? -2.052  -68.371 -128.528 1.000 54.450  ? 155 TYR ccc OH  1 
ATOM   48668 N N   . PHE CA 2 156 ? -6.920  -72.442 -125.247 1.000 64.530  ? 156 PHE ccc N   1 
ATOM   48669 C CA  . PHE CA 2 156 ? -6.748  -72.079 -123.813 1.000 66.630  ? 156 PHE ccc CA  1 
ATOM   48670 C C   . PHE CA 2 156 ? -6.151  -73.244 -123.018 1.000 62.860  ? 156 PHE ccc C   1 
ATOM   48671 O O   . PHE CA 2 156 ? -6.488  -74.398 -123.260 1.000 61.580  ? 156 PHE ccc O   1 
ATOM   48672 C CB  . PHE CA 2 156 ? -8.086  -71.628 -123.215 1.000 68.120  ? 156 PHE ccc CB  1 
ATOM   48673 C CG  . PHE CA 2 156 ? -8.010  -71.265 -121.754 1.000 66.270  ? 156 PHE ccc CG  1 
ATOM   48674 C CD1 . PHE CA 2 156 ? -7.668  -69.979 -121.369 1.000 65.910  ? 156 PHE ccc CD1 1 
ATOM   48675 C CD2 . PHE CA 2 156 ? -8.252  -72.218 -120.776 1.000 64.950  ? 156 PHE ccc CD2 1 
ATOM   48676 C CE1 . PHE CA 2 156 ? -7.581  -69.648 -120.026 1.000 67.220  ? 156 PHE ccc CE1 1 
ATOM   48677 C CE2 . PHE CA 2 156 ? -8.165  -71.885 -119.434 1.000 65.280  ? 156 PHE ccc CE2 1 
ATOM   48678 C CZ  . PHE CA 2 156 ? -7.834  -70.600 -119.063 1.000 68.040  ? 156 PHE ccc CZ  1 
ATOM   48679 N N   . PRO CA 2 157 ? -5.229  -73.006 -122.055 1.000 63.370  ? 157 PRO ccc N   1 
ATOM   48680 C CA  . PRO CA 2 157 ? -4.620  -71.698 -121.832 1.000 63.190  ? 157 PRO ccc CA  1 
ATOM   48681 C C   . PRO CA 2 157 ? -3.422  -71.514 -122.767 1.000 65.020  ? 157 PRO ccc C   1 
ATOM   48682 O O   . PRO CA 2 157 ? -3.172  -72.364 -123.605 1.000 66.310  ? 157 PRO ccc O   1 
ATOM   48683 C CB  . PRO CA 2 157 ? -4.123  -71.810 -120.385 1.000 64.130  ? 157 PRO ccc CB  1 
ATOM   48684 C CG  . PRO CA 2 157 ? -3.681  -73.251 -120.277 1.000 63.880  ? 157 PRO ccc CG  1 
ATOM   48685 C CD  . PRO CA 2 157 ? -4.699  -74.006 -121.112 1.000 65.050  ? 157 PRO ccc CD  1 
ATOM   48686 N N   . GLU CA 2 158 ? -2.695  -70.421 -122.545 1.000 67.770  ? 158 GLU ccc N   1 
ATOM   48687 C CA  . GLU CA 2 158 ? -1.367  -70.143 -123.154 1.000 67.780  ? 158 GLU ccc CA  1 
ATOM   48688 C C   . GLU CA 2 158 ? -0.350  -71.196 -122.709 1.000 64.690  ? 158 GLU ccc C   1 
ATOM   48689 O O   . GLU CA 2 158 ? -0.568  -71.924 -121.739 1.000 71.860  ? 158 GLU ccc O   1 
ATOM   48690 C CB  . GLU CA 2 158 ? -0.930  -68.740 -122.735 1.000 66.250  ? 158 GLU ccc CB  1 
ATOM   48691 C CG  . GLU CA 2 158 ? -1.910  -67.673 -123.174 1.000 65.950  ? 158 GLU ccc CG  1 
ATOM   48692 C CD  . GLU CA 2 158 ? -1.446  -66.881 -124.376 1.000 68.020  ? 158 GLU ccc CD  1 
ATOM   48693 O OE1 . GLU CA 2 158 ? -0.726  -67.435 -125.233 1.000 63.890  ? 158 GLU ccc OE1 1 
ATOM   48694 O OE2 . GLU CA 2 158 ? -1.803  -65.700 -124.425 1.000 80.480  ? 158 GLU ccc OE2 1 
ATOM   48695 N N   . PRO CA 2 159 ? 0.790   -71.352 -123.414 1.000 55.990  ? 159 PRO ccc N   1 
ATOM   48696 C CA  . PRO CA 2 159 ? 1.022   -70.743 -124.724 1.000 57.520  ? 159 PRO ccc CA  1 
ATOM   48697 C C   . PRO CA 2 159 ? 0.855   -71.754 -125.876 1.000 59.970  ? 159 PRO ccc C   1 
ATOM   48698 O O   . PRO CA 2 159 ? 0.516   -72.897 -125.577 1.000 58.730  ? 159 PRO ccc O   1 
ATOM   48699 C CB  . PRO CA 2 159 ? 2.476   -70.312 -124.489 1.000 55.500  ? 159 PRO ccc CB  1 
ATOM   48700 C CG  . PRO CA 2 159 ? 3.096   -71.487 -123.751 1.000 54.000  ? 159 PRO ccc CG  1 
ATOM   48701 C CD  . PRO CA 2 159 ? 1.966   -72.096 -122.945 1.000 54.060  ? 159 PRO ccc CD  1 
ATOM   48702 N N   . VAL CA 2 160 ? 1.076   -71.323 -127.132 1.000 62.660  ? 160 VAL ccc N   1 
ATOM   48703 C CA  . VAL CA 2 160 ? 1.330   -72.192 -128.332 1.000 59.740  ? 160 VAL ccc CA  1 
ATOM   48704 C C   . VAL CA 2 160 ? 2.750   -71.917 -128.861 1.000 57.480  ? 160 VAL ccc C   1 
ATOM   48705 O O   . VAL CA 2 160 ? 3.208   -70.760 -128.791 1.000 54.180  ? 160 VAL ccc O   1 
ATOM   48706 C CB  . VAL CA 2 160 ? 0.284   -72.058 -129.464 1.000 55.160  ? 160 VAL ccc CB  1 
ATOM   48707 C CG1 . VAL CA 2 160 ? -1.031  -72.745 -129.143 1.000 52.480  ? 160 VAL ccc CG1 1 
ATOM   48708 C CG2 . VAL CA 2 160 ? 0.032   -70.617 -129.867 1.000 57.310  ? 160 VAL ccc CG2 1 
ATOM   48709 N N   . THR CA 2 161 ? 3.429   -72.960 -129.346 1.000 60.560  ? 161 THR ccc N   1 
ATOM   48710 C CA  . THR CA 2 161 ? 4.740   -72.895 -130.050 1.000 70.910  ? 161 THR ccc CA  1 
ATOM   48711 C C   . THR CA 2 161 ? 4.469   -73.146 -131.536 1.000 74.210  ? 161 THR ccc C   1 
ATOM   48712 O O   . THR CA 2 161 ? 3.622   -74.014 -131.829 1.000 81.670  ? 161 THR ccc O   1 
ATOM   48713 C CB  . THR CA 2 161 ? 5.753   -73.944 -129.563 1.000 74.650  ? 161 THR ccc CB  1 
ATOM   48714 O OG1 . THR CA 2 161 ? 5.560   -74.193 -128.173 1.000 84.630  ? 161 THR ccc OG1 1 
ATOM   48715 C CG2 . THR CA 2 161 ? 7.197   -73.543 -129.778 1.000 72.440  ? 161 THR ccc CG2 1 
ATOM   48716 N N   . VAL CA 2 162 ? 5.159   -72.425 -132.425 1.000 71.200  ? 162 VAL ccc N   1 
ATOM   48717 C CA  . VAL CA 2 162 ? 5.016   -72.534 -133.908 1.000 64.960  ? 162 VAL ccc CA  1 
ATOM   48718 C C   . VAL CA 2 162 ? 6.419   -72.542 -134.531 1.000 61.810  ? 162 VAL ccc C   1 
ATOM   48719 O O   . VAL CA 2 162 ? 7.220   -71.650 -134.246 1.000 56.140  ? 162 VAL ccc O   1 
ATOM   48720 C CB  . VAL CA 2 162 ? 4.122   -71.426 -134.506 1.000 64.810  ? 162 VAL ccc CB  1 
ATOM   48721 C CG1 . VAL CA 2 162 ? 3.928   -71.628 -136.003 1.000 69.580  ? 162 VAL ccc CG1 1 
ATOM   48722 C CG2 . VAL CA 2 162 ? 2.759   -71.314 -133.828 1.000 61.300  ? 162 VAL ccc CG2 1 
ATOM   48723 N N   . SER CA 2 163 ? 6.716   -73.549 -135.349 1.000 67.890  ? 163 SER ccc N   1 
ATOM   48724 C CA  . SER CA 2 163 ? 7.901   -73.595 -136.241 1.000 70.920  ? 163 SER ccc CA  1 
ATOM   48725 C C   . SER CA 2 163 ? 7.379   -73.635 -137.682 1.000 72.490  ? 163 SER ccc C   1 
ATOM   48726 O O   . SER CA 2 163 ? 6.149   -73.734 -137.842 1.000 75.800  ? 163 SER ccc O   1 
ATOM   48727 C CB  . SER CA 2 163 ? 8.803   -74.752 -135.894 1.000 70.670  ? 163 SER ccc CB  1 
ATOM   48728 O OG  . SER CA 2 163 ? 8.046   -75.923 -135.629 1.000 70.190  ? 163 SER ccc OG  1 
ATOM   48729 N N   . TRP CA 2 164 ? 8.261   -73.505 -138.677 1.000 75.840  ? 164 TRP ccc N   1 
ATOM   48730 C CA  . TRP CA 2 164 ? 7.923   -73.596 -140.125 1.000 79.360  ? 164 TRP ccc CA  1 
ATOM   48731 C C   . TRP CA 2 164 ? 8.812   -74.680 -140.749 1.000 80.700  ? 164 TRP ccc C   1 
ATOM   48732 O O   . TRP CA 2 164 ? 10.049  -74.550 -140.627 1.000 82.230  ? 164 TRP ccc O   1 
ATOM   48733 C CB  . TRP CA 2 164 ? 8.045   -72.226 -140.814 1.000 77.760  ? 164 TRP ccc CB  1 
ATOM   48734 C CG  . TRP CA 2 164 ? 6.873   -71.326 -140.565 1.000 78.060  ? 164 TRP ccc CG  1 
ATOM   48735 C CD1 . TRP CA 2 164 ? 6.728   -70.428 -139.546 1.000 80.160  ? 164 TRP ccc CD1 1 
ATOM   48736 C CD2 . TRP CA 2 164 ? 5.659   -71.248 -141.336 1.000 77.540  ? 164 TRP ccc CD2 1 
ATOM   48737 N NE1 . TRP CA 2 164 ? 5.517   -69.795 -139.639 1.000 83.170  ? 164 TRP ccc NE1 1 
ATOM   48738 C CE2 . TRP CA 2 164 ? 4.837   -70.277 -140.727 1.000 78.590  ? 164 TRP ccc CE2 1 
ATOM   48739 C CE3 . TRP CA 2 164 ? 5.185   -71.895 -142.481 1.000 78.520  ? 164 TRP ccc CE3 1 
ATOM   48740 C CZ2 . TRP CA 2 164 ? 3.578   -69.943 -141.226 1.000 73.760  ? 164 TRP ccc CZ2 1 
ATOM   48741 C CZ3 . TRP CA 2 164 ? 3.943   -71.560 -142.978 1.000 76.430  ? 164 TRP ccc CZ3 1 
ATOM   48742 C CH2 . TRP CA 2 164 ? 3.152   -70.594 -142.358 1.000 73.670  ? 164 TRP ccc CH2 1 
ATOM   48743 N N   . ASN CA 2 165 ? 8.197   -75.714 -141.342 1.000 77.840  ? 165 ASN ccc N   1 
ATOM   48744 C CA  . ASN CA 2 165 ? 8.874   -76.929 -141.879 1.000 75.930  ? 165 ASN ccc CA  1 
ATOM   48745 C C   . ASN CA 2 165 ? 9.688   -77.596 -140.753 1.000 79.400  ? 165 ASN ccc C   1 
ATOM   48746 O O   . ASN CA 2 165 ? 10.828  -78.047 -141.007 1.000 72.950  ? 165 ASN ccc O   1 
ATOM   48747 C CB  . ASN CA 2 165 ? 9.678   -76.573 -143.136 1.000 72.090  ? 165 ASN ccc CB  1 
ATOM   48748 C CG  . ASN CA 2 165 ? 8.796   -76.145 -144.290 1.000 64.890  ? 165 ASN ccc CG  1 
ATOM   48749 O OD1 . ASN CA 2 165 ? 7.628   -76.509 -144.341 1.000 64.080  ? 165 ASN ccc OD1 1 
ATOM   48750 N ND2 . ASN CA 2 165 ? 9.334   -75.378 -145.221 1.000 57.810  ? 165 ASN ccc ND2 1 
ATOM   48751 N N   . SER CA 2 166 ? 9.121   -77.637 -139.540 1.000 82.500  ? 166 SER ccc N   1 
ATOM   48752 C CA  . SER CA 2 166 ? 9.675   -78.294 -138.324 1.000 87.370  ? 166 SER ccc CA  1 
ATOM   48753 C C   . SER CA 2 166 ? 11.009  -77.672 -137.872 1.000 91.380  ? 166 SER ccc C   1 
ATOM   48754 O O   . SER CA 2 166 ? 11.763  -78.352 -137.133 1.000 89.650  ? 166 SER ccc O   1 
ATOM   48755 C CB  . SER CA 2 166 ? 9.795   -79.782 -138.554 1.000 84.440  ? 166 SER ccc CB  1 
ATOM   48756 O OG  . SER CA 2 166 ? 8.521   -80.343 -138.815 1.000 78.710  ? 166 SER ccc OG  1 
ATOM   48757 N N   . GLY CA 2 167 ? 11.285  -76.419 -138.253 1.000 90.460  ? 167 GLY ccc N   1 
ATOM   48758 C CA  . GLY CA 2 167 ? 12.529  -75.706 -137.906 1.000 89.530  ? 167 GLY ccc CA  1 
ATOM   48759 C C   . GLY CA 2 167 ? 13.565  -75.776 -139.017 1.000 86.730  ? 167 GLY ccc C   1 
ATOM   48760 O O   . GLY CA 2 167 ? 14.766  -75.672 -138.719 1.000 92.070  ? 167 GLY ccc O   1 
ATOM   48761 N N   . ALA CA 2 168 ? 13.130  -75.979 -140.260 1.000 84.620  ? 168 ALA ccc N   1 
ATOM   48762 C CA  . ALA CA 2 168 ? 13.939  -75.679 -141.462 1.000 86.000  ? 168 ALA ccc CA  1 
ATOM   48763 C C   . ALA CA 2 168 ? 13.888  -74.157 -141.669 1.000 91.390  ? 168 ALA ccc C   1 
ATOM   48764 O O   . ALA CA 2 168 ? 14.966  -73.525 -141.719 1.000 93.060  ? 168 ALA ccc O   1 
ATOM   48765 C CB  . ALA CA 2 168 ? 13.427  -76.457 -142.654 1.000 82.490  ? 168 ALA ccc CB  1 
ATOM   48766 N N   . LEU CA 2 169 ? 12.676  -73.586 -141.723 1.000 94.800  ? 169 LEU ccc N   1 
ATOM   48767 C CA  . LEU CA 2 169 ? 12.409  -72.168 -142.104 1.000 95.670  ? 169 LEU ccc CA  1 
ATOM   48768 C C   . LEU CA 2 169 ? 12.478  -71.255 -140.874 1.000 92.100  ? 169 LEU ccc C   1 
ATOM   48769 O O   . LEU CA 2 169 ? 11.528  -71.291 -140.064 1.000 83.650  ? 169 LEU ccc O   1 
ATOM   48770 C CB  . LEU CA 2 169 ? 11.040  -72.063 -142.785 1.000 98.980  ? 169 LEU ccc CB  1 
ATOM   48771 C CG  . LEU CA 2 169 ? 10.647  -70.685 -143.324 1.000 98.930  ? 169 LEU ccc CG  1 
ATOM   48772 C CD1 . LEU CA 2 169 ? 11.749  -70.081 -144.188 1.000 95.730  ? 169 LEU ccc CD1 1 
ATOM   48773 C CD2 . LEU CA 2 169 ? 9.348   -70.774 -144.112 1.000 97.540  ? 169 LEU ccc CD2 1 
ATOM   48774 N N   . THR CA 2 170 ? 13.535  -70.431 -140.823 1.000 93.910  ? 170 THR ccc N   1 
ATOM   48775 C CA  . THR CA 2 170 ? 14.040  -69.648 -139.658 1.000 87.240  ? 170 THR ccc CA  1 
ATOM   48776 C C   . THR CA 2 170 ? 13.794  -68.157 -139.910 1.000 79.680  ? 170 THR ccc C   1 
ATOM   48777 O O   . THR CA 2 170 ? 13.002  -67.551 -139.169 1.000 74.260  ? 170 THR ccc O   1 
ATOM   48778 C CB  . THR CA 2 170 ? 15.528  -69.939 -139.376 1.000 89.200  ? 170 THR ccc CB  1 
ATOM   48779 O OG1 . THR CA 2 170 ? 15.659  -71.327 -139.071 1.000 84.170  ? 170 THR ccc OG1 1 
ATOM   48780 C CG2 . THR CA 2 170 ? 16.166  -69.170 -138.234 1.000 89.250  ? 170 THR ccc CG2 1 
ATOM   48781 N N   . SER CA 2 171 ? 14.436  -67.629 -140.952 1.000 79.820  ? 171 SER ccc N   1 
ATOM   48782 C CA  . SER CA 2 171 ? 14.505  -66.195 -141.331 1.000 79.630  ? 171 SER ccc CA  1 
ATOM   48783 C C   . SER CA 2 171 ? 13.139  -65.715 -141.843 1.000 75.700  ? 171 SER ccc C   1 
ATOM   48784 O O   . SER CA 2 171 ? 12.434  -66.514 -142.491 1.000 76.710  ? 171 SER ccc O   1 
ATOM   48785 C CB  . SER CA 2 171 ? 15.603  -65.991 -142.347 1.000 78.170  ? 171 SER ccc CB  1 
ATOM   48786 O OG  . SER CA 2 171 ? 15.309  -66.686 -143.543 1.000 79.810  ? 171 SER ccc OG  1 
ATOM   48787 N N   . GLY CA 2 172 ? 12.777  -64.466 -141.528 1.000 73.750  ? 172 GLY ccc N   1 
ATOM   48788 C CA  . GLY CA 2 172 ? 11.588  -63.762 -142.050 1.000 74.450  ? 172 GLY ccc CA  1 
ATOM   48789 C C   . GLY CA 2 172 ? 10.256  -64.206 -141.456 1.000 79.490  ? 172 GLY ccc C   1 
ATOM   48790 O O   . GLY CA 2 172 ? 9.240   -63.631 -141.886 1.000 79.970  ? 172 GLY ccc O   1 
ATOM   48791 N N   . VAL CA 2 173 ? 10.212  -65.156 -140.508 1.000 82.370  ? 173 VAL ccc N   1 
ATOM   48792 C CA  . VAL CA 2 173 ? 8.943   -65.610 -139.853 1.000 79.770  ? 173 VAL ccc CA  1 
ATOM   48793 C C   . VAL CA 2 173 ? 8.683   -64.717 -138.633 1.000 73.740  ? 173 VAL ccc C   1 
ATOM   48794 O O   . VAL CA 2 173 ? 9.654   -64.383 -137.924 1.000 68.020  ? 173 VAL ccc O   1 
ATOM   48795 C CB  . VAL CA 2 173 ? 8.944   -67.104 -139.460 1.000 87.110  ? 173 VAL ccc CB  1 
ATOM   48796 C CG1 . VAL CA 2 173 ? 9.562   -67.986 -140.538 1.000 92.200  ? 173 VAL ccc CG1 1 
ATOM   48797 C CG2 . VAL CA 2 173 ? 9.618   -67.376 -138.118 1.000 87.160  ? 173 VAL ccc CG2 1 
ATOM   48798 N N   . HIS CA 2 174 ? 7.417   -64.350 -138.406 1.000 72.070  ? 174 HIS ccc N   1 
ATOM   48799 C CA  . HIS CA 2 174 ? 6.948   -63.500 -137.278 1.000 72.910  ? 174 HIS ccc CA  1 
ATOM   48800 C C   . HIS CA 2 174 ? 5.742   -64.164 -136.598 1.000 74.990  ? 174 HIS ccc C   1 
ATOM   48801 O O   . HIS CA 2 174 ? 4.638   -64.091 -137.187 1.000 80.670  ? 174 HIS ccc O   1 
ATOM   48802 C CB  . HIS CA 2 174 ? 6.617   -62.085 -137.779 1.000 73.070  ? 174 HIS ccc CB  1 
ATOM   48803 C CG  . HIS CA 2 174 ? 7.799   -61.316 -138.276 1.000 75.620  ? 174 HIS ccc CG  1 
ATOM   48804 N ND1 . HIS CA 2 174 ? 7.736   -60.487 -139.382 1.000 70.460  ? 174 HIS ccc ND1 1 
ATOM   48805 C CD2 . HIS CA 2 174 ? 9.072   -61.238 -137.821 1.000 78.350  ? 174 HIS ccc CD2 1 
ATOM   48806 C CE1 . HIS CA 2 174 ? 8.914   -59.928 -139.576 1.000 72.390  ? 174 HIS ccc CE1 1 
ATOM   48807 N NE2 . HIS CA 2 174 ? 9.757   -60.375 -138.637 1.000 75.210  ? 174 HIS ccc NE2 1 
ATOM   48808 N N   . THR CA 2 175 ? 5.934   -64.787 -135.423 1.000 69.120  ? 175 THR ccc N   1 
ATOM   48809 C CA  . THR CA 2 175 ? 4.833   -65.334 -134.576 1.000 67.760  ? 175 THR ccc CA  1 
ATOM   48810 C C   . THR CA 2 175 ? 4.403   -64.254 -133.570 1.000 63.610  ? 175 THR ccc C   1 
ATOM   48811 O O   . THR CA 2 175 ? 5.180   -63.917 -132.652 1.000 52.320  ? 175 THR ccc O   1 
ATOM   48812 C CB  . THR CA 2 175 ? 5.181   -66.680 -133.921 1.000 65.940  ? 175 THR ccc CB  1 
ATOM   48813 O OG1 . THR CA 2 175 ? 5.588   -67.567 -134.962 1.000 62.730  ? 175 THR ccc OG1 1 
ATOM   48814 C CG2 . THR CA 2 175 ? 4.027   -67.299 -133.157 1.000 60.950  ? 175 THR ccc CG2 1 
ATOM   48815 N N   . PHE CA 2 176 ? 3.180   -63.747 -133.747 1.000 63.740  ? 176 PHE ccc N   1 
ATOM   48816 C CA  . PHE CA 2 176 ? 2.618   -62.604 -132.988 1.000 67.380  ? 176 PHE ccc CA  1 
ATOM   48817 C C   . PHE CA 2 176 ? 2.301   -63.048 -131.559 1.000 64.490  ? 176 PHE ccc C   1 
ATOM   48818 O O   . PHE CA 2 176 ? 2.169   -64.236 -131.270 1.000 61.480  ? 176 PHE ccc O   1 
ATOM   48819 C CB  . PHE CA 2 176 ? 1.420   -62.010 -133.743 1.000 69.320  ? 176 PHE ccc CB  1 
ATOM   48820 C CG  . PHE CA 2 176 ? 1.791   -61.310 -135.028 1.000 71.960  ? 176 PHE ccc CG  1 
ATOM   48821 C CD1 . PHE CA 2 176 ? 2.351   -60.043 -135.005 1.000 71.940  ? 176 PHE ccc CD1 1 
ATOM   48822 C CD2 . PHE CA 2 176 ? 1.612   -61.915 -136.262 1.000 73.440  ? 176 PHE ccc CD2 1 
ATOM   48823 C CE1 . PHE CA 2 176 ? 2.704   -59.399 -136.180 1.000 70.420  ? 176 PHE ccc CE1 1 
ATOM   48824 C CE2 . PHE CA 2 176 ? 1.977   -61.270 -137.435 1.000 72.930  ? 176 PHE ccc CE2 1 
ATOM   48825 C CZ  . PHE CA 2 176 ? 2.517   -60.008 -137.394 1.000 68.580  ? 176 PHE ccc CZ  1 
ATOM   48826 N N   . PRO CA 2 177 ? 2.221   -62.098 -130.599 1.000 63.020  ? 177 PRO ccc N   1 
ATOM   48827 C CA  . PRO CA 2 177 ? 1.574   -62.369 -129.316 1.000 59.680  ? 177 PRO ccc CA  1 
ATOM   48828 C C   . PRO CA 2 177 ? 0.117   -62.812 -129.515 1.000 53.710  ? 177 PRO ccc C   1 
ATOM   48829 O O   . PRO CA 2 177 ? -0.531  -62.368 -130.437 1.000 56.220  ? 177 PRO ccc O   1 
ATOM   48830 C CB  . PRO CA 2 177 ? 1.640   -61.042 -128.537 1.000 59.870  ? 177 PRO ccc CB  1 
ATOM   48831 C CG  . PRO CA 2 177 ? 2.113   -59.995 -129.523 1.000 61.450  ? 177 PRO ccc CG  1 
ATOM   48832 C CD  . PRO CA 2 177 ? 2.771   -60.734 -130.673 1.000 62.140  ? 177 PRO ccc CD  1 
ATOM   48833 N N   . ALA CA 2 178 ? -0.381  -63.683 -128.643 1.000 51.590  ? 178 ALA ccc N   1 
ATOM   48834 C CA  . ALA CA 2 178 ? -1.799  -64.105 -128.663 1.000 54.550  ? 178 ALA ccc CA  1 
ATOM   48835 C C   . ALA CA 2 178 ? -2.691  -62.877 -128.459 1.000 55.900  ? 178 ALA ccc C   1 
ATOM   48836 O O   . ALA CA 2 178 ? -2.172  -61.772 -128.298 1.000 62.960  ? 178 ALA ccc O   1 
ATOM   48837 C CB  . ALA CA 2 178 ? -2.053  -65.148 -127.604 1.000 53.450  ? 178 ALA ccc CB  1 
ATOM   48838 N N   . VAL CA 2 179 ? -4.004  -63.075 -128.475 1.000 59.620  ? 179 VAL ccc N   1 
ATOM   48839 C CA  . VAL CA 2 179 ? -5.004  -62.037 -128.098 1.000 60.120  ? 179 VAL ccc CA  1 
ATOM   48840 C C   . VAL CA 2 179 ? -6.165  -62.761 -127.399 1.000 59.870  ? 179 VAL ccc C   1 
ATOM   48841 O O   . VAL CA 2 179 ? -6.547  -63.862 -127.848 1.000 55.330  ? 179 VAL ccc O   1 
ATOM   48842 C CB  . VAL CA 2 179 ? -5.423  -61.195 -129.321 1.000 63.430  ? 179 VAL ccc CB  1 
ATOM   48843 C CG1 . VAL CA 2 179 ? -6.283  -61.962 -130.322 1.000 63.460  ? 179 VAL ccc CG1 1 
ATOM   48844 C CG2 . VAL CA 2 179 ? -6.120  -59.916 -128.887 1.000 66.600  ? 179 VAL ccc CG2 1 
ATOM   48845 N N   . LEU CA 2 180 ? -6.673  -62.199 -126.298 1.000 63.560  ? 180 LEU ccc N   1 
ATOM   48846 C CA  . LEU CA 2 180 ? -7.817  -62.771 -125.541 1.000 65.770  ? 180 LEU ccc CA  1 
ATOM   48847 C C   . LEU CA 2 180 ? -9.089  -62.145 -126.118 1.000 70.010  ? 180 LEU ccc C   1 
ATOM   48848 O O   . LEU CA 2 180 ? -9.170  -60.901 -126.176 1.000 73.880  ? 180 LEU ccc O   1 
ATOM   48849 C CB  . LEU CA 2 180 ? -7.664  -62.498 -124.040 1.000 65.000  ? 180 LEU ccc CB  1 
ATOM   48850 C CG  . LEU CA 2 180 ? -8.763  -63.070 -123.138 1.000 67.360  ? 180 LEU ccc CG  1 
ATOM   48851 C CD1 . LEU CA 2 180 ? -8.881  -64.584 -123.280 1.000 67.360  ? 180 LEU ccc CD1 1 
ATOM   48852 C CD2 . LEU CA 2 180 ? -8.537  -62.698 -121.675 1.000 66.960  ? 180 LEU ccc CD2 1 
ATOM   48853 N N   . GLN CA 2 181 ? -10.028 -62.979 -126.562 1.000 67.590  ? 181 GLN ccc N   1 
ATOM   48854 C CA  . GLN CA 2 181 ? -11.235 -62.503 -127.278 1.000 71.210  ? 181 GLN ccc CA  1 
ATOM   48855 C C   . GLN CA 2 181 ? -12.443 -62.814 -126.394 1.000 74.250  ? 181 GLN ccc C   1 
ATOM   48856 O O   . GLN CA 2 181 ? -12.312 -63.687 -125.511 1.000 77.530  ? 181 GLN ccc O   1 
ATOM   48857 C CB  . GLN CA 2 181 ? -11.277 -63.123 -128.675 1.000 75.510  ? 181 GLN ccc CB  1 
ATOM   48858 C CG  . GLN CA 2 181 ? -11.374 -64.645 -128.688 1.000 79.390  ? 181 GLN ccc CG  1 
ATOM   48859 C CD  . GLN CA 2 181 ? -10.663 -65.284 -129.857 1.000 77.350  ? 181 GLN ccc CD  1 
ATOM   48860 O OE1 . GLN CA 2 181 ? -9.829  -64.664 -130.508 1.000 79.920  ? 181 GLN ccc OE1 1 
ATOM   48861 N NE2 . GLN CA 2 181 ? -10.983 -66.540 -130.126 1.000 72.440  ? 181 GLN ccc NE2 1 
ATOM   48862 N N   . SER CA 2 182 ? -13.553 -62.107 -126.627 1.000 72.300  ? 182 SER ccc N   1 
ATOM   48863 C CA  . SER CA 2 182 ? -14.858 -62.265 -125.935 1.000 69.640  ? 182 SER ccc CA  1 
ATOM   48864 C C   . SER CA 2 182 ? -15.091 -63.738 -125.559 1.000 72.700  ? 182 SER ccc C   1 
ATOM   48865 O O   . SER CA 2 182 ? -15.546 -63.986 -124.430 1.000 74.020  ? 182 SER ccc O   1 
ATOM   48866 C CB  . SER CA 2 182 ? -15.962 -61.704 -126.803 1.000 68.790  ? 182 SER ccc CB  1 
ATOM   48867 O OG  . SER CA 2 182 ? -17.237 -62.179 -126.397 1.000 65.540  ? 182 SER ccc OG  1 
ATOM   48868 N N   . SER CA 2 183 ? -14.778 -64.678 -126.462 1.000 76.410  ? 183 SER ccc N   1 
ATOM   48869 C CA  . SER CA 2 183 ? -14.947 -66.151 -126.309 1.000 76.680  ? 183 SER ccc CA  1 
ATOM   48870 C C   . SER CA 2 183 ? -14.335 -66.660 -124.995 1.000 75.320  ? 183 SER ccc C   1 
ATOM   48871 O O   . SER CA 2 183 ? -14.910 -67.605 -124.422 1.000 66.230  ? 183 SER ccc O   1 
ATOM   48872 C CB  . SER CA 2 183 ? -14.339 -66.903 -127.479 1.000 82.110  ? 183 SER ccc CB  1 
ATOM   48873 O OG  . SER CA 2 183 ? -14.682 -66.325 -128.733 1.000 85.490  ? 183 SER ccc OG  1 
ATOM   48874 N N   . GLY CA 2 184 ? -13.210 -66.075 -124.560 1.000 77.230  ? 184 GLY ccc N   1 
ATOM   48875 C CA  . GLY CA 2 184 ? -12.366 -66.552 -123.441 1.000 77.140  ? 184 GLY ccc CA  1 
ATOM   48876 C C   . GLY CA 2 184 ? -11.185 -67.372 -123.946 1.000 73.340  ? 184 GLY ccc C   1 
ATOM   48877 O O   . GLY CA 2 184 ? -10.335 -67.813 -123.130 1.000 67.890  ? 184 GLY ccc O   1 
ATOM   48878 N N   . LEU CA 2 185 ? -11.134 -67.556 -125.267 1.000 68.340  ? 185 LEU ccc N   1 
ATOM   48879 C CA  . LEU CA 2 185 ? -10.139 -68.391 -125.976 1.000 67.580  ? 185 LEU ccc CA  1 
ATOM   48880 C C   . LEU CA 2 185 ? -9.153  -67.454 -126.664 1.000 65.840  ? 185 LEU ccc C   1 
ATOM   48881 O O   . LEU CA 2 185 ? -9.593  -66.397 -127.150 1.000 65.520  ? 185 LEU ccc O   1 
ATOM   48882 C CB  . LEU CA 2 185 ? -10.883 -69.279 -126.975 1.000 70.040  ? 185 LEU ccc CB  1 
ATOM   48883 C CG  . LEU CA 2 185 ? -12.030 -70.087 -126.371 1.000 73.160  ? 185 LEU ccc CG  1 
ATOM   48884 C CD1 . LEU CA 2 185 ? -12.807 -70.830 -127.445 1.000 75.230  ? 185 LEU ccc CD1 1 
ATOM   48885 C CD2 . LEU CA 2 185 ? -11.516 -71.060 -125.317 1.000 74.930  ? 185 LEU ccc CD2 1 
ATOM   48886 N N   . TYR CA 2 186 ? -7.871  -67.821 -126.658 1.000 64.130  ? 186 TYR ccc N   1 
ATOM   48887 C CA  . TYR CA 2 186 ? -6.783  -67.011 -127.256 1.000 64.750  ? 186 TYR ccc CA  1 
ATOM   48888 C C   . TYR CA 2 186 ? -6.691  -67.337 -128.747 1.000 65.940  ? 186 TYR ccc C   1 
ATOM   48889 O O   . TYR CA 2 186 ? -7.008  -68.473 -129.154 1.000 67.440  ? 186 TYR ccc O   1 
ATOM   48890 C CB  . TYR CA 2 186 ? -5.451  -67.267 -126.555 1.000 65.250  ? 186 TYR ccc CB  1 
ATOM   48891 C CG  . TYR CA 2 186 ? -5.314  -66.705 -125.159 1.000 68.800  ? 186 TYR ccc CG  1 
ATOM   48892 C CD1 . TYR CA 2 186 ? -5.018  -65.369 -124.933 1.000 69.350  ? 186 TYR ccc CD1 1 
ATOM   48893 C CD2 . TYR CA 2 186 ? -5.433  -67.527 -124.049 1.000 72.080  ? 186 TYR ccc CD2 1 
ATOM   48894 C CE1 . TYR CA 2 186 ? -4.863  -64.864 -123.650 1.000 68.620  ? 186 TYR ccc CE1 1 
ATOM   48895 C CE2 . TYR CA 2 186 ? -5.281  -67.042 -122.761 1.000 72.430  ? 186 TYR ccc CE2 1 
ATOM   48896 C CZ  . TYR CA 2 186 ? -4.991  -65.706 -122.560 1.000 71.150  ? 186 TYR ccc CZ  1 
ATOM   48897 O OH  . TYR CA 2 186 ? -4.841  -65.254 -121.282 1.000 72.500  ? 186 TYR ccc OH  1 
ATOM   48898 N N   . SER CA 2 187 ? -6.271  -66.352 -129.540 1.000 65.980  ? 187 SER ccc N   1 
ATOM   48899 C CA  . SER CA 2 187 ? -6.089  -66.488 -131.007 1.000 64.790  ? 187 SER ccc CA  1 
ATOM   48900 C C   . SER CA 2 187 ? -4.787  -65.800 -131.432 1.000 66.080  ? 187 SER ccc C   1 
ATOM   48901 O O   . SER CA 2 187 ? -4.442  -64.739 -130.871 1.000 70.850  ? 187 SER ccc O   1 
ATOM   48902 C CB  . SER CA 2 187 ? -7.290  -65.973 -131.740 1.000 62.100  ? 187 SER ccc CB  1 
ATOM   48903 O OG  . SER CA 2 187 ? -7.138  -66.168 -133.135 1.000 61.430  ? 187 SER ccc OG  1 
ATOM   48904 N N   . LEU CA 2 188 ? -4.091  -66.396 -132.400 1.000 61.940  ? 188 LEU ccc N   1 
ATOM   48905 C CA  . LEU CA 2 188 ? -2.687  -66.052 -132.719 1.000 59.990  ? 188 LEU ccc CA  1 
ATOM   48906 C C   . LEU CA 2 188 ? -2.449  -66.240 -134.223 1.000 65.240  ? 188 LEU ccc C   1 
ATOM   48907 O O   . LEU CA 2 188 ? -3.181  -67.028 -134.854 1.000 61.140  ? 188 LEU ccc O   1 
ATOM   48908 C CB  . LEU CA 2 188 ? -1.836  -66.967 -131.837 1.000 57.280  ? 188 LEU ccc CB  1 
ATOM   48909 C CG  . LEU CA 2 188 ? -0.328  -66.910 -132.056 1.000 59.720  ? 188 LEU ccc CG  1 
ATOM   48910 C CD1 . LEU CA 2 188 ? 0.421   -67.156 -130.752 1.000 59.430  ? 188 LEU ccc CD1 1 
ATOM   48911 C CD2 . LEU CA 2 188 ? 0.102   -67.914 -133.117 1.000 61.030  ? 188 LEU ccc CD2 1 
ATOM   48912 N N   . SER CA 2 189 ? -1.470  -65.506 -134.764 1.000 70.050  ? 189 SER ccc N   1 
ATOM   48913 C CA  . SER CA 2 189 ? -0.998  -65.538 -136.174 1.000 69.700  ? 189 SER ccc CA  1 
ATOM   48914 C C   . SER CA 2 189 ? 0.503   -65.846 -136.186 1.000 72.870  ? 189 SER ccc C   1 
ATOM   48915 O O   . SER CA 2 189 ? 1.216   -65.368 -135.282 1.000 77.430  ? 189 SER ccc O   1 
ATOM   48916 C CB  . SER CA 2 189 ? -1.254  -64.229 -136.880 1.000 68.240  ? 189 SER ccc CB  1 
ATOM   48917 O OG  . SER CA 2 189 ? -2.573  -63.769 -136.651 1.000 70.060  ? 189 SER ccc OG  1 
ATOM   48918 N N   . SER CA 2 190 ? 0.966   -66.620 -137.168 1.000 73.130  ? 190 SER ccc N   1 
ATOM   48919 C CA  . SER CA 2 190 ? 2.408   -66.831 -137.450 1.000 74.010  ? 190 SER ccc CA  1 
ATOM   48920 C C   . SER CA 2 190 ? 2.608   -66.772 -138.965 1.000 75.740  ? 190 SER ccc C   1 
ATOM   48921 O O   . SER CA 2 190 ? 1.996   -67.597 -139.665 1.000 79.580  ? 190 SER ccc O   1 
ATOM   48922 C CB  . SER CA 2 190 ? 2.932   -68.114 -136.878 1.000 72.830  ? 190 SER ccc CB  1 
ATOM   48923 O OG  . SER CA 2 190 ? 4.346   -68.142 -137.008 1.000 71.410  ? 190 SER ccc OG  1 
ATOM   48924 N N   . VAL CA 2 191 ? 3.426   -65.822 -139.424 1.000 73.660  ? 191 VAL ccc N   1 
ATOM   48925 C CA  . VAL CA 2 191 ? 3.583   -65.460 -140.862 1.000 68.190  ? 191 VAL ccc CA  1 
ATOM   48926 C C   . VAL CA 2 191 ? 5.054   -65.607 -141.239 1.000 68.930  ? 191 VAL ccc C   1 
ATOM   48927 O O   . VAL CA 2 191 ? 5.889   -65.816 -140.341 1.000 68.910  ? 191 VAL ccc O   1 
ATOM   48928 C CB  . VAL CA 2 191 ? 3.070   -64.038 -141.153 1.000 62.950  ? 191 VAL ccc CB  1 
ATOM   48929 C CG1 . VAL CA 2 191 ? 1.628   -63.866 -140.697 1.000 62.780  ? 191 VAL ccc CG1 1 
ATOM   48930 C CG2 . VAL CA 2 191 ? 3.966   -62.969 -140.544 1.000 63.710  ? 191 VAL ccc CG2 1 
ATOM   48931 N N   . VAL CA 2 192 ? 5.318   -65.510 -142.541 1.000 73.150  ? 192 VAL ccc N   1 
ATOM   48932 C CA  . VAL CA 2 192 ? 6.682   -65.533 -143.142 1.000 79.930  ? 192 VAL ccc CA  1 
ATOM   48933 C C   . VAL CA 2 192 ? 6.599   -64.930 -144.553 1.000 85.080  ? 192 VAL ccc C   1 
ATOM   48934 O O   . VAL CA 2 192 ? 5.635   -65.235 -145.288 1.000 85.510  ? 192 VAL ccc O   1 
ATOM   48935 C CB  . VAL CA 2 192 ? 7.273   -66.957 -143.132 1.000 81.390  ? 192 VAL ccc CB  1 
ATOM   48936 C CG1 . VAL CA 2 192 ? 6.309   -68.000 -143.694 1.000 74.920  ? 192 VAL ccc CG1 1 
ATOM   48937 C CG2 . VAL CA 2 192 ? 8.632   -67.008 -143.824 1.000 83.510  ? 192 VAL ccc CG2 1 
ATOM   48938 N N   . THR CA 2 193 ? 7.556   -64.065 -144.899 1.000 86.690  ? 193 THR ccc N   1 
ATOM   48939 C CA  . THR CA 2 193 ? 7.731   -63.520 -146.270 1.000 84.070  ? 193 THR ccc CA  1 
ATOM   48940 C C   . THR CA 2 193 ? 8.661   -64.489 -147.003 1.000 88.230  ? 193 THR ccc C   1 
ATOM   48941 O O   . THR CA 2 193 ? 9.594   -65.027 -146.356 1.000 79.470  ? 193 THR ccc O   1 
ATOM   48942 C CB  . THR CA 2 193 ? 8.230   -62.067 -146.280 1.000 76.560  ? 193 THR ccc CB  1 
ATOM   48943 O OG1 . THR CA 2 193 ? 9.346   -61.954 -145.396 1.000 64.950  ? 193 THR ccc OG1 1 
ATOM   48944 C CG2 . THR CA 2 193 ? 7.142   -61.080 -145.913 1.000 72.890  ? 193 THR ccc CG2 1 
ATOM   48945 N N   . VAL CA 2 194 ? 8.380   -64.695 -148.292 1.000 93.960  ? 194 VAL ccc N   1 
ATOM   48946 C CA  . VAL CA 2 194 ? 9.015   -65.736 -149.154 1.000 96.840  ? 194 VAL ccc CA  1 
ATOM   48947 C C   . VAL CA 2 194 ? 8.977   -65.239 -150.600 1.000 95.580  ? 194 VAL ccc C   1 
ATOM   48948 O O   . VAL CA 2 194 ? 8.085   -64.470 -150.968 1.000 82.620  ? 194 VAL ccc O   1 
ATOM   48949 C CB  . VAL CA 2 194 ? 8.298   -67.093 -148.950 1.000 97.230  ? 194 VAL ccc CB  1 
ATOM   48950 C CG1 . VAL CA 2 194 ? 8.365   -68.019 -150.157 1.000 92.760  ? 194 VAL ccc CG1 1 
ATOM   48951 C CG2 . VAL CA 2 194 ? 8.780   -67.829 -147.703 1.000 95.560  ? 194 VAL ccc CG2 1 
ATOM   48952 N N   . PRO CA 2 195 ? 9.994   -65.587 -151.427 1.000 99.480  ? 195 PRO ccc N   1 
ATOM   48953 C CA  . PRO CA 2 195 ? 9.817   -65.725 -152.877 1.000 99.410  ? 195 PRO ccc CA  1 
ATOM   48954 C C   . PRO CA 2 195 ? 9.104   -67.041 -153.241 1.000 94.280  ? 195 PRO ccc C   1 
ATOM   48955 O O   . PRO CA 2 195 ? 8.453   -67.113 -154.272 1.000 87.830  ? 195 PRO ccc O   1 
ATOM   48956 C CB  . PRO CA 2 195 ? 11.256  -65.717 -153.430 1.000 101.130 ? 195 PRO ccc CB  1 
ATOM   48957 C CG  . PRO CA 2 195 ? 12.141  -65.307 -152.259 1.000 95.480  ? 195 PRO ccc CG  1 
ATOM   48958 C CD  . PRO CA 2 195 ? 11.399  -65.772 -151.024 1.000 94.780  ? 195 PRO ccc CD  1 
ATOM   48959 N N   . TYR CA 2 204 ? 5.690   -75.624 -147.648 1.000 67.930  ? 204 TYR ccc N   1 
ATOM   48960 C CA  . TYR CA 2 204 ? 5.441   -74.721 -146.491 1.000 72.840  ? 204 TYR ccc CA  1 
ATOM   48961 C C   . TYR CA 2 204 ? 4.367   -75.297 -145.558 1.000 74.760  ? 204 TYR ccc C   1 
ATOM   48962 O O   . TYR CA 2 204 ? 3.153   -75.178 -145.879 1.000 70.760  ? 204 TYR ccc O   1 
ATOM   48963 C CB  . TYR CA 2 204 ? 5.095   -73.307 -146.970 1.000 77.750  ? 204 TYR ccc CB  1 
ATOM   48964 C CG  . TYR CA 2 204 ? 6.259   -72.638 -147.658 1.000 84.690  ? 204 TYR ccc CG  1 
ATOM   48965 C CD1 . TYR CA 2 204 ? 7.536   -72.722 -147.115 1.000 86.380  ? 204 TYR ccc CD1 1 
ATOM   48966 C CD2 . TYR CA 2 204 ? 6.104   -71.948 -148.852 1.000 81.610  ? 204 TYR ccc CD2 1 
ATOM   48967 C CE1 . TYR CA 2 204 ? 8.632   -72.141 -147.730 1.000 83.210  ? 204 TYR ccc CE1 1 
ATOM   48968 C CE2 . TYR CA 2 204 ? 7.192   -71.357 -149.478 1.000 81.950  ? 204 TYR ccc CE2 1 
ATOM   48969 C CZ  . TYR CA 2 204 ? 8.459   -71.453 -148.918 1.000 84.320  ? 204 TYR ccc CZ  1 
ATOM   48970 O OH  . TYR CA 2 204 ? 9.565   -70.891 -149.493 1.000 76.220  ? 204 TYR ccc OH  1 
ATOM   48971 N N   . ILE CA 2 205 ? 4.829   -75.879 -144.437 1.000 73.450  ? 205 ILE ccc N   1 
ATOM   48972 C CA  . ILE CA 2 205 ? 4.017   -76.471 -143.328 1.000 73.850  ? 205 ILE ccc CA  1 
ATOM   48973 C C   . ILE CA 2 205 ? 4.300   -75.690 -142.032 1.000 76.470  ? 205 ILE ccc C   1 
ATOM   48974 O O   . ILE CA 2 205 ? 5.479   -75.626 -141.616 1.000 75.320  ? 205 ILE ccc O   1 
ATOM   48975 C CB  . ILE CA 2 205 ? 4.320   -77.977 -143.156 1.000 72.320  ? 205 ILE ccc CB  1 
ATOM   48976 C CG1 . ILE CA 2 205 ? 4.358   -78.735 -144.487 1.000 74.560  ? 205 ILE ccc CG1 1 
ATOM   48977 C CG2 . ILE CA 2 205 ? 3.354   -78.628 -142.178 1.000 70.350  ? 205 ILE ccc CG2 1 
ATOM   48978 C CD1 . ILE CA 2 205 ? 5.754   -79.102 -144.951 1.000 74.930  ? 205 ILE ccc CD1 1 
ATOM   48979 N N   . CYS CA 2 206 ? 3.267   -75.110 -141.408 1.000 76.030  ? 206 CYS ccc N   1 
ATOM   48980 C CA  . CYS CA 2 206 ? 3.351   -74.489 -140.058 1.000 74.900  ? 206 CYS ccc CA  1 
ATOM   48981 C C   . CYS CA 2 206 ? 3.096   -75.584 -139.013 1.000 71.730  ? 206 CYS ccc C   1 
ATOM   48982 O O   . CYS CA 2 206 ? 2.067   -76.284 -139.137 1.000 67.600  ? 206 CYS ccc O   1 
ATOM   48983 C CB  . CYS CA 2 206 ? 2.377   -73.324 -139.898 1.000 76.700  ? 206 CYS ccc CB  1 
ATOM   48984 S SG  . CYS CA 2 206 ? 0.710   -73.804 -139.370 1.000 80.770  ? 206 CYS ccc SG  1 
ATOM   48985 N N   . ASN CA 2 207 ? 3.997   -75.720 -138.032 1.000 70.770  ? 207 ASN ccc N   1 
ATOM   48986 C CA  . ASN CA 2 207 ? 3.957   -76.758 -136.964 1.000 73.560  ? 207 ASN ccc CA  1 
ATOM   48987 C C   . ASN CA 2 207 ? 3.443   -76.118 -135.666 1.000 71.390  ? 207 ASN ccc C   1 
ATOM   48988 O O   . ASN CA 2 207 ? 4.200   -75.315 -135.111 1.000 71.420  ? 207 ASN ccc O   1 
ATOM   48989 C CB  . ASN CA 2 207 ? 5.342   -77.385 -136.774 1.000 73.320  ? 207 ASN ccc CB  1 
ATOM   48990 C CG  . ASN CA 2 207 ? 5.923   -77.981 -138.041 1.000 73.580  ? 207 ASN ccc CG  1 
ATOM   48991 O OD1 . ASN CA 2 207 ? 6.715   -77.337 -138.732 1.000 63.680  ? 207 ASN ccc OD1 1 
ATOM   48992 N ND2 . ASN CA 2 207 ? 5.537   -79.213 -138.345 1.000 73.860  ? 207 ASN ccc ND2 1 
ATOM   48993 N N   . VAL CA 2 208 ? 2.226   -76.447 -135.203 1.000 72.580  ? 208 VAL ccc N   1 
ATOM   48994 C CA  . VAL CA 2 208 ? 1.566   -75.810 -134.017 1.000 73.950  ? 208 VAL ccc CA  1 
ATOM   48995 C C   . VAL CA 2 208 ? 1.481   -76.797 -132.845 1.000 74.100  ? 208 VAL ccc C   1 
ATOM   48996 O O   . VAL CA 2 208 ? 0.838   -77.862 -132.973 1.000 76.620  ? 208 VAL ccc O   1 
ATOM   48997 C CB  . VAL CA 2 208 ? 0.171   -75.232 -134.330 1.000 72.240  ? 208 VAL ccc CB  1 
ATOM   48998 C CG1 . VAL CA 2 208 ? -0.539  -74.763 -133.066 1.000 68.220  ? 208 VAL ccc CG1 1 
ATOM   48999 C CG2 . VAL CA 2 208 ? 0.242   -74.099 -135.345 1.000 74.380  ? 208 VAL ccc CG2 1 
ATOM   49000 N N   . ASN CA 2 209 ? 2.057   -76.387 -131.714 1.000 71.690  ? 209 ASN ccc N   1 
ATOM   49001 C CA  . ASN CA 2 209 ? 2.199   -77.174 -130.464 1.000 69.670  ? 209 ASN ccc CA  1 
ATOM   49002 C C   . ASN CA 2 209 ? 1.400   -76.462 -129.358 1.000 67.410  ? 209 ASN ccc C   1 
ATOM   49003 O O   . ASN CA 2 209 ? 1.475   -75.220 -129.281 1.000 64.980  ? 209 ASN ccc O   1 
ATOM   49004 C CB  . ASN CA 2 209 ? 3.693   -77.331 -130.175 1.000 70.150  ? 209 ASN ccc CB  1 
ATOM   49005 C CG  . ASN CA 2 209 ? 4.031   -78.598 -129.424 1.000 71.740  ? 209 ASN ccc CG  1 
ATOM   49006 O OD1 . ASN CA 2 209 ? 3.221   -79.106 -128.645 1.000 71.430  ? 209 ASN ccc OD1 1 
ATOM   49007 N ND2 . ASN CA 2 209 ? 5.239   -79.089 -129.654 1.000 71.730  ? 209 ASN ccc ND2 1 
ATOM   49008 N N   . HIS CA 2 210 ? 0.634   -77.208 -128.558 1.000 65.060  ? 210 HIS ccc N   1 
ATOM   49009 C CA  . HIS CA 2 210 ? -0.181  -76.713 -127.413 1.000 65.490  ? 210 HIS ccc CA  1 
ATOM   49010 C C   . HIS CA 2 210 ? -0.148  -77.800 -126.328 1.000 69.520  ? 210 HIS ccc C   1 
ATOM   49011 O O   . HIS CA 2 210 ? -1.077  -78.642 -126.321 1.000 63.350  ? 210 HIS ccc O   1 
ATOM   49012 C CB  . HIS CA 2 210 ? -1.596  -76.320 -127.892 1.000 66.000  ? 210 HIS ccc CB  1 
ATOM   49013 C CG  . HIS CA 2 210 ? -2.474  -75.690 -126.854 1.000 67.260  ? 210 HIS ccc CG  1 
ATOM   49014 N ND1 . HIS CA 2 210 ? -3.777  -76.104 -126.615 1.000 65.080  ? 210 HIS ccc ND1 1 
ATOM   49015 C CD2 . HIS CA 2 210 ? -2.247  -74.683 -125.982 1.000 66.110  ? 210 HIS ccc CD2 1 
ATOM   49016 C CE1 . HIS CA 2 210 ? -4.298  -75.383 -125.643 1.000 63.290  ? 210 HIS ccc CE1 1 
ATOM   49017 N NE2 . HIS CA 2 210 ? -3.382  -74.506 -125.238 1.000 62.210  ? 210 HIS ccc NE2 1 
ATOM   49018 N N   . LYS CA 2 211 ? 0.885   -77.796 -125.464 1.000 75.050  ? 211 LYS ccc N   1 
ATOM   49019 C CA  . LYS CA 2 211 ? 1.155   -78.864 -124.451 1.000 69.770  ? 211 LYS ccc CA  1 
ATOM   49020 C C   . LYS CA 2 211 ? -0.034  -78.998 -123.503 1.000 65.140  ? 211 LYS ccc C   1 
ATOM   49021 O O   . LYS CA 2 211 ? -0.407  -80.123 -123.170 1.000 62.700  ? 211 LYS ccc O   1 
ATOM   49022 C CB  . LYS CA 2 211 ? 2.428   -78.638 -123.628 1.000 70.010  ? 211 LYS ccc CB  1 
ATOM   49023 C CG  . LYS CA 2 211 ? 3.653   -78.135 -124.381 1.000 75.230  ? 211 LYS ccc CG  1 
ATOM   49024 C CD  . LYS CA 2 211 ? 3.952   -78.823 -125.697 1.000 78.200  ? 211 LYS ccc CD  1 
ATOM   49025 C CE  . LYS CA 2 211 ? 5.419   -78.756 -126.087 1.000 82.090  ? 211 LYS ccc CE  1 
ATOM   49026 N NZ  . LYS CA 2 211 ? 5.994   -77.389 -125.999 1.000 84.570  ? 211 LYS ccc NZ  1 
ATOM   49027 N N   . PRO CA 2 212 ? -0.662  -77.883 -123.049 1.000 61.150  ? 212 PRO ccc N   1 
ATOM   49028 C CA  . PRO CA 2 212 ? -1.891  -77.947 -122.248 1.000 59.240  ? 212 PRO ccc CA  1 
ATOM   49029 C C   . PRO CA 2 212 ? -3.000  -78.898 -122.740 1.000 54.600  ? 212 PRO ccc C   1 
ATOM   49030 O O   . PRO CA 2 212 ? -3.580  -79.583 -121.934 1.000 49.020  ? 212 PRO ccc O   1 
ATOM   49031 C CB  . PRO CA 2 212 ? -2.396  -76.492 -122.291 1.000 59.250  ? 212 PRO ccc CB  1 
ATOM   49032 C CG  . PRO CA 2 212 ? -1.136  -75.662 -122.376 1.000 59.250  ? 212 PRO ccc CG  1 
ATOM   49033 C CD  . PRO CA 2 212 ? -0.210  -76.490 -123.244 1.000 59.970  ? 212 PRO ccc CD  1 
ATOM   49034 N N   . SER CA 2 213 ? -3.297  -78.899 -124.042 1.000 57.640  ? 213 SER ccc N   1 
ATOM   49035 C CA  . SER CA 2 213 ? -4.309  -79.782 -124.684 1.000 58.100  ? 213 SER ccc CA  1 
ATOM   49036 C C   . SER CA 2 213 ? -3.629  -81.070 -125.188 1.000 59.640  ? 213 SER ccc C   1 
ATOM   49037 O O   . SER CA 2 213 ? -4.364  -82.019 -125.563 1.000 53.260  ? 213 SER ccc O   1 
ATOM   49038 C CB  . SER CA 2 213 ? -5.094  -79.039 -125.761 1.000 57.110  ? 213 SER ccc CB  1 
ATOM   49039 O OG  . SER CA 2 213 ? -4.261  -78.442 -126.748 1.000 52.030  ? 213 SER ccc OG  1 
ATOM   49040 N N   . ASN CA 2 214 ? -2.286  -81.120 -125.150 1.000 63.590  ? 214 ASN ccc N   1 
ATOM   49041 C CA  . ASN CA 2 214 ? -1.423  -82.238 -125.636 1.000 64.930  ? 214 ASN ccc CA  1 
ATOM   49042 C C   . ASN CA 2 214 ? -1.660  -82.420 -127.141 1.000 63.680  ? 214 ASN ccc C   1 
ATOM   49043 O O   . ASN CA 2 214 ? -1.789  -83.561 -127.590 1.000 64.320  ? 214 ASN ccc O   1 
ATOM   49044 C CB  . ASN CA 2 214 ? -1.660  -83.532 -124.847 1.000 65.310  ? 214 ASN ccc CB  1 
ATOM   49045 C CG  . ASN CA 2 214 ? -0.776  -83.650 -123.625 1.000 65.790  ? 214 ASN ccc CG  1 
ATOM   49046 O OD1 . ASN CA 2 214 ? 0.399   -84.002 -123.737 1.000 66.640  ? 214 ASN ccc OD1 1 
ATOM   49047 N ND2 . ASN CA 2 214 ? -1.335  -83.365 -122.459 1.000 57.910  ? 214 ASN ccc ND2 1 
ATOM   49048 N N   . THR CA 2 215 ? -1.718  -81.308 -127.877 1.000 65.680  ? 215 THR ccc N   1 
ATOM   49049 C CA  . THR CA 2 215 ? -2.174  -81.200 -129.288 1.000 63.490  ? 215 THR ccc CA  1 
ATOM   49050 C C   . THR CA 2 215 ? -0.996  -80.741 -130.152 1.000 62.130  ? 215 THR ccc C   1 
ATOM   49051 O O   . THR CA 2 215 ? -0.374  -79.723 -129.818 1.000 63.510  ? 215 THR ccc O   1 
ATOM   49052 C CB  . THR CA 2 215 ? -3.372  -80.238 -129.395 1.000 65.540  ? 215 THR ccc CB  1 
ATOM   49053 O OG1 . THR CA 2 215 ? -4.583  -80.952 -129.138 1.000 58.490  ? 215 THR ccc OG1 1 
ATOM   49054 C CG2 . THR CA 2 215 ? -3.515  -79.553 -130.738 1.000 68.880  ? 215 THR ccc CG2 1 
ATOM   49055 N N   . LYS CA 2 216 ? -0.721  -81.465 -131.235 1.000 64.690  ? 216 LYS ccc N   1 
ATOM   49056 C CA  . LYS CA 2 216 ? 0.191   -81.024 -132.322 1.000 64.950  ? 216 LYS ccc CA  1 
ATOM   49057 C C   . LYS CA 2 216 ? -0.592  -81.002 -133.645 1.000 62.640  ? 216 LYS ccc C   1 
ATOM   49058 O O   . LYS CA 2 216 ? -1.301  -81.984 -133.945 1.000 56.160  ? 216 LYS ccc O   1 
ATOM   49059 C CB  . LYS CA 2 216 ? 1.411   -81.948 -132.380 1.000 65.500  ? 216 LYS ccc CB  1 
ATOM   49060 C CG  . LYS CA 2 216 ? 2.411   -81.806 -131.243 1.000 64.030  ? 216 LYS ccc CG  1 
ATOM   49061 C CD  . LYS CA 2 216 ? 3.797   -82.254 -131.662 1.000 67.100  ? 216 LYS ccc CD  1 
ATOM   49062 C CE  . LYS CA 2 216 ? 4.762   -82.387 -130.506 1.000 69.440  ? 216 LYS ccc CE  1 
ATOM   49063 N NZ  . LYS CA 2 216 ? 4.425   -83.534 -129.627 1.000 71.560  ? 216 LYS ccc NZ  1 
ATOM   49064 N N   . VAL CA 2 217 ? -0.482  -79.918 -134.415 1.000 62.990  ? 217 VAL ccc N   1 
ATOM   49065 C CA  . VAL CA 2 217 ? -1.152  -79.785 -135.742 1.000 66.810  ? 217 VAL ccc CA  1 
ATOM   49066 C C   . VAL CA 2 217 ? -0.131  -79.282 -136.767 1.000 68.450  ? 217 VAL ccc C   1 
ATOM   49067 O O   . VAL CA 2 217 ? 0.350   -78.138 -136.612 1.000 68.410  ? 217 VAL ccc O   1 
ATOM   49068 C CB  . VAL CA 2 217 ? -2.369  -78.840 -135.673 1.000 66.760  ? 217 VAL ccc CB  1 
ATOM   49069 C CG1 . VAL CA 2 217 ? -3.080  -78.736 -137.017 1.000 67.180  ? 217 VAL ccc CG1 1 
ATOM   49070 C CG2 . VAL CA 2 217 ? -3.347  -79.246 -134.582 1.000 63.550  ? 217 VAL ccc CG2 1 
ATOM   49071 N N   . ASP CA 2 218 ? 0.172   -80.095 -137.782 1.000 69.740  ? 218 ASP ccc N   1 
ATOM   49072 C CA  . ASP CA 2 218 ? 0.896   -79.633 -138.997 1.000 71.520  ? 218 ASP ccc CA  1 
ATOM   49073 C C   . ASP CA 2 218 ? -0.166  -79.212 -140.020 1.000 72.320  ? 218 ASP ccc C   1 
ATOM   49074 O O   . ASP CA 2 218 ? -1.176  -79.934 -140.135 1.000 80.700  ? 218 ASP ccc O   1 
ATOM   49075 C CB  . ASP CA 2 218 ? 1.867   -80.702 -139.503 1.000 71.300  ? 218 ASP ccc CB  1 
ATOM   49076 C CG  . ASP CA 2 218 ? 2.969   -81.035 -138.511 1.000 70.800  ? 218 ASP ccc CG  1 
ATOM   49077 O OD1 . ASP CA 2 218 ? 3.401   -80.118 -137.779 1.000 62.060  ? 218 ASP ccc OD1 1 
ATOM   49078 O OD2 . ASP CA 2 218 ? 3.373   -82.216 -138.471 1.000 72.330  ? 218 ASP ccc OD2 1 
ATOM   49079 N N   . LYS CA 2 219 ? 0.032   -78.074 -140.698 1.000 73.580  ? 219 LYS ccc N   1 
ATOM   49080 C CA  . LYS CA 2 219 ? -0.883  -77.554 -141.753 1.000 71.490  ? 219 LYS ccc CA  1 
ATOM   49081 C C   . LYS CA 2 219 ? -0.104  -77.146 -143.012 1.000 70.930  ? 219 LYS ccc C   1 
ATOM   49082 O O   . LYS CA 2 219 ? 0.890   -76.395 -142.882 1.000 63.100  ? 219 LYS ccc O   1 
ATOM   49083 C CB  . LYS CA 2 219 ? -1.693  -76.368 -141.225 1.000 68.250  ? 219 LYS ccc CB  1 
ATOM   49084 C CG  . LYS CA 2 219 ? -3.030  -76.181 -141.925 1.000 68.770  ? 219 LYS ccc CG  1 
ATOM   49085 C CD  . LYS CA 2 219 ? -3.895  -77.429 -141.871 1.000 72.030  ? 219 LYS ccc CD  1 
ATOM   49086 C CE  . LYS CA 2 219 ? -5.308  -77.160 -141.399 1.000 75.670  ? 219 LYS ccc CE  1 
ATOM   49087 N NZ  . LYS CA 2 219 ? -6.184  -78.345 -141.551 1.000 74.890  ? 219 LYS ccc NZ  1 
ATOM   49088 N N   . LYS CA 2 220 ? -0.556  -77.616 -144.181 1.000 70.930  ? 220 LYS ccc N   1 
ATOM   49089 C CA  . LYS CA 2 220 ? -0.004  -77.244 -145.514 1.000 81.180  ? 220 LYS ccc CA  1 
ATOM   49090 C C   . LYS CA 2 220 ? -0.724  -75.964 -145.982 1.000 85.670  ? 220 LYS ccc C   1 
ATOM   49091 O O   . LYS CA 2 220 ? -1.961  -75.882 -145.772 1.000 85.190  ? 220 LYS ccc O   1 
ATOM   49092 C CB  . LYS CA 2 220 ? -0.136  -78.438 -146.472 1.000 85.910  ? 220 LYS ccc CB  1 
ATOM   49093 C CG  . LYS CA 2 220 ? 1.062   -78.687 -147.386 1.000 90.800  ? 220 LYS ccc CG  1 
ATOM   49094 C CD  . LYS CA 2 220 ? 0.918   -79.841 -148.385 1.000 90.180  ? 220 LYS ccc CD  1 
ATOM   49095 C CE  . LYS CA 2 220 ? 1.939   -79.817 -149.512 1.000 87.930  ? 220 LYS ccc CE  1 
ATOM   49096 N NZ  . LYS CA 2 220 ? 1.466   -79.075 -150.710 1.000 83.910  ? 220 LYS ccc NZ  1 
ATOM   49097 N N   . VAL CA 2 221 ? 0.013   -75.001 -146.563 1.000 87.540  ? 221 VAL ccc N   1 
ATOM   49098 C CA  . VAL CA 2 221 ? -0.466  -73.636 -146.955 1.000 88.900  ? 221 VAL ccc CA  1 
ATOM   49099 C C   . VAL CA 2 221 ? -0.077  -73.384 -148.421 1.000 85.990  ? 221 VAL ccc C   1 
ATOM   49100 O O   . VAL CA 2 221 ? -0.806  -73.542 -149.417 1.000 77.460  ? 221 VAL ccc O   1 
ATOM   49101 C CB  . VAL CA 2 221 ? 0.106   -72.542 -146.023 1.000 91.120  ? 221 VAL ccc CB  1 
ATOM   49102 C CG1 . VAL CA 2 221 ? -0.548  -71.183 -146.230 1.000 90.190  ? 221 VAL ccc CG1 1 
ATOM   49103 C CG2 . VAL CA 2 221 ? 0.014   -72.912 -144.549 1.000 90.940  ? 221 VAL ccc CG2 1 
ATOM   49104 N N   . ASP DA 3 1   ? -5.161  -40.909 -104.444 1.000 38.430  ? 1   ASP ddd N   1 
ATOM   49105 C CA  . ASP DA 3 1   ? -3.822  -41.536 -104.638 1.000 38.330  ? 1   ASP ddd CA  1 
ATOM   49106 C C   . ASP DA 3 1   ? -2.925  -40.581 -105.418 1.000 36.970  ? 1   ASP ddd C   1 
ATOM   49107 O O   . ASP DA 3 1   ? -3.458  -39.624 -105.977 1.000 39.800  ? 1   ASP ddd O   1 
ATOM   49108 C CB  . ASP DA 3 1   ? -3.903  -42.860 -105.396 1.000 39.400  ? 1   ASP ddd CB  1 
ATOM   49109 C CG  . ASP DA 3 1   ? -4.583  -43.956 -104.597 1.000 40.020  ? 1   ASP ddd CG  1 
ATOM   49110 O OD1 . ASP DA 3 1   ? -5.008  -43.691 -103.472 1.000 38.310  ? 1   ASP ddd OD1 1 
ATOM   49111 O OD2 . ASP DA 3 1   ? -4.679  -45.075 -105.112 1.000 49.330  ? 1   ASP ddd OD2 1 
ATOM   49112 N N   . ILE DA 3 2   ? -1.620  -40.836 -105.442 1.000 36.140  ? 2   ILE ddd N   1 
ATOM   49113 C CA  . ILE DA 3 2   ? -0.648  -40.031 -106.237 1.000 36.510  ? 2   ILE ddd CA  1 
ATOM   49114 C C   . ILE DA 3 2   ? -0.496  -40.699 -107.612 1.000 39.700  ? 2   ILE ddd C   1 
ATOM   49115 O O   . ILE DA 3 2   ? -0.063  -41.892 -107.695 1.000 33.190  ? 2   ILE ddd O   1 
ATOM   49116 C CB  . ILE DA 3 2   ? 0.683   -39.848 -105.486 1.000 35.330  ? 2   ILE ddd CB  1 
ATOM   49117 C CG1 . ILE DA 3 2   ? 0.465   -39.208 -104.112 1.000 35.720  ? 2   ILE ddd CG1 1 
ATOM   49118 C CG2 . ILE DA 3 2   ? 1.649   -39.035 -106.322 1.000 33.910  ? 2   ILE ddd CG2 1 
ATOM   49119 C CD1 . ILE DA 3 2   ? 1.741   -39.004 -103.312 1.000 35.770  ? 2   ILE ddd CD1 1 
ATOM   49120 N N   . GLN DA 3 3   ? -0.884  -39.939 -108.647 1.000 43.070  ? 3   GLN ddd N   1 
ATOM   49121 C CA  . GLN DA 3 3   ? -0.747  -40.311 -110.076 1.000 45.540  ? 3   GLN ddd CA  1 
ATOM   49122 C C   . GLN DA 3 3   ? 0.657   -39.906 -110.510 1.000 43.470  ? 3   GLN ddd C   1 
ATOM   49123 O O   . GLN DA 3 3   ? 1.052   -38.768 -110.180 1.000 42.550  ? 3   GLN ddd O   1 
ATOM   49124 C CB  . GLN DA 3 3   ? -1.801  -39.638 -110.959 1.000 51.000  ? 3   GLN ddd CB  1 
ATOM   49125 C CG  . GLN DA 3 3   ? -3.058  -40.480 -111.144 1.000 59.000  ? 3   GLN ddd CG  1 
ATOM   49126 C CD  . GLN DA 3 3   ? -3.872  -40.625 -109.877 1.000 63.360  ? 3   GLN ddd CD  1 
ATOM   49127 O OE1 . GLN DA 3 3   ? -4.067  -41.727 -109.360 1.000 66.410  ? 3   GLN ddd OE1 1 
ATOM   49128 N NE2 . GLN DA 3 3   ? -4.361  -39.507 -109.361 1.000 63.060  ? 3   GLN ddd NE2 1 
ATOM   49129 N N   . MET DA 3 4   ? 1.344   -40.817 -111.205 1.000 42.270  ? 4   MET ddd N   1 
ATOM   49130 C CA  . MET DA 3 4   ? 2.673   -40.604 -111.837 1.000 41.580  ? 4   MET ddd CA  1 
ATOM   49131 C C   . MET DA 3 4   ? 2.505   -40.673 -113.359 1.000 43.070  ? 4   MET ddd C   1 
ATOM   49132 O O   . MET DA 3 4   ? 1.988   -41.691 -113.858 1.000 44.690  ? 4   MET ddd O   1 
ATOM   49133 C CB  . MET DA 3 4   ? 3.654   -41.687 -111.377 1.000 40.550  ? 4   MET ddd CB  1 
ATOM   49134 C CG  . MET DA 3 4   ? 3.711   -41.837 -109.866 1.000 40.040  ? 4   MET ddd CG  1 
ATOM   49135 S SD  . MET DA 3 4   ? 3.976   -40.240 -109.050 1.000 37.500  ? 4   MET ddd SD  1 
ATOM   49136 C CE  . MET DA 3 4   ? 5.739   -40.066 -109.309 1.000 39.160  ? 4   MET ddd CE  1 
ATOM   49137 N N   . THR DA 3 5   ? 2.900   -39.621 -114.079 1.000 43.090  ? 5   THR ddd N   1 
ATOM   49138 C CA  . THR DA 3 5   ? 2.896   -39.589 -115.565 1.000 41.370  ? 5   THR ddd CA  1 
ATOM   49139 C C   . THR DA 3 5   ? 4.346   -39.632 -116.037 1.000 41.620  ? 5   THR ddd C   1 
ATOM   49140 O O   . THR DA 3 5   ? 5.235   -39.333 -115.229 1.000 43.910  ? 5   THR ddd O   1 
ATOM   49141 C CB  . THR DA 3 5   ? 2.176   -38.341 -116.070 1.000 39.830  ? 5   THR ddd CB  1 
ATOM   49142 O OG1 . THR DA 3 5   ? 3.045   -37.244 -115.787 1.000 42.040  ? 5   THR ddd OG1 1 
ATOM   49143 C CG2 . THR DA 3 5   ? 0.832   -38.149 -115.411 1.000 38.780  ? 5   THR ddd CG2 1 
ATOM   49144 N N   . GLN DA 3 6   ? 4.601   -39.977 -117.293 1.000 43.790  ? 6   GLN ddd N   1 
ATOM   49145 C CA  . GLN DA 3 6   ? 6.010   -40.183 -117.700 1.000 45.510  ? 6   GLN ddd CA  1 
ATOM   49146 C C   . GLN DA 3 6   ? 6.296   -39.578 -119.080 1.000 50.390  ? 6   GLN ddd C   1 
ATOM   49147 O O   . GLN DA 3 6   ? 5.530   -39.861 -120.035 1.000 45.430  ? 6   GLN ddd O   1 
ATOM   49148 C CB  . GLN DA 3 6   ? 6.329   -41.669 -117.569 1.000 45.200  ? 6   GLN ddd CB  1 
ATOM   49149 C CG  . GLN DA 3 6   ? 7.628   -41.877 -116.817 1.000 47.470  ? 6   GLN ddd CG  1 
ATOM   49150 C CD  . GLN DA 3 6   ? 7.890   -43.315 -116.457 1.000 49.290  ? 6   GLN ddd CD  1 
ATOM   49151 O OE1 . GLN DA 3 6   ? 6.988   -44.063 -116.079 1.000 51.050  ? 6   GLN ddd OE1 1 
ATOM   49152 N NE2 . GLN DA 3 6   ? 9.151   -43.698 -116.557 1.000 50.070  ? 6   GLN ddd NE2 1 
ATOM   49153 N N   . SER DA 3 7   ? 7.314   -38.698 -119.076 1.000 58.670  ? 7   SER ddd N   1 
ATOM   49154 C CA  . SER DA 3 7   ? 8.230   -38.226 -120.156 1.000 60.240  ? 7   SER ddd CA  1 
ATOM   49155 C C   . SER DA 3 7   ? 7.571   -38.174 -121.524 1.000 60.330  ? 7   SER ddd C   1 
ATOM   49156 O O   . SER DA 3 7   ? 6.585   -37.453 -121.654 1.000 65.360  ? 7   SER ddd O   1 
ATOM   49157 C CB  . SER DA 3 7   ? 9.443   -39.096 -120.182 1.000 65.200  ? 7   SER ddd CB  1 
ATOM   49158 O OG  . SER DA 3 7   ? 10.530  -38.368 -120.729 1.000 63.310  ? 7   SER ddd OG  1 
ATOM   49159 N N   . PRO DA 3 8   ? 8.131   -38.834 -122.572 1.000 58.810  ? 8   PRO ddd N   1 
ATOM   49160 C CA  . PRO DA 3 8   ? 7.315   -39.335 -123.675 1.000 57.790  ? 8   PRO ddd CA  1 
ATOM   49161 C C   . PRO DA 3 8   ? 6.939   -40.813 -123.482 1.000 56.210  ? 8   PRO ddd C   1 
ATOM   49162 O O   . PRO DA 3 8   ? 7.665   -41.537 -122.823 1.000 55.920  ? 8   PRO ddd O   1 
ATOM   49163 C CB  . PRO DA 3 8   ? 8.253   -39.143 -124.875 1.000 57.380  ? 8   PRO ddd CB  1 
ATOM   49164 C CG  . PRO DA 3 8   ? 9.636   -39.424 -124.327 1.000 56.050  ? 8   PRO ddd CG  1 
ATOM   49165 C CD  . PRO DA 3 8   ? 9.566   -39.030 -122.867 1.000 56.560  ? 8   PRO ddd CD  1 
ATOM   49166 N N   . SER DA 3 9   ? 5.819   -41.215 -124.085 1.000 56.220  ? 9   SER ddd N   1 
ATOM   49167 C CA  . SER DA 3 9   ? 5.222   -42.574 -124.026 1.000 59.780  ? 9   SER ddd CA  1 
ATOM   49168 C C   . SER DA 3 9   ? 6.222   -43.619 -124.535 1.000 63.470  ? 9   SER ddd C   1 
ATOM   49169 O O   . SER DA 3 9   ? 6.202   -44.778 -124.044 1.000 63.230  ? 9   SER ddd O   1 
ATOM   49170 C CB  . SER DA 3 9   ? 3.949   -42.590 -124.824 1.000 63.810  ? 9   SER ddd CB  1 
ATOM   49171 O OG  . SER DA 3 9   ? 3.305   -41.322 -124.754 1.000 68.590  ? 9   SER ddd OG  1 
ATOM   49172 N N   . SER DA 3 10  ? 7.034   -43.226 -125.521 1.000 67.940  ? 10  SER ddd N   1 
ATOM   49173 C CA  . SER DA 3 10  ? 8.220   -43.983 -126.001 1.000 67.750  ? 10  SER ddd CA  1 
ATOM   49174 C C   . SER DA 3 10  ? 9.181   -43.034 -126.724 1.000 63.440  ? 10  SER ddd C   1 
ATOM   49175 O O   . SER DA 3 10  ? 8.760   -41.978 -127.251 1.000 54.800  ? 10  SER ddd O   1 
ATOM   49176 C CB  . SER DA 3 10  ? 7.867   -45.185 -126.853 1.000 71.160  ? 10  SER ddd CB  1 
ATOM   49177 O OG  . SER DA 3 10  ? 7.035   -44.835 -127.947 1.000 72.460  ? 10  SER ddd OG  1 
ATOM   49178 N N   . LEU DA 3 11  ? 10.447  -43.439 -126.724 1.000 59.400  ? 11  LEU ddd N   1 
ATOM   49179 C CA  . LEU DA 3 11  ? 11.604  -42.620 -127.136 1.000 57.610  ? 11  LEU ddd CA  1 
ATOM   49180 C C   . LEU DA 3 11  ? 12.402  -43.527 -128.066 1.000 59.000  ? 11  LEU ddd C   1 
ATOM   49181 O O   . LEU DA 3 11  ? 12.598  -44.685 -127.673 1.000 60.750  ? 11  LEU ddd O   1 
ATOM   49182 C CB  . LEU DA 3 11  ? 12.342  -42.256 -125.842 1.000 57.910  ? 11  LEU ddd CB  1 
ATOM   49183 C CG  . LEU DA 3 11  ? 13.392  -41.145 -125.867 1.000 58.950  ? 11  LEU ddd CG  1 
ATOM   49184 C CD1 . LEU DA 3 11  ? 14.792  -41.728 -125.964 1.000 59.300  ? 11  LEU ddd CD1 1 
ATOM   49185 C CD2 . LEU DA 3 11  ? 13.136  -40.114 -126.964 1.000 58.560  ? 11  LEU ddd CD2 1 
ATOM   49186 N N   . SER DA 3 12  ? 12.759  -43.050 -129.260 1.000 61.300  ? 12  SER ddd N   1 
ATOM   49187 C CA  . SER DA 3 12  ? 13.693  -43.736 -130.193 1.000 63.320  ? 12  SER ddd CA  1 
ATOM   49188 C C   . SER DA 3 12  ? 15.063  -43.070 -130.072 1.000 57.930  ? 12  SER ddd C   1 
ATOM   49189 O O   . SER DA 3 12  ? 15.128  -41.862 -130.329 1.000 62.740  ? 12  SER ddd O   1 
ATOM   49190 C CB  . SER DA 3 12  ? 13.187  -43.693 -131.613 1.000 67.090  ? 12  SER ddd CB  1 
ATOM   49191 O OG  . SER DA 3 12  ? 12.167  -44.657 -131.811 1.000 67.970  ? 12  SER ddd OG  1 
ATOM   49192 N N   . ALA DA 3 13  ? 16.100  -43.806 -129.677 1.000 54.370  ? 13  ALA ddd N   1 
ATOM   49193 C CA  . ALA DA 3 13  ? 17.473  -43.266 -129.543 1.000 59.130  ? 13  ALA ddd CA  1 
ATOM   49194 C C   . ALA DA 3 13  ? 18.504  -44.307 -130.001 1.000 64.720  ? 13  ALA ddd C   1 
ATOM   49195 O O   . ALA DA 3 13  ? 18.113  -45.466 -130.285 1.000 63.710  ? 13  ALA ddd O   1 
ATOM   49196 C CB  . ALA DA 3 13  ? 17.714  -42.823 -128.123 1.000 58.570  ? 13  ALA ddd CB  1 
ATOM   49197 N N   . SER DA 3 14  ? 19.775  -43.894 -130.084 1.000 68.330  ? 14  SER ddd N   1 
ATOM   49198 C CA  . SER DA 3 14  ? 20.902  -44.697 -130.632 1.000 67.060  ? 14  SER ddd CA  1 
ATOM   49199 C C   . SER DA 3 14  ? 22.053  -44.766 -129.624 1.000 63.400  ? 14  SER ddd C   1 
ATOM   49200 O O   . SER DA 3 14  ? 22.318  -43.756 -128.949 1.000 61.510  ? 14  SER ddd O   1 
ATOM   49201 C CB  . SER DA 3 14  ? 21.363  -44.163 -131.975 1.000 66.750  ? 14  SER ddd CB  1 
ATOM   49202 O OG  . SER DA 3 14  ? 20.559  -44.680 -133.031 1.000 66.220  ? 14  SER ddd OG  1 
ATOM   49203 N N   . VAL DA 3 15  ? 22.679  -45.943 -129.530 1.000 61.940  ? 15  VAL ddd N   1 
ATOM   49204 C CA  . VAL DA 3 15  ? 23.961  -46.193 -128.810 1.000 59.910  ? 15  VAL ddd CA  1 
ATOM   49205 C C   . VAL DA 3 15  ? 24.767  -44.898 -128.849 1.000 58.180  ? 15  VAL ddd C   1 
ATOM   49206 O O   . VAL DA 3 15  ? 24.818  -44.289 -129.932 1.000 59.530  ? 15  VAL ddd O   1 
ATOM   49207 C CB  . VAL DA 3 15  ? 24.729  -47.368 -129.448 1.000 64.740  ? 15  VAL ddd CB  1 
ATOM   49208 C CG1 . VAL DA 3 15  ? 24.130  -48.704 -129.037 1.000 68.620  ? 15  VAL ddd CG1 1 
ATOM   49209 C CG2 . VAL DA 3 15  ? 24.816  -47.291 -130.971 1.000 64.580  ? 15  VAL ddd CG2 1 
ATOM   49210 N N   . GLY DA 3 16  ? 25.315  -44.474 -127.708 1.000 60.680  ? 16  GLY ddd N   1 
ATOM   49211 C CA  . GLY DA 3 16  ? 26.188  -43.287 -127.586 1.000 60.450  ? 16  GLY ddd CA  1 
ATOM   49212 C C   . GLY DA 3 16  ? 25.453  -41.973 -127.339 1.000 58.110  ? 16  GLY ddd C   1 
ATOM   49213 O O   . GLY DA 3 16  ? 26.097  -41.085 -126.762 1.000 56.580  ? 16  GLY ddd O   1 
ATOM   49214 N N   . GLU DA 3 17  ? 24.189  -41.819 -127.759 1.000 59.580  ? 17  GLU ddd N   1 
ATOM   49215 C CA  . GLU DA 3 17  ? 23.328  -40.643 -127.423 1.000 66.720  ? 17  GLU ddd CA  1 
ATOM   49216 C C   . GLU DA 3 17  ? 23.165  -40.461 -125.899 1.000 74.780  ? 17  GLU ddd C   1 
ATOM   49217 O O   . GLU DA 3 17  ? 23.276  -41.455 -125.132 1.000 76.510  ? 17  GLU ddd O   1 
ATOM   49218 C CB  . GLU DA 3 17  ? 21.923  -40.761 -128.027 1.000 65.670  ? 17  GLU ddd CB  1 
ATOM   49219 C CG  . GLU DA 3 17  ? 21.744  -40.099 -129.383 1.000 69.220  ? 17  GLU ddd CG  1 
ATOM   49220 C CD  . GLU DA 3 17  ? 20.322  -40.101 -129.939 1.000 74.140  ? 17  GLU ddd CD  1 
ATOM   49221 O OE1 . GLU DA 3 17  ? 19.385  -39.703 -129.216 1.000 69.010  ? 17  GLU ddd OE1 1 
ATOM   49222 O OE2 . GLU DA 3 17  ? 20.142  -40.498 -131.110 1.000 79.600  ? 17  GLU ddd OE2 1 
ATOM   49223 N N   . ARG DA 3 18  ? 22.901  -39.217 -125.476 1.000 77.490  ? 18  ARG ddd N   1 
ATOM   49224 C CA  . ARG DA 3 18  ? 22.447  -38.829 -124.110 1.000 74.670  ? 18  ARG ddd CA  1 
ATOM   49225 C C   . ARG DA 3 18  ? 20.911  -38.873 -124.086 1.000 77.630  ? 18  ARG ddd C   1 
ATOM   49226 O O   . ARG DA 3 18  ? 20.305  -38.022 -124.779 1.000 71.470  ? 18  ARG ddd O   1 
ATOM   49227 C CB  . ARG DA 3 18  ? 22.985  -37.435 -123.762 1.000 73.990  ? 18  ARG ddd CB  1 
ATOM   49228 C CG  . ARG DA 3 18  ? 22.379  -36.781 -122.528 1.000 72.680  ? 18  ARG ddd CG  1 
ATOM   49229 C CD  . ARG DA 3 18  ? 22.789  -35.326 -122.363 1.000 71.930  ? 18  ARG ddd CD  1 
ATOM   49230 N NE  . ARG DA 3 18  ? 22.883  -34.998 -120.949 1.000 72.320  ? 18  ARG ddd NE  1 
ATOM   49231 C CZ  . ARG DA 3 18  ? 23.881  -35.365 -120.146 1.000 72.160  ? 18  ARG ddd CZ  1 
ATOM   49232 N NH1 . ARG DA 3 18  ? 24.902  -36.071 -120.613 1.000 73.430  ? 18  ARG ddd NH1 1 
ATOM   49233 N NH2 . ARG DA 3 18  ? 23.855  -35.024 -118.868 1.000 66.310  ? 18  ARG ddd NH2 1 
ATOM   49234 N N   . VAL DA 3 19  ? 20.318  -39.817 -123.334 1.000 77.350  ? 19  VAL ddd N   1 
ATOM   49235 C CA  . VAL DA 3 19  ? 18.841  -40.014 -123.167 1.000 72.860  ? 19  VAL ddd CA  1 
ATOM   49236 C C   . VAL DA 3 19  ? 18.378  -39.363 -121.846 1.000 66.310  ? 19  VAL ddd C   1 
ATOM   49237 O O   . VAL DA 3 19  ? 19.114  -39.495 -120.838 1.000 64.850  ? 19  VAL ddd O   1 
ATOM   49238 C CB  . VAL DA 3 19  ? 18.479  -41.513 -123.246 1.000 71.320  ? 19  VAL ddd CB  1 
ATOM   49239 N N   . THR DA 3 20  ? 17.226  -38.671 -121.847 1.000 57.500  ? 20  THR ddd N   1 
ATOM   49240 C CA  . THR DA 3 20  ? 16.618  -37.978 -120.670 1.000 56.160  ? 20  THR ddd CA  1 
ATOM   49241 C C   . THR DA 3 20  ? 15.096  -38.203 -120.636 1.000 52.960  ? 20  THR ddd C   1 
ATOM   49242 O O   . THR DA 3 20  ? 14.363  -37.395 -121.247 1.000 46.690  ? 20  THR ddd O   1 
ATOM   49243 C CB  . THR DA 3 20  ? 16.952  -36.474 -120.601 1.000 55.210  ? 20  THR ddd CB  1 
ATOM   49244 O OG1 . THR DA 3 20  ? 16.832  -35.831 -121.869 1.000 55.010  ? 20  THR ddd OG1 1 
ATOM   49245 C CG2 . THR DA 3 20  ? 18.351  -36.189 -120.100 1.000 53.990  ? 20  THR ddd CG2 1 
ATOM   49246 N N   . ILE DA 3 21  ? 14.652  -39.244 -119.917 1.000 53.570  ? 21  ILE ddd N   1 
ATOM   49247 C CA  . ILE DA 3 21  ? 13.225  -39.545 -119.565 1.000 52.380  ? 21  ILE ddd CA  1 
ATOM   49248 C C   . ILE DA 3 21  ? 12.787  -38.579 -118.446 1.000 46.390  ? 21  ILE ddd C   1 
ATOM   49249 O O   . ILE DA 3 21  ? 13.593  -38.407 -117.508 1.000 45.970  ? 21  ILE ddd O   1 
ATOM   49250 C CB  . ILE DA 3 21  ? 13.067  -41.002 -119.068 1.000 53.960  ? 21  ILE ddd CB  1 
ATOM   49251 C CG1 . ILE DA 3 21  ? 13.730  -42.036 -119.974 1.000 57.680  ? 21  ILE ddd CG1 1 
ATOM   49252 C CG2 . ILE DA 3 21  ? 11.611  -41.378 -118.813 1.000 55.020  ? 21  ILE ddd CG2 1 
ATOM   49253 C CD1 . ILE DA 3 21  ? 14.191  -43.243 -119.193 1.000 60.040  ? 21  ILE ddd CD1 1 
ATOM   49254 N N   . THR DA 3 22  ? 11.583  -37.992 -118.498 1.000 39.690  ? 22  THR ddd N   1 
ATOM   49255 C CA  . THR DA 3 22  ? 10.964  -37.239 -117.367 1.000 41.360  ? 22  THR ddd CA  1 
ATOM   49256 C C   . THR DA 3 22  ? 9.856   -38.057 -116.662 1.000 43.820  ? 22  THR ddd C   1 
ATOM   49257 O O   . THR DA 3 22  ? 9.297   -38.988 -117.276 1.000 44.720  ? 22  THR ddd O   1 
ATOM   49258 C CB  . THR DA 3 22  ? 10.535  -35.828 -117.808 1.000 38.040  ? 22  THR ddd CB  1 
ATOM   49259 O OG1 . THR DA 3 22  ? 9.364   -35.846 -118.623 1.000 36.470  ? 22  THR ddd OG1 1 
ATOM   49260 C CG2 . THR DA 3 22  ? 11.650  -35.106 -118.531 1.000 36.290  ? 22  THR ddd CG2 1 
ATOM   49261 N N   . CYS DA 3 23  ? 9.598   -37.746 -115.380 1.000 45.520  ? 23  CYS ddd N   1 
ATOM   49262 C CA  . CYS DA 3 23  ? 8.530   -38.293 -114.489 1.000 44.820  ? 23  CYS ddd CA  1 
ATOM   49263 C C   . CYS DA 3 23  ? 7.863   -37.118 -113.767 1.000 43.330  ? 23  CYS ddd C   1 
ATOM   49264 O O   . CYS DA 3 23  ? 8.537   -36.126 -113.475 1.000 42.290  ? 23  CYS ddd O   1 
ATOM   49265 C CB  . CYS DA 3 23  ? 9.070   -39.296 -113.472 1.000 44.260  ? 23  CYS ddd CB  1 
ATOM   49266 S SG  . CYS DA 3 23  ? 7.806   -39.984 -112.366 1.000 51.330  ? 23  CYS ddd SG  1 
ATOM   49267 N N   . ARG DA 3 24  ? 6.560   -37.191 -113.524 1.000 45.530  ? 24  ARG ddd N   1 
ATOM   49268 C CA  . ARG DA 3 24  ? 5.827   -36.082 -112.862 1.000 47.380  ? 24  ARG ddd CA  1 
ATOM   49269 C C   . ARG DA 3 24  ? 4.730   -36.667 -111.957 1.000 43.940  ? 24  ARG ddd C   1 
ATOM   49270 O O   . ARG DA 3 24  ? 3.833   -37.402 -112.440 1.000 41.760  ? 24  ARG ddd O   1 
ATOM   49271 C CB  . ARG DA 3 24  ? 5.313   -35.060 -113.882 1.000 48.760  ? 24  ARG ddd CB  1 
ATOM   49272 C CG  . ARG DA 3 24  ? 4.195   -34.190 -113.323 1.000 54.030  ? 24  ARG ddd CG  1 
ATOM   49273 C CD  . ARG DA 3 24  ? 3.569   -33.226 -114.310 1.000 58.570  ? 24  ARG ddd CD  1 
ATOM   49274 N NE  . ARG DA 3 24  ? 4.212   -31.915 -114.275 1.000 64.590  ? 24  ARG ddd NE  1 
ATOM   49275 C CZ  . ARG DA 3 24  ? 4.669   -31.227 -115.321 1.000 64.120  ? 24  ARG ddd CZ  1 
ATOM   49276 N NH1 . ARG DA 3 24  ? 4.574   -31.694 -116.556 1.000 61.200  ? 24  ARG ddd NH1 1 
ATOM   49277 N NH2 . ARG DA 3 24  ? 5.221   -30.044 -115.115 1.000 67.490  ? 24  ARG ddd NH2 1 
ATOM   49278 N N   . ALA DA 3 25  ? 4.826   -36.337 -110.670 1.000 41.910  ? 25  ALA ddd N   1 
ATOM   49279 C CA  . ALA DA 3 25  ? 3.836   -36.685 -109.630 1.000 42.940  ? 25  ALA ddd CA  1 
ATOM   49280 C C   . ALA DA 3 25  ? 2.752   -35.606 -109.612 1.000 40.380  ? 25  ALA ddd C   1 
ATOM   49281 O O   . ALA DA 3 25  ? 3.082   -34.410 -109.801 1.000 35.820  ? 25  ALA ddd O   1 
ATOM   49282 C CB  . ALA DA 3 25  ? 4.512   -36.799 -108.289 1.000 45.450  ? 25  ALA ddd CB  1 
ATOM   49283 N N   . SER DA 3 26  ? 1.511   -36.032 -109.386 1.000 38.910  ? 26  SER ddd N   1 
ATOM   49284 C CA  . SER DA 3 26  ? 0.315   -35.157 -109.393 1.000 42.860  ? 26  SER ddd CA  1 
ATOM   49285 C C   . SER DA 3 26  ? 0.343   -34.158 -108.226 1.000 43.090  ? 26  SER ddd C   1 
ATOM   49286 O O   . SER DA 3 26  ? -0.458  -33.220 -108.289 1.000 45.750  ? 26  SER ddd O   1 
ATOM   49287 C CB  . SER DA 3 26  ? -0.930  -35.995 -109.396 1.000 43.580  ? 26  SER ddd CB  1 
ATOM   49288 O OG  . SER DA 3 26  ? -0.849  -36.992 -108.396 1.000 46.140  ? 26  SER ddd OG  1 
ATOM   49289 N N   . GLN DA 3 27  ? 1.206   -34.353 -107.217 1.000 44.980  ? 27  GLN ddd N   1 
ATOM   49290 C CA  . GLN DA 3 27  ? 1.428   -33.453 -106.045 1.000 42.800  ? 27  GLN ddd CA  1 
ATOM   49291 C C   . GLN DA 3 27  ? 2.902   -33.461 -105.612 1.000 41.560  ? 27  GLN ddd C   1 
ATOM   49292 O O   . GLN DA 3 27  ? 3.663   -34.307 -106.094 1.000 41.640  ? 27  GLN ddd O   1 
ATOM   49293 C CB  . GLN DA 3 27  ? 0.636   -33.959 -104.844 1.000 44.400  ? 27  GLN ddd CB  1 
ATOM   49294 C CG  . GLN DA 3 27  ? 1.180   -35.275 -104.293 1.000 47.260  ? 27  GLN ddd CG  1 
ATOM   49295 C CD  . GLN DA 3 27  ? 0.424   -35.760 -103.079 1.000 47.750  ? 27  GLN ddd CD  1 
ATOM   49296 O OE1 . GLN DA 3 27  ? -0.750  -36.125 -103.157 1.000 47.660  ? 27  GLN ddd OE1 1 
ATOM   49297 N NE2 . GLN DA 3 27  ? 1.103   -35.768 -101.942 1.000 46.940  ? 27  GLN ddd NE2 1 
ATOM   49298 N N   . ARG DA 3 28  ? 3.289   -32.615 -104.655 1.000 42.480  ? 28  ARG ddd N   1 
ATOM   49299 C CA  . ARG DA 3 28  ? 4.695   -32.534 -104.158 1.000 41.280  ? 28  ARG ddd CA  1 
ATOM   49300 C C   . ARG DA 3 28  ? 5.040   -33.841 -103.443 1.000 35.990  ? 28  ARG ddd C   1 
ATOM   49301 O O   . ARG DA 3 28  ? 4.239   -34.250 -102.591 1.000 38.820  ? 28  ARG ddd O   1 
ATOM   49302 C CB  . ARG DA 3 28  ? 4.887   -31.382 -103.170 1.000 45.060  ? 28  ARG ddd CB  1 
ATOM   49303 C CG  . ARG DA 3 28  ? 4.379   -30.031 -103.655 1.000 50.870  ? 28  ARG ddd CG  1 
ATOM   49304 C CD  . ARG DA 3 28  ? 5.437   -29.340 -104.473 1.000 56.290  ? 28  ARG ddd CD  1 
ATOM   49305 N NE  . ARG DA 3 28  ? 6.436   -28.802 -103.560 1.000 64.270  ? 28  ARG ddd NE  1 
ATOM   49306 C CZ  . ARG DA 3 28  ? 6.673   -27.512 -103.321 1.000 69.340  ? 28  ARG ddd CZ  1 
ATOM   49307 N NH1 . ARG DA 3 28  ? 7.614   -27.176 -102.452 1.000 70.340  ? 28  ARG ddd NH1 1 
ATOM   49308 N NH2 . ARG DA 3 28  ? 5.996   -26.559 -103.943 1.000 72.200  ? 28  ARG ddd NH2 1 
ATOM   49309 N N   . ILE DA 3 29  ? 6.171   -34.469 -103.769 1.000 31.590  ? 29  ILE ddd N   1 
ATOM   49310 C CA  . ILE DA 3 29  ? 6.641   -35.735 -103.122 1.000 30.960  ? 29  ILE ddd CA  1 
ATOM   49311 C C   . ILE DA 3 29  ? 8.128   -35.601 -102.743 1.000 30.900  ? 29  ILE ddd C   1 
ATOM   49312 O O   . ILE DA 3 29  ? 8.856   -36.633 -102.684 1.000 26.630  ? 29  ILE ddd O   1 
ATOM   49313 C CB  . ILE DA 3 29  ? 6.345   -36.962 -104.012 1.000 29.290  ? 29  ILE ddd CB  1 
ATOM   49314 C CG1 . ILE DA 3 29  ? 7.116   -36.940 -105.331 1.000 28.360  ? 29  ILE ddd CG1 1 
ATOM   49315 C CG2 . ILE DA 3 29  ? 4.855   -37.094 -104.274 1.000 29.260  ? 29  ILE ddd CG2 1 
ATOM   49316 C CD1 . ILE DA 3 29  ? 7.292   -38.299 -105.926 1.000 28.320  ? 29  ILE ddd CD1 1 
ATOM   49317 N N   . SER DA 3 30  ? 8.583   -34.373 -102.460 1.000 31.860  ? 30  SER ddd N   1 
ATOM   49318 C CA  . SER DA 3 30  ? 9.955   -34.168 -101.939 1.000 33.340  ? 30  SER ddd CA  1 
ATOM   49319 C C   . SER DA 3 30  ? 10.884  -34.986 -102.847 1.000 33.390  ? 30  SER ddd C   1 
ATOM   49320 O O   . SER DA 3 30  ? 10.866  -34.709 -104.067 1.000 33.860  ? 30  SER ddd O   1 
ATOM   49321 C CB  . SER DA 3 30  ? 9.984   -34.572 -100.481 1.000 34.660  ? 30  SER ddd CB  1 
ATOM   49322 O OG  . SER DA 3 30  ? 11.225  -34.271 -99.864  1.000 36.790  ? 30  SER ddd OG  1 
ATOM   49323 N N   . ASN DA 3 31  ? 11.629  -35.981 -102.348 1.000 31.970  ? 31  ASN ddd N   1 
ATOM   49324 C CA  . ASN DA 3 31  ? 12.552  -36.768 -103.219 1.000 30.630  ? 31  ASN ddd CA  1 
ATOM   49325 C C   . ASN DA 3 31  ? 12.262  -38.263 -103.074 1.000 30.850  ? 31  ASN ddd C   1 
ATOM   49326 O O   . ASN DA 3 31  ? 13.174  -39.064 -103.325 1.000 30.790  ? 31  ASN ddd O   1 
ATOM   49327 C CB  . ASN DA 3 31  ? 14.035  -36.474 -102.968 1.000 28.760  ? 31  ASN ddd CB  1 
ATOM   49328 C CG  . ASN DA 3 31  ? 14.530  -36.852 -101.591 1.000 27.720  ? 31  ASN ddd CG  1 
ATOM   49329 O OD1 . ASN DA 3 31  ? 13.766  -36.983 -100.642 1.000 28.310  ? 31  ASN ddd OD1 1 
ATOM   49330 N ND2 . ASN DA 3 31  ? 15.831  -37.005 -101.466 1.000 27.350  ? 31  ASN ddd ND2 1 
ATOM   49331 N N   . TYR DA 3 32  ? 11.034  -38.619 -102.701 1.000 30.470  ? 32  TYR ddd N   1 
ATOM   49332 C CA  . TYR DA 3 32  ? 10.623  -40.025 -102.468 1.000 30.570  ? 32  TYR ddd CA  1 
ATOM   49333 C C   . TYR DA 3 32  ? 10.208  -40.608 -103.827 1.000 30.650  ? 32  TYR ddd C   1 
ATOM   49334 O O   . TYR DA 3 32  ? 9.024   -40.929 -104.055 1.000 30.020  ? 32  TYR ddd O   1 
ATOM   49335 C CB  . TYR DA 3 32  ? 9.561   -40.039 -101.359 1.000 32.880  ? 32  TYR ddd CB  1 
ATOM   49336 C CG  . TYR DA 3 32  ? 10.041  -39.795 -99.946  1.000 32.500  ? 32  TYR ddd CG  1 
ATOM   49337 C CD1 . TYR DA 3 32  ? 10.325  -38.518 -99.494  1.000 32.590  ? 32  TYR ddd CD1 1 
ATOM   49338 C CD2 . TYR DA 3 32  ? 10.177  -40.840 -99.044  1.000 32.360  ? 32  TYR ddd CD2 1 
ATOM   49339 C CE1 . TYR DA 3 32  ? 10.759  -38.290 -98.197  1.000 33.050  ? 32  TYR ddd CE1 1 
ATOM   49340 C CE2 . TYR DA 3 32  ? 10.601  -40.628 -97.744  1.000 33.160  ? 32  TYR ddd CE2 1 
ATOM   49341 C CZ  . TYR DA 3 32  ? 10.907  -39.348 -97.322  1.000 34.190  ? 32  TYR ddd CZ  1 
ATOM   49342 O OH  . TYR DA 3 32  ? 11.328  -39.138 -96.041  1.000 37.610  ? 32  TYR ddd OH  1 
ATOM   49343 N N   . LEU DA 3 33  ? 11.184  -40.736 -104.729 1.000 32.530  ? 33  LEU ddd N   1 
ATOM   49344 C CA  . LEU DA 3 33  ? 11.001  -41.067 -106.170 1.000 30.980  ? 33  LEU ddd CA  1 
ATOM   49345 C C   . LEU DA 3 33  ? 12.073  -42.085 -106.537 1.000 30.520  ? 33  LEU ddd C   1 
ATOM   49346 O O   . LEU DA 3 33  ? 13.254  -41.874 -106.226 1.000 29.280  ? 33  LEU ddd O   1 
ATOM   49347 C CB  . LEU DA 3 33  ? 11.128  -39.794 -107.012 1.000 32.170  ? 33  LEU ddd CB  1 
ATOM   49348 C CG  . LEU DA 3 33  ? 10.585  -39.839 -108.441 1.000 33.260  ? 33  LEU ddd CG  1 
ATOM   49349 C CD1 . LEU DA 3 33  ? 11.627  -40.404 -109.386 1.000 34.490  ? 33  LEU ddd CD1 1 
ATOM   49350 C CD2 . LEU DA 3 33  ? 9.277   -40.607 -108.563 1.000 32.580  ? 33  LEU ddd CD2 1 
ATOM   49351 N N   . ASN DA 3 34  ? 11.647  -43.183 -107.144 1.000 33.260  ? 34  ASN ddd N   1 
ATOM   49352 C CA  . ASN DA 3 34  ? 12.507  -44.370 -107.390 1.000 32.860  ? 34  ASN ddd CA  1 
ATOM   49353 C C   . ASN DA 3 34  ? 12.339  -44.740 -108.870 1.000 32.540  ? 34  ASN ddd C   1 
ATOM   49354 O O   . ASN DA 3 34  ? 11.218  -44.546 -109.400 1.000 31.520  ? 34  ASN ddd O   1 
ATOM   49355 C CB  . ASN DA 3 34  ? 12.171  -45.470 -106.382 1.000 31.910  ? 34  ASN ddd CB  1 
ATOM   49356 C CG  . ASN DA 3 34  ? 11.980  -44.936 -104.977 1.000 33.700  ? 34  ASN ddd CG  1 
ATOM   49357 O OD1 . ASN DA 3 34  ? 12.935  -44.759 -104.230 1.000 38.840  ? 34  ASN ddd OD1 1 
ATOM   49358 N ND2 . ASN DA 3 34  ? 10.747  -44.691 -104.575 1.000 34.930  ? 34  ASN ddd ND2 1 
ATOM   49359 N N   . TRP DA 3 35  ? 13.421  -45.195 -109.509 1.000 31.400  ? 35  TRP ddd N   1 
ATOM   49360 C CA  . TRP DA 3 35  ? 13.441  -45.574 -110.943 1.000 33.310  ? 35  TRP ddd CA  1 
ATOM   49361 C C   . TRP DA 3 35  ? 13.817  -47.049 -111.090 1.000 35.880  ? 35  TRP ddd C   1 
ATOM   49362 O O   . TRP DA 3 35  ? 14.860  -47.458 -110.520 1.000 38.010  ? 35  TRP ddd O   1 
ATOM   49363 C CB  . TRP DA 3 35  ? 14.439  -44.713 -111.713 1.000 33.190  ? 35  TRP ddd CB  1 
ATOM   49364 C CG  . TRP DA 3 35  ? 14.076  -43.271 -111.881 1.000 33.530  ? 35  TRP ddd CG  1 
ATOM   49365 C CD1 . TRP DA 3 35  ? 14.468  -42.229 -111.096 1.000 34.200  ? 35  TRP ddd CD1 1 
ATOM   49366 C CD2 . TRP DA 3 35  ? 13.303  -42.694 -112.942 1.000 33.630  ? 35  TRP ddd CD2 1 
ATOM   49367 N NE1 . TRP DA 3 35  ? 13.976  -41.049 -111.582 1.000 34.570  ? 35  TRP ddd NE1 1 
ATOM   49368 C CE2 . TRP DA 3 35  ? 13.263  -41.302 -112.721 1.000 33.800  ? 35  TRP ddd CE2 1 
ATOM   49369 C CE3 . TRP DA 3 35  ? 12.652  -43.208 -114.066 1.000 36.120  ? 35  TRP ddd CE3 1 
ATOM   49370 C CZ2 . TRP DA 3 35  ? 12.601  -40.423 -113.578 1.000 33.830  ? 35  TRP ddd CZ2 1 
ATOM   49371 C CZ3 . TRP DA 3 35  ? 11.984  -42.339 -114.906 1.000 36.170  ? 35  TRP ddd CZ3 1 
ATOM   49372 C CH2 . TRP DA 3 35  ? 11.964  -40.965 -114.669 1.000 34.000  ? 35  TRP ddd CH2 1 
ATOM   49373 N N   . TYR DA 3 36  ? 13.022  -47.791 -111.867 1.000 36.100  ? 36  TYR ddd N   1 
ATOM   49374 C CA  . TYR DA 3 36  ? 13.287  -49.199 -112.265 1.000 36.580  ? 36  TYR ddd CA  1 
ATOM   49375 C C   . TYR DA 3 36  ? 13.419  -49.351 -113.790 1.000 37.920  ? 36  TYR ddd C   1 
ATOM   49376 O O   . TYR DA 3 36  ? 12.727  -48.670 -114.569 1.000 35.370  ? 36  TYR ddd O   1 
ATOM   49377 C CB  . TYR DA 3 36  ? 12.141  -50.094 -111.791 1.000 36.820  ? 36  TYR ddd CB  1 
ATOM   49378 C CG  . TYR DA 3 36  ? 11.791  -49.888 -110.343 1.000 35.430  ? 36  TYR ddd CG  1 
ATOM   49379 C CD1 . TYR DA 3 36  ? 10.975  -48.841 -109.944 1.000 33.580  ? 36  TYR ddd CD1 1 
ATOM   49380 C CD2 . TYR DA 3 36  ? 12.306  -50.733 -109.376 1.000 34.930  ? 36  TYR ddd CD2 1 
ATOM   49381 C CE1 . TYR DA 3 36  ? 10.665  -48.645 -108.611 1.000 33.460  ? 36  TYR ddd CE1 1 
ATOM   49382 C CE2 . TYR DA 3 36  ? 11.995  -50.555 -108.039 1.000 34.110  ? 36  TYR ddd CE2 1 
ATOM   49383 C CZ  . TYR DA 3 36  ? 11.182  -49.503 -107.658 1.000 33.550  ? 36  TYR ddd CZ  1 
ATOM   49384 O OH  . TYR DA 3 36  ? 10.888  -49.292 -106.346 1.000 33.000  ? 36  TYR ddd OH  1 
ATOM   49385 N N   . GLN DA 3 37  ? 14.304  -50.264 -114.192 1.000 41.780  ? 37  GLN ddd N   1 
ATOM   49386 C CA  . GLN DA 3 37  ? 14.456  -50.834 -115.560 1.000 43.210  ? 37  GLN ddd CA  1 
ATOM   49387 C C   . GLN DA 3 37  ? 13.714  -52.179 -115.620 1.000 41.990  ? 37  GLN ddd C   1 
ATOM   49388 O O   . GLN DA 3 37  ? 13.983  -53.049 -114.778 1.000 42.360  ? 37  GLN ddd O   1 
ATOM   49389 C CB  . GLN DA 3 37  ? 15.948  -51.029 -115.846 1.000 44.370  ? 37  GLN ddd CB  1 
ATOM   49390 C CG  . GLN DA 3 37  ? 16.328  -51.250 -117.303 1.000 45.030  ? 37  GLN ddd CG  1 
ATOM   49391 C CD  . GLN DA 3 37  ? 17.783  -51.640 -117.403 1.000 47.880  ? 37  GLN ddd CD  1 
ATOM   49392 O OE1 . GLN DA 3 37  ? 18.230  -52.592 -116.765 1.000 47.790  ? 37  GLN ddd OE1 1 
ATOM   49393 N NE2 . GLN DA 3 37  ? 18.547  -50.896 -118.190 1.000 50.930  ? 37  GLN ddd NE2 1 
ATOM   49394 N N   . GLN DA 3 38  ? 12.809  -52.354 -116.579 1.000 41.860  ? 38  GLN ddd N   1 
ATOM   49395 C CA  . GLN DA 3 38  ? 12.201  -53.667 -116.905 1.000 43.440  ? 38  GLN ddd CA  1 
ATOM   49396 C C   . GLN DA 3 38  ? 12.535  -53.997 -118.361 1.000 47.260  ? 38  GLN ddd C   1 
ATOM   49397 O O   . GLN DA 3 38  ? 12.338  -53.116 -119.224 1.000 49.460  ? 38  GLN ddd O   1 
ATOM   49398 C CB  . GLN DA 3 38  ? 10.680  -53.658 -116.733 1.000 40.750  ? 38  GLN ddd CB  1 
ATOM   49399 C CG  . GLN DA 3 38  ? 10.088  -55.063 -116.749 1.000 38.390  ? 38  GLN ddd CG  1 
ATOM   49400 C CD  . GLN DA 3 38  ? 8.651   -55.161 -116.294 1.000 37.420  ? 38  GLN ddd CD  1 
ATOM   49401 O OE1 . GLN DA 3 38  ? 7.829   -54.262 -116.499 1.000 38.030  ? 38  GLN ddd OE1 1 
ATOM   49402 N NE2 . GLN DA 3 38  ? 8.340   -56.283 -115.665 1.000 33.530  ? 38  GLN ddd NE2 1 
ATOM   49403 N N   . LYS DA 3 39  ? 13.003  -55.220 -118.615 1.000 51.450  ? 39  LYS ddd N   1 
ATOM   49404 C CA  . LYS DA 3 39  ? 13.057  -55.810 -119.983 1.000 54.590  ? 39  LYS ddd CA  1 
ATOM   49405 C C   . LYS DA 3 39  ? 11.907  -56.806 -120.140 1.000 55.920  ? 39  LYS ddd C   1 
ATOM   49406 O O   . LYS DA 3 39  ? 11.352  -57.295 -119.155 1.000 54.980  ? 39  LYS ddd O   1 
ATOM   49407 C CB  . LYS DA 3 39  ? 14.443  -56.410 -120.239 1.000 52.200  ? 39  LYS ddd CB  1 
ATOM   49408 C CG  . LYS DA 3 39  ? 15.520  -55.371 -120.517 1.000 48.630  ? 39  LYS ddd CG  1 
ATOM   49409 C CD  . LYS DA 3 39  ? 16.897  -55.842 -120.138 1.000 49.590  ? 39  LYS ddd CD  1 
ATOM   49410 C CE  . LYS DA 3 39  ? 17.982  -54.876 -120.551 1.000 51.200  ? 39  LYS ddd CE  1 
ATOM   49411 N NZ  . LYS DA 3 39  ? 19.320  -55.494 -120.419 1.000 53.250  ? 39  LYS ddd NZ  1 
ATOM   49412 N N   . PRO DA 3 40  ? 11.488  -57.140 -121.382 1.000 58.300  ? 40  PRO ddd N   1 
ATOM   49413 C CA  . PRO DA 3 40  ? 10.309  -57.984 -121.573 1.000 60.030  ? 40  PRO ddd CA  1 
ATOM   49414 C C   . PRO DA 3 40  ? 10.545  -59.348 -120.910 1.000 61.110  ? 40  PRO ddd C   1 
ATOM   49415 O O   . PRO DA 3 40  ? 11.648  -59.861 -121.041 1.000 60.880  ? 40  PRO ddd O   1 
ATOM   49416 C CB  . PRO DA 3 40  ? 10.162  -58.087 -123.099 1.000 58.590  ? 40  PRO ddd CB  1 
ATOM   49417 C CG  . PRO DA 3 40  ? 10.936  -56.904 -123.624 1.000 58.380  ? 40  PRO ddd CG  1 
ATOM   49418 C CD  . PRO DA 3 40  ? 12.098  -56.749 -122.661 1.000 57.060  ? 40  PRO ddd CD  1 
ATOM   49419 N N   . GLY DA 3 41  ? 9.536   -59.845 -120.181 1.000 64.480  ? 41  GLY ddd N   1 
ATOM   49420 C CA  . GLY DA 3 41  ? 9.496   -61.187 -119.561 1.000 64.600  ? 41  GLY ddd CA  1 
ATOM   49421 C C   . GLY DA 3 41  ? 10.351  -61.291 -118.310 1.000 66.320  ? 41  GLY ddd C   1 
ATOM   49422 O O   . GLY DA 3 41  ? 10.429  -62.400 -117.754 1.000 66.950  ? 41  GLY ddd O   1 
ATOM   49423 N N   . LYS DA 3 42  ? 10.952  -60.179 -117.876 1.000 68.820  ? 42  LYS ddd N   1 
ATOM   49424 C CA  . LYS DA 3 42  ? 11.891  -60.109 -116.728 1.000 69.340  ? 42  LYS ddd CA  1 
ATOM   49425 C C   . LYS DA 3 42  ? 11.299  -59.202 -115.650 1.000 64.550  ? 42  LYS ddd C   1 
ATOM   49426 O O   . LYS DA 3 42  ? 10.363  -58.443 -115.953 1.000 65.670  ? 42  LYS ddd O   1 
ATOM   49427 C CB  . LYS DA 3 42  ? 13.257  -59.543 -117.135 1.000 74.020  ? 42  LYS ddd CB  1 
ATOM   49428 C CG  . LYS DA 3 42  ? 14.006  -60.296 -118.226 1.000 76.980  ? 42  LYS ddd CG  1 
ATOM   49429 C CD  . LYS DA 3 42  ? 14.068  -61.803 -118.036 1.000 77.550  ? 42  LYS ddd CD  1 
ATOM   49430 C CE  . LYS DA 3 42  ? 15.465  -62.367 -118.195 1.000 76.240  ? 42  LYS ddd CE  1 
ATOM   49431 N NZ  . LYS DA 3 42  ? 15.430  -63.752 -118.713 1.000 78.040  ? 42  LYS ddd NZ  1 
ATOM   49432 N N   . ALA DA 3 43  ? 11.884  -59.283 -114.454 1.000 61.340  ? 43  ALA ddd N   1 
ATOM   49433 C CA  . ALA DA 3 43  ? 11.499  -58.535 -113.237 1.000 58.430  ? 43  ALA ddd CA  1 
ATOM   49434 C C   . ALA DA 3 43  ? 12.196  -57.176 -113.218 1.000 52.130  ? 43  ALA ddd C   1 
ATOM   49435 O O   . ALA DA 3 43  ? 13.359  -57.081 -113.609 1.000 50.900  ? 43  ALA ddd O   1 
ATOM   49436 C CB  . ALA DA 3 43  ? 11.859  -59.343 -112.014 1.000 59.940  ? 43  ALA ddd CB  1 
ATOM   49437 N N   . PRO DA 3 44  ? 11.516  -56.101 -112.754 1.000 43.550  ? 44  PRO ddd N   1 
ATOM   49438 C CA  . PRO DA 3 44  ? 12.128  -54.779 -112.654 1.000 42.380  ? 44  PRO ddd CA  1 
ATOM   49439 C C   . PRO DA 3 44  ? 13.358  -54.820 -111.749 1.000 39.260  ? 44  PRO ddd C   1 
ATOM   49440 O O   . PRO DA 3 44  ? 13.384  -55.671 -110.901 1.000 38.610  ? 44  PRO ddd O   1 
ATOM   49441 C CB  . PRO DA 3 44  ? 11.039  -53.896 -112.032 1.000 43.120  ? 44  PRO ddd CB  1 
ATOM   49442 C CG  . PRO DA 3 44  ? 9.749   -54.601 -112.401 1.000 43.190  ? 44  PRO ddd CG  1 
ATOM   49443 C CD  . PRO DA 3 44  ? 10.107  -56.071 -112.332 1.000 43.760  ? 44  PRO ddd CD  1 
ATOM   49444 N N   . LYS DA 3 45  ? 14.318  -53.926 -111.994 1.000 40.490  ? 45  LYS ddd N   1 
ATOM   49445 C CA  . LYS DA 3 45  ? 15.530  -53.713 -111.158 1.000 43.490  ? 45  LYS ddd CA  1 
ATOM   49446 C C   . LYS DA 3 45  ? 15.564  -52.253 -110.708 1.000 41.130  ? 45  LYS ddd C   1 
ATOM   49447 O O   . LYS DA 3 45  ? 15.257  -51.347 -111.503 1.000 38.990  ? 45  LYS ddd O   1 
ATOM   49448 C CB  . LYS DA 3 45  ? 16.817  -54.074 -111.900 1.000 48.330  ? 45  LYS ddd CB  1 
ATOM   49449 C CG  . LYS DA 3 45  ? 16.907  -55.544 -112.275 1.000 55.460  ? 45  LYS ddd CG  1 
ATOM   49450 C CD  . LYS DA 3 45  ? 18.306  -56.016 -112.601 1.000 63.910  ? 45  LYS ddd CD  1 
ATOM   49451 C CE  . LYS DA 3 45  ? 18.341  -56.984 -113.770 1.000 70.410  ? 45  LYS ddd CE  1 
ATOM   49452 N NZ  . LYS DA 3 45  ? 19.685  -57.583 -113.965 1.000 73.760  ? 45  LYS ddd NZ  1 
ATOM   49453 N N   . LEU DA 3 46  ? 15.887  -52.053 -109.435 1.000 40.260  ? 46  LEU ddd N   1 
ATOM   49454 C CA  . LEU DA 3 46  ? 16.008  -50.699 -108.859 1.000 38.090  ? 46  LEU ddd CA  1 
ATOM   49455 C C   . LEU DA 3 46  ? 17.260  -50.065 -109.469 1.000 37.700  ? 46  LEU ddd C   1 
ATOM   49456 O O   . LEU DA 3 46  ? 18.347  -50.663 -109.319 1.000 34.830  ? 46  LEU ddd O   1 
ATOM   49457 C CB  . LEU DA 3 46  ? 16.106  -50.764 -107.332 1.000 36.430  ? 46  LEU ddd CB  1 
ATOM   49458 C CG  . LEU DA 3 46  ? 16.165  -49.383 -106.668 1.000 36.320  ? 46  LEU ddd CG  1 
ATOM   49459 C CD1 . LEU DA 3 46  ? 14.952  -48.544 -107.055 1.000 35.270  ? 46  LEU ddd CD1 1 
ATOM   49460 C CD2 . LEU DA 3 46  ? 16.292  -49.486 -105.157 1.000 35.010  ? 46  LEU ddd CD2 1 
ATOM   49461 N N   . LEU DA 3 47  ? 17.099  -48.910 -110.118 1.000 37.880  ? 47  LEU ddd N   1 
ATOM   49462 C CA  . LEU DA 3 47  ? 18.225  -48.105 -110.656 1.000 41.650  ? 47  LEU ddd CA  1 
ATOM   49463 C C   . LEU DA 3 47  ? 18.551  -46.977 -109.683 1.000 39.830  ? 47  LEU ddd C   1 
ATOM   49464 O O   . LEU DA 3 47  ? 19.726  -46.792 -109.346 1.000 37.960  ? 47  LEU ddd O   1 
ATOM   49465 C CB  . LEU DA 3 47  ? 17.828  -47.494 -112.000 1.000 46.700  ? 47  LEU ddd CB  1 
ATOM   49466 C CG  . LEU DA 3 47  ? 17.605  -48.468 -113.154 1.000 50.360  ? 47  LEU ddd CG  1 
ATOM   49467 C CD1 . LEU DA 3 47  ? 16.898  -47.751 -114.295 1.000 53.090  ? 47  LEU ddd CD1 1 
ATOM   49468 C CD2 . LEU DA 3 47  ? 18.923  -49.068 -113.624 1.000 51.650  ? 47  LEU ddd CD2 1 
ATOM   49469 N N   . ILE DA 3 48  ? 17.519  -46.235 -109.290 1.000 42.010  ? 48  ILE ddd N   1 
ATOM   49470 C CA  . ILE DA 3 48  ? 17.644  -44.979 -108.498 1.000 42.720  ? 48  ILE ddd CA  1 
ATOM   49471 C C   . ILE DA 3 48  ? 16.617  -45.029 -107.376 1.000 41.700  ? 48  ILE ddd C   1 
ATOM   49472 O O   . ILE DA 3 48  ? 15.460  -45.372 -107.680 1.000 44.350  ? 48  ILE ddd O   1 
ATOM   49473 C CB  . ILE DA 3 48  ? 17.387  -43.739 -109.376 1.000 43.810  ? 48  ILE ddd CB  1 
ATOM   49474 C CG1 . ILE DA 3 48  ? 18.258  -43.732 -110.633 1.000 45.190  ? 48  ILE ddd CG1 1 
ATOM   49475 C CG2 . ILE DA 3 48  ? 17.550  -42.459 -108.566 1.000 44.690  ? 48  ILE ddd CG2 1 
ATOM   49476 C CD1 . ILE DA 3 48  ? 19.739  -43.749 -110.347 1.000 47.410  ? 48  ILE ddd CD1 1 
ATOM   49477 N N   . TYR DA 3 49  ? 17.028  -44.671 -106.158 1.000 40.310  ? 49  TYR ddd N   1 
ATOM   49478 C CA  . TYR DA 3 49  ? 16.114  -44.457 -105.004 1.000 38.440  ? 49  TYR ddd CA  1 
ATOM   49479 C C   . TYR DA 3 49  ? 16.374  -43.046 -104.460 1.000 36.940  ? 49  TYR ddd C   1 
ATOM   49480 O O   . TYR DA 3 49  ? 17.450  -42.490 -104.711 1.000 32.450  ? 49  TYR ddd O   1 
ATOM   49481 C CB  . TYR DA 3 49  ? 16.222  -45.610 -103.998 1.000 36.530  ? 49  TYR ddd CB  1 
ATOM   49482 C CG  . TYR DA 3 49  ? 17.550  -45.735 -103.297 1.000 36.760  ? 49  TYR ddd CG  1 
ATOM   49483 C CD1 . TYR DA 3 49  ? 17.793  -45.051 -102.118 1.000 38.370  ? 49  TYR ddd CD1 1 
ATOM   49484 C CD2 . TYR DA 3 49  ? 18.564  -46.536 -103.794 1.000 36.810  ? 49  TYR ddd CD2 1 
ATOM   49485 C CE1 . TYR DA 3 49  ? 19.005  -45.146 -101.452 1.000 37.300  ? 49  TYR ddd CE1 1 
ATOM   49486 C CE2 . TYR DA 3 49  ? 19.785  -46.644 -103.144 1.000 37.860  ? 49  TYR ddd CE2 1 
ATOM   49487 C CZ  . TYR DA 3 49  ? 20.008  -45.940 -101.971 1.000 37.360  ? 49  TYR ddd CZ  1 
ATOM   49488 O OH  . TYR DA 3 49  ? 21.191  -46.013 -101.301 1.000 34.050  ? 49  TYR ddd OH  1 
ATOM   49489 N N   . ALA DA 3 50  ? 15.377  -42.469 -103.782 1.000 37.250  ? 50  ALA ddd N   1 
ATOM   49490 C CA  . ALA DA 3 50  ? 15.403  -41.103 -103.212 1.000 36.750  ? 50  ALA ddd CA  1 
ATOM   49491 C C   . ALA DA 3 50  ? 15.872  -40.093 -104.263 1.000 36.490  ? 50  ALA ddd C   1 
ATOM   49492 O O   . ALA DA 3 50  ? 16.690  -39.234 -103.906 1.000 35.350  ? 50  ALA ddd O   1 
ATOM   49493 C CB  . ALA DA 3 50  ? 16.295  -41.064 -102.004 1.000 37.340  ? 50  ALA ddd CB  1 
ATOM   49494 N N   . ALA DA 3 51  ? 15.386  -40.247 -105.500 1.000 38.740  ? 51  ALA ddd N   1 
ATOM   49495 C CA  . ALA DA 3 51  ? 15.455  -39.303 -106.645 1.000 39.670  ? 51  ALA ddd CA  1 
ATOM   49496 C C   . ALA DA 3 51  ? 16.832  -39.293 -107.345 1.000 40.850  ? 51  ALA ddd C   1 
ATOM   49497 O O   . ALA DA 3 51  ? 16.848  -39.240 -108.609 1.000 39.360  ? 51  ALA ddd O   1 
ATOM   49498 C CB  . ALA DA 3 51  ? 15.013  -37.928 -106.204 1.000 38.130  ? 51  ALA ddd CB  1 
ATOM   49499 N N   . SER DA 3 52  ? 17.947  -39.333 -106.601 1.000 39.510  ? 52  SER ddd N   1 
ATOM   49500 C CA  . SER DA 3 52  ? 19.315  -39.154 -107.167 1.000 39.460  ? 52  SER ddd CA  1 
ATOM   49501 C C   . SER DA 3 52  ? 20.351  -40.119 -106.569 1.000 37.400  ? 52  SER ddd C   1 
ATOM   49502 O O   . SER DA 3 52  ? 21.538  -39.956 -106.845 1.000 35.110  ? 52  SER ddd O   1 
ATOM   49503 C CB  . SER DA 3 52  ? 19.757  -37.717 -107.015 1.000 38.130  ? 52  SER ddd CB  1 
ATOM   49504 O OG  . SER DA 3 52  ? 20.047  -37.393 -105.664 1.000 36.990  ? 52  SER ddd OG  1 
ATOM   49505 N N   . THR DA 3 53  ? 19.930  -41.113 -105.796 1.000 37.960  ? 53  THR ddd N   1 
ATOM   49506 C CA  . THR DA 3 53  ? 20.828  -42.058 -105.086 1.000 37.520  ? 53  THR ddd CA  1 
ATOM   49507 C C   . THR DA 3 53  ? 20.909  -43.347 -105.934 1.000 39.340  ? 53  THR ddd C   1 
ATOM   49508 O O   . THR DA 3 53  ? 19.908  -44.088 -106.101 1.000 41.150  ? 53  THR ddd O   1 
ATOM   49509 C CB  . THR DA 3 53  ? 20.344  -42.102 -103.631 1.000 34.110  ? 53  THR ddd CB  1 
ATOM   49510 O OG1 . THR DA 3 53  ? 21.445  -42.639 -102.914 1.000 32.780  ? 53  THR ddd OG1 1 
ATOM   49511 N N   . LEU DA 3 54  ? 22.073  -43.616 -106.515 1.000 40.430  ? 54  LEU ddd N   1 
ATOM   49512 C CA  . LEU DA 3 54  ? 22.310  -44.805 -107.376 1.000 40.970  ? 54  LEU ddd CA  1 
ATOM   49513 C C   . LEU DA 3 54  ? 22.302  -46.092 -106.541 1.000 39.030  ? 54  LEU ddd C   1 
ATOM   49514 O O   . LEU DA 3 54  ? 23.019  -46.148 -105.531 1.000 36.160  ? 54  LEU ddd O   1 
ATOM   49515 C CB  . LEU DA 3 54  ? 23.677  -44.611 -108.032 1.000 44.390  ? 54  LEU ddd CB  1 
ATOM   49516 C CG  . LEU DA 3 54  ? 23.909  -45.409 -109.311 1.000 48.470  ? 54  LEU ddd CG  1 
ATOM   49517 C CD1 . LEU DA 3 54  ? 23.550  -44.566 -110.530 1.000 46.450  ? 54  LEU ddd CD1 1 
ATOM   49518 C CD2 . LEU DA 3 54  ? 25.358  -45.889 -109.373 1.000 51.460  ? 54  LEU ddd CD2 1 
ATOM   49519 N N   . GLN DA 3 55  ? 21.535  -47.107 -106.939 1.000 39.560  ? 55  GLN ddd N   1 
ATOM   49520 C CA  . GLN DA 3 55  ? 21.573  -48.442 -106.282 1.000 41.060  ? 55  GLN ddd CA  1 
ATOM   49521 C C   . GLN DA 3 55  ? 22.967  -49.036 -106.514 1.000 43.560  ? 55  GLN ddd C   1 
ATOM   49522 O O   . GLN DA 3 55  ? 23.484  -48.911 -107.636 1.000 45.770  ? 55  GLN ddd O   1 
ATOM   49523 C CB  . GLN DA 3 55  ? 20.459  -49.341 -106.834 1.000 41.450  ? 55  GLN ddd CB  1 
ATOM   49524 C CG  . GLN DA 3 55  ? 20.408  -50.754 -106.250 1.000 42.010  ? 55  GLN ddd CG  1 
ATOM   49525 C CD  . GLN DA 3 55  ? 20.157  -50.840 -104.760 1.000 41.780  ? 55  GLN ddd CD  1 
ATOM   49526 O OE1 . GLN DA 3 55  ? 20.138  -49.850 -104.031 1.000 42.430  ? 55  GLN ddd OE1 1 
ATOM   49527 N NE2 . GLN DA 3 55  ? 19.945  -52.051 -104.278 1.000 40.830  ? 55  GLN ddd NE2 1 
ATOM   49528 N N   . SER DA 3 56  ? 23.581  -49.660 -105.510 1.000 47.670  ? 56  SER ddd N   1 
ATOM   49529 C CA  . SER DA 3 56  ? 24.934  -50.261 -105.660 1.000 51.890  ? 56  SER ddd CA  1 
ATOM   49530 C C   . SER DA 3 56  ? 24.906  -51.304 -106.789 1.000 54.480  ? 56  SER ddd C   1 
ATOM   49531 O O   . SER DA 3 56  ? 23.923  -52.076 -106.873 1.000 50.280  ? 56  SER ddd O   1 
ATOM   49532 C CB  . SER DA 3 56  ? 25.436  -50.843 -104.366 1.000 51.590  ? 56  SER ddd CB  1 
ATOM   49533 O OG  . SER DA 3 56  ? 24.588  -51.901 -103.953 1.000 54.610  ? 56  SER ddd OG  1 
ATOM   49534 N N   . GLY DA 3 57  ? 25.939  -51.296 -107.641 1.000 57.850  ? 57  GLY ddd N   1 
ATOM   49535 C CA  . GLY DA 3 57  ? 26.119  -52.241 -108.760 1.000 59.750  ? 57  GLY ddd CA  1 
ATOM   49536 C C   . GLY DA 3 57  ? 25.647  -51.665 -110.084 1.000 62.590  ? 57  GLY ddd C   1 
ATOM   49537 O O   . GLY DA 3 57  ? 26.071  -52.205 -111.130 1.000 70.830  ? 57  GLY ddd O   1 
ATOM   49538 N N   . VAL DA 3 58  ? 24.822  -50.610 -110.052 1.000 61.400  ? 58  VAL ddd N   1 
ATOM   49539 C CA  . VAL DA 3 58  ? 24.256  -49.942 -111.263 1.000 58.690  ? 58  VAL ddd CA  1 
ATOM   49540 C C   . VAL DA 3 58  ? 25.330  -49.030 -111.846 1.000 56.350  ? 58  VAL ddd C   1 
ATOM   49541 O O   . VAL DA 3 58  ? 26.004  -48.321 -111.108 1.000 56.220  ? 58  VAL ddd O   1 
ATOM   49542 C CB  . VAL DA 3 58  ? 22.957  -49.178 -110.934 1.000 60.300  ? 58  VAL ddd CB  1 
ATOM   49543 C CG1 . VAL DA 3 58  ? 22.467  -48.302 -112.078 1.000 62.860  ? 58  VAL ddd CG1 1 
ATOM   49544 C CG2 . VAL DA 3 58  ? 21.849  -50.128 -110.508 1.000 60.630  ? 58  VAL ddd CG2 1 
ATOM   49545 N N   . PRO DA 3 59  ? 25.536  -49.026 -113.181 1.000 58.670  ? 59  PRO ddd N   1 
ATOM   49546 C CA  . PRO DA 3 59  ? 26.530  -48.158 -113.812 1.000 60.030  ? 59  PRO ddd CA  1 
ATOM   49547 C C   . PRO DA 3 59  ? 26.340  -46.660 -113.519 1.000 61.770  ? 59  PRO ddd C   1 
ATOM   49548 O O   . PRO DA 3 59  ? 25.209  -46.204 -113.401 1.000 61.680  ? 59  PRO ddd O   1 
ATOM   49549 C CB  . PRO DA 3 59  ? 26.323  -48.384 -115.318 1.000 65.330  ? 59  PRO ddd CB  1 
ATOM   49550 C CG  . PRO DA 3 59  ? 25.628  -49.728 -115.430 1.000 66.440  ? 59  PRO ddd CG  1 
ATOM   49551 C CD  . PRO DA 3 59  ? 24.824  -49.869 -114.156 1.000 64.940  ? 59  PRO ddd CD  1 
ATOM   49552 N N   . SER DA 3 60  ? 27.454  -45.926 -113.446 1.000 58.600  ? 60  SER ddd N   1 
ATOM   49553 C CA  . SER DA 3 60  ? 27.488  -44.470 -113.157 1.000 56.310  ? 60  SER ddd CA  1 
ATOM   49554 C C   . SER DA 3 60  ? 26.977  -43.637 -114.340 1.000 54.090  ? 60  SER ddd C   1 
ATOM   49555 O O   . SER DA 3 60  ? 26.763  -42.421 -114.144 1.000 51.860  ? 60  SER ddd O   1 
ATOM   49556 C CB  . SER DA 3 60  ? 28.856  -44.044 -112.729 1.000 54.220  ? 60  SER ddd CB  1 
ATOM   49557 O OG  . SER DA 3 60  ? 29.035  -44.373 -111.362 1.000 55.670  ? 60  SER ddd OG  1 
ATOM   49558 N N   . ARG DA 3 61  ? 26.753  -44.233 -115.512 1.000 52.410  ? 61  ARG ddd N   1 
ATOM   49559 C CA  . ARG DA 3 61  ? 26.140  -43.479 -116.638 1.000 59.700  ? 61  ARG ddd CA  1 
ATOM   49560 C C   . ARG DA 3 61  ? 24.685  -43.132 -116.276 1.000 61.110  ? 61  ARG ddd C   1 
ATOM   49561 O O   . ARG DA 3 61  ? 24.151  -42.139 -116.853 1.000 57.800  ? 61  ARG ddd O   1 
ATOM   49562 C CB  . ARG DA 3 61  ? 26.298  -44.211 -117.980 1.000 61.730  ? 61  ARG ddd CB  1 
ATOM   49563 C CG  . ARG DA 3 61  ? 25.595  -45.556 -118.106 1.000 60.030  ? 61  ARG ddd CG  1 
ATOM   49564 C CD  . ARG DA 3 61  ? 25.551  -46.049 -119.545 1.000 56.480  ? 61  ARG ddd CD  1 
ATOM   49565 N NE  . ARG DA 3 61  ? 24.937  -47.368 -119.695 1.000 54.290  ? 61  ARG ddd NE  1 
ATOM   49566 C CZ  . ARG DA 3 61  ? 25.462  -48.529 -119.292 1.000 49.250  ? 61  ARG ddd CZ  1 
ATOM   49567 N NH1 . ARG DA 3 61  ? 26.635  -48.576 -118.679 1.000 46.650  ? 61  ARG ddd NH1 1 
ATOM   49568 N NH2 . ARG DA 3 61  ? 24.800  -49.655 -119.496 1.000 45.630  ? 61  ARG ddd NH2 1 
ATOM   49569 N N   . PHE DA 3 62  ? 24.070  -43.908 -115.368 1.000 58.100  ? 62  PHE ddd N   1 
ATOM   49570 C CA  . PHE DA 3 62  ? 22.705  -43.652 -114.832 1.000 54.970  ? 62  PHE ddd CA  1 
ATOM   49571 C C   . PHE DA 3 62  ? 22.787  -42.548 -113.768 1.000 51.440  ? 62  PHE ddd C   1 
ATOM   49572 O O   . PHE DA 3 62  ? 23.655  -42.589 -112.863 1.000 51.010  ? 62  PHE ddd O   1 
ATOM   49573 C CB  . PHE DA 3 62  ? 22.056  -44.933 -114.302 1.000 53.410  ? 62  PHE ddd CB  1 
ATOM   49574 C CG  . PHE DA 3 62  ? 21.574  -45.858 -115.390 1.000 54.840  ? 62  PHE ddd CG  1 
ATOM   49575 C CD1 . PHE DA 3 62  ? 20.368  -45.627 -116.031 1.000 55.100  ? 62  PHE ddd CD1 1 
ATOM   49576 C CD2 . PHE DA 3 62  ? 22.328  -46.953 -115.780 1.000 55.720  ? 62  PHE ddd CD2 1 
ATOM   49577 C CE1 . PHE DA 3 62  ? 19.918  -46.470 -117.035 1.000 54.920  ? 62  PHE ddd CE1 1 
ATOM   49578 C CE2 . PHE DA 3 62  ? 21.878  -47.796 -116.783 1.000 56.970  ? 62  PHE ddd CE2 1 
ATOM   49579 C CZ  . PHE DA 3 62  ? 20.675  -47.553 -117.410 1.000 56.340  ? 62  PHE ddd CZ  1 
ATOM   49580 N N   . SER DA 3 63  ? 21.916  -41.551 -113.899 1.000 47.360  ? 63  SER ddd N   1 
ATOM   49581 C CA  . SER DA 3 63  ? 21.812  -40.427 -112.940 1.000 49.450  ? 63  SER ddd CA  1 
ATOM   49582 C C   . SER DA 3 63  ? 20.340  -40.017 -112.855 1.000 46.040  ? 63  SER ddd C   1 
ATOM   49583 O O   . SER DA 3 63  ? 19.664  -40.057 -113.893 1.000 43.690  ? 63  SER ddd O   1 
ATOM   49584 C CB  . SER DA 3 63  ? 22.743  -39.290 -113.321 1.000 52.190  ? 63  SER ddd CB  1 
ATOM   49585 O OG  . SER DA 3 63  ? 22.093  -38.322 -114.131 1.000 57.120  ? 63  SER ddd OG  1 
ATOM   49586 N N   . GLY DA 3 64  ? 19.886  -39.677 -111.646 1.000 45.450  ? 64  GLY ddd N   1 
ATOM   49587 C CA  . GLY DA 3 64  ? 18.551  -39.119 -111.352 1.000 43.120  ? 64  GLY ddd CA  1 
ATOM   49588 C C   . GLY DA 3 64  ? 18.648  -37.722 -110.752 1.000 40.240  ? 64  GLY ddd C   1 
ATOM   49589 O O   . GLY DA 3 64  ? 19.564  -37.447 -109.959 1.000 38.980  ? 64  GLY ddd O   1 
ATOM   49590 N N   . SER DA 3 65  ? 17.728  -36.841 -111.134 1.000 39.670  ? 65  SER ddd N   1 
ATOM   49591 C CA  . SER DA 3 65  ? 17.545  -35.479 -110.570 1.000 38.230  ? 65  SER ddd CA  1 
ATOM   49592 C C   . SER DA 3 65  ? 16.051  -35.281 -110.308 1.000 41.180  ? 65  SER ddd C   1 
ATOM   49593 O O   . SER DA 3 65  ? 15.221  -36.074 -110.856 1.000 43.720  ? 65  SER ddd O   1 
ATOM   49594 C CB  . SER DA 3 65  ? 18.074  -34.409 -111.492 1.000 36.690  ? 65  SER ddd CB  1 
ATOM   49595 O OG  . SER DA 3 65  ? 17.264  -34.290 -112.658 1.000 34.040  ? 65  SER ddd OG  1 
ATOM   49596 N N   . GLY DA 3 66  ? 15.736  -34.261 -109.508 1.000 40.230  ? 66  GLY ddd N   1 
ATOM   49597 C CA  . GLY DA 3 66  ? 14.354  -33.794 -109.289 1.000 40.480  ? 66  GLY ddd CA  1 
ATOM   49598 C C   . GLY DA 3 66  ? 14.045  -33.733 -107.812 1.000 40.980  ? 66  GLY ddd C   1 
ATOM   49599 O O   . GLY DA 3 66  ? 14.635  -34.506 -107.033 1.000 43.570  ? 66  GLY ddd O   1 
ATOM   49600 N N   . SER DA 3 67  ? 13.162  -32.817 -107.435 1.000 41.350  ? 67  SER ddd N   1 
ATOM   49601 C CA  . SER DA 3 67  ? 12.579  -32.747 -106.074 1.000 41.870  ? 67  SER ddd CA  1 
ATOM   49602 C C   . SER DA 3 67  ? 11.269  -31.964 -106.181 1.000 41.230  ? 67  SER ddd C   1 
ATOM   49603 O O   . SER DA 3 67  ? 11.256  -30.891 -106.806 1.000 44.760  ? 67  SER ddd O   1 
ATOM   49604 C CB  . SER DA 3 67  ? 13.556  -32.173 -105.090 1.000 43.020  ? 67  SER ddd CB  1 
ATOM   49605 O OG  . SER DA 3 67  ? 13.057  -32.259 -103.764 1.000 48.080  ? 67  SER ddd OG  1 
ATOM   49606 N N   . GLY DA 3 68  ? 10.193  -32.531 -105.647 1.000 39.400  ? 68  GLY ddd N   1 
ATOM   49607 C CA  . GLY DA 3 68  ? 8.843   -31.954 -105.722 1.000 40.440  ? 68  GLY ddd CA  1 
ATOM   49608 C C   . GLY DA 3 68  ? 7.967   -32.759 -106.657 1.000 41.520  ? 68  GLY ddd C   1 
ATOM   49609 O O   . GLY DA 3 68  ? 7.643   -33.930 -106.323 1.000 39.720  ? 68  GLY ddd O   1 
ATOM   49610 N N   . THR DA 3 69  ? 7.603   -32.156 -107.790 1.000 43.580  ? 69  THR ddd N   1 
ATOM   49611 C CA  . THR DA 3 69  ? 6.673   -32.754 -108.784 1.000 43.950  ? 69  THR ddd CA  1 
ATOM   49612 C C   . THR DA 3 69  ? 7.448   -33.312 -109.985 1.000 46.130  ? 69  THR ddd C   1 
ATOM   49613 O O   . THR DA 3 69  ? 6.953   -34.301 -110.559 1.000 49.990  ? 69  THR ddd O   1 
ATOM   49614 C CB  . THR DA 3 69  ? 5.606   -31.735 -109.196 1.000 39.790  ? 69  THR ddd CB  1 
ATOM   49615 O OG1 . THR DA 3 69  ? 6.368   -30.615 -109.634 1.000 36.750  ? 69  THR ddd OG1 1 
ATOM   49616 C CG2 . THR DA 3 69  ? 4.651   -31.387 -108.075 1.000 38.100  ? 69  THR ddd CG2 1 
ATOM   49617 N N   . ASP DA 3 70  ? 8.605   -32.743 -110.338 1.000 46.460  ? 70  ASP ddd N   1 
ATOM   49618 C CA  . ASP DA 3 70  ? 9.266   -33.015 -111.644 1.000 47.620  ? 70  ASP ddd CA  1 
ATOM   49619 C C   . ASP DA 3 70  ? 10.642  -33.657 -111.424 1.000 47.140  ? 70  ASP ddd C   1 
ATOM   49620 O O   . ASP DA 3 70  ? 11.497  -33.051 -110.736 1.000 51.920  ? 70  ASP ddd O   1 
ATOM   49621 C CB  . ASP DA 3 70  ? 9.303   -31.745 -112.497 1.000 49.640  ? 70  ASP ddd CB  1 
ATOM   49622 C CG  . ASP DA 3 70  ? 7.931   -31.240 -112.926 1.000 53.700  ? 70  ASP ddd CG  1 
ATOM   49623 O OD1 . ASP DA 3 70  ? 7.127   -32.042 -113.471 1.000 55.770  ? 70  ASP ddd OD1 1 
ATOM   49624 O OD2 . ASP DA 3 70  ? 7.669   -30.041 -112.718 1.000 58.920  ? 70  ASP ddd OD2 1 
ATOM   49625 N N   . PHE DA 3 71  ? 10.824  -34.843 -112.018 1.000 45.340  ? 71  PHE ddd N   1 
ATOM   49626 C CA  . PHE DA 3 71  ? 12.014  -35.727 -111.911 1.000 42.750  ? 71  PHE ddd CA  1 
ATOM   49627 C C   . PHE DA 3 71  ? 12.474  -36.154 -113.305 1.000 41.980  ? 71  PHE ddd C   1 
ATOM   49628 O O   . PHE DA 3 71  ? 11.614  -36.255 -114.184 1.000 39.590  ? 71  PHE ddd O   1 
ATOM   49629 C CB  . PHE DA 3 71  ? 11.653  -36.963 -111.087 1.000 42.760  ? 71  PHE ddd CB  1 
ATOM   49630 C CG  . PHE DA 3 71  ? 11.198  -36.627 -109.691 1.000 39.780  ? 71  PHE ddd CG  1 
ATOM   49631 C CD1 . PHE DA 3 71  ? 9.888   -36.244 -109.447 1.000 37.210  ? 71  PHE ddd CD1 1 
ATOM   49632 C CD2 . PHE DA 3 71  ? 12.102  -36.671 -108.645 1.000 36.710  ? 71  PHE ddd CD2 1 
ATOM   49633 C CE1 . PHE DA 3 71  ? 9.485   -35.922 -108.165 1.000 36.760  ? 71  PHE ddd CE1 1 
ATOM   49634 C CE2 . PHE DA 3 71  ? 11.695  -36.350 -107.365 1.000 36.560  ? 71  PHE ddd CE2 1 
ATOM   49635 C CZ  . PHE DA 3 71  ? 10.391  -35.976 -107.131 1.000 37.350  ? 71  PHE ddd CZ  1 
ATOM   49636 N N   . THR DA 3 72  ? 13.775  -36.404 -113.490 1.000 43.840  ? 72  THR ddd N   1 
ATOM   49637 C CA  . THR DA 3 72  ? 14.367  -36.830 -114.791 1.000 43.670  ? 72  THR ddd CA  1 
ATOM   49638 C C   . THR DA 3 72  ? 15.428  -37.915 -114.531 1.000 42.980  ? 72  THR ddd C   1 
ATOM   49639 O O   . THR DA 3 72  ? 16.250  -37.740 -113.616 1.000 41.690  ? 72  THR ddd O   1 
ATOM   49640 C CB  . THR DA 3 72  ? 14.894  -35.627 -115.597 1.000 44.230  ? 72  THR ddd CB  1 
ATOM   49641 O OG1 . THR DA 3 72  ? 16.189  -35.304 -115.098 1.000 50.100  ? 72  THR ddd OG1 1 
ATOM   49642 C CG2 . THR DA 3 72  ? 14.045  -34.371 -115.539 1.000 44.190  ? 72  THR ddd CG2 1 
ATOM   49643 N N   . LEU DA 3 73  ? 15.382  -39.020 -115.283 1.000 45.970  ? 73  LEU ddd N   1 
ATOM   49644 C CA  . LEU DA 3 73  ? 16.443  -40.065 -115.342 1.000 47.110  ? 73  LEU ddd CA  1 
ATOM   49645 C C   . LEU DA 3 73  ? 17.297  -39.744 -116.567 1.000 46.770  ? 73  LEU ddd C   1 
ATOM   49646 O O   . LEU DA 3 73  ? 16.699  -39.379 -117.593 1.000 44.120  ? 73  LEU ddd O   1 
ATOM   49647 C CB  . LEU DA 3 73  ? 15.829  -41.465 -115.461 1.000 48.140  ? 73  LEU ddd CB  1 
ATOM   49648 C CG  . LEU DA 3 73  ? 16.823  -42.618 -115.591 1.000 48.290  ? 73  LEU ddd CG  1 
ATOM   49649 C CD1 . LEU DA 3 73  ? 17.681  -42.738 -114.343 1.000 50.380  ? 73  LEU ddd CD1 1 
ATOM   49650 C CD2 . LEU DA 3 73  ? 16.108  -43.934 -115.836 1.000 48.800  ? 73  LEU ddd CD2 1 
ATOM   49651 N N   . THR DA 3 74  ? 18.622  -39.859 -116.436 1.000 50.650  ? 74  THR ddd N   1 
ATOM   49652 C CA  . THR DA 3 74  ? 19.623  -39.419 -117.445 1.000 54.110  ? 74  THR ddd CA  1 
ATOM   49653 C C   . THR DA 3 74  ? 20.653  -40.535 -117.663 1.000 55.720  ? 74  THR ddd C   1 
ATOM   49654 O O   . THR DA 3 74  ? 21.296  -40.968 -116.677 1.000 53.340  ? 74  THR ddd O   1 
ATOM   49655 C CB  . THR DA 3 74  ? 20.269  -38.086 -117.037 1.000 56.580  ? 74  THR ddd CB  1 
ATOM   49656 O OG1 . THR DA 3 74  ? 19.226  -37.171 -116.703 1.000 58.030  ? 74  THR ddd OG1 1 
ATOM   49657 C CG2 . THR DA 3 74  ? 21.121  -37.465 -118.123 1.000 57.840  ? 74  THR ddd CG2 1 
ATOM   49658 N N   . ILE DA 3 75  ? 20.781  -40.976 -118.920 1.000 58.050  ? 75  ILE ddd N   1 
ATOM   49659 C CA  . ILE DA 3 75  ? 21.800  -41.954 -119.413 1.000 60.080  ? 75  ILE ddd CA  1 
ATOM   49660 C C   . ILE DA 3 75  ? 22.781  -41.150 -120.282 1.000 60.950  ? 75  ILE ddd C   1 
ATOM   49661 O O   . ILE DA 3 75  ? 22.378  -40.738 -121.398 1.000 58.400  ? 75  ILE ddd O   1 
ATOM   49662 C CB  . ILE DA 3 75  ? 21.138  -43.139 -120.161 1.000 56.160  ? 75  ILE ddd CB  1 
ATOM   49663 C CG1 . ILE DA 3 75  ? 19.850  -43.620 -119.477 1.000 56.330  ? 75  ILE ddd CG1 1 
ATOM   49664 C CG2 . ILE DA 3 75  ? 22.136  -44.272 -120.327 1.000 53.560  ? 75  ILE ddd CG2 1 
ATOM   49665 C CD1 . ILE DA 3 75  ? 19.105  -44.748 -120.166 1.000 54.930  ? 75  ILE ddd CD1 1 
ATOM   49666 N N   . SER DA 3 76  ? 24.001  -40.907 -119.785 1.000 60.690  ? 76  SER ddd N   1 
ATOM   49667 C CA  . SER DA 3 76  ? 25.002  -40.005 -120.422 1.000 65.190  ? 76  SER ddd CA  1 
ATOM   49668 C C   . SER DA 3 76  ? 25.329  -40.501 -121.839 1.000 69.320  ? 76  SER ddd C   1 
ATOM   49669 O O   . SER DA 3 76  ? 25.138  -39.716 -122.799 1.000 70.000  ? 76  SER ddd O   1 
ATOM   49670 C CB  . SER DA 3 76  ? 26.243  -39.817 -119.564 1.000 60.420  ? 76  SER ddd CB  1 
ATOM   49671 O OG  . SER DA 3 76  ? 26.624  -41.019 -118.919 1.000 55.780  ? 76  SER ddd OG  1 
ATOM   49672 N N   . SER DA 3 77  ? 25.796  -41.749 -121.950 1.000 72.030  ? 77  SER ddd N   1 
ATOM   49673 C CA  . SER DA 3 77  ? 26.020  -42.497 -123.217 1.000 72.850  ? 77  SER ddd CA  1 
ATOM   49674 C C   . SER DA 3 77  ? 25.281  -43.837 -123.127 1.000 75.030  ? 77  SER ddd C   1 
ATOM   49675 O O   . SER DA 3 77  ? 25.834  -44.808 -122.550 1.000 75.970  ? 77  SER ddd O   1 
ATOM   49676 C CB  . SER DA 3 77  ? 27.490  -42.695 -123.512 1.000 70.960  ? 77  SER ddd CB  1 
ATOM   49677 O OG  . SER DA 3 77  ? 28.154  -43.275 -122.395 1.000 68.640  ? 77  SER ddd OG  1 
ATOM   49678 N N   . LEU DA 3 78  ? 24.060  -43.860 -123.663 1.000 72.670  ? 78  LEU ddd N   1 
ATOM   49679 C CA  . LEU DA 3 78  ? 23.200  -45.064 -123.811 1.000 75.020  ? 78  LEU ddd CA  1 
ATOM   49680 C C   . LEU DA 3 78  ? 24.056  -46.241 -124.284 1.000 75.200  ? 78  LEU ddd C   1 
ATOM   49681 O O   . LEU DA 3 78  ? 24.913  -46.017 -125.149 1.000 86.580  ? 78  LEU ddd O   1 
ATOM   49682 C CB  . LEU DA 3 78  ? 22.120  -44.718 -124.837 1.000 76.740  ? 78  LEU ddd CB  1 
ATOM   49683 C CG  . LEU DA 3 78  ? 20.928  -45.665 -124.890 1.000 86.040  ? 78  LEU ddd CG  1 
ATOM   49684 C CD1 . LEU DA 3 78  ? 19.722  -44.954 -125.480 1.000 93.670  ? 78  LEU ddd CD1 1 
ATOM   49685 C CD2 . LEU DA 3 78  ? 21.256  -46.901 -125.708 1.000 93.420  ? 78  LEU ddd CD2 1 
ATOM   49686 N N   . GLN DA 3 79  ? 23.846  -47.442 -123.741 1.000 73.890  ? 79  GLN ddd N   1 
ATOM   49687 C CA  . GLN DA 3 79  ? 24.517  -48.685 -124.209 1.000 71.590  ? 79  GLN ddd CA  1 
ATOM   49688 C C   . GLN DA 3 79  ? 23.446  -49.645 -124.717 1.000 69.800  ? 79  GLN ddd C   1 
ATOM   49689 O O   . GLN DA 3 79  ? 22.272  -49.450 -124.430 1.000 68.820  ? 79  GLN ddd O   1 
ATOM   49690 C CB  . GLN DA 3 79  ? 25.392  -49.267 -123.100 1.000 71.710  ? 79  GLN ddd CB  1 
ATOM   49691 C CG  . GLN DA 3 79  ? 26.652  -48.443 -122.862 1.000 76.080  ? 79  GLN ddd CG  1 
ATOM   49692 C CD  . GLN DA 3 79  ? 27.806  -49.248 -122.312 1.000 83.080  ? 79  GLN ddd CD  1 
ATOM   49693 O OE1 . GLN DA 3 79  ? 27.641  -50.346 -121.780 1.000 87.380  ? 79  GLN ddd OE1 1 
ATOM   49694 N NE2 . GLN DA 3 79  ? 29.002  -48.692 -122.427 1.000 80.690  ? 79  GLN ddd NE2 1 
ATOM   49695 N N   . PRO DA 3 80  ? 23.782  -50.693 -125.504 1.000 72.320  ? 80  PRO ddd N   1 
ATOM   49696 C CA  . PRO DA 3 80  ? 22.751  -51.542 -126.103 1.000 66.830  ? 80  PRO ddd CA  1 
ATOM   49697 C C   . PRO DA 3 80  ? 21.914  -52.261 -125.031 1.000 61.160  ? 80  PRO ddd C   1 
ATOM   49698 O O   . PRO DA 3 80  ? 20.739  -52.447 -125.257 1.000 53.740  ? 80  PRO ddd O   1 
ATOM   49699 C CB  . PRO DA 3 80  ? 23.526  -52.526 -126.997 1.000 70.270  ? 80  PRO ddd CB  1 
ATOM   49700 C CG  . PRO DA 3 80  ? 24.915  -51.932 -127.136 1.000 70.870  ? 80  PRO ddd CG  1 
ATOM   49701 C CD  . PRO DA 3 80  ? 25.142  -51.125 -125.872 1.000 73.600  ? 80  PRO ddd CD  1 
ATOM   49702 N N   . GLU DA 3 81  ? 22.505  -52.613 -123.881 1.000 59.560  ? 81  GLU ddd N   1 
ATOM   49703 C CA  . GLU DA 3 81  ? 21.770  -53.292 -122.776 1.000 60.690  ? 81  GLU ddd CA  1 
ATOM   49704 C C   . GLU DA 3 81  ? 20.808  -52.318 -122.071 1.000 56.740  ? 81  GLU ddd C   1 
ATOM   49705 O O   . GLU DA 3 81  ? 19.989  -52.788 -121.261 1.000 58.380  ? 81  GLU ddd O   1 
ATOM   49706 C CB  . GLU DA 3 81  ? 22.722  -53.997 -121.800 1.000 63.320  ? 81  GLU ddd CB  1 
ATOM   49707 C CG  . GLU DA 3 81  ? 23.615  -53.080 -120.987 1.000 66.210  ? 81  GLU ddd CG  1 
ATOM   49708 C CD  . GLU DA 3 81  ? 24.979  -52.819 -121.606 1.000 73.860  ? 81  GLU ddd CD  1 
ATOM   49709 O OE1 . GLU DA 3 81  ? 25.072  -52.786 -122.860 1.000 69.100  ? 81  GLU ddd OE1 1 
ATOM   49710 O OE2 . GLU DA 3 81  ? 25.945  -52.650 -120.829 1.000 77.240  ? 81  GLU ddd OE2 1 
ATOM   49711 N N   . ASP DA 3 82  ? 20.856  -51.018 -122.367 1.000 51.440  ? 82  ASP ddd N   1 
ATOM   49712 C CA  . ASP DA 3 82  ? 19.886  -50.026 -121.837 1.000 48.310  ? 82  ASP ddd CA  1 
ATOM   49713 C C   . ASP DA 3 82  ? 18.602  -49.980 -122.667 1.000 47.830  ? 82  ASP ddd C   1 
ATOM   49714 O O   . ASP DA 3 82  ? 17.776  -49.114 -122.356 1.000 47.660  ? 82  ASP ddd O   1 
ATOM   49715 C CB  . ASP DA 3 82  ? 20.472  -48.616 -121.822 1.000 48.530  ? 82  ASP ddd CB  1 
ATOM   49716 C CG  . ASP DA 3 82  ? 21.741  -48.509 -121.009 1.000 51.130  ? 82  ASP ddd CG  1 
ATOM   49717 O OD1 . ASP DA 3 82  ? 22.028  -49.463 -120.245 1.000 54.550  ? 82  ASP ddd OD1 1 
ATOM   49718 O OD2 . ASP DA 3 82  ? 22.430  -47.480 -121.162 1.000 51.430  ? 82  ASP ddd OD2 1 
ATOM   49719 N N   . PHE DA 3 83  ? 18.418  -50.824 -123.686 1.000 51.930  ? 83  PHE ddd N   1 
ATOM   49720 C CA  . PHE DA 3 83  ? 17.201  -50.758 -124.541 1.000 56.020  ? 83  PHE ddd CA  1 
ATOM   49721 C C   . PHE DA 3 83  ? 16.125  -51.550 -123.793 1.000 53.570  ? 83  PHE ddd C   1 
ATOM   49722 O O   . PHE DA 3 83  ? 16.215  -52.793 -123.710 1.000 54.010  ? 83  PHE ddd O   1 
ATOM   49723 C CB  . PHE DA 3 83  ? 17.472  -51.174 -125.995 1.000 59.890  ? 83  PHE ddd CB  1 
ATOM   49724 C CG  . PHE DA 3 83  ? 18.148  -50.125 -126.853 1.000 62.590  ? 83  PHE ddd CG  1 
ATOM   49725 C CD1 . PHE DA 3 83  ? 17.433  -49.080 -127.427 1.000 60.380  ? 83  PHE ddd CD1 1 
ATOM   49726 C CD2 . PHE DA 3 83  ? 19.514  -50.182 -127.093 1.000 64.200  ? 83  PHE ddd CD2 1 
ATOM   49727 C CE1 . PHE DA 3 83  ? 18.071  -48.123 -128.205 1.000 58.730  ? 83  PHE ddd CE1 1 
ATOM   49728 C CE2 . PHE DA 3 83  ? 20.150  -49.229 -127.877 1.000 63.570  ? 83  PHE ddd CE2 1 
ATOM   49729 C CZ  . PHE DA 3 83  ? 19.426  -48.197 -128.430 1.000 61.440  ? 83  PHE ddd CZ  1 
ATOM   49730 N N   . ALA DA 3 84  ? 15.152  -50.820 -123.238 1.000 52.550  ? 84  ALA ddd N   1 
ATOM   49731 C CA  . ALA DA 3 84  ? 14.242  -51.309 -122.177 1.000 51.010  ? 84  ALA ddd CA  1 
ATOM   49732 C C   . ALA DA 3 84  ? 13.053  -50.370 -121.961 1.000 50.410  ? 84  ALA ddd C   1 
ATOM   49733 O O   . ALA DA 3 84  ? 12.944  -49.352 -122.685 1.000 50.040  ? 84  ALA ddd O   1 
ATOM   49734 C CB  . ALA DA 3 84  ? 15.036  -51.413 -120.903 1.000 51.340  ? 84  ALA ddd CB  1 
ATOM   49735 N N   . THR DA 3 85  ? 12.203  -50.727 -120.991 1.000 48.740  ? 85  THR ddd N   1 
ATOM   49736 C CA  . THR DA 3 85  ? 11.185  -49.828 -120.385 1.000 46.640  ? 85  THR ddd CA  1 
ATOM   49737 C C   . THR DA 3 85  ? 11.729  -49.285 -119.053 1.000 47.320  ? 85  THR ddd C   1 
ATOM   49738 O O   . THR DA 3 85  ? 12.494  -49.998 -118.361 1.000 41.590  ? 85  THR ddd O   1 
ATOM   49739 C CB  . THR DA 3 85  ? 9.825   -50.522 -120.299 1.000 44.540  ? 85  THR ddd CB  1 
ATOM   49740 O OG1 . THR DA 3 85  ? 9.523   -50.904 -121.641 1.000 41.760  ? 85  THR ddd OG1 1 
ATOM   49741 C CG2 . THR DA 3 85  ? 8.733   -49.629 -119.753 1.000 43.980  ? 85  THR ddd CG2 1 
ATOM   49742 N N   . TYR DA 3 86  ? 11.386  -48.027 -118.751 1.000 46.300  ? 86  TYR ddd N   1 
ATOM   49743 C CA  . TYR DA 3 86  ? 11.840  -47.291 -117.545 1.000 42.940  ? 86  TYR ddd CA  1 
ATOM   49744 C C   . TYR DA 3 86  ? 10.591  -46.808 -116.813 1.000 39.770  ? 86  TYR ddd C   1 
ATOM   49745 O O   . TYR DA 3 86  ? 9.788   -46.093 -117.429 1.000 38.630  ? 86  TYR ddd O   1 
ATOM   49746 C CB  . TYR DA 3 86  ? 12.824  -46.177 -117.916 1.000 42.730  ? 86  TYR ddd CB  1 
ATOM   49747 C CG  . TYR DA 3 86  ? 14.184  -46.720 -118.275 1.000 41.810  ? 86  TYR ddd CG  1 
ATOM   49748 C CD1 . TYR DA 3 86  ? 15.100  -47.092 -117.305 1.000 39.780  ? 86  TYR ddd CD1 1 
ATOM   49749 C CD2 . TYR DA 3 86  ? 14.543  -46.903 -119.604 1.000 44.780  ? 86  TYR ddd CD2 1 
ATOM   49750 C CE1 . TYR DA 3 86  ? 16.340  -47.609 -117.655 1.000 40.820  ? 86  TYR ddd CE1 1 
ATOM   49751 C CE2 . TYR DA 3 86  ? 15.775  -47.426 -119.971 1.000 41.170  ? 86  TYR ddd CE2 1 
ATOM   49752 C CZ  . TYR DA 3 86  ? 16.671  -47.793 -118.988 1.000 40.290  ? 86  TYR ddd CZ  1 
ATOM   49753 O OH  . TYR DA 3 86  ? 17.867  -48.323 -119.358 1.000 40.360  ? 86  TYR ddd OH  1 
ATOM   49754 N N   . TYR DA 3 87  ? 10.440  -47.232 -115.555 1.000 38.280  ? 87  TYR ddd N   1 
ATOM   49755 C CA  . TYR DA 3 87  ? 9.308   -46.883 -114.660 1.000 36.580  ? 87  TYR ddd CA  1 
ATOM   49756 C C   . TYR DA 3 87  ? 9.829   -46.004 -113.520 1.000 36.520  ? 87  TYR ddd C   1 
ATOM   49757 O O   . TYR DA 3 87  ? 10.896  -46.299 -112.929 1.000 37.300  ? 87  TYR ddd O   1 
ATOM   49758 C CB  . TYR DA 3 87  ? 8.636   -48.127 -114.077 1.000 35.020  ? 87  TYR ddd CB  1 
ATOM   49759 C CG  . TYR DA 3 87  ? 7.843   -48.978 -115.036 1.000 35.730  ? 87  TYR ddd CG  1 
ATOM   49760 C CD1 . TYR DA 3 87  ? 6.551   -48.627 -115.400 1.000 36.850  ? 87  TYR ddd CD1 1 
ATOM   49761 C CD2 . TYR DA 3 87  ? 8.359   -50.168 -115.531 1.000 35.980  ? 87  TYR ddd CD2 1 
ATOM   49762 C CE1 . TYR DA 3 87  ? 5.801   -49.411 -116.261 1.000 36.400  ? 87  TYR ddd CE1 1 
ATOM   49763 C CE2 . TYR DA 3 87  ? 7.621   -50.978 -116.378 1.000 36.260  ? 87  TYR ddd CE2 1 
ATOM   49764 C CZ  . TYR DA 3 87  ? 6.345   -50.589 -116.738 1.000 37.330  ? 87  TYR ddd CZ  1 
ATOM   49765 O OH  . TYR DA 3 87  ? 5.622   -51.378 -117.569 1.000 44.590  ? 87  TYR ddd OH  1 
ATOM   49766 N N   . CYS DA 3 88  ? 9.091   -44.930 -113.241 1.000 35.850  ? 88  CYS ddd N   1 
ATOM   49767 C CA  . CYS DA 3 88  ? 9.242   -44.134 -112.003 1.000 36.140  ? 88  CYS ddd CA  1 
ATOM   49768 C C   . CYS DA 3 88  ? 8.150   -44.560 -111.017 1.000 35.750  ? 88  CYS ddd C   1 
ATOM   49769 O O   . CYS DA 3 88  ? 7.089   -45.018 -111.481 1.000 38.160  ? 88  CYS ddd O   1 
ATOM   49770 C CB  . CYS DA 3 88  ? 9.194   -42.650 -112.321 1.000 37.520  ? 88  CYS ddd CB  1 
ATOM   49771 S SG  . CYS DA 3 88  ? 7.555   -42.029 -112.757 1.000 37.230  ? 88  CYS ddd SG  1 
ATOM   49772 N N   . GLN DA 3 89  ? 8.425   -44.441 -109.715 1.000 34.230  ? 89  GLN ddd N   1 
ATOM   49773 C CA  . GLN DA 3 89  ? 7.525   -44.845 -108.599 1.000 32.700  ? 89  GLN ddd CA  1 
ATOM   49774 C C   . GLN DA 3 89  ? 7.730   -43.891 -107.417 1.000 31.900  ? 89  GLN ddd C   1 
ATOM   49775 O O   . GLN DA 3 89  ? 8.891   -43.756 -106.998 1.000 31.870  ? 89  GLN ddd O   1 
ATOM   49776 C CB  . GLN DA 3 89  ? 7.836   -46.282 -108.177 1.000 32.240  ? 89  GLN ddd CB  1 
ATOM   49777 C CG  . GLN DA 3 89  ? 7.027   -46.791 -106.993 1.000 31.440  ? 89  GLN ddd CG  1 
ATOM   49778 C CD  . GLN DA 3 89  ? 7.837   -47.103 -105.756 1.000 31.100  ? 89  GLN ddd CD  1 
ATOM   49779 O OE1 . GLN DA 3 89  ? 8.941   -47.644 -105.833 1.000 29.660  ? 89  GLN ddd OE1 1 
ATOM   49780 N NE2 . GLN DA 3 89  ? 7.269   -46.794 -104.596 1.000 29.560  ? 89  GLN ddd NE2 1 
ATOM   49781 N N   . GLN DA 3 90  ? 6.659   -43.253 -106.929 1.000 31.280  ? 90  GLN ddd N   1 
ATOM   49782 C CA  . GLN DA 3 90  ? 6.675   -42.414 -105.698 1.000 31.190  ? 90  GLN ddd CA  1 
ATOM   49783 C C   . GLN DA 3 90  ? 6.656   -43.362 -104.497 1.000 29.440  ? 90  GLN ddd C   1 
ATOM   49784 O O   . GLN DA 3 90  ? 5.909   -44.359 -104.556 1.000 26.580  ? 90  GLN ddd O   1 
ATOM   49785 C CB  . GLN DA 3 90  ? 5.532   -41.393 -105.647 1.000 31.450  ? 90  GLN ddd CB  1 
ATOM   49786 C CG  . GLN DA 3 90  ? 4.129   -41.989 -105.572 1.000 32.470  ? 90  GLN ddd CG  1 
ATOM   49787 C CD  . GLN DA 3 90  ? 3.638   -42.257 -104.173 1.000 31.680  ? 90  GLN ddd CD  1 
ATOM   49788 O OE1 . GLN DA 3 90  ? 4.180   -41.718 -103.212 1.000 31.950  ? 90  GLN ddd OE1 1 
ATOM   49789 N NE2 . GLN DA 3 90  ? 2.615   -43.092 -104.057 1.000 30.030  ? 90  GLN ddd NE2 1 
ATOM   49790 N N   . SER DA 3 91  ? 7.484   -43.065 -103.486 1.000 28.130  ? 91  SER ddd N   1 
ATOM   49791 C CA  . SER DA 3 91  ? 7.549   -43.784 -102.187 1.000 27.760  ? 91  SER ddd CA  1 
ATOM   49792 C C   . SER DA 3 91  ? 7.066   -42.864 -101.063 1.000 27.330  ? 91  SER ddd C   1 
ATOM   49793 O O   . SER DA 3 91  ? 7.351   -43.171 -99.914  1.000 29.590  ? 91  SER ddd O   1 
ATOM   49794 C CB  . SER DA 3 91  ? 8.946   -44.300 -101.928 1.000 27.720  ? 91  SER ddd CB  1 
ATOM   49795 O OG  . SER DA 3 91  ? 9.943   -43.312 -102.157 1.000 25.840  ? 91  SER ddd OG  1 
ATOM   49796 N N   . TYR DA 3 92  ? 6.352   -41.785 -101.388 1.000 26.850  ? 92  TYR ddd N   1 
ATOM   49797 C CA  . TYR DA 3 92  ? 6.043   -40.657 -100.474 1.000 26.790  ? 92  TYR ddd CA  1 
ATOM   49798 C C   . TYR DA 3 92  ? 4.779   -40.957 -99.667  1.000 29.170  ? 92  TYR ddd C   1 
ATOM   49799 O O   . TYR DA 3 92  ? 4.783   -40.680 -98.452  1.000 30.980  ? 92  TYR ddd O   1 
ATOM   49800 C CB  . TYR DA 3 92  ? 5.859   -39.375 -101.284 1.000 26.280  ? 92  TYR ddd CB  1 
ATOM   49801 C CG  . TYR DA 3 92  ? 5.586   -38.115 -100.502 1.000 25.970  ? 92  TYR ddd CG  1 
ATOM   49802 C CD1 . TYR DA 3 92  ? 6.620   -37.429 -99.883  1.000 25.010  ? 92  TYR ddd CD1 1 
ATOM   49803 C CD2 . TYR DA 3 92  ? 4.306   -37.587 -100.418 1.000 24.480  ? 92  TYR ddd CD2 1 
ATOM   49804 C CE1 . TYR DA 3 92  ? 6.387   -36.258 -99.183  1.000 24.230  ? 92  TYR ddd CE1 1 
ATOM   49805 C CE2 . TYR DA 3 92  ? 4.068   -36.396 -99.754  1.000 24.830  ? 92  TYR ddd CE2 1 
ATOM   49806 C CZ  . TYR DA 3 92  ? 5.110   -35.734 -99.123  1.000 24.340  ? 92  TYR ddd CZ  1 
ATOM   49807 O OH  . TYR DA 3 92  ? 4.877   -34.582 -98.425  1.000 24.330  ? 92  TYR ddd OH  1 
ATOM   49808 N N   . SER DA 3 93  ? 3.726   -41.470 -100.315 1.000 30.420  ? 93  SER ddd N   1 
ATOM   49809 C CA  . SER DA 3 93  ? 2.444   -41.848 -99.660  1.000 29.640  ? 93  SER ddd CA  1 
ATOM   49810 C C   . SER DA 3 93  ? 2.148   -43.333 -99.890  1.000 29.990  ? 93  SER ddd C   1 
ATOM   49811 O O   . SER DA 3 93  ? 2.804   -43.957 -100.724 1.000 31.810  ? 93  SER ddd O   1 
ATOM   49812 C CB  . SER DA 3 93  ? 1.331   -40.976 -100.145 1.000 29.760  ? 93  SER ddd CB  1 
ATOM   49813 O OG  . SER DA 3 93  ? 1.622   -39.603 -99.923  1.000 31.600  ? 93  SER ddd OG  1 
ATOM   49814 N N   . SER DA 3 94  ? 1.212   -43.897 -99.131  1.000 30.660  ? 94  SER ddd N   1 
ATOM   49815 C CA  . SER DA 3 94  ? 0.644   -45.244 -99.379  1.000 31.460  ? 94  SER ddd CA  1 
ATOM   49816 C C   . SER DA 3 94  ? -0.713  -45.011 -100.038 1.000 33.260  ? 94  SER ddd C   1 
ATOM   49817 O O   . SER DA 3 94  ? -1.471  -44.186 -99.541  1.000 35.770  ? 94  SER ddd O   1 
ATOM   49818 C CB  . SER DA 3 94  ? 0.568   -46.025 -98.095  1.000 31.400  ? 94  SER ddd CB  1 
ATOM   49819 O OG  . SER DA 3 94  ? 0.135   -47.364 -98.304  1.000 31.380  ? 94  SER ddd OG  1 
ATOM   49820 N N   . PRO DA 3 95  ? -1.062  -45.633 -101.190 1.000 34.370  ? 95  PRO ddd N   1 
ATOM   49821 C CA  . PRO DA 3 95  ? -0.246  -46.667 -101.828 1.000 34.970  ? 95  PRO ddd CA  1 
ATOM   49822 C C   . PRO DA 3 95  ? 0.878   -46.115 -102.706 1.000 34.620  ? 95  PRO ddd C   1 
ATOM   49823 O O   . PRO DA 3 95  ? 0.766   -45.043 -103.306 1.000 35.020  ? 95  PRO ddd O   1 
ATOM   49824 C CB  . PRO DA 3 95  ? -1.278  -47.432 -102.670 1.000 34.710  ? 95  PRO ddd CB  1 
ATOM   49825 C CG  . PRO DA 3 95  ? -2.280  -46.366 -103.083 1.000 34.240  ? 95  PRO ddd CG  1 
ATOM   49826 C CD  . PRO DA 3 95  ? -2.266  -45.327 -101.980 1.000 34.060  ? 95  PRO ddd CD  1 
ATOM   49827 N N   . PRO DA 3 96  ? 1.998   -46.862 -102.802 1.000 32.180  ? 96  PRO ddd N   1 
ATOM   49828 C CA  . PRO DA 3 96  ? 3.088   -46.500 -103.692 1.000 31.530  ? 96  PRO ddd CA  1 
ATOM   49829 C C   . PRO DA 3 96  ? 2.525   -46.765 -105.091 1.000 35.590  ? 96  PRO ddd C   1 
ATOM   49830 O O   . PRO DA 3 96  ? 1.872   -47.807 -105.273 1.000 38.030  ? 96  PRO ddd O   1 
ATOM   49831 C CB  . PRO DA 3 96  ? 4.189   -47.498 -103.335 1.000 31.990  ? 96  PRO ddd CB  1 
ATOM   49832 C CG  . PRO DA 3 96  ? 3.420   -48.720 -102.881 1.000 31.770  ? 96  PRO ddd CG  1 
ATOM   49833 C CD  . PRO DA 3 96  ? 2.228   -48.157 -102.140 1.000 32.050  ? 96  PRO ddd CD  1 
ATOM   49834 N N   . THR DA 3 97  ? 2.759   -45.829 -106.019 1.000 35.460  ? 97  THR ddd N   1 
ATOM   49835 C CA  . THR DA 3 97  ? 2.181   -45.832 -107.387 1.000 33.040  ? 97  THR ddd CA  1 
ATOM   49836 C C   . THR DA 3 97  ? 3.309   -45.662 -108.405 1.000 35.610  ? 97  THR ddd C   1 
ATOM   49837 O O   . THR DA 3 97  ? 4.257   -44.902 -108.139 1.000 35.030  ? 97  THR ddd O   1 
ATOM   49838 C CB  . THR DA 3 97  ? 1.054   -44.801 -107.509 1.000 30.900  ? 97  THR ddd CB  1 
ATOM   49839 O OG1 . THR DA 3 97  ? 1.485   -43.543 -106.985 1.000 27.870  ? 97  THR ddd OG1 1 
ATOM   49840 C CG2 . THR DA 3 97  ? -0.204  -45.271 -106.808 1.000 30.940  ? 97  THR ddd CG2 1 
ATOM   49841 N N   . PHE DA 3 98  ? 3.203   -46.383 -109.521 1.000 37.910  ? 98  PHE ddd N   1 
ATOM   49842 C CA  . PHE DA 3 98  ? 4.179   -46.344 -110.636 1.000 36.550  ? 98  PHE ddd CA  1 
ATOM   49843 C C   . PHE DA 3 98  ? 3.570   -45.457 -111.718 1.000 37.270  ? 98  PHE ddd C   1 
ATOM   49844 O O   . PHE DA 3 98  ? 2.330   -45.256 -111.741 1.000 36.930  ? 98  PHE ddd O   1 
ATOM   49845 C CB  . PHE DA 3 98  ? 4.504   -47.749 -111.150 1.000 35.680  ? 98  PHE ddd CB  1 
ATOM   49846 C CG  . PHE DA 3 98  ? 5.084   -48.702 -110.133 1.000 35.910  ? 98  PHE ddd CG  1 
ATOM   49847 C CD1 . PHE DA 3 98  ? 4.277   -49.309 -109.181 1.000 34.460  ? 98  PHE ddd CD1 1 
ATOM   49848 C CD2 . PHE DA 3 98  ? 6.440   -49.013 -110.138 1.000 36.890  ? 98  PHE ddd CD2 1 
ATOM   49849 C CE1 . PHE DA 3 98  ? 4.814   -50.201 -108.262 1.000 35.390  ? 98  PHE ddd CE1 1 
ATOM   49850 C CE2 . PHE DA 3 98  ? 6.982   -49.906 -109.217 1.000 36.940  ? 98  PHE ddd CE2 1 
ATOM   49851 C CZ  . PHE DA 3 98  ? 6.162   -50.509 -108.285 1.000 37.070  ? 98  PHE ddd CZ  1 
ATOM   49852 N N   . GLY DA 3 99  ? 4.451   -44.914 -112.555 1.000 38.550  ? 99  GLY ddd N   1 
ATOM   49853 C CA  . GLY DA 3 99  ? 4.074   -44.252 -113.811 1.000 39.540  ? 99  GLY ddd CA  1 
ATOM   49854 C C   . GLY DA 3 99  ? 3.840   -45.306 -114.883 1.000 41.310  ? 99  GLY ddd C   1 
ATOM   49855 O O   . GLY DA 3 99  ? 4.170   -46.470 -114.677 1.000 40.830  ? 99  GLY ddd O   1 
ATOM   49856 N N   . PRO DA 3 100 ? 3.265   -44.912 -116.041 1.000 45.920  ? 100 PRO ddd N   1 
ATOM   49857 C CA  . PRO DA 3 100 ? 3.011   -45.832 -117.149 1.000 44.410  ? 100 PRO ddd CA  1 
ATOM   49858 C C   . PRO DA 3 100 ? 4.275   -46.483 -117.724 1.000 42.510  ? 100 PRO ddd C   1 
ATOM   49859 O O   . PRO DA 3 100 ? 4.150   -47.512 -118.352 1.000 41.250  ? 100 PRO ddd O   1 
ATOM   49860 C CB  . PRO DA 3 100 ? 2.361   -44.956 -118.228 1.000 47.420  ? 100 PRO ddd CB  1 
ATOM   49861 C CG  . PRO DA 3 100 ? 2.728   -43.530 -117.859 1.000 48.830  ? 100 PRO ddd CG  1 
ATOM   49862 C CD  . PRO DA 3 100 ? 2.837   -43.536 -116.350 1.000 49.000  ? 100 PRO ddd CD  1 
ATOM   49863 N N   . GLY DA 3 101 ? 5.446   -45.893 -117.490 1.000 42.010  ? 101 GLY ddd N   1 
ATOM   49864 C CA  . GLY DA 3 101 ? 6.708   -46.390 -118.071 1.000 45.480  ? 101 GLY ddd CA  1 
ATOM   49865 C C   . GLY DA 3 101 ? 7.030   -45.746 -119.418 1.000 47.980  ? 101 GLY ddd C   1 
ATOM   49866 O O   . GLY DA 3 101 ? 6.142   -45.175 -120.091 1.000 47.870  ? 101 GLY ddd O   1 
ATOM   49867 N N   . THR DA 3 102 ? 8.299   -45.815 -119.804 1.000 50.290  ? 102 THR ddd N   1 
ATOM   49868 C CA  . THR DA 3 102 ? 8.840   -45.205 -121.041 1.000 54.320  ? 102 THR ddd CA  1 
ATOM   49869 C C   . THR DA 3 102 ? 9.657   -46.300 -121.738 1.000 53.950  ? 102 THR ddd C   1 
ATOM   49870 O O   . THR DA 3 102 ? 10.701  -46.701 -121.148 1.000 46.780  ? 102 THR ddd O   1 
ATOM   49871 C CB  . THR DA 3 102 ? 9.601   -43.913 -120.695 1.000 57.740  ? 102 THR ddd CB  1 
ATOM   49872 O OG1 . THR DA 3 102 ? 8.692   -42.957 -120.139 1.000 53.660  ? 102 THR ddd OG1 1 
ATOM   49873 C CG2 . THR DA 3 102 ? 10.296  -43.290 -121.887 1.000 59.580  ? 102 THR ddd CG2 1 
ATOM   49874 N N   . LYS DA 3 103 ? 9.166   -46.779 -122.895 1.000 54.100  ? 103 LYS ddd N   1 
ATOM   49875 C CA  . LYS DA 3 103 ? 9.873   -47.756 -123.772 1.000 55.600  ? 103 LYS ddd CA  1 
ATOM   49876 C C   . LYS DA 3 103 ? 10.984  -46.975 -124.487 1.000 55.060  ? 103 LYS ddd C   1 
ATOM   49877 O O   . LYS DA 3 103 ? 10.697  -45.874 -125.008 1.000 49.360  ? 103 LYS ddd O   1 
ATOM   49878 C CB  . LYS DA 3 103 ? 8.925   -48.494 -124.732 1.000 50.180  ? 103 LYS ddd CB  1 
ATOM   49879 N N   . VAL DA 3 104 ? 12.208  -47.515 -124.464 1.000 58.520  ? 104 VAL ddd N   1 
ATOM   49880 C CA  . VAL DA 3 104 ? 13.403  -46.941 -125.153 1.000 61.270  ? 104 VAL ddd CA  1 
ATOM   49881 C C   . VAL DA 3 104 ? 13.789  -47.866 -126.314 1.000 62.680  ? 104 VAL ddd C   1 
ATOM   49882 O O   . VAL DA 3 104 ? 14.380  -48.938 -126.078 1.000 59.540  ? 104 VAL ddd O   1 
ATOM   49883 C CB  . VAL DA 3 104 ? 14.576  -46.698 -124.189 1.000 62.370  ? 104 VAL ddd CB  1 
ATOM   49884 C CG1 . VAL DA 3 104 ? 15.839  -46.289 -124.930 1.000 64.510  ? 104 VAL ddd CG1 1 
ATOM   49885 C CG2 . VAL DA 3 104 ? 14.209  -45.643 -123.160 1.000 63.850  ? 104 VAL ddd CG2 1 
ATOM   49886 N N   . ASP DA 3 105 ? 13.478  -47.377 -127.515 1.000 67.510  ? 105 ASP ddd N   1 
ATOM   49887 C CA  . ASP DA 3 105 ? 13.536  -48.010 -128.857 1.000 67.780  ? 105 ASP ddd CA  1 
ATOM   49888 C C   . ASP DA 3 105 ? 14.924  -47.822 -129.471 1.000 70.400  ? 105 ASP ddd C   1 
ATOM   49889 O O   . ASP DA 3 105 ? 15.497  -46.742 -129.268 1.000 89.900  ? 105 ASP ddd O   1 
ATOM   49890 C CB  . ASP DA 3 105 ? 12.564  -47.252 -129.767 1.000 68.760  ? 105 ASP ddd CB  1 
ATOM   49891 C CG  . ASP DA 3 105 ? 11.732  -48.111 -130.687 1.000 65.390  ? 105 ASP ddd CG  1 
ATOM   49892 O OD1 . ASP DA 3 105 ? 11.706  -49.321 -130.464 1.000 70.140  ? 105 ASP ddd OD1 1 
ATOM   49893 O OD2 . ASP DA 3 105 ? 11.117  -47.552 -131.601 1.000 62.120  ? 105 ASP ddd OD2 1 
ATOM   49894 N N   . ILE DA 3 106 ? 15.434  -48.790 -130.229 1.000 72.030  ? 106 ILE ddd N   1 
ATOM   49895 C CA  . ILE DA 3 106 ? 16.596  -48.563 -131.141 1.000 73.470  ? 106 ILE ddd CA  1 
ATOM   49896 C C   . ILE DA 3 106 ? 16.068  -47.734 -132.320 1.000 76.270  ? 106 ILE ddd C   1 
ATOM   49897 O O   . ILE DA 3 106 ? 15.184  -48.242 -133.051 1.000 77.930  ? 106 ILE ddd O   1 
ATOM   49898 C CB  . ILE DA 3 106 ? 17.281  -49.868 -131.606 1.000 73.420  ? 106 ILE ddd CB  1 
ATOM   49899 C CG1 . ILE DA 3 106 ? 17.350  -50.960 -130.530 1.000 72.600  ? 106 ILE ddd CG1 1 
ATOM   49900 C CG2 . ILE DA 3 106 ? 18.664  -49.529 -132.145 1.000 73.850  ? 106 ILE ddd CG2 1 
ATOM   49901 C CD1 . ILE DA 3 106 ? 17.822  -52.312 -131.026 1.000 70.940  ? 106 ILE ddd CD1 1 
ATOM   49902 N N   . LYS DA 3 107 ? 16.554  -46.496 -132.485 1.000 80.030  ? 107 LYS ddd N   1 
ATOM   49903 C CA  . LYS DA 3 107 ? 16.230  -45.648 -133.667 1.000 83.940  ? 107 LYS ddd CA  1 
ATOM   49904 C C   . LYS DA 3 107 ? 17.012  -46.166 -134.878 1.000 84.660  ? 107 LYS ddd C   1 
ATOM   49905 O O   . LYS DA 3 107 ? 18.165  -46.633 -134.704 1.000 83.040  ? 107 LYS ddd O   1 
ATOM   49906 C CB  . LYS DA 3 107 ? 16.509  -44.153 -133.475 1.000 89.300  ? 107 LYS ddd CB  1 
ATOM   49907 C CG  . LYS DA 3 107 ? 15.922  -43.255 -134.566 1.000 88.680  ? 107 LYS ddd CG  1 
ATOM   49908 C CD  . LYS DA 3 107 ? 15.991  -41.763 -134.313 1.000 86.810  ? 107 LYS ddd CD  1 
ATOM   49909 C CE  . LYS DA 3 107 ? 17.339  -41.327 -133.780 1.000 85.820  ? 107 LYS ddd CE  1 
ATOM   49910 N NZ  . LYS DA 3 107 ? 17.439  -39.854 -133.678 1.000 83.580  ? 107 LYS ddd NZ  1 
ATOM   49911 N N   . ARG DA 3 108 ? 16.265  -46.203 -135.993 1.000 83.080  ? 108 ARG ddd N   1 
ATOM   49912 C CA  . ARG DA 3 108 ? 16.786  -46.610 -137.310 1.000 76.890  ? 108 ARG ddd CA  1 
ATOM   49913 C C   . ARG DA 3 108 ? 15.954  -45.791 -138.301 1.000 75.930  ? 108 ARG ddd C   1 
ATOM   49914 O O   . ARG DA 3 108 ? 14.994  -45.159 -137.847 1.000 75.040  ? 108 ARG ddd O   1 
ATOM   49915 C CB  . ARG DA 3 108 ? 16.531  -48.097 -137.559 1.000 76.110  ? 108 ARG ddd CB  1 
ATOM   49916 C CG  . ARG DA 3 108 ? 15.062  -48.483 -137.544 1.000 75.890  ? 108 ARG ddd CG  1 
ATOM   49917 C CD  . ARG DA 3 108 ? 14.836  -49.822 -138.208 1.000 75.460  ? 108 ARG ddd CD  1 
ATOM   49918 N NE  . ARG DA 3 108 ? 15.302  -49.840 -139.583 1.000 79.020  ? 108 ARG ddd NE  1 
ATOM   49919 C CZ  . ARG DA 3 108 ? 14.496  -49.826 -140.633 1.000 76.580  ? 108 ARG ddd CZ  1 
ATOM   49920 N NH1 . ARG DA 3 108 ? 13.191  -49.789 -140.450 1.000 74.440  ? 108 ARG ddd NH1 1 
ATOM   49921 N NH2 . ARG DA 3 108 ? 14.991  -49.844 -141.856 1.000 76.150  ? 108 ARG ddd NH2 1 
ATOM   49922 N N   . THR DA 3 109 ? 16.287  -45.807 -139.584 1.000 74.930  ? 109 THR ddd N   1 
ATOM   49923 C CA  . THR DA 3 109 ? 15.632  -45.029 -140.673 1.000 71.730  ? 109 THR ddd CA  1 
ATOM   49924 C C   . THR DA 3 109 ? 14.181  -45.476 -140.879 1.000 67.730  ? 109 THR ddd C   1 
ATOM   49925 O O   . THR DA 3 109 ? 13.900  -46.659 -140.651 1.000 72.580  ? 109 THR ddd O   1 
ATOM   49926 C CB  . THR DA 3 109 ? 16.372  -45.180 -142.006 1.000 79.670  ? 109 THR ddd CB  1 
ATOM   49927 O OG1 . THR DA 3 109 ? 15.529  -44.567 -142.980 1.000 83.800  ? 109 THR ddd OG1 1 
ATOM   49928 C CG2 . THR DA 3 109 ? 16.651  -46.609 -142.422 1.000 81.840  ? 109 THR ddd CG2 1 
ATOM   49929 N N   . VAL DA 3 110 ? 13.303  -44.580 -141.340 1.000 67.510  ? 110 VAL ddd N   1 
ATOM   49930 C CA  . VAL DA 3 110 ? 11.847  -44.862 -141.567 1.000 70.740  ? 110 VAL ddd CA  1 
ATOM   49931 C C   . VAL DA 3 110 ? 11.711  -45.936 -142.667 1.000 73.130  ? 110 VAL ddd C   1 
ATOM   49932 O O   . VAL DA 3 110 ? 12.430  -45.844 -143.680 1.000 74.700  ? 110 VAL ddd O   1 
ATOM   49933 C CB  . VAL DA 3 110 ? 11.055  -43.569 -141.885 1.000 67.180  ? 110 VAL ddd CB  1 
ATOM   49934 C CG1 . VAL DA 3 110 ? 9.575   -43.818 -142.169 1.000 61.680  ? 110 VAL ddd CG1 1 
ATOM   49935 C CG2 . VAL DA 3 110 ? 11.199  -42.514 -140.788 1.000 67.810  ? 110 VAL ddd CG2 1 
ATOM   49936 N N   . ALA DA 3 111 ? 10.845  -46.940 -142.479 1.000 74.540  ? 111 ALA ddd N   1 
ATOM   49937 C CA  . ALA DA 3 111 ? 10.593  -48.033 -143.452 1.000 76.940  ? 111 ALA ddd CA  1 
ATOM   49938 C C   . ALA DA 3 111 ? 9.094   -48.355 -143.493 1.000 78.420  ? 111 ALA ddd C   1 
ATOM   49939 O O   . ALA DA 3 111 ? 8.515   -48.610 -142.429 1.000 79.410  ? 111 ALA ddd O   1 
ATOM   49940 C CB  . ALA DA 3 111 ? 11.409  -49.253 -143.101 1.000 74.730  ? 111 ALA ddd CB  1 
ATOM   49941 N N   . ALA DA 3 112 ? 8.486   -48.329 -144.682 1.000 86.580  ? 112 ALA ddd N   1 
ATOM   49942 C CA  . ALA DA 3 112 ? 7.034   -48.553 -144.885 1.000 83.270  ? 112 ALA ddd CA  1 
ATOM   49943 C C   . ALA DA 3 112 ? 6.725   -50.028 -144.640 1.000 77.840  ? 112 ALA ddd C   1 
ATOM   49944 O O   . ALA DA 3 112 ? 7.604   -50.890 -144.732 1.000 71.430  ? 112 ALA ddd O   1 
ATOM   49945 C CB  . ALA DA 3 112 ? 6.594   -48.113 -146.266 1.000 79.670  ? 112 ALA ddd CB  1 
ATOM   49946 N N   . PRO DA 3 113 ? 5.462   -50.347 -144.285 1.000 71.190  ? 113 PRO ddd N   1 
ATOM   49947 C CA  . PRO DA 3 113 ? 5.037   -51.737 -144.132 1.000 73.100  ? 113 PRO ddd CA  1 
ATOM   49948 C C   . PRO DA 3 113 ? 4.649   -52.405 -145.459 1.000 71.360  ? 113 PRO ddd C   1 
ATOM   49949 O O   . PRO DA 3 113 ? 3.898   -51.818 -146.205 1.000 69.440  ? 113 PRO ddd O   1 
ATOM   49950 C CB  . PRO DA 3 113 ? 3.788   -51.607 -143.242 1.000 74.950  ? 113 PRO ddd CB  1 
ATOM   49951 C CG  . PRO DA 3 113 ? 3.192   -50.263 -143.623 1.000 73.570  ? 113 PRO ddd CG  1 
ATOM   49952 C CD  . PRO DA 3 113 ? 4.384   -49.391 -143.972 1.000 70.410  ? 113 PRO ddd CD  1 
ATOM   49953 N N   . SER DA 3 114 ? 5.156   -53.610 -145.726 1.000 71.190  ? 114 SER ddd N   1 
ATOM   49954 C CA  . SER DA 3 114 ? 4.538   -54.530 -146.714 1.000 69.980  ? 114 SER ddd CA  1 
ATOM   49955 C C   . SER DA 3 114 ? 3.167   -54.895 -146.142 1.000 72.830  ? 114 SER ddd C   1 
ATOM   49956 O O   . SER DA 3 114 ? 3.141   -55.438 -145.025 1.000 79.570  ? 114 SER ddd O   1 
ATOM   49957 C CB  . SER DA 3 114 ? 5.370   -55.757 -146.951 1.000 67.530  ? 114 SER ddd CB  1 
ATOM   49958 O OG  . SER DA 3 114 ? 6.744   -55.423 -146.997 1.000 73.770  ? 114 SER ddd OG  1 
ATOM   49959 N N   . VAL DA 3 115 ? 2.076   -54.573 -146.839 1.000 75.740  ? 115 VAL ddd N   1 
ATOM   49960 C CA  . VAL DA 3 115 ? 0.693   -54.925 -146.398 1.000 78.150  ? 115 VAL ddd CA  1 
ATOM   49961 C C   . VAL DA 3 115 ? 0.164   -56.050 -147.294 1.000 81.530  ? 115 VAL ddd C   1 
ATOM   49962 O O   . VAL DA 3 115 ? 0.245   -55.925 -148.539 1.000 84.730  ? 115 VAL ddd O   1 
ATOM   49963 C CB  . VAL DA 3 115 ? -0.255  -53.710 -146.388 1.000 78.450  ? 115 VAL ddd CB  1 
ATOM   49964 C CG1 . VAL DA 3 115 ? -1.615  -54.059 -145.789 1.000 74.600  ? 115 VAL ddd CG1 1 
ATOM   49965 C CG2 . VAL DA 3 115 ? 0.376   -52.532 -145.657 1.000 79.810  ? 115 VAL ddd CG2 1 
ATOM   49966 N N   . PHE DA 3 116 ? -0.343  -57.109 -146.657 1.000 80.100  ? 116 PHE ddd N   1 
ATOM   49967 C CA  . PHE DA 3 116 ? -1.040  -58.261 -147.285 1.000 79.580  ? 116 PHE ddd CA  1 
ATOM   49968 C C   . PHE DA 3 116 ? -2.378  -58.433 -146.564 1.000 80.880  ? 116 PHE ddd C   1 
ATOM   49969 O O   . PHE DA 3 116 ? -2.443  -58.127 -145.359 1.000 89.160  ? 116 PHE ddd O   1 
ATOM   49970 C CB  . PHE DA 3 116 ? -0.183  -59.527 -147.206 1.000 72.530  ? 116 PHE ddd CB  1 
ATOM   49971 C CG  . PHE DA 3 116 ? 1.258   -59.296 -147.579 1.000 67.990  ? 116 PHE ddd CG  1 
ATOM   49972 C CD1 . PHE DA 3 116 ? 2.134   -58.692 -146.693 1.000 64.730  ? 116 PHE ddd CD1 1 
ATOM   49973 C CD2 . PHE DA 3 116 ? 1.732   -59.662 -148.825 1.000 69.360  ? 116 PHE ddd CD2 1 
ATOM   49974 C CE1 . PHE DA 3 116 ? 3.457   -58.469 -147.037 1.000 65.180  ? 116 PHE ddd CE1 1 
ATOM   49975 C CE2 . PHE DA 3 116 ? 3.059   -59.441 -149.166 1.000 71.310  ? 116 PHE ddd CE2 1 
ATOM   49976 C CZ  . PHE DA 3 116 ? 3.920   -58.844 -148.275 1.000 67.110  ? 116 PHE ddd CZ  1 
ATOM   49977 N N   . ILE DA 3 117 ? -3.409  -58.874 -147.283 1.000 79.730  ? 117 ILE ddd N   1 
ATOM   49978 C CA  . ILE DA 3 117 ? -4.724  -59.252 -146.688 1.000 83.490  ? 117 ILE ddd CA  1 
ATOM   49979 C C   . ILE DA 3 117 ? -4.989  -60.702 -147.090 1.000 80.070  ? 117 ILE ddd C   1 
ATOM   49980 O O   . ILE DA 3 117 ? -4.711  -61.052 -148.243 1.000 83.440  ? 117 ILE ddd O   1 
ATOM   49981 C CB  . ILE DA 3 117 ? -5.869  -58.305 -147.105 1.000 86.540  ? 117 ILE ddd CB  1 
ATOM   49982 C CG1 . ILE DA 3 117 ? -7.193  -58.693 -146.440 1.000 86.550  ? 117 ILE ddd CG1 1 
ATOM   49983 C CG2 . ILE DA 3 117 ? -6.014  -58.232 -148.617 1.000 88.900  ? 117 ILE ddd CG2 1 
ATOM   49984 C CD1 . ILE DA 3 117 ? -8.296  -57.679 -146.641 1.000 88.840  ? 117 ILE ddd CD1 1 
ATOM   49985 N N   . PHE DA 3 118 ? -5.490  -61.505 -146.156 1.000 74.980  ? 118 PHE ddd N   1 
ATOM   49986 C CA  . PHE DA 3 118 ? -5.839  -62.924 -146.394 1.000 71.080  ? 118 PHE ddd CA  1 
ATOM   49987 C C   . PHE DA 3 118 ? -7.332  -63.076 -146.135 1.000 72.510  ? 118 PHE ddd C   1 
ATOM   49988 O O   . PHE DA 3 118 ? -7.847  -62.580 -145.135 1.000 67.650  ? 118 PHE ddd O   1 
ATOM   49989 C CB  . PHE DA 3 118 ? -4.992  -63.843 -145.514 1.000 68.470  ? 118 PHE ddd CB  1 
ATOM   49990 C CG  . PHE DA 3 118 ? -3.516  -63.542 -145.531 1.000 66.720  ? 118 PHE ddd CG  1 
ATOM   49991 C CD1 . PHE DA 3 118 ? -3.000  -62.456 -144.840 1.000 70.060  ? 118 PHE ddd CD1 1 
ATOM   49992 C CD2 . PHE DA 3 118 ? -2.640  -64.364 -146.216 1.000 62.240  ? 118 PHE ddd CD2 1 
ATOM   49993 C CE1 . PHE DA 3 118 ? -1.639  -62.191 -144.848 1.000 69.440  ? 118 PHE ddd CE1 1 
ATOM   49994 C CE2 . PHE DA 3 118 ? -1.280  -64.104 -146.215 1.000 63.880  ? 118 PHE ddd CE2 1 
ATOM   49995 C CZ  . PHE DA 3 118 ? -0.781  -63.015 -145.539 1.000 66.230  ? 118 PHE ddd CZ  1 
ATOM   49996 N N   . PRO DA 3 119 ? -8.076  -63.740 -147.045 1.000 77.530  ? 119 PRO ddd N   1 
ATOM   49997 C CA  . PRO DA 3 119 ? -9.476  -64.071 -146.786 1.000 76.420  ? 119 PRO ddd CA  1 
ATOM   49998 C C   . PRO DA 3 119 ? -9.565  -65.186 -145.750 1.000 74.970  ? 119 PRO ddd C   1 
ATOM   49999 O O   . PRO DA 3 119 ? -8.559  -65.765 -145.349 1.000 64.740  ? 119 PRO ddd O   1 
ATOM   50000 C CB  . PRO DA 3 119 ? -9.982  -64.542 -148.155 1.000 75.840  ? 119 PRO ddd CB  1 
ATOM   50001 C CG  . PRO DA 3 119 ? -8.748  -65.113 -148.813 1.000 77.550  ? 119 PRO ddd CG  1 
ATOM   50002 C CD  . PRO DA 3 119 ? -7.620  -64.207 -148.365 1.000 75.950  ? 119 PRO ddd CD  1 
ATOM   50003 N N   . PRO DA 3 120 ? -10.781 -65.530 -145.280 1.000 84.130  ? 120 PRO ddd N   1 
ATOM   50004 C CA  . PRO DA 3 120 ? -10.943 -66.714 -144.437 1.000 89.160  ? 120 PRO ddd CA  1 
ATOM   50005 C C   . PRO DA 3 120 ? -10.750 -68.005 -145.253 1.000 88.990  ? 120 PRO ddd C   1 
ATOM   50006 O O   . PRO DA 3 120 ? -10.976 -67.998 -146.446 1.000 94.930  ? 120 PRO ddd O   1 
ATOM   50007 C CB  . PRO DA 3 120 ? -12.366 -66.549 -143.877 1.000 91.050  ? 120 PRO ddd CB  1 
ATOM   50008 C CG  . PRO DA 3 120 ? -13.096 -65.699 -144.903 1.000 88.590  ? 120 PRO ddd CG  1 
ATOM   50009 C CD  . PRO DA 3 120 ? -12.040 -64.802 -145.515 1.000 85.370  ? 120 PRO ddd CD  1 
ATOM   50010 N N   . SER DA 3 121 ? -10.323 -69.086 -144.598 1.000 91.150  ? 121 SER ddd N   1 
ATOM   50011 C CA  . SER DA 3 121 ? -10.247 -70.448 -145.187 1.000 89.030  ? 121 SER ddd CA  1 
ATOM   50012 C C   . SER DA 3 121 ? -11.671 -70.994 -145.341 1.000 89.020  ? 121 SER ddd C   1 
ATOM   50013 O O   . SER DA 3 121 ? -12.566 -70.595 -144.553 1.000 83.620  ? 121 SER ddd O   1 
ATOM   50014 C CB  . SER DA 3 121 ? -9.406  -71.367 -144.342 1.000 89.610  ? 121 SER ddd CB  1 
ATOM   50015 O OG  . SER DA 3 121 ? -10.151 -71.843 -143.228 1.000 89.620  ? 121 SER ddd OG  1 
ATOM   50016 N N   . ASP DA 3 122 ? -11.874 -71.886 -146.312 1.000 90.030  ? 122 ASP ddd N   1 
ATOM   50017 C CA  . ASP DA 3 122 ? -13.183 -72.565 -146.514 1.000 89.130  ? 122 ASP ddd CA  1 
ATOM   50018 C C   . ASP DA 3 122 ? -13.415 -73.495 -145.315 1.000 90.190  ? 122 ASP ddd C   1 
ATOM   50019 O O   . ASP DA 3 122 ? -14.580 -73.632 -144.892 1.000 97.930  ? 122 ASP ddd O   1 
ATOM   50020 C CB  . ASP DA 3 122 ? -13.255 -73.276 -147.870 1.000 84.410  ? 122 ASP ddd CB  1 
ATOM   50021 C CG  . ASP DA 3 122 ? -12.871 -72.404 -149.057 1.000 80.850  ? 122 ASP ddd CG  1 
ATOM   50022 O OD1 . ASP DA 3 122 ? -13.459 -71.317 -149.202 1.000 76.740  ? 122 ASP ddd OD1 1 
ATOM   50023 O OD2 . ASP DA 3 122 ? -11.974 -72.811 -149.824 1.000 76.750  ? 122 ASP ddd OD2 1 
ATOM   50024 N N   . GLU DA 3 123 ? -12.338 -74.071 -144.771 1.000 88.440  ? 123 GLU ddd N   1 
ATOM   50025 C CA  . GLU DA 3 123 ? -12.357 -74.981 -143.590 1.000 89.670  ? 123 GLU ddd CA  1 
ATOM   50026 C C   . GLU DA 3 123 ? -13.022 -74.293 -142.390 1.000 88.750  ? 123 GLU ddd C   1 
ATOM   50027 O O   . GLU DA 3 123 ? -13.760 -74.981 -141.649 1.000 79.970  ? 123 GLU ddd O   1 
ATOM   50028 C CB  . GLU DA 3 123 ? -10.941 -75.397 -143.187 1.000 95.420  ? 123 GLU ddd CB  1 
ATOM   50029 C CG  . GLU DA 3 123 ? -9.902  -75.250 -144.291 1.000 100.540 ? 123 GLU ddd CG  1 
ATOM   50030 C CD  . GLU DA 3 123 ? -8.510  -75.760 -143.950 1.000 107.220 ? 123 GLU ddd CD  1 
ATOM   50031 O OE1 . GLU DA 3 123 ? -8.241  -76.031 -142.754 1.000 115.760 ? 123 GLU ddd OE1 1 
ATOM   50032 O OE2 . GLU DA 3 123 ? -7.689  -75.886 -144.883 1.000 98.570  ? 123 GLU ddd OE2 1 
ATOM   50033 N N   . GLN DA 3 124 ? -12.769 -72.991 -142.201 1.000 86.890  ? 124 GLN ddd N   1 
ATOM   50034 C CA  . GLN DA 3 124 ? -13.225 -72.236 -141.001 1.000 84.360  ? 124 GLN ddd CA  1 
ATOM   50035 C C   . GLN DA 3 124 ? -14.688 -71.820 -141.194 1.000 81.650  ? 124 GLN ddd C   1 
ATOM   50036 O O   . GLN DA 3 124 ? -15.403 -71.763 -140.165 1.000 74.530  ? 124 GLN ddd O   1 
ATOM   50037 C CB  . GLN DA 3 124 ? -12.287 -71.062 -140.694 1.000 80.440  ? 124 GLN ddd CB  1 
ATOM   50038 C CG  . GLN DA 3 124 ? -12.869 -69.678 -140.934 1.000 79.320  ? 124 GLN ddd CG  1 
ATOM   50039 C CD  . GLN DA 3 124 ? -12.059 -68.654 -140.184 1.000 73.850  ? 124 GLN ddd CD  1 
ATOM   50040 O OE1 . GLN DA 3 124 ? -11.168 -68.018 -140.747 1.000 73.540  ? 124 GLN ddd OE1 1 
ATOM   50041 N NE2 . GLN DA 3 124 ? -12.356 -68.531 -138.900 1.000 64.170  ? 124 GLN ddd NE2 1 
ATOM   50042 N N   . LEU DA 3 125 ? -15.094 -71.535 -142.441 1.000 82.500  ? 125 LEU ddd N   1 
ATOM   50043 C CA  . LEU DA 3 125 ? -16.470 -71.084 -142.792 1.000 85.300  ? 125 LEU ddd CA  1 
ATOM   50044 C C   . LEU DA 3 125 ? -17.458 -72.198 -142.471 1.000 85.000  ? 125 LEU ddd C   1 
ATOM   50045 O O   . LEU DA 3 125 ? -18.621 -71.876 -142.173 1.000 79.950  ? 125 LEU ddd O   1 
ATOM   50046 C CB  . LEU DA 3 125 ? -16.586 -70.724 -144.278 1.000 89.240  ? 125 LEU ddd CB  1 
ATOM   50047 C CG  . LEU DA 3 125 ? -15.763 -69.527 -144.760 1.000 92.070  ? 125 LEU ddd CG  1 
ATOM   50048 C CD1 . LEU DA 3 125 ? -15.845 -69.357 -146.276 1.000 90.000  ? 125 LEU ddd CD1 1 
ATOM   50049 C CD2 . LEU DA 3 125 ? -16.186 -68.251 -144.042 1.000 87.200  ? 125 LEU ddd CD2 1 
ATOM   50050 N N   . LYS DA 3 126 ? -16.985 -73.442 -142.558 1.000 91.050  ? 126 LYS ddd N   1 
ATOM   50051 C CA  . LYS DA 3 126 ? -17.816 -74.659 -142.381 1.000 97.130  ? 126 LYS ddd CA  1 
ATOM   50052 C C   . LYS DA 3 126 ? -18.355 -74.744 -140.945 1.000 101.970 ? 126 LYS ddd C   1 
ATOM   50053 O O   . LYS DA 3 126 ? -19.502 -75.215 -140.794 1.000 104.030 ? 126 LYS ddd O   1 
ATOM   50054 C CB  . LYS DA 3 126 ? -17.003 -75.893 -142.779 1.000 96.130  ? 126 LYS ddd CB  1 
ATOM   50055 C CG  . LYS DA 3 126 ? -16.852 -76.106 -144.281 1.000 93.360  ? 126 LYS ddd CG  1 
ATOM   50056 C CD  . LYS DA 3 126 ? -15.896 -77.226 -144.641 1.000 91.660  ? 126 LYS ddd CD  1 
ATOM   50057 C CE  . LYS DA 3 126 ? -16.167 -78.520 -143.897 1.000 88.360  ? 126 LYS ddd CE  1 
ATOM   50058 N NZ  . LYS DA 3 126 ? -14.912 -79.179 -143.472 1.000 86.600  ? 126 LYS ddd NZ  1 
ATOM   50059 N N   . SER DA 3 127 ? -17.589 -74.295 -139.941 1.000 101.920 ? 127 SER ddd N   1 
ATOM   50060 C CA  . SER DA 3 127 ? -17.903 -74.488 -138.498 1.000 97.190  ? 127 SER ddd CA  1 
ATOM   50061 C C   . SER DA 3 127 ? -18.555 -73.248 -137.862 1.000 90.200  ? 127 SER ddd C   1 
ATOM   50062 O O   . SER DA 3 127 ? -18.890 -73.347 -136.666 1.000 90.260  ? 127 SER ddd O   1 
ATOM   50063 C CB  . SER DA 3 127 ? -16.682 -74.955 -137.729 1.000 96.040  ? 127 SER ddd CB  1 
ATOM   50064 O OG  . SER DA 3 127 ? -15.516 -74.242 -138.126 1.000 101.400 ? 127 SER ddd OG  1 
ATOM   50065 N N   . GLY DA 3 128 ? -18.739 -72.133 -138.582 1.000 80.580  ? 128 GLY ddd N   1 
ATOM   50066 C CA  . GLY DA 3 128 ? -19.607 -71.036 -138.104 1.000 78.140  ? 128 GLY ddd CA  1 
ATOM   50067 C C   . GLY DA 3 128 ? -19.010 -69.644 -138.212 1.000 76.610  ? 128 GLY ddd C   1 
ATOM   50068 O O   . GLY DA 3 128 ? -19.797 -68.697 -138.393 1.000 65.340  ? 128 GLY ddd O   1 
ATOM   50069 N N   . THR DA 3 129 ? -17.688 -69.495 -138.102 1.000 80.530  ? 129 THR ddd N   1 
ATOM   50070 C CA  . THR DA 3 129 ? -17.036 -68.160 -137.986 1.000 81.030  ? 129 THR ddd CA  1 
ATOM   50071 C C   . THR DA 3 129 ? -16.241 -67.845 -139.260 1.000 76.240  ? 129 THR ddd C   1 
ATOM   50072 O O   . THR DA 3 129 ? -16.045 -68.769 -140.069 1.000 73.300  ? 129 THR ddd O   1 
ATOM   50073 C CB  . THR DA 3 129 ? -16.218 -68.084 -136.687 1.000 82.540  ? 129 THR ddd CB  1 
ATOM   50074 O OG1 . THR DA 3 129 ? -15.857 -66.715 -136.507 1.000 83.060  ? 129 THR ddd OG1 1 
ATOM   50075 C CG2 . THR DA 3 129 ? -14.982 -68.961 -136.677 1.000 85.010  ? 129 THR ddd CG2 1 
ATOM   50076 N N   . ALA DA 3 130 ? -15.823 -66.582 -139.416 1.000 76.220  ? 130 ALA ddd N   1 
ATOM   50077 C CA  . ALA DA 3 130 ? -15.005 -66.066 -140.540 1.000 76.250  ? 130 ALA ddd CA  1 
ATOM   50078 C C   . ALA DA 3 130 ? -13.969 -65.072 -140.008 1.000 72.970  ? 130 ALA ddd C   1 
ATOM   50079 O O   . ALA DA 3 130 ? -14.386 -64.012 -139.520 1.000 68.970  ? 130 ALA ddd O   1 
ATOM   50080 C CB  . ALA DA 3 130 ? -15.901 -65.417 -141.565 1.000 76.610  ? 130 ALA ddd CB  1 
ATOM   50081 N N   . SER DA 3 131 ? -12.677 -65.396 -140.112 1.000 76.770  ? 131 SER ddd N   1 
ATOM   50082 C CA  . SER DA 3 131 ? -11.557 -64.560 -139.604 1.000 78.210  ? 131 SER ddd CA  1 
ATOM   50083 C C   . SER DA 3 131 ? -10.777 -63.982 -140.781 1.000 76.820  ? 131 SER ddd C   1 
ATOM   50084 O O   . SER DA 3 131 ? -10.180 -64.770 -141.538 1.000 72.630  ? 131 SER ddd O   1 
ATOM   50085 C CB  . SER DA 3 131 ? -10.630 -65.322 -138.704 1.000 79.340  ? 131 SER ddd CB  1 
ATOM   50086 O OG  . SER DA 3 131 ? -11.369 -66.003 -137.707 1.000 88.010  ? 131 SER ddd OG  1 
ATOM   50087 N N   . VAL DA 3 132 ? -10.775 -62.653 -140.890 1.000 79.060  ? 132 VAL ddd N   1 
ATOM   50088 C CA  . VAL DA 3 132 ? -10.059 -61.897 -141.957 1.000 79.240  ? 132 VAL ddd CA  1 
ATOM   50089 C C   . VAL DA 3 132 ? -8.833  -61.234 -141.327 1.000 76.730  ? 132 VAL ddd C   1 
ATOM   50090 O O   . VAL DA 3 132 ? -9.018  -60.369 -140.448 1.000 77.950  ? 132 VAL ddd O   1 
ATOM   50091 C CB  . VAL DA 3 132 ? -10.984 -60.871 -142.634 1.000 78.860  ? 132 VAL ddd CB  1 
ATOM   50092 C CG1 . VAL DA 3 132 ? -10.394 -60.398 -143.956 1.000 80.680  ? 132 VAL ddd CG1 1 
ATOM   50093 C CG2 . VAL DA 3 132 ? -12.383 -61.437 -142.832 1.000 77.780  ? 132 VAL ddd CG2 1 
ATOM   50094 N N   . VAL DA 3 133 ? -7.645  -61.631 -141.787 1.000 74.840  ? 133 VAL ddd N   1 
ATOM   50095 C CA  . VAL DA 3 133 ? -6.317  -61.219 -141.250 1.000 74.850  ? 133 VAL ddd CA  1 
ATOM   50096 C C   . VAL DA 3 133 ? -5.678  -60.201 -142.200 1.000 79.040  ? 133 VAL ddd C   1 
ATOM   50097 O O   . VAL DA 3 133 ? -5.606  -60.483 -143.411 1.000 87.030  ? 133 VAL ddd O   1 
ATOM   50098 C CB  . VAL DA 3 133 ? -5.432  -62.465 -141.082 1.000 76.070  ? 133 VAL ddd CB  1 
ATOM   50099 C CG1 . VAL DA 3 133 ? -4.018  -62.114 -140.647 1.000 77.570  ? 133 VAL ddd CG1 1 
ATOM   50100 C CG2 . VAL DA 3 133 ? -6.074  -63.468 -140.133 1.000 76.880  ? 133 VAL ddd CG2 1 
ATOM   50101 N N   . CYS DA 3 134 ? -5.229  -59.064 -141.661 1.000 84.540  ? 134 CYS ddd N   1 
ATOM   50102 C CA  . CYS DA 3 134 ? -4.405  -58.042 -142.363 1.000 88.820  ? 134 CYS ddd CA  1 
ATOM   50103 C C   . CYS DA 3 134 ? -3.033  -57.973 -141.678 1.000 88.830  ? 134 CYS ddd C   1 
ATOM   50104 O O   . CYS DA 3 134 ? -2.999  -57.803 -140.441 1.000 100.900 ? 134 CYS ddd O   1 
ATOM   50105 C CB  . CYS DA 3 134 ? -5.076  -56.673 -142.371 1.000 92.600  ? 134 CYS ddd CB  1 
ATOM   50106 S SG  . CYS DA 3 134 ? -4.178  -55.455 -143.369 1.000 107.360 ? 134 CYS ddd SG  1 
ATOM   50107 N N   . LEU DA 3 135 ? -1.950  -58.112 -142.448 1.000 75.240  ? 135 LEU ddd N   1 
ATOM   50108 C CA  . LEU DA 3 135 ? -0.559  -58.148 -141.938 1.000 66.480  ? 135 LEU ddd CA  1 
ATOM   50109 C C   . LEU DA 3 135 ? 0.168   -56.916 -142.477 1.000 65.170  ? 135 LEU ddd C   1 
ATOM   50110 O O   . LEU DA 3 135 ? 0.098   -56.718 -143.690 1.000 67.040  ? 135 LEU ddd O   1 
ATOM   50111 C CB  . LEU DA 3 135 ? 0.068   -59.462 -142.412 1.000 66.410  ? 135 LEU ddd CB  1 
ATOM   50112 C CG  . LEU DA 3 135 ? 1.509   -59.736 -141.985 1.000 71.980  ? 135 LEU ddd CG  1 
ATOM   50113 C CD1 . LEU DA 3 135 ? 2.501   -59.236 -143.017 1.000 73.170  ? 135 LEU ddd CD1 1 
ATOM   50114 C CD2 . LEU DA 3 135 ? 1.840   -59.158 -140.614 1.000 72.380  ? 135 LEU ddd CD2 1 
ATOM   50115 N N   . LEU DA 3 136 ? 0.777   -56.110 -141.595 1.000 67.470  ? 136 LEU ddd N   1 
ATOM   50116 C CA  . LEU DA 3 136 ? 1.740   -55.005 -141.889 1.000 66.690  ? 136 LEU ddd CA  1 
ATOM   50117 C C   . LEU DA 3 136 ? 3.149   -55.501 -141.512 1.000 68.940  ? 136 LEU ddd C   1 
ATOM   50118 O O   . LEU DA 3 136 ? 3.432   -55.621 -140.300 1.000 66.700  ? 136 LEU ddd O   1 
ATOM   50119 C CB  . LEU DA 3 136 ? 1.386   -53.755 -141.069 1.000 67.670  ? 136 LEU ddd CB  1 
ATOM   50120 C CG  . LEU DA 3 136 ? 0.072   -53.011 -141.335 1.000 67.060  ? 136 LEU ddd CG  1 
ATOM   50121 C CD1 . LEU DA 3 136 ? -1.131  -53.933 -141.469 1.000 69.060  ? 136 LEU ddd CD1 1 
ATOM   50122 C CD2 . LEU DA 3 136 ? -0.192  -52.001 -140.223 1.000 64.590  ? 136 LEU ddd CD2 1 
ATOM   50123 N N   . ASN DA 3 137 ? 4.017   -55.798 -142.485 1.000 70.860  ? 137 ASN ddd N   1 
ATOM   50124 C CA  . ASN DA 3 137 ? 5.276   -56.556 -142.243 1.000 75.870  ? 137 ASN ddd CA  1 
ATOM   50125 C C   . ASN DA 3 137 ? 6.510   -55.652 -142.322 1.000 76.310  ? 137 ASN ddd C   1 
ATOM   50126 O O   . ASN DA 3 137 ? 6.596   -54.875 -143.288 1.000 85.890  ? 137 ASN ddd O   1 
ATOM   50127 C CB  . ASN DA 3 137 ? 5.451   -57.685 -143.260 1.000 78.180  ? 137 ASN ddd CB  1 
ATOM   50128 C CG  . ASN DA 3 137 ? 6.300   -58.817 -142.724 1.000 80.860  ? 137 ASN ddd CG  1 
ATOM   50129 O OD1 . ASN DA 3 137 ? 7.294   -59.192 -143.338 1.000 77.130  ? 137 ASN ddd OD1 1 
ATOM   50130 N ND2 . ASN DA 3 137 ? 5.923   -59.352 -141.574 1.000 89.010  ? 137 ASN ddd ND2 1 
ATOM   50131 N N   . ASN DA 3 138 ? 7.434   -55.783 -141.363 1.000 75.260  ? 138 ASN ddd N   1 
ATOM   50132 C CA  . ASN DA 3 138 ? 8.760   -55.096 -141.306 1.000 77.190  ? 138 ASN ddd CA  1 
ATOM   50133 C C   . ASN DA 3 138 ? 8.659   -53.574 -141.499 1.000 78.170  ? 138 ASN ddd C   1 
ATOM   50134 O O   . ASN DA 3 138 ? 9.052   -53.092 -142.581 1.000 78.320  ? 138 ASN ddd O   1 
ATOM   50135 C CB  . ASN DA 3 138 ? 9.741   -55.691 -142.318 1.000 71.050  ? 138 ASN ddd CB  1 
ATOM   50136 C CG  . ASN DA 3 138 ? 10.106  -57.105 -141.936 1.000 68.960  ? 138 ASN ddd CG  1 
ATOM   50137 O OD1 . ASN DA 3 138 ? 9.215   -57.928 -141.763 1.000 63.330  ? 138 ASN ddd OD1 1 
ATOM   50138 N ND2 . ASN DA 3 138 ? 11.392  -57.373 -141.772 1.000 69.100  ? 138 ASN ddd ND2 1 
ATOM   50139 N N   . PHE DA 3 139 ? 8.201   -52.836 -140.479 1.000 81.150  ? 139 PHE ddd N   1 
ATOM   50140 C CA  . PHE DA 3 139 ? 8.049   -51.357 -140.524 1.000 82.250  ? 139 PHE ddd CA  1 
ATOM   50141 C C   . PHE DA 3 139 ? 8.622   -50.684 -139.270 1.000 84.690  ? 139 PHE ddd C   1 
ATOM   50142 O O   . PHE DA 3 139 ? 8.767   -51.329 -138.210 1.000 82.570  ? 139 PHE ddd O   1 
ATOM   50143 C CB  . PHE DA 3 139 ? 6.582   -50.973 -140.716 1.000 81.800  ? 139 PHE ddd CB  1 
ATOM   50144 C CG  . PHE DA 3 139 ? 5.686   -51.332 -139.562 1.000 87.750  ? 139 PHE ddd CG  1 
ATOM   50145 C CD1 . PHE DA 3 139 ? 5.069   -52.572 -139.500 1.000 91.970  ? 139 PHE ddd CD1 1 
ATOM   50146 C CD2 . PHE DA 3 139 ? 5.456   -50.424 -138.542 1.000 92.800  ? 139 PHE ddd CD2 1 
ATOM   50147 C CE1 . PHE DA 3 139 ? 4.240   -52.896 -138.438 1.000 92.890  ? 139 PHE ddd CE1 1 
ATOM   50148 C CE2 . PHE DA 3 139 ? 4.627   -50.748 -137.480 1.000 92.720  ? 139 PHE ddd CE2 1 
ATOM   50149 C CZ  . PHE DA 3 139 ? 4.020   -51.983 -137.431 1.000 96.130  ? 139 PHE ddd CZ  1 
ATOM   50150 N N   . TYR DA 3 140 ? 8.939   -49.394 -139.433 1.000 85.780  ? 140 TYR ddd N   1 
ATOM   50151 C CA  . TYR DA 3 140 ? 9.468   -48.449 -138.416 1.000 81.710  ? 140 TYR ddd CA  1 
ATOM   50152 C C   . TYR DA 3 140 ? 9.048   -47.037 -138.816 1.000 82.200  ? 140 TYR ddd C   1 
ATOM   50153 O O   . TYR DA 3 140 ? 9.080   -46.719 -140.004 1.000 77.530  ? 140 TYR ddd O   1 
ATOM   50154 C CB  . TYR DA 3 140 ? 10.995  -48.517 -138.328 1.000 81.900  ? 140 TYR ddd CB  1 
ATOM   50155 C CG  . TYR DA 3 140 ? 11.542  -47.909 -137.064 1.000 84.680  ? 140 TYR ddd CG  1 
ATOM   50156 C CD1 . TYR DA 3 140 ? 11.806  -46.551 -136.967 1.000 79.310  ? 140 TYR ddd CD1 1 
ATOM   50157 C CD2 . TYR DA 3 140 ? 11.752  -48.701 -135.945 1.000 90.040  ? 140 TYR ddd CD2 1 
ATOM   50158 C CE1 . TYR DA 3 140 ? 12.283  -45.998 -135.790 1.000 80.500  ? 140 TYR ddd CE1 1 
ATOM   50159 C CE2 . TYR DA 3 140 ? 12.242  -48.168 -134.765 1.000 88.570  ? 140 TYR ddd CE2 1 
ATOM   50160 C CZ  . TYR DA 3 140 ? 12.509  -46.812 -134.690 1.000 87.240  ? 140 TYR ddd CZ  1 
ATOM   50161 O OH  . TYR DA 3 140 ? 12.991  -46.310 -133.516 1.000 88.850  ? 140 TYR ddd OH  1 
ATOM   50162 N N   . PRO DA 3 141 ? 8.643   -46.145 -137.880 1.000 86.710  ? 141 PRO ddd N   1 
ATOM   50163 C CA  . PRO DA 3 141 ? 8.518   -46.466 -136.459 1.000 86.420  ? 141 PRO ddd CA  1 
ATOM   50164 C C   . PRO DA 3 141 ? 7.222   -47.225 -136.139 1.000 78.340  ? 141 PRO ddd C   1 
ATOM   50165 O O   . PRO DA 3 141 ? 6.393   -47.393 -137.015 1.000 66.140  ? 141 PRO ddd O   1 
ATOM   50166 C CB  . PRO DA 3 141 ? 8.531   -45.081 -135.796 1.000 88.540  ? 141 PRO ddd CB  1 
ATOM   50167 C CG  . PRO DA 3 141 ? 7.821   -44.207 -136.802 1.000 86.310  ? 141 PRO ddd CG  1 
ATOM   50168 C CD  . PRO DA 3 141 ? 8.284   -44.740 -138.144 1.000 88.430  ? 141 PRO ddd CD  1 
ATOM   50169 N N   . ARG DA 3 142 ? 7.102   -47.632 -134.873 1.000 75.270  ? 142 ARG ddd N   1 
ATOM   50170 C CA  . ARG DA 3 142 ? 6.067   -48.554 -134.335 1.000 78.770  ? 142 ARG ddd CA  1 
ATOM   50171 C C   . ARG DA 3 142 ? 4.657   -48.038 -134.654 1.000 78.690  ? 142 ARG ddd C   1 
ATOM   50172 O O   . ARG DA 3 142 ? 3.762   -48.865 -134.934 1.000 74.830  ? 142 ARG ddd O   1 
ATOM   50173 C CB  . ARG DA 3 142 ? 6.315   -48.728 -132.831 1.000 82.400  ? 142 ARG ddd CB  1 
ATOM   50174 C CG  . ARG DA 3 142 ? 5.110   -49.183 -132.021 1.000 86.350  ? 142 ARG ddd CG  1 
ATOM   50175 C CD  . ARG DA 3 142 ? 4.603   -50.557 -132.412 1.000 89.590  ? 142 ARG ddd CD  1 
ATOM   50176 N NE  . ARG DA 3 142 ? 3.724   -51.103 -131.388 1.000 95.040  ? 142 ARG ddd NE  1 
ATOM   50177 C CZ  . ARG DA 3 142 ? 4.120   -51.566 -130.202 1.000 96.430  ? 142 ARG ddd CZ  1 
ATOM   50178 N NH1 . ARG DA 3 142 ? 5.396   -51.552 -129.847 1.000 92.660  ? 142 ARG ddd NH1 1 
ATOM   50179 N NH2 . ARG DA 3 142 ? 3.220   -52.044 -129.359 1.000 102.320 ? 142 ARG ddd NH2 1 
ATOM   50180 N N   . GLU DA 3 143 ? 4.469   -46.718 -134.629 1.000 82.580  ? 143 GLU ddd N   1 
ATOM   50181 C CA  . GLU DA 3 143 ? 3.130   -46.068 -134.618 1.000 83.600  ? 143 GLU ddd CA  1 
ATOM   50182 C C   . GLU DA 3 143 ? 2.494   -46.318 -135.995 1.000 80.920  ? 143 GLU ddd C   1 
ATOM   50183 O O   . GLU DA 3 143 ? 3.066   -45.856 -136.998 1.000 80.810  ? 143 GLU ddd O   1 
ATOM   50184 C CB  . GLU DA 3 143 ? 3.281   -44.599 -134.202 1.000 84.990  ? 143 GLU ddd CB  1 
ATOM   50185 C CG  . GLU DA 3 143 ? 4.192   -44.379 -132.988 1.000 91.180  ? 143 GLU ddd CG  1 
ATOM   50186 C CD  . GLU DA 3 143 ? 5.699   -44.297 -133.232 1.000 95.760  ? 143 GLU ddd CD  1 
ATOM   50187 O OE1 . GLU DA 3 143 ? 6.122   -43.519 -134.109 1.000 103.100 ? 143 GLU ddd OE1 1 
ATOM   50188 O OE2 . GLU DA 3 143 ? 6.464   -45.016 -132.553 1.000 95.700  ? 143 GLU ddd OE2 1 
ATOM   50189 N N   . ALA DA 3 144 ? 1.388   -47.070 -136.046 1.000 76.250  ? 144 ALA ddd N   1 
ATOM   50190 C CA  . ALA DA 3 144 ? 0.668   -47.413 -137.294 1.000 73.740  ? 144 ALA ddd CA  1 
ATOM   50191 C C   . ALA DA 3 144 ? -0.840  -47.548 -137.035 1.000 77.430  ? 144 ALA ddd C   1 
ATOM   50192 O O   . ALA DA 3 144 ? -1.209  -47.924 -135.905 1.000 76.460  ? 144 ALA ddd O   1 
ATOM   50193 C CB  . ALA DA 3 144 ? 1.255   -48.678 -137.860 1.000 72.320  ? 144 ALA ddd CB  1 
ATOM   50194 N N   . LYS DA 3 145 ? -1.661  -47.246 -138.052 1.000 80.300  ? 145 LYS ddd N   1 
ATOM   50195 C CA  . LYS DA 3 145 ? -3.149  -47.356 -138.073 1.000 82.220  ? 145 LYS ddd CA  1 
ATOM   50196 C C   . LYS DA 3 145 ? -3.564  -48.554 -138.936 1.000 83.250  ? 145 LYS ddd C   1 
ATOM   50197 O O   . LYS DA 3 145 ? -2.917  -48.765 -139.983 1.000 88.540  ? 145 LYS ddd O   1 
ATOM   50198 C CB  . LYS DA 3 145 ? -3.802  -46.128 -138.721 1.000 88.300  ? 145 LYS ddd CB  1 
ATOM   50199 C CG  . LYS DA 3 145 ? -3.819  -44.835 -137.916 1.000 94.420  ? 145 LYS ddd CG  1 
ATOM   50200 C CD  . LYS DA 3 145 ? -4.478  -44.957 -136.559 1.000 99.470  ? 145 LYS ddd CD  1 
ATOM   50201 C CE  . LYS DA 3 145 ? -3.482  -45.047 -135.422 1.000 99.270  ? 145 LYS ddd CE  1 
ATOM   50202 N NZ  . LYS DA 3 145 ? -4.147  -45.397 -134.146 1.000 100.230 ? 145 LYS ddd NZ  1 
ATOM   50203 N N   . VAL DA 3 146 ? -4.602  -49.300 -138.534 1.000 85.930  ? 146 VAL ddd N   1 
ATOM   50204 C CA  . VAL DA 3 146 ? -5.262  -50.353 -139.371 1.000 82.690  ? 146 VAL ddd CA  1 
ATOM   50205 C C   . VAL DA 3 146 ? -6.786  -50.268 -139.215 1.000 79.040  ? 146 VAL ddd C   1 
ATOM   50206 O O   . VAL DA 3 146 ? -7.315  -50.516 -138.117 1.000 74.790  ? 146 VAL ddd O   1 
ATOM   50207 C CB  . VAL DA 3 146 ? -4.757  -51.776 -139.072 1.000 83.040  ? 146 VAL ddd CB  1 
ATOM   50208 C CG1 . VAL DA 3 146 ? -5.551  -52.810 -139.860 1.000 83.080  ? 146 VAL ddd CG1 1 
ATOM   50209 C CG2 . VAL DA 3 146 ? -3.269  -51.908 -139.371 1.000 84.020  ? 146 VAL ddd CG2 1 
ATOM   50210 N N   . GLN DA 3 147 ? -7.472  -49.984 -140.320 1.000 80.890  ? 147 GLN ddd N   1 
ATOM   50211 C CA  . GLN DA 3 147 ? -8.899  -49.576 -140.332 1.000 85.020  ? 147 GLN ddd CA  1 
ATOM   50212 C C   . GLN DA 3 147 ? -9.661  -50.446 -141.339 1.000 86.310  ? 147 GLN ddd C   1 
ATOM   50213 O O   . GLN DA 3 147 ? -9.311  -50.398 -142.534 1.000 85.880  ? 147 GLN ddd O   1 
ATOM   50214 C CB  . GLN DA 3 147 ? -8.910  -48.083 -140.656 1.000 86.450  ? 147 GLN ddd CB  1 
ATOM   50215 C CG  . GLN DA 3 147 ? -10.278 -47.428 -140.562 1.000 85.280  ? 147 GLN ddd CG  1 
ATOM   50216 C CD  . GLN DA 3 147 ? -10.202 -46.091 -139.864 1.000 85.550  ? 147 GLN ddd CD  1 
ATOM   50217 O OE1 . GLN DA 3 147 ? -9.266  -45.320 -140.063 1.000 84.570  ? 147 GLN ddd OE1 1 
ATOM   50218 N NE2 . GLN DA 3 147 ? -11.186 -45.805 -139.025 1.000 83.730  ? 147 GLN ddd NE2 1 
ATOM   50219 N N   . TRP DA 3 148 ? -10.649 -51.218 -140.873 1.000 88.550  ? 148 TRP ddd N   1 
ATOM   50220 C CA  . TRP DA 3 148 ? -11.435 -52.163 -141.714 1.000 90.590  ? 148 TRP ddd CA  1 
ATOM   50221 C C   . TRP DA 3 148 ? -12.670 -51.465 -142.286 1.000 92.110  ? 148 TRP ddd C   1 
ATOM   50222 O O   . TRP DA 3 148 ? -13.294 -50.680 -141.542 1.000 89.420  ? 148 TRP ddd O   1 
ATOM   50223 C CB  . TRP DA 3 148 ? -11.844 -53.418 -140.939 1.000 88.140  ? 148 TRP ddd CB  1 
ATOM   50224 C CG  . TRP DA 3 148 ? -10.674 -54.244 -140.510 1.000 91.010  ? 148 TRP ddd CG  1 
ATOM   50225 C CD1 . TRP DA 3 148 ? -9.968  -54.093 -139.355 1.000 94.050  ? 148 TRP ddd CD1 1 
ATOM   50226 C CD2 . TRP DA 3 148 ? -10.050 -55.331 -141.220 1.000 90.470  ? 148 TRP ddd CD2 1 
ATOM   50227 N NE1 . TRP DA 3 148 ? -8.958  -55.013 -139.295 1.000 97.350  ? 148 TRP ddd NE1 1 
ATOM   50228 C CE2 . TRP DA 3 148 ? -8.983  -55.790 -140.420 1.000 88.710  ? 148 TRP ddd CE2 1 
ATOM   50229 C CE3 . TRP DA 3 148 ? -10.284 -55.967 -142.443 1.000 92.670  ? 148 TRP ddd CE3 1 
ATOM   50230 C CZ2 . TRP DA 3 148 ? -8.160  -56.848 -140.794 1.000 84.860  ? 148 TRP ddd CZ2 1 
ATOM   50231 C CZ3 . TRP DA 3 148 ? -9.472  -57.015 -142.815 1.000 90.710  ? 148 TRP ddd CZ3 1 
ATOM   50232 C CH2 . TRP DA 3 148 ? -8.427  -57.449 -142.000 1.000 87.520  ? 148 TRP ddd CH2 1 
ATOM   50233 N N   . LYS DA 3 149 ? -12.983 -51.771 -143.553 1.000 95.940  ? 149 LYS ddd N   1 
ATOM   50234 C CA  . LYS DA 3 149 ? -14.196 -51.323 -144.288 1.000 93.540  ? 149 LYS ddd CA  1 
ATOM   50235 C C   . LYS DA 3 149 ? -14.793 -52.509 -145.057 1.000 96.870  ? 149 LYS ddd C   1 
ATOM   50236 O O   . LYS DA 3 149 ? -14.105 -53.099 -145.913 1.000 101.730 ? 149 LYS ddd O   1 
ATOM   50237 C CB  . LYS DA 3 149 ? -13.875 -50.130 -145.194 1.000 93.640  ? 149 LYS ddd CB  1 
ATOM   50238 C CG  . LYS DA 3 149 ? -13.967 -48.771 -144.504 1.000 92.480  ? 149 LYS ddd CG  1 
ATOM   50239 C CD  . LYS DA 3 149 ? -12.991 -47.736 -145.022 1.000 90.360  ? 149 LYS ddd CD  1 
ATOM   50240 C CE  . LYS DA 3 149 ? -13.038 -47.557 -146.523 1.000 91.060  ? 149 LYS ddd CE  1 
ATOM   50241 N NZ  . LYS DA 3 149 ? -11.675 -47.370 -147.069 1.000 93.710  ? 149 LYS ddd NZ  1 
ATOM   50242 N N   . VAL DA 3 150 ? -16.035 -52.846 -144.706 1.000 103.280 ? 150 VAL ddd N   1 
ATOM   50243 C CA  . VAL DA 3 150 ? -16.931 -53.812 -145.406 1.000 106.310 ? 150 VAL ddd CA  1 
ATOM   50244 C C   . VAL DA 3 150 ? -17.813 -53.001 -146.365 1.000 114.380 ? 150 VAL ddd C   1 
ATOM   50245 O O   . VAL DA 3 150 ? -18.496 -52.076 -145.882 1.000 130.700 ? 150 VAL ddd O   1 
ATOM   50246 C CB  . VAL DA 3 150 ? -17.765 -54.613 -144.383 1.000 106.190 ? 150 VAL ddd CB  1 
ATOM   50247 C CG1 . VAL DA 3 150 ? -18.751 -53.759 -143.590 1.000 107.540 ? 150 VAL ddd CG1 1 
ATOM   50248 C CG2 . VAL DA 3 150 ? -18.503 -55.759 -145.048 1.000 106.320 ? 150 VAL ddd CG2 1 
ATOM   50249 N N   . ASP DA 3 151 ? -17.801 -53.296 -147.670 1.000 114.430 ? 151 ASP ddd N   1 
ATOM   50250 C CA  . ASP DA 3 151 ? -18.618 -52.574 -148.690 1.000 108.710 ? 151 ASP ddd CA  1 
ATOM   50251 C C   . ASP DA 3 151 ? -18.425 -51.058 -148.530 1.000 107.140 ? 151 ASP ddd C   1 
ATOM   50252 O O   . ASP DA 3 151 ? -19.426 -50.316 -148.635 1.000 103.180 ? 151 ASP ddd O   1 
ATOM   50253 C CB  . ASP DA 3 151 ? -20.094 -52.984 -148.607 1.000 107.790 ? 151 ASP ddd CB  1 
ATOM   50254 C CG  . ASP DA 3 151 ? -20.420 -54.288 -149.318 1.000 109.640 ? 151 ASP ddd CG  1 
ATOM   50255 O OD1 . ASP DA 3 151 ? -19.805 -54.548 -150.372 1.000 109.490 ? 151 ASP ddd OD1 1 
ATOM   50256 O OD2 . ASP DA 3 151 ? -21.289 -55.033 -148.815 1.000 106.150 ? 151 ASP ddd OD2 1 
ATOM   50257 N N   . ASN DA 3 152 ? -17.180 -50.629 -148.275 1.000 104.940 ? 152 ASN ddd N   1 
ATOM   50258 C CA  . ASN DA 3 152 ? -16.759 -49.217 -148.055 1.000 99.480  ? 152 ASN ddd CA  1 
ATOM   50259 C C   . ASN DA 3 152 ? -17.440 -48.617 -146.811 1.000 96.010  ? 152 ASN ddd C   1 
ATOM   50260 O O   . ASN DA 3 152 ? -17.570 -47.377 -146.763 1.000 96.590  ? 152 ASN ddd O   1 
ATOM   50261 C CB  . ASN DA 3 152 ? -17.011 -48.357 -149.298 1.000 93.920  ? 152 ASN ddd CB  1 
ATOM   50262 C CG  . ASN DA 3 152 ? -16.401 -46.977 -149.178 1.000 90.860  ? 152 ASN ddd CG  1 
ATOM   50263 O OD1 . ASN DA 3 152 ? -17.107 -45.972 -149.215 1.000 93.210  ? 152 ASN ddd OD1 1 
ATOM   50264 N ND2 . ASN DA 3 152 ? -15.094 -46.921 -148.987 1.000 79.390  ? 152 ASN ddd ND2 1 
ATOM   50265 N N   . ALA DA 3 153 ? -17.831 -49.442 -145.829 1.000 96.020  ? 153 ALA ddd N   1 
ATOM   50266 C CA  . ALA DA 3 153 ? -18.496 -49.037 -144.564 1.000 94.420  ? 153 ALA ddd CA  1 
ATOM   50267 C C   . ALA DA 3 153 ? -17.545 -49.234 -143.373 1.000 92.770  ? 153 ALA ddd C   1 
ATOM   50268 O O   . ALA DA 3 153 ? -17.160 -50.396 -143.127 1.000 91.860  ? 153 ALA ddd O   1 
ATOM   50269 C CB  . ALA DA 3 153 ? -19.774 -49.821 -144.372 1.000 93.080  ? 153 ALA ddd CB  1 
ATOM   50270 N N   . LEU DA 3 154 ? -17.220 -48.150 -142.650 1.000 92.170  ? 154 LEU ddd N   1 
ATOM   50271 C CA  . LEU DA 3 154 ? -16.217 -48.102 -141.543 1.000 88.260  ? 154 LEU ddd CA  1 
ATOM   50272 C C   . LEU DA 3 154 ? -16.661 -48.969 -140.358 1.000 86.960  ? 154 LEU ddd C   1 
ATOM   50273 O O   . LEU DA 3 154 ? -17.804 -48.790 -139.899 1.000 87.200  ? 154 LEU ddd O   1 
ATOM   50274 C CB  . LEU DA 3 154 ? -15.973 -46.657 -141.088 1.000 84.990  ? 154 LEU ddd CB  1 
ATOM   50275 C CG  . LEU DA 3 154 ? -14.539 -46.147 -141.241 1.000 87.670  ? 154 LEU ddd CG  1 
ATOM   50276 C CD1 . LEU DA 3 154 ? -14.344 -44.829 -140.502 1.000 87.280  ? 154 LEU ddd CD1 1 
ATOM   50277 C CD2 . LEU DA 3 154 ? -13.523 -47.171 -140.747 1.000 85.460  ? 154 LEU ddd CD2 1 
ATOM   50278 N N   . GLN DA 3 155 ? -15.760 -49.829 -139.864 1.000 90.730  ? 155 GLN ddd N   1 
ATOM   50279 C CA  . GLN DA 3 155 ? -16.043 -50.922 -138.890 1.000 91.600  ? 155 GLN ddd CA  1 
ATOM   50280 C C   . GLN DA 3 155 ? -15.367 -50.640 -137.544 1.000 92.170  ? 155 GLN ddd C   1 
ATOM   50281 O O   . GLN DA 3 155 ? -14.266 -50.059 -137.552 1.000 93.130  ? 155 GLN ddd O   1 
ATOM   50282 C CB  . GLN DA 3 155 ? -15.578 -52.257 -139.470 1.000 90.270  ? 155 GLN ddd CB  1 
ATOM   50283 C CG  . GLN DA 3 155 ? -16.246 -52.572 -140.798 1.000 90.180  ? 155 GLN ddd CG  1 
ATOM   50284 C CD  . GLN DA 3 155 ? -16.989 -53.878 -140.716 1.000 91.940  ? 155 GLN ddd CD  1 
ATOM   50285 O OE1 . GLN DA 3 155 ? -18.218 -53.918 -140.667 1.000 89.350  ? 155 GLN ddd OE1 1 
ATOM   50286 N NE2 . GLN DA 3 155 ? -16.226 -54.955 -140.660 1.000 97.920  ? 155 GLN ddd NE2 1 
ATOM   50287 N N   . SER DA 3 156 ? -16.002 -51.068 -136.444 1.000 93.320  ? 156 SER ddd N   1 
ATOM   50288 C CA  . SER DA 3 156 ? -15.646 -50.711 -135.042 1.000 90.110  ? 156 SER ddd CA  1 
ATOM   50289 C C   . SER DA 3 156 ? -15.929 -51.853 -134.056 1.000 86.480  ? 156 SER ddd C   1 
ATOM   50290 O O   . SER DA 3 156 ? -17.054 -52.394 -134.085 1.000 74.530  ? 156 SER ddd O   1 
ATOM   50291 C CB  . SER DA 3 156 ? -16.382 -49.462 -134.633 1.000 85.680  ? 156 SER ddd CB  1 
ATOM   50292 O OG  . SER DA 3 156 ? -15.802 -48.333 -135.265 1.000 85.900  ? 156 SER ddd OG  1 
ATOM   50293 N N   . GLY DA 3 157 ? -14.945 -52.182 -133.207 1.000 85.330  ? 157 GLY ddd N   1 
ATOM   50294 C CA  . GLY DA 3 157 ? -15.090 -53.082 -132.042 1.000 80.620  ? 157 GLY ddd CA  1 
ATOM   50295 C C   . GLY DA 3 157 ? -15.250 -54.549 -132.416 1.000 75.870  ? 157 GLY ddd C   1 
ATOM   50296 O O   . GLY DA 3 157 ? -15.665 -55.330 -131.541 1.000 67.740  ? 157 GLY ddd O   1 
ATOM   50297 N N   . ASN DA 3 158 ? -14.924 -54.919 -133.657 1.000 73.700  ? 158 ASN ddd N   1 
ATOM   50298 C CA  . ASN DA 3 158 ? -15.018 -56.306 -134.190 1.000 72.920  ? 158 ASN ddd CA  1 
ATOM   50299 C C   . ASN DA 3 158 ? -13.624 -56.786 -134.619 1.000 74.200  ? 158 ASN ddd C   1 
ATOM   50300 O O   . ASN DA 3 158 ? -13.532 -57.860 -135.255 1.000 75.260  ? 158 ASN ddd O   1 
ATOM   50301 C CB  . ASN DA 3 158 ? -16.043 -56.378 -135.329 1.000 74.100  ? 158 ASN ddd CB  1 
ATOM   50302 C CG  . ASN DA 3 158 ? -15.803 -55.388 -136.454 1.000 73.250  ? 158 ASN ddd CG  1 
ATOM   50303 O OD1 . ASN DA 3 158 ? -14.878 -54.573 -136.407 1.000 75.720  ? 158 ASN ddd OD1 1 
ATOM   50304 N ND2 . ASN DA 3 158 ? -16.641 -55.453 -137.476 1.000 67.720  ? 158 ASN ddd ND2 1 
ATOM   50305 N N   . SER DA 3 159 ? -12.583 -56.022 -134.270 1.000 76.060  ? 159 SER ddd N   1 
ATOM   50306 C CA  . SER DA 3 159 ? -11.175 -56.214 -134.712 1.000 78.980  ? 159 SER ddd CA  1 
ATOM   50307 C C   . SER DA 3 159 ? -10.215 -56.172 -133.512 1.000 80.790  ? 159 SER ddd C   1 
ATOM   50308 O O   . SER DA 3 159 ? -10.549 -55.493 -132.511 1.000 83.150  ? 159 SER ddd O   1 
ATOM   50309 C CB  . SER DA 3 159 ? -10.813 -55.170 -135.734 1.000 79.480  ? 159 SER ddd CB  1 
ATOM   50310 O OG  . SER DA 3 159 ? -9.435  -54.833 -135.637 1.000 82.130  ? 159 SER ddd OG  1 
ATOM   50311 N N   . GLN DA 3 160 ? -9.064  -56.852 -133.614 1.000 75.090  ? 160 GLN ddd N   1 
ATOM   50312 C CA  . GLN DA 3 160 ? -8.013  -56.896 -132.556 1.000 72.150  ? 160 GLN ddd CA  1 
ATOM   50313 C C   . GLN DA 3 160 ? -6.637  -56.852 -133.228 1.000 67.980  ? 160 GLN ddd C   1 
ATOM   50314 O O   . GLN DA 3 160 ? -6.461  -57.627 -134.179 1.000 64.750  ? 160 GLN ddd O   1 
ATOM   50315 C CB  . GLN DA 3 160 ? -8.187  -58.146 -131.681 1.000 73.950  ? 160 GLN ddd CB  1 
ATOM   50316 C CG  . GLN DA 3 160 ? -9.632  -58.406 -131.252 1.000 72.890  ? 160 GLN ddd CG  1 
ATOM   50317 C CD  . GLN DA 3 160 ? -9.832  -59.476 -130.204 1.000 68.030  ? 160 GLN ddd CD  1 
ATOM   50318 O OE1 . GLN DA 3 160 ? -9.594  -59.272 -129.017 1.000 64.600  ? 160 GLN ddd OE1 1 
ATOM   50319 N NE2 . GLN DA 3 160 ? -10.323 -60.625 -130.634 1.000 63.100  ? 160 GLN ddd NE2 1 
ATOM   50320 N N   . GLU DA 3 161 ? -5.725  -55.980 -132.770 1.000 71.390  ? 161 GLU ddd N   1 
ATOM   50321 C CA  . GLU DA 3 161 ? -4.320  -55.858 -133.269 1.000 73.350  ? 161 GLU ddd CA  1 
ATOM   50322 C C   . GLU DA 3 161 ? -3.360  -56.572 -132.297 1.000 71.190  ? 161 GLU ddd C   1 
ATOM   50323 O O   . GLU DA 3 161 ? -3.764  -56.849 -131.151 1.000 70.210  ? 161 GLU ddd O   1 
ATOM   50324 C CB  . GLU DA 3 161 ? -3.833  -54.407 -133.403 1.000 75.910  ? 161 GLU ddd CB  1 
ATOM   50325 C CG  . GLU DA 3 161 ? -4.802  -53.384 -133.979 1.000 78.770  ? 161 GLU ddd CG  1 
ATOM   50326 C CD  . GLU DA 3 161 ? -4.399  -51.948 -133.648 1.000 84.590  ? 161 GLU ddd CD  1 
ATOM   50327 O OE1 . GLU DA 3 161 ? -3.188  -51.638 -133.719 1.000 84.020  ? 161 GLU ddd OE1 1 
ATOM   50328 O OE2 . GLU DA 3 161 ? -5.282  -51.131 -133.297 1.000 83.980  ? 161 GLU ddd OE2 1 
ATOM   50329 N N   . SER DA 3 162 ? -2.117  -56.822 -132.729 1.000 67.790  ? 162 SER ddd N   1 
ATOM   50330 C CA  . SER DA 3 162 ? -1.052  -57.572 -132.005 1.000 63.720  ? 162 SER ddd CA  1 
ATOM   50331 C C   . SER DA 3 162 ? 0.308   -57.257 -132.641 1.000 62.170  ? 162 SER ddd C   1 
ATOM   50332 O O   . SER DA 3 162 ? 0.356   -57.191 -133.877 1.000 58.310  ? 162 SER ddd O   1 
ATOM   50333 C CB  . SER DA 3 162 ? -1.355  -59.048 -132.045 1.000 64.300  ? 162 SER ddd CB  1 
ATOM   50334 O OG  . SER DA 3 162 ? -0.282  -59.813 -131.529 1.000 62.750  ? 162 SER ddd OG  1 
ATOM   50335 N N   . VAL DA 3 163 ? 1.380   -57.075 -131.860 1.000 63.900  ? 163 VAL ddd N   1 
ATOM   50336 C CA  . VAL DA 3 163 ? 2.654   -56.493 -132.390 1.000 63.930  ? 163 VAL ddd CA  1 
ATOM   50337 C C   . VAL DA 3 163 ? 3.892   -57.297 -131.967 1.000 60.010  ? 163 VAL ddd C   1 
ATOM   50338 O O   . VAL DA 3 163 ? 3.953   -57.782 -130.826 1.000 60.000  ? 163 VAL ddd O   1 
ATOM   50339 C CB  . VAL DA 3 163 ? 2.801   -55.019 -131.966 1.000 64.340  ? 163 VAL ddd CB  1 
ATOM   50340 C CG1 . VAL DA 3 163 ? 3.770   -54.290 -132.885 1.000 67.670  ? 163 VAL ddd CG1 1 
ATOM   50341 C CG2 . VAL DA 3 163 ? 1.464   -54.299 -131.938 1.000 63.090  ? 163 VAL ddd CG2 1 
ATOM   50342 N N   . THR DA 3 164 ? 4.870   -57.401 -132.865 1.000 56.730  ? 164 THR ddd N   1 
ATOM   50343 C CA  . THR DA 3 164 ? 6.190   -58.008 -132.572 1.000 63.600  ? 164 THR ddd CA  1 
ATOM   50344 C C   . THR DA 3 164 ? 7.027   -56.965 -131.829 1.000 65.510  ? 164 THR ddd C   1 
ATOM   50345 O O   . THR DA 3 164 ? 6.675   -55.770 -131.897 1.000 63.090  ? 164 THR ddd O   1 
ATOM   50346 C CB  . THR DA 3 164 ? 6.932   -58.472 -133.836 1.000 69.730  ? 164 THR ddd CB  1 
ATOM   50347 O OG1 . THR DA 3 164 ? 7.257   -57.333 -134.639 1.000 71.970  ? 164 THR ddd OG1 1 
ATOM   50348 C CG2 . THR DA 3 164 ? 6.145   -59.483 -134.644 1.000 70.080  ? 164 THR ddd CG2 1 
ATOM   50349 N N   . GLU DA 3 165 ? 8.077   -57.430 -131.144 1.000 69.180  ? 165 GLU ddd N   1 
ATOM   50350 C CA  . GLU DA 3 165 ? 9.155   -56.606 -130.536 1.000 67.970  ? 165 GLU ddd CA  1 
ATOM   50351 C C   . GLU DA 3 165 ? 10.184  -56.353 -131.632 1.000 66.760  ? 165 GLU ddd C   1 
ATOM   50352 O O   . GLU DA 3 165 ? 10.362  -57.262 -132.462 1.000 71.080  ? 165 GLU ddd O   1 
ATOM   50353 C CB  . GLU DA 3 165 ? 9.855   -57.333 -129.383 1.000 69.220  ? 165 GLU ddd CB  1 
ATOM   50354 C CG  . GLU DA 3 165 ? 8.981   -57.570 -128.163 1.000 73.010  ? 165 GLU ddd CG  1 
ATOM   50355 C CD  . GLU DA 3 165 ? 8.812   -56.371 -127.243 1.000 75.700  ? 165 GLU ddd CD  1 
ATOM   50356 O OE1 . GLU DA 3 165 ? 9.841   -55.858 -126.743 1.000 76.990  ? 165 GLU ddd OE1 1 
ATOM   50357 O OE2 . GLU DA 3 165 ? 7.650   -55.955 -127.035 1.000 72.140  ? 165 GLU ddd OE2 1 
ATOM   50358 N N   . GLN DA 3 166 ? 10.840  -55.191 -131.612 1.000 65.990  ? 166 GLN ddd N   1 
ATOM   50359 C CA  . GLN DA 3 166 ? 11.965  -54.855 -132.525 1.000 65.430  ? 166 GLN ddd CA  1 
ATOM   50360 C C   . GLN DA 3 166 ? 12.775  -56.114 -132.856 1.000 67.650  ? 166 GLN ddd C   1 
ATOM   50361 O O   . GLN DA 3 166 ? 13.117  -56.849 -131.910 1.000 66.540  ? 166 GLN ddd O   1 
ATOM   50362 C CB  . GLN DA 3 166 ? 12.875  -53.799 -131.903 1.000 64.000  ? 166 GLN ddd CB  1 
ATOM   50363 C CG  . GLN DA 3 166 ? 12.402  -52.383 -132.180 1.000 63.560  ? 166 GLN ddd CG  1 
ATOM   50364 C CD  . GLN DA 3 166 ? 13.551  -51.417 -132.074 1.000 65.280  ? 166 GLN ddd CD  1 
ATOM   50365 O OE1 . GLN DA 3 166 ? 14.374  -51.304 -132.977 1.000 71.720  ? 166 GLN ddd OE1 1 
ATOM   50366 N NE2 . GLN DA 3 166 ? 13.615  -50.729 -130.948 1.000 62.770  ? 166 GLN ddd NE2 1 
ATOM   50367 N N   . ASP DA 3 167 ? 13.062  -56.340 -134.145 1.000 70.490  ? 167 ASP ddd N   1 
ATOM   50368 C CA  . ASP DA 3 167 ? 13.745  -57.566 -134.639 1.000 75.120  ? 167 ASP ddd CA  1 
ATOM   50369 C C   . ASP DA 3 167 ? 15.237  -57.452 -134.303 1.000 73.740  ? 167 ASP ddd C   1 
ATOM   50370 O O   . ASP DA 3 167 ? 15.778  -56.327 -134.323 1.000 61.250  ? 167 ASP ddd O   1 
ATOM   50371 C CB  . ASP DA 3 167 ? 13.493  -57.807 -136.132 1.000 80.360  ? 167 ASP ddd CB  1 
ATOM   50372 C CG  . ASP DA 3 167 ? 14.121  -59.076 -136.702 1.000 84.210  ? 167 ASP ddd CG  1 
ATOM   50373 O OD1 . ASP DA 3 167 ? 13.477  -60.146 -136.601 1.000 86.390  ? 167 ASP ddd OD1 1 
ATOM   50374 O OD2 . ASP DA 3 167 ? 15.252  -58.992 -137.242 1.000 79.250  ? 167 ASP ddd OD2 1 
ATOM   50375 N N   . SER DA 3 168 ? 15.862  -58.597 -134.012 1.000 79.500  ? 168 SER ddd N   1 
ATOM   50376 C CA  . SER DA 3 168 ? 17.288  -58.740 -133.620 1.000 84.330  ? 168 SER ddd CA  1 
ATOM   50377 C C   . SER DA 3 168 ? 18.208  -58.148 -134.701 1.000 86.490  ? 168 SER ddd C   1 
ATOM   50378 O O   . SER DA 3 168 ? 19.290  -57.644 -134.328 1.000 84.830  ? 168 SER ddd O   1 
ATOM   50379 C CB  . SER DA 3 168 ? 17.595  -60.199 -133.332 1.000 86.860  ? 168 SER ddd CB  1 
ATOM   50380 O OG  . SER DA 3 168 ? 18.950  -60.387 -132.938 1.000 91.480  ? 168 SER ddd OG  1 
ATOM   50381 N N   . LYS DA 3 169 ? 17.781  -58.179 -135.973 1.000 86.820  ? 169 LYS ddd N   1 
ATOM   50382 C CA  . LYS DA 3 169 ? 18.614  -57.938 -137.188 1.000 85.910  ? 169 LYS ddd CA  1 
ATOM   50383 C C   . LYS DA 3 169 ? 18.309  -56.554 -137.801 1.000 80.180  ? 169 LYS ddd C   1 
ATOM   50384 O O   . LYS DA 3 169 ? 19.210  -55.675 -137.778 1.000 69.530  ? 169 LYS ddd O   1 
ATOM   50385 C CB  . LYS DA 3 169 ? 18.374  -59.087 -138.182 1.000 91.740  ? 169 LYS ddd CB  1 
ATOM   50386 C CG  . LYS DA 3 169 ? 18.219  -60.488 -137.583 1.000 92.450  ? 169 LYS ddd CG  1 
ATOM   50387 C CD  . LYS DA 3 169 ? 17.584  -61.545 -138.491 1.000 89.430  ? 169 LYS ddd CD  1 
ATOM   50388 C CE  . LYS DA 3 169 ? 17.038  -62.741 -137.728 1.000 85.080  ? 169 LYS ddd CE  1 
ATOM   50389 N NZ  . LYS DA 3 169 ? 16.698  -63.888 -138.606 1.000 78.760  ? 169 LYS ddd NZ  1 
ATOM   50390 N N   . ASP DA 3 170 ? 17.081  -56.359 -138.308 1.000 76.850  ? 170 ASP ddd N   1 
ATOM   50391 C CA  . ASP DA 3 170 ? 16.630  -55.174 -139.097 1.000 77.990  ? 170 ASP ddd CA  1 
ATOM   50392 C C   . ASP DA 3 170 ? 15.902  -54.136 -138.219 1.000 77.420  ? 170 ASP ddd C   1 
ATOM   50393 O O   . ASP DA 3 170 ? 15.457  -53.103 -138.775 1.000 66.820  ? 170 ASP ddd O   1 
ATOM   50394 C CB  . ASP DA 3 170 ? 15.778  -55.608 -140.299 1.000 75.380  ? 170 ASP ddd CB  1 
ATOM   50395 C CG  . ASP DA 3 170 ? 14.457  -56.301 -139.986 1.000 73.640  ? 170 ASP ddd CG  1 
ATOM   50396 O OD1 . ASP DA 3 170 ? 14.026  -56.246 -138.819 1.000 72.190  ? 170 ASP ddd OD1 1 
ATOM   50397 O OD2 . ASP DA 3 170 ? 13.858  -56.891 -140.917 1.000 63.400  ? 170 ASP ddd OD2 1 
ATOM   50398 N N   . SER DA 3 171 ? 15.778  -54.394 -136.909 1.000 79.420  ? 171 SER ddd N   1 
ATOM   50399 C CA  . SER DA 3 171 ? 15.236  -53.472 -135.872 1.000 75.280  ? 171 SER ddd CA  1 
ATOM   50400 C C   . SER DA 3 171 ? 13.815  -53.016 -136.231 1.000 73.110  ? 171 SER ddd C   1 
ATOM   50401 O O   . SER DA 3 171 ? 13.445  -51.900 -135.827 1.000 78.150  ? 171 SER ddd O   1 
ATOM   50402 C CB  . SER DA 3 171 ? 16.169  -52.291 -135.670 1.000 71.290  ? 171 SER ddd CB  1 
ATOM   50403 O OG  . SER DA 3 171 ? 17.438  -52.708 -135.187 1.000 65.800  ? 171 SER ddd OG  1 
ATOM   50404 N N   . THR DA 3 172 ? 13.037  -53.828 -136.952 1.000 70.590  ? 172 THR ddd N   1 
ATOM   50405 C CA  . THR DA 3 172 ? 11.687  -53.430 -137.426 1.000 74.850  ? 172 THR ddd CA  1 
ATOM   50406 C C   . THR DA 3 172 ? 10.623  -54.136 -136.592 1.000 75.890  ? 172 THR ddd C   1 
ATOM   50407 O O   . THR DA 3 172 ? 10.966  -55.045 -135.820 1.000 68.730  ? 172 THR ddd O   1 
ATOM   50408 C CB  . THR DA 3 172 ? 11.425  -53.764 -138.901 1.000 80.780  ? 172 THR ddd CB  1 
ATOM   50409 O OG1 . THR DA 3 172 ? 11.290  -55.182 -139.023 1.000 81.220  ? 172 THR ddd OG1 1 
ATOM   50410 C CG2 . THR DA 3 172 ? 12.500  -53.250 -139.831 1.000 83.910  ? 172 THR ddd CG2 1 
ATOM   50411 N N   . TYR DA 3 173 ? 9.376   -53.713 -136.790 1.000 83.100  ? 173 TYR ddd N   1 
ATOM   50412 C CA  . TYR DA 3 173 ? 8.155   -54.256 -136.147 1.000 85.640  ? 173 TYR ddd CA  1 
ATOM   50413 C C   . TYR DA 3 173 ? 7.302   -54.961 -137.207 1.000 78.540  ? 173 TYR ddd C   1 
ATOM   50414 O O   . TYR DA 3 173 ? 7.543   -54.770 -138.405 1.000 78.060  ? 173 TYR ddd O   1 
ATOM   50415 C CB  . TYR DA 3 173 ? 7.385   -53.111 -135.483 1.000 89.460  ? 173 TYR ddd CB  1 
ATOM   50416 C CG  . TYR DA 3 173 ? 8.099   -52.435 -134.337 1.000 89.900  ? 173 TYR ddd CG  1 
ATOM   50417 C CD1 . TYR DA 3 173 ? 8.131   -53.021 -133.080 1.000 85.890  ? 173 TYR ddd CD1 1 
ATOM   50418 C CD2 . TYR DA 3 173 ? 8.729   -51.208 -134.503 1.000 89.130  ? 173 TYR ddd CD2 1 
ATOM   50419 C CE1 . TYR DA 3 173 ? 8.774   -52.412 -132.016 1.000 81.070  ? 173 TYR ddd CE1 1 
ATOM   50420 C CE2 . TYR DA 3 173 ? 9.378   -50.584 -133.451 1.000 85.750  ? 173 TYR ddd CE2 1 
ATOM   50421 C CZ  . TYR DA 3 173 ? 9.389   -51.188 -132.206 1.000 82.480  ? 173 TYR ddd CZ  1 
ATOM   50422 O OH  . TYR DA 3 173 ? 10.008  -50.589 -131.155 1.000 82.730  ? 173 TYR ddd OH  1 
ATOM   50423 N N   . SER DA 3 174 ? 6.331   -55.757 -136.761 1.000 74.950  ? 174 SER ddd N   1 
ATOM   50424 C CA  . SER DA 3 174 ? 5.261   -56.358 -137.599 1.000 74.460  ? 174 SER ddd CA  1 
ATOM   50425 C C   . SER DA 3 174 ? 3.967   -56.355 -136.777 1.000 71.240  ? 174 SER ddd C   1 
ATOM   50426 O O   . SER DA 3 174 ? 4.080   -56.507 -135.548 1.000 80.850  ? 174 SER ddd O   1 
ATOM   50427 C CB  . SER DA 3 174 ? 5.677   -57.724 -138.070 1.000 75.550  ? 174 SER ddd CB  1 
ATOM   50428 O OG  . SER DA 3 174 ? 7.032   -57.695 -138.510 1.000 80.170  ? 174 SER ddd OG  1 
ATOM   50429 N N   . LEU DA 3 175 ? 2.806   -56.138 -137.405 1.000 67.260  ? 175 LEU ddd N   1 
ATOM   50430 C CA  . LEU DA 3 175 ? 1.474   -56.057 -136.737 1.000 64.990  ? 175 LEU ddd CA  1 
ATOM   50431 C C   . LEU DA 3 175 ? 0.474   -56.978 -137.454 1.000 64.640  ? 175 LEU ddd C   1 
ATOM   50432 O O   . LEU DA 3 175 ? 0.365   -56.871 -138.683 1.000 72.730  ? 175 LEU ddd O   1 
ATOM   50433 C CB  . LEU DA 3 175 ? 0.999   -54.597 -136.751 1.000 64.940  ? 175 LEU ddd CB  1 
ATOM   50434 C CG  . LEU DA 3 175 ? -0.323  -54.301 -136.032 1.000 66.540  ? 175 LEU ddd CG  1 
ATOM   50435 C CD1 . LEU DA 3 175 ? -0.304  -52.938 -135.343 1.000 63.370  ? 175 LEU ddd CD1 1 
ATOM   50436 C CD2 . LEU DA 3 175 ? -1.520  -54.402 -136.970 1.000 64.220  ? 175 LEU ddd CD2 1 
ATOM   50437 N N   . SER DA 3 176 ? -0.229  -57.851 -136.726 1.000 62.250  ? 176 SER ddd N   1 
ATOM   50438 C CA  . SER DA 3 176 ? -1.387  -58.644 -137.220 1.000 66.270  ? 176 SER ddd CA  1 
ATOM   50439 C C   . SER DA 3 176 ? -2.688  -58.084 -136.631 1.000 72.340  ? 176 SER ddd C   1 
ATOM   50440 O O   . SER DA 3 176 ? -2.801  -58.022 -135.389 1.000 76.250  ? 176 SER ddd O   1 
ATOM   50441 C CB  . SER DA 3 176 ? -1.247  -60.117 -136.899 1.000 66.120  ? 176 SER ddd CB  1 
ATOM   50442 O OG  . SER DA 3 176 ? -2.505  -60.776 -136.970 1.000 59.310  ? 176 SER ddd OG  1 
ATOM   50443 N N   . SER DA 3 177 ? -3.642  -57.710 -137.490 1.000 76.890  ? 177 SER ddd N   1 
ATOM   50444 C CA  . SER DA 3 177 ? -5.027  -57.317 -137.113 1.000 78.270  ? 177 SER ddd CA  1 
ATOM   50445 C C   . SER DA 3 177 ? -6.040  -58.350 -137.634 1.000 77.160  ? 177 SER ddd C   1 
ATOM   50446 O O   . SER DA 3 177 ? -5.937  -58.733 -138.810 1.000 78.960  ? 177 SER ddd O   1 
ATOM   50447 C CB  . SER DA 3 177 ? -5.345  -55.938 -137.615 1.000 77.700  ? 177 SER ddd CB  1 
ATOM   50448 O OG  . SER DA 3 177 ? -6.701  -55.624 -137.343 1.000 76.510  ? 177 SER ddd OG  1 
ATOM   50449 N N   . THR DA 3 178 ? -6.998  -58.765 -136.798 1.000 77.680  ? 178 THR ddd N   1 
ATOM   50450 C CA  . THR DA 3 178 ? -7.994  -59.831 -137.104 1.000 79.090  ? 178 THR ddd CA  1 
ATOM   50451 C C   . THR DA 3 178 ? -9.424  -59.266 -137.034 1.000 81.860  ? 178 THR ddd C   1 
ATOM   50452 O O   . THR DA 3 178 ? -9.816  -58.756 -135.959 1.000 75.940  ? 178 THR ddd O   1 
ATOM   50453 C CB  . THR DA 3 178 ? -7.733  -61.046 -136.201 1.000 72.180  ? 178 THR ddd CB  1 
ATOM   50454 O OG1 . THR DA 3 178 ? -6.389  -61.431 -136.493 1.000 70.510  ? 178 THR ddd OG1 1 
ATOM   50455 C CG2 . THR DA 3 178 ? -8.670  -62.212 -136.430 1.000 67.910  ? 178 THR ddd CG2 1 
ATOM   50456 N N   . LEU DA 3 179 ? -10.161 -59.359 -138.151 1.000 85.920  ? 179 LEU ddd N   1 
ATOM   50457 C CA  . LEU DA 3 179 ? -11.614 -59.049 -138.271 1.000 90.440  ? 179 LEU ddd CA  1 
ATOM   50458 C C   . LEU DA 3 179 ? -12.399 -60.370 -138.291 1.000 87.810  ? 179 LEU ddd C   1 
ATOM   50459 O O   . LEU DA 3 179 ? -12.037 -61.262 -139.086 1.000 78.910  ? 179 LEU ddd O   1 
ATOM   50460 C CB  . LEU DA 3 179 ? -11.842 -58.236 -139.552 1.000 96.250  ? 179 LEU ddd CB  1 
ATOM   50461 C CG  . LEU DA 3 179 ? -13.170 -57.483 -139.649 1.000 97.830  ? 179 LEU ddd CG  1 
ATOM   50462 C CD1 . LEU DA 3 179 ? -13.343 -56.495 -138.504 1.000 98.320  ? 179 LEU ddd CD1 1 
ATOM   50463 C CD2 . LEU DA 3 179 ? -13.289 -56.759 -140.983 1.000 94.150  ? 179 LEU ddd CD2 1 
ATOM   50464 N N   . THR DA 3 180 ? -13.443 -60.500 -137.466 1.000 88.650  ? 180 THR ddd N   1 
ATOM   50465 C CA  . THR DA 3 180 ? -14.067 -61.816 -137.141 1.000 90.630  ? 180 THR ddd CA  1 
ATOM   50466 C C   . THR DA 3 180 ? -15.514 -61.895 -137.660 1.000 78.740  ? 180 THR ddd C   1 
ATOM   50467 O O   . THR DA 3 180 ? -16.278 -60.950 -137.425 1.000 67.740  ? 180 THR ddd O   1 
ATOM   50468 C CB  . THR DA 3 180 ? -13.860 -62.122 -135.648 1.000 92.370  ? 180 THR ddd CB  1 
ATOM   50469 O OG1 . THR DA 3 180 ? -14.054 -60.931 -134.881 1.000 98.610  ? 180 THR ddd OG1 1 
ATOM   50470 C CG2 . THR DA 3 180 ? -12.478 -62.666 -135.350 1.000 86.380  ? 180 THR ddd CG2 1 
ATOM   50471 N N   . TYR DA 3 186 ? -20.892 -62.635 -142.721 1.000 99.560  ? 186 TYR ddd N   1 
ATOM   50472 C CA  . TYR DA 3 186 ? -19.801 -62.568 -143.731 1.000 102.530 ? 186 TYR ddd CA  1 
ATOM   50473 C C   . TYR DA 3 186 ? -20.390 -62.552 -145.145 1.000 106.960 ? 186 TYR ddd C   1 
ATOM   50474 O O   . TYR DA 3 186 ? -20.129 -61.594 -145.899 1.000 110.050 ? 186 TYR ddd O   1 
ATOM   50475 C CB  . TYR DA 3 186 ? -18.830 -63.750 -143.601 1.000 102.890 ? 186 TYR ddd CB  1 
ATOM   50476 C CG  . TYR DA 3 186 ? -17.774 -63.837 -144.680 1.000 104.570 ? 186 TYR ddd CG  1 
ATOM   50477 C CD1 . TYR DA 3 186 ? -17.143 -62.699 -145.153 1.000 102.180 ? 186 TYR ddd CD1 1 
ATOM   50478 C CD2 . TYR DA 3 186 ? -17.375 -65.047 -145.227 1.000 107.010 ? 186 TYR ddd CD2 1 
ATOM   50479 C CE1 . TYR DA 3 186 ? -16.169 -62.749 -146.139 1.000 100.510 ? 186 TYR ddd CE1 1 
ATOM   50480 C CE2 . TYR DA 3 186 ? -16.400 -65.120 -146.213 1.000 103.390 ? 186 TYR ddd CE2 1 
ATOM   50481 C CZ  . TYR DA 3 186 ? -15.792 -63.965 -146.675 1.000 99.220  ? 186 TYR ddd CZ  1 
ATOM   50482 O OH  . TYR DA 3 186 ? -14.830 -63.982 -147.643 1.000 92.520  ? 186 TYR ddd OH  1 
ATOM   50483 N N   . GLU DA 3 187 ? -21.157 -63.599 -145.473 1.000 113.100 ? 187 GLU ddd N   1 
ATOM   50484 C CA  . GLU DA 3 187 ? -21.687 -63.923 -146.830 1.000 106.770 ? 187 GLU ddd CA  1 
ATOM   50485 C C   . GLU DA 3 187 ? -22.656 -62.840 -147.332 1.000 107.220 ? 187 GLU ddd C   1 
ATOM   50486 O O   . GLU DA 3 187 ? -22.987 -62.885 -148.529 1.000 105.370 ? 187 GLU ddd O   1 
ATOM   50487 C CB  . GLU DA 3 187 ? -22.351 -65.306 -146.812 1.000 99.180  ? 187 GLU ddd CB  1 
ATOM   50488 C CG  . GLU DA 3 187 ? -21.351 -66.454 -146.795 1.000 95.680  ? 187 GLU ddd CG  1 
ATOM   50489 C CD  . GLU DA 3 187 ? -21.924 -67.864 -146.797 1.000 88.490  ? 187 GLU ddd CD  1 
ATOM   50490 O OE1 . GLU DA 3 187 ? -22.895 -68.111 -146.058 1.000 75.590  ? 187 GLU ddd OE1 1 
ATOM   50491 O OE2 . GLU DA 3 187 ? -21.394 -68.714 -147.545 1.000 83.290  ? 187 GLU ddd OE2 1 
ATOM   50492 N N   . LYS DA 3 188 ? -23.085 -61.908 -146.470 1.000 109.670 ? 188 LYS ddd N   1 
ATOM   50493 C CA  . LYS DA 3 188 ? -24.060 -60.821 -146.774 1.000 108.450 ? 188 LYS ddd CA  1 
ATOM   50494 C C   . LYS DA 3 188 ? -23.376 -59.660 -147.520 1.000 106.260 ? 188 LYS ddd C   1 
ATOM   50495 O O   . LYS DA 3 188 ? -24.106 -58.854 -148.131 1.000 102.420 ? 188 LYS ddd O   1 
ATOM   50496 C CB  . LYS DA 3 188 ? -24.713 -60.370 -145.461 1.000 109.490 ? 188 LYS ddd CB  1 
ATOM   50497 C CG  . LYS DA 3 188 ? -25.753 -59.257 -145.544 1.000 113.180 ? 188 LYS ddd CG  1 
ATOM   50498 C CD  . LYS DA 3 188 ? -25.441 -58.105 -144.602 1.000 117.750 ? 188 LYS ddd CD  1 
ATOM   50499 C CE  . LYS DA 3 188 ? -26.420 -56.947 -144.642 1.000 114.650 ? 188 LYS ddd CE  1 
ATOM   50500 N NZ  . LYS DA 3 188 ? -26.321 -56.150 -145.889 1.000 108.150 ? 188 LYS ddd NZ  1 
ATOM   50501 N N   . HIS DA 3 189 ? -22.040 -59.566 -147.502 1.000 102.910 ? 189 HIS ddd N   1 
ATOM   50502 C CA  . HIS DA 3 189 ? -21.269 -58.428 -148.076 1.000 102.060 ? 189 HIS ddd CA  1 
ATOM   50503 C C   . HIS DA 3 189 ? -20.277 -58.915 -149.147 1.000 102.050 ? 189 HIS ddd C   1 
ATOM   50504 O O   . HIS DA 3 189 ? -20.076 -60.154 -149.272 1.000 91.330  ? 189 HIS ddd O   1 
ATOM   50505 C CB  . HIS DA 3 189 ? -20.585 -57.645 -146.943 1.000 106.890 ? 189 HIS ddd CB  1 
ATOM   50506 C CG  . HIS DA 3 189 ? -21.491 -57.044 -145.915 1.000 106.430 ? 189 HIS ddd CG  1 
ATOM   50507 N ND1 . HIS DA 3 189 ? -22.321 -55.969 -146.182 1.000 107.870 ? 189 HIS ddd ND1 1 
ATOM   50508 C CD2 . HIS DA 3 189 ? -21.661 -57.325 -144.603 1.000 103.800 ? 189 HIS ddd CD2 1 
ATOM   50509 C CE1 . HIS DA 3 189 ? -22.974 -55.631 -145.086 1.000 104.450 ? 189 HIS ddd CE1 1 
ATOM   50510 N NE2 . HIS DA 3 189 ? -22.586 -56.449 -144.100 1.000 100.080 ? 189 HIS ddd NE2 1 
ATOM   50511 N N   . LYS DA 3 190 ? -19.662 -57.962 -149.865 1.000 107.980 ? 190 LYS ddd N   1 
ATOM   50512 C CA  . LYS DA 3 190 ? -18.873 -58.166 -151.116 1.000 113.530 ? 190 LYS ddd CA  1 
ATOM   50513 C C   . LYS DA 3 190 ? -17.388 -57.814 -150.931 1.000 112.620 ? 190 LYS ddd C   1 
ATOM   50514 O O   . LYS DA 3 190 ? -16.579 -58.763 -150.952 1.000 101.400 ? 190 LYS ddd O   1 
ATOM   50515 C CB  . LYS DA 3 190 ? -19.447 -57.312 -152.255 1.000 116.150 ? 190 LYS ddd CB  1 
ATOM   50516 C CG  . LYS DA 3 190 ? -20.897 -57.593 -152.636 1.000 118.710 ? 190 LYS ddd CG  1 
ATOM   50517 C CD  . LYS DA 3 190 ? -21.066 -58.546 -153.811 1.000 118.290 ? 190 LYS ddd CD  1 
ATOM   50518 C CE  . LYS DA 3 190 ? -22.225 -59.509 -153.659 1.000 112.550 ? 190 LYS ddd CE  1 
ATOM   50519 N NZ  . LYS DA 3 190 ? -21.952 -60.506 -152.595 1.000 113.420 ? 190 LYS ddd NZ  1 
ATOM   50520 N N   . VAL DA 3 191 ? -17.051 -56.523 -150.762 1.000 117.240 ? 191 VAL ddd N   1 
ATOM   50521 C CA  . VAL DA 3 191 ? -15.662 -55.959 -150.851 1.000 119.900 ? 191 VAL ddd CA  1 
ATOM   50522 C C   . VAL DA 3 191 ? -15.084 -55.708 -149.447 1.000 123.660 ? 191 VAL ddd C   1 
ATOM   50523 O O   . VAL DA 3 191 ? -15.630 -54.850 -148.712 1.000 121.350 ? 191 VAL ddd O   1 
ATOM   50524 C CB  . VAL DA 3 191 ? -15.584 -54.687 -151.725 1.000 117.750 ? 191 VAL ddd CB  1 
ATOM   50525 C CG1 . VAL DA 3 191 ? -16.639 -53.646 -151.384 1.000 115.790 ? 191 VAL ddd CG1 1 
ATOM   50526 C CG2 . VAL DA 3 191 ? -14.200 -54.049 -151.688 1.000 116.470 ? 191 VAL ddd CG2 1 
ATOM   50527 N N   . TYR DA 3 192 ? -13.998 -56.424 -149.112 1.000 120.940 ? 192 TYR ddd N   1 
ATOM   50528 C CA  . TYR DA 3 192 ? -13.312 -56.436 -147.789 1.000 110.450 ? 192 TYR ddd CA  1 
ATOM   50529 C C   . TYR DA 3 192 ? -11.943 -55.776 -147.933 1.000 104.780 ? 192 TYR ddd C   1 
ATOM   50530 O O   . TYR DA 3 192 ? -11.097 -56.324 -148.666 1.000 103.580 ? 192 TYR ddd O   1 
ATOM   50531 C CB  . TYR DA 3 192 ? -13.166 -57.867 -147.262 1.000 107.840 ? 192 TYR ddd CB  1 
ATOM   50532 C CG  . TYR DA 3 192 ? -14.441 -58.428 -146.689 1.000 111.310 ? 192 TYR ddd CG  1 
ATOM   50533 C CD1 . TYR DA 3 192 ? -15.676 -57.993 -147.144 1.000 117.700 ? 192 TYR ddd CD1 1 
ATOM   50534 C CD2 . TYR DA 3 192 ? -14.431 -59.396 -145.701 1.000 111.440 ? 192 TYR ddd CD2 1 
ATOM   50535 C CE1 . TYR DA 3 192 ? -16.865 -58.486 -146.639 1.000 115.770 ? 192 TYR ddd CE1 1 
ATOM   50536 C CE2 . TYR DA 3 192 ? -15.614 -59.893 -145.175 1.000 117.110 ? 192 TYR ddd CE2 1 
ATOM   50537 C CZ  . TYR DA 3 192 ? -16.837 -59.444 -145.648 1.000 115.180 ? 192 TYR ddd CZ  1 
ATOM   50538 O OH  . TYR DA 3 192 ? -18.038 -59.895 -145.178 1.000 111.950 ? 192 TYR ddd OH  1 
ATOM   50539 N N   . ALA DA 3 193 ? -11.749 -54.648 -147.246 1.000 95.830  ? 193 ALA ddd N   1 
ATOM   50540 C CA  . ALA DA 3 193 ? -10.540 -53.805 -147.367 1.000 95.550  ? 193 ALA ddd CA  1 
ATOM   50541 C C   . ALA DA 3 193 ? -9.930  -53.547 -145.984 1.000 89.520  ? 193 ALA ddd C   1 
ATOM   50542 O O   . ALA DA 3 193 ? -10.669 -53.249 -145.033 1.000 77.420  ? 193 ALA ddd O   1 
ATOM   50543 C CB  . ALA DA 3 193 ? -10.893 -52.524 -148.082 1.000 98.350  ? 193 ALA ddd CB  1 
ATOM   50544 N N   . CYS DA 3 194 ? -8.607  -53.671 -145.900 1.000 92.400  ? 194 CYS ddd N   1 
ATOM   50545 C CA  . CYS DA 3 194 ? -7.775  -53.275 -144.738 1.000 94.120  ? 194 CYS ddd CA  1 
ATOM   50546 C C   . CYS DA 3 194 ? -6.963  -52.035 -145.130 1.000 93.570  ? 194 CYS ddd C   1 
ATOM   50547 O O   . CYS DA 3 194 ? -6.047  -52.187 -145.966 1.000 92.780  ? 194 CYS ddd O   1 
ATOM   50548 C CB  . CYS DA 3 194 ? -6.852  -54.421 -144.347 1.000 98.760  ? 194 CYS ddd CB  1 
ATOM   50549 S SG  . CYS DA 3 194 ? -5.429  -53.863 -143.381 1.000 106.920 ? 194 CYS ddd SG  1 
ATOM   50550 N N   . GLU DA 3 195 ? -7.289  -50.865 -144.565 1.000 94.800  ? 195 GLU ddd N   1 
ATOM   50551 C CA  . GLU DA 3 195 ? -6.616  -49.567 -144.863 1.000 95.760  ? 195 GLU ddd CA  1 
ATOM   50552 C C   . GLU DA 3 195 ? -5.533  -49.311 -143.807 1.000 93.650  ? 195 GLU ddd C   1 
ATOM   50553 O O   . GLU DA 3 195 ? -5.826  -49.518 -142.606 1.000 92.220  ? 195 GLU ddd O   1 
ATOM   50554 C CB  . GLU DA 3 195 ? -7.632  -48.420 -144.916 1.000 96.780  ? 195 GLU ddd CB  1 
ATOM   50555 C CG  . GLU DA 3 195 ? -7.056  -47.112 -145.447 1.000 96.970  ? 195 GLU ddd CG  1 
ATOM   50556 C CD  . GLU DA 3 195 ? -7.996  -45.918 -145.421 1.000 94.040  ? 195 GLU ddd CD  1 
ATOM   50557 O OE1 . GLU DA 3 195 ? -8.898  -45.899 -144.566 1.000 92.710  ? 195 GLU ddd OE1 1 
ATOM   50558 O OE2 . GLU DA 3 195 ? -7.818  -45.003 -146.252 1.000 93.890  ? 195 GLU ddd OE2 1 
ATOM   50559 N N   . VAL DA 3 196 ? -4.347  -48.865 -144.244 1.000 87.970  ? 196 VAL ddd N   1 
ATOM   50560 C CA  . VAL DA 3 196 ? -3.134  -48.645 -143.398 1.000 88.430  ? 196 VAL ddd CA  1 
ATOM   50561 C C   . VAL DA 3 196 ? -2.658  -47.195 -143.546 1.000 93.430  ? 196 VAL ddd C   1 
ATOM   50562 O O   . VAL DA 3 196 ? -2.472  -46.761 -144.701 1.000 94.300  ? 196 VAL ddd O   1 
ATOM   50563 C CB  . VAL DA 3 196 ? -2.013  -49.627 -143.787 1.000 86.230  ? 196 VAL ddd CB  1 
ATOM   50564 C CG1 . VAL DA 3 196 ? -0.753  -49.449 -142.950 1.000 87.590  ? 196 VAL ddd CG1 1 
ATOM   50565 C CG2 . VAL DA 3 196 ? -2.502  -51.064 -143.723 1.000 88.340  ? 196 VAL ddd CG2 1 
ATOM   50566 N N   . THR DA 3 197 ? -2.473  -46.486 -142.423 1.000 98.710  ? 197 THR ddd N   1 
ATOM   50567 C CA  . THR DA 3 197 ? -1.712  -45.206 -142.320 1.000 97.390  ? 197 THR ddd CA  1 
ATOM   50568 C C   . THR DA 3 197 ? -0.422  -45.497 -141.542 1.000 87.400  ? 197 THR ddd C   1 
ATOM   50569 O O   . THR DA 3 197 ? -0.495  -46.181 -140.502 1.000 87.100  ? 197 THR ddd O   1 
ATOM   50570 C CB  . THR DA 3 197 ? -2.497  -44.066 -141.647 1.000 99.700  ? 197 THR ddd CB  1 
ATOM   50571 O OG1 . THR DA 3 197 ? -3.893  -44.181 -141.928 1.000 101.910 ? 197 THR ddd OG1 1 
ATOM   50572 C CG2 . THR DA 3 197 ? -2.022  -42.693 -142.075 1.000 96.910  ? 197 THR ddd CG2 1 
ATOM   50573 N N   . HIS DA 3 198 ? 0.716   -45.009 -142.034 1.000 83.910  ? 198 HIS ddd N   1 
ATOM   50574 C CA  . HIS DA 3 198 ? 2.039   -45.163 -141.374 1.000 86.040  ? 198 HIS ddd CA  1 
ATOM   50575 C C   . HIS DA 3 198 ? 2.952   -44.009 -141.804 1.000 86.900  ? 198 HIS ddd C   1 
ATOM   50576 O O   . HIS DA 3 198 ? 2.804   -43.526 -142.935 1.000 91.710  ? 198 HIS ddd O   1 
ATOM   50577 C CB  . HIS DA 3 198 ? 2.604   -46.555 -141.671 1.000 85.670  ? 198 HIS ddd CB  1 
ATOM   50578 C CG  . HIS DA 3 198 ? 3.944   -46.770 -141.063 1.000 91.210  ? 198 HIS ddd CG  1 
ATOM   50579 N ND1 . HIS DA 3 198 ? 5.103   -46.609 -141.790 1.000 100.780 ? 198 HIS ddd ND1 1 
ATOM   50580 C CD2 . HIS DA 3 198 ? 4.316   -47.108 -139.812 1.000 95.640  ? 198 HIS ddd CD2 1 
ATOM   50581 C CE1 . HIS DA 3 198 ? 6.140   -46.849 -141.016 1.000 102.430 ? 198 HIS ddd CE1 1 
ATOM   50582 N NE2 . HIS DA 3 198 ? 5.684   -47.159 -139.796 1.000 102.910 ? 198 HIS ddd NE2 1 
ATOM   50583 N N   . GLN DA 3 199 ? 3.863   -43.577 -140.932 1.000 88.950  ? 199 GLN ddd N   1 
ATOM   50584 C CA  . GLN DA 3 199 ? 4.715   -42.382 -141.168 1.000 90.430  ? 199 GLN ddd CA  1 
ATOM   50585 C C   . GLN DA 3 199 ? 5.461   -42.536 -142.504 1.000 91.550  ? 199 GLN ddd C   1 
ATOM   50586 O O   . GLN DA 3 199 ? 5.662   -41.506 -143.169 1.000 97.530  ? 199 GLN ddd O   1 
ATOM   50587 C CB  . GLN DA 3 199 ? 5.670   -42.174 -139.989 1.000 94.080  ? 199 GLN ddd CB  1 
ATOM   50588 C CG  . GLN DA 3 199 ? 6.261   -40.770 -139.928 1.000 96.460  ? 199 GLN ddd CG  1 
ATOM   50589 C CD  . GLN DA 3 199 ? 7.727   -40.765 -139.561 1.000 96.140  ? 199 GLN ddd CD  1 
ATOM   50590 O OE1 . GLN DA 3 199 ? 8.607   -40.775 -140.423 1.000 92.070  ? 199 GLN ddd OE1 1 
ATOM   50591 N NE2 . GLN DA 3 199 ? 7.996   -40.762 -138.265 1.000 92.160  ? 199 GLN ddd NE2 1 
ATOM   50592 N N   . GLY DA 3 200 ? 5.842   -43.762 -142.884 1.000 92.010  ? 200 GLY ddd N   1 
ATOM   50593 C CA  . GLY DA 3 200 ? 6.621   -44.088 -144.099 1.000 94.360  ? 200 GLY ddd CA  1 
ATOM   50594 C C   . GLY DA 3 200 ? 5.778   -44.257 -145.360 1.000 95.330  ? 200 GLY ddd C   1 
ATOM   50595 O O   . GLY DA 3 200 ? 6.396   -44.451 -146.431 1.000 82.720  ? 200 GLY ddd O   1 
ATOM   50596 N N   . LEU DA 3 201 ? 4.440   -44.229 -145.235 1.000 98.900  ? 201 LEU ddd N   1 
ATOM   50597 C CA  . LEU DA 3 201 ? 3.438   -44.141 -146.340 1.000 94.530  ? 201 LEU ddd CA  1 
ATOM   50598 C C   . LEU DA 3 201 ? 3.074   -42.665 -146.554 1.000 98.600  ? 201 LEU ddd C   1 
ATOM   50599 O O   . LEU DA 3 201 ? 2.722   -41.980 -145.570 1.000 93.900  ? 201 LEU ddd O   1 
ATOM   50600 C CB  . LEU DA 3 201 ? 2.181   -44.957 -146.007 1.000 88.020  ? 201 LEU ddd CB  1 
ATOM   50601 C CG  . LEU DA 3 201 ? 2.276   -46.471 -146.213 1.000 84.000  ? 201 LEU ddd CG  1 
ATOM   50602 C CD1 . LEU DA 3 201 ? 1.470   -47.233 -145.172 1.000 83.220  ? 201 LEU ddd CD1 1 
ATOM   50603 C CD2 . LEU DA 3 201 ? 1.809   -46.862 -147.604 1.000 81.180  ? 201 LEU ddd CD2 1 
ATOM   50604 N N   . SER DA 3 202 ? 3.156   -42.189 -147.798 1.000 103.710 ? 202 SER ddd N   1 
ATOM   50605 C CA  . SER DA 3 202 ? 2.900   -40.774 -148.175 1.000 104.140 ? 202 SER ddd CA  1 
ATOM   50606 C C   . SER DA 3 202 ? 1.390   -40.576 -148.353 1.000 104.010 ? 202 SER ddd C   1 
ATOM   50607 O O   . SER DA 3 202 ? 0.863   -39.576 -147.831 1.000 104.340 ? 202 SER ddd O   1 
ATOM   50608 C CB  . SER DA 3 202 ? 3.711   -40.401 -149.387 1.000 103.090 ? 202 SER ddd CB  1 
ATOM   50609 O OG  . SER DA 3 202 ? 5.072   -40.774 -149.201 1.000 97.410  ? 202 SER ddd OG  1 
ATOM   50610 N N   . SER DA 3 203 ? 0.714   -41.505 -149.037 1.000 107.140 ? 203 SER ddd N   1 
ATOM   50611 C CA  . SER DA 3 203 ? -0.769  -41.636 -149.019 1.000 110.170 ? 203 SER ddd CA  1 
ATOM   50612 C C   . SER DA 3 203 ? -1.140  -42.988 -148.405 1.000 113.830 ? 203 SER ddd C   1 
ATOM   50613 O O   . SER DA 3 203 ? -0.395  -43.961 -148.547 1.000 102.370 ? 203 SER ddd O   1 
ATOM   50614 C CB  . SER DA 3 203 ? -1.401  -41.408 -150.383 1.000 104.470 ? 203 SER ddd CB  1 
ATOM   50615 O OG  . SER DA 3 203 ? -0.905  -42.304 -151.366 1.000 101.280 ? 203 SER ddd OG  1 
ATOM   50616 N N   . PRO DA 3 204 ? -2.278  -43.071 -147.669 1.000 116.550 ? 204 PRO ddd N   1 
ATOM   50617 C CA  . PRO DA 3 204 ? -2.737  -44.326 -147.062 1.000 112.190 ? 204 PRO ddd CA  1 
ATOM   50618 C C   . PRO DA 3 204 ? -3.058  -45.442 -148.074 1.000 106.800 ? 204 PRO ddd C   1 
ATOM   50619 O O   . PRO DA 3 204 ? -3.821  -45.201 -148.997 1.000 96.800  ? 204 PRO ddd O   1 
ATOM   50620 C CB  . PRO DA 3 204 ? -3.998  -43.943 -146.264 1.000 110.580 ? 204 PRO ddd CB  1 
ATOM   50621 C CG  . PRO DA 3 204 ? -4.423  -42.591 -146.796 1.000 112.790 ? 204 PRO ddd CG  1 
ATOM   50622 C CD  . PRO DA 3 204 ? -3.170  -41.943 -147.347 1.000 115.490 ? 204 PRO ddd CD  1 
ATOM   50623 N N   . VAL DA 3 205 ? -2.473  -46.628 -147.851 1.000 105.140 ? 205 VAL ddd N   1 
ATOM   50624 C CA  . VAL DA 3 205 ? -2.525  -47.835 -148.736 1.000 98.570  ? 205 VAL ddd CA  1 
ATOM   50625 C C   . VAL DA 3 205 ? -3.717  -48.700 -148.319 1.000 89.190  ? 205 VAL ddd C   1 
ATOM   50626 O O   . VAL DA 3 205 ? -3.986  -48.802 -147.107 1.000 97.430  ? 205 VAL ddd O   1 
ATOM   50627 C CB  . VAL DA 3 205 ? -1.211  -48.649 -148.704 1.000 98.190  ? 205 VAL ddd CB  1 
ATOM   50628 C CG1 . VAL DA 3 205 ? -0.905  -49.245 -147.335 1.000 101.980 ? 205 VAL ddd CG1 1 
ATOM   50629 C CG2 . VAL DA 3 205 ? -1.189  -49.747 -149.758 1.000 95.560  ? 205 VAL ddd CG2 1 
ATOM   50630 N N   . THR DA 3 206 ? -4.400  -49.305 -149.291 1.000 81.890  ? 206 THR ddd N   1 
ATOM   50631 C CA  . THR DA 3 206 ? -5.527  -50.247 -149.054 1.000 82.350  ? 206 THR ddd CA  1 
ATOM   50632 C C   . THR DA 3 206 ? -5.170  -51.585 -149.716 1.000 83.010  ? 206 THR ddd C   1 
ATOM   50633 O O   . THR DA 3 206 ? -4.486  -51.565 -150.760 1.000 89.700  ? 206 THR ddd O   1 
ATOM   50634 C CB  . THR DA 3 206 ? -6.870  -49.645 -149.507 1.000 76.840  ? 206 THR ddd CB  1 
ATOM   50635 O OG1 . THR DA 3 206 ? -7.097  -48.375 -148.892 1.000 67.590  ? 206 THR ddd OG1 1 
ATOM   50636 C CG2 . THR DA 3 206 ? -8.054  -50.528 -149.177 1.000 75.980  ? 206 THR ddd CG2 1 
ATOM   50637 N N   . LYS DA 3 207 ? -5.581  -52.698 -149.099 1.000 84.930  ? 207 LYS ddd N   1 
ATOM   50638 C CA  . LYS DA 3 207 ? -5.518  -54.069 -149.676 1.000 88.920  ? 207 LYS ddd CA  1 
ATOM   50639 C C   . LYS DA 3 207 ? -6.915  -54.691 -149.525 1.000 89.970  ? 207 LYS ddd C   1 
ATOM   50640 O O   . LYS DA 3 207 ? -7.440  -54.714 -148.380 1.000 82.090  ? 207 LYS ddd O   1 
ATOM   50641 C CB  . LYS DA 3 207 ? -4.399  -54.887 -149.018 1.000 89.390  ? 207 LYS ddd CB  1 
ATOM   50642 C CG  . LYS DA 3 207 ? -2.987  -54.330 -149.175 1.000 90.010  ? 207 LYS ddd CG  1 
ATOM   50643 C CD  . LYS DA 3 207 ? -2.383  -54.491 -150.557 1.000 88.640  ? 207 LYS ddd CD  1 
ATOM   50644 C CE  . LYS DA 3 207 ? -1.070  -53.751 -150.698 1.000 88.440  ? 207 LYS ddd CE  1 
ATOM   50645 N NZ  . LYS DA 3 207 ? -0.678  -53.583 -152.117 1.000 90.090  ? 207 LYS ddd NZ  1 
ATOM   50646 N N   . SER DA 3 208 ? -7.492  -55.164 -150.639 1.000 90.310  ? 208 SER ddd N   1 
ATOM   50647 C CA  . SER DA 3 208 ? -8.898  -55.641 -150.728 1.000 91.090  ? 208 SER ddd CA  1 
ATOM   50648 C C   . SER DA 3 208 ? -9.033  -56.979 -151.485 1.000 89.090  ? 208 SER ddd C   1 
ATOM   50649 O O   . SER DA 3 208 ? -8.055  -57.436 -152.130 1.000 71.590  ? 208 SER ddd O   1 
ATOM   50650 C CB  . SER DA 3 208 ? -9.752  -54.538 -151.310 1.000 91.620  ? 208 SER ddd CB  1 
ATOM   50651 O OG  . SER DA 3 208 ? -11.051 -54.999 -151.646 1.000 100.470 ? 208 SER ddd OG  1 
ATOM   50652 N N   . PHE DA 3 209 ? -10.216 -57.600 -151.350 1.000 93.110  ? 209 PHE ddd N   1 
ATOM   50653 C CA  . PHE DA 3 209 ? -10.681 -58.863 -151.995 1.000 92.000  ? 209 PHE ddd CA  1 
ATOM   50654 C C   . PHE DA 3 209 ? -12.220 -58.880 -151.966 1.000 87.110  ? 209 PHE ddd C   1 
ATOM   50655 O O   . PHE DA 3 209 ? -12.785 -57.958 -151.333 1.000 84.310  ? 209 PHE ddd O   1 
ATOM   50656 C CB  . PHE DA 3 209 ? -10.056 -60.088 -151.311 1.000 96.300  ? 209 PHE ddd CB  1 
ATOM   50657 C CG  . PHE DA 3 209 ? -10.583 -60.436 -149.936 1.000 97.460  ? 209 PHE ddd CG  1 
ATOM   50658 C CD1 . PHE DA 3 209 ? -10.178 -59.727 -148.814 1.000 94.790  ? 209 PHE ddd CD1 1 
ATOM   50659 C CD2 . PHE DA 3 209 ? -11.479 -61.482 -149.754 1.000 96.080  ? 209 PHE ddd CD2 1 
ATOM   50660 C CE1 . PHE DA 3 209 ? -10.665 -60.047 -147.555 1.000 91.510  ? 209 PHE ddd CE1 1 
ATOM   50661 C CE2 . PHE DA 3 209 ? -11.968 -61.800 -148.494 1.000 91.800  ? 209 PHE ddd CE2 1 
ATOM   50662 C CZ  . PHE DA 3 209 ? -11.559 -61.081 -147.396 1.000 90.710  ? 209 PHE ddd CZ  1 
ATOM   50663 N N   . ASN DA 3 210 ? -12.870 -59.862 -152.616 1.000 83.610  ? 210 ASN ddd N   1 
ATOM   50664 C CA  . ASN DA 3 210 ? -14.350 -60.068 -152.617 1.000 77.760  ? 210 ASN ddd CA  1 
ATOM   50665 C C   . ASN DA 3 210 ? -14.707 -61.546 -152.357 1.000 73.610  ? 210 ASN ddd C   1 
ATOM   50666 O O   . ASN DA 3 210 ? -13.923 -62.430 -152.772 1.000 69.060  ? 210 ASN ddd O   1 
ATOM   50667 C CB  . ASN DA 3 210 ? -15.015 -59.620 -153.926 1.000 82.840  ? 210 ASN ddd CB  1 
ATOM   50668 C CG  . ASN DA 3 210 ? -14.577 -58.271 -154.468 1.000 88.190  ? 210 ASN ddd CG  1 
ATOM   50669 O OD1 . ASN DA 3 210 ? -14.146 -57.386 -153.730 1.000 97.050  ? 210 ASN ddd OD1 1 
ATOM   50670 N ND2 . ASN DA 3 210 ? -14.699 -58.096 -155.776 1.000 77.010  ? 210 ASN ddd ND2 1 
ATOM   50671 N N   . ARG DA 3 211 ? -15.852 -61.813 -151.706 1.000 70.800  ? 211 ARG ddd N   1 
ATOM   50672 C CA  . ARG DA 3 211 ? -16.389 -63.180 -151.425 1.000 67.380  ? 211 ARG ddd CA  1 
ATOM   50673 C C   . ARG DA 3 211 ? -16.844 -63.819 -152.742 1.000 63.950  ? 211 ARG ddd C   1 
ATOM   50674 O O   . ARG DA 3 211 ? -16.016 -64.265 -153.535 1.000 58.990  ? 211 ARG ddd O   1 
ATOM   50675 C CB  . ARG DA 3 211 ? -17.552 -63.159 -150.421 1.000 62.700  ? 211 ARG ddd CB  1 
HETATM 50676 O O   . HOH EA 4 .   ? -23.399 2.580   -45.351  1.000 32.000  ? 301 HOH AAA O   1 
HETATM 50677 O O   . HOH EA 4 .   ? -19.871 -10.702 -86.395  1.000 17.550  ? 302 HOH AAA O   1 
HETATM 50678 O O   . HOH EA 4 .   ? -2.731  9.169   -70.070  1.000 26.620  ? 303 HOH AAA O   1 
HETATM 50679 O O   . HOH EA 4 .   ? -21.411 2.465   -86.548  1.000 30.580  ? 304 HOH AAA O   1 
HETATM 50680 O O   . HOH EA 4 .   ? -26.639 1.404   -83.701  1.000 17.800  ? 305 HOH AAA O   1 
HETATM 50681 O O   . HOH EA 4 .   ? -19.941 3.553   -68.515  1.000 27.400  ? 306 HOH AAA O   1 
HETATM 50682 O O   . HOH EA 4 .   ? -18.404 3.083   -59.959  1.000 33.830  ? 307 HOH AAA O   1 
HETATM 50683 O O   . HOH EA 4 .   ? 0.638   3.771   -70.353  1.000 26.890  ? 308 HOH AAA O   1 
HETATM 50684 O O   . HOH EA 4 .   ? -24.176 -4.947  -74.329  1.000 35.370  ? 309 HOH AAA O   1 
HETATM 50685 O O   . HOH EA 4 .   ? -19.968 -3.684  -70.268  1.000 30.200  ? 310 HOH AAA O   1 
HETATM 50686 O O   . HOH EA 4 .   ? -13.598 4.478   -55.562  1.000 28.730  ? 311 HOH AAA O   1 
HETATM 50687 O O   . HOH EA 4 .   ? -8.282  -9.195  -80.976  1.000 28.070  ? 312 HOH AAA O   1 
HETATM 50688 O O   . HOH EA 4 .   ? -14.697 -6.344  -88.410  1.000 30.290  ? 313 HOH AAA O   1 
HETATM 50689 O O   . HOH EA 4 .   ? -9.503  9.174   -60.691  1.000 32.610  ? 314 HOH AAA O   1 
HETATM 50690 O O   . HOH EA 4 .   ? -1.384  9.691   -82.627  1.000 29.330  ? 315 HOH AAA O   1 
HETATM 50691 O O   . HOH EA 4 .   ? -9.123  -11.626 -69.716  1.000 24.340  ? 316 HOH AAA O   1 
HETATM 50692 O O   . HOH EA 4 .   ? -26.866 2.528   -61.407  1.000 24.290  ? 317 HOH AAA O   1 
HETATM 50693 O O   . HOH EA 4 .   ? -24.736 8.348   -79.295  1.000 35.970  ? 318 HOH AAA O   1 
HETATM 50694 O O   . HOH EA 4 .   ? -33.685 -1.888  -84.107  1.000 37.130  ? 319 HOH AAA O   1 
HETATM 50695 O O   . HOH EA 4 .   ? -16.389 1.112   -57.381  1.000 34.500  ? 320 HOH AAA O   1 
HETATM 50696 O O   . HOH EA 4 .   ? -11.686 -4.301  -37.812  1.000 36.640  ? 321 HOH AAA O   1 
HETATM 50697 O O   . HOH EA 4 .   ? -23.348 3.315   -29.261  1.000 31.450  ? 322 HOH AAA O   1 
HETATM 50698 O O   . HOH FA 4 .   ? -31.207 -46.978 -84.487  1.000 45.690  ? 301 HOH BBB O   1 
HETATM 50699 O O   . HOH FA 4 .   ? -29.729 -33.306 -87.623  1.000 15.820  ? 302 HOH BBB O   1 
HETATM 50700 O O   . HOH FA 4 .   ? -11.769 -31.303 -72.856  1.000 28.670  ? 303 HOH BBB O   1 
HETATM 50701 O O   . HOH FA 4 .   ? -24.911 -12.881 -70.031  1.000 20.270  ? 304 HOH BBB O   1 
HETATM 50702 O O   . HOH FA 4 .   ? -25.744 -27.649 -76.333  1.000 30.880  ? 305 HOH BBB O   1 
HETATM 50703 O O   . HOH FA 4 .   ? -34.447 -27.489 -86.807  1.000 26.490  ? 306 HOH BBB O   1 
HETATM 50704 O O   . HOH FA 4 .   ? -29.632 -26.874 -56.520  1.000 22.140  ? 307 HOH BBB O   1 
HETATM 50705 O O   . HOH FA 4 .   ? -26.329 -31.637 -58.955  1.000 40.040  ? 308 HOH BBB O   1 
HETATM 50706 O O   . HOH FA 4 .   ? -9.372  -43.461 -65.209  1.000 34.870  ? 309 HOH BBB O   1 
HETATM 50707 O O   . HOH FA 4 .   ? -31.652 -37.811 -46.790  1.000 39.860  ? 310 HOH BBB O   1 
HETATM 50708 O O   . HOH FA 4 .   ? -9.443  -45.994 -57.042  1.000 16.770  ? 311 HOH BBB O   1 
HETATM 50709 O O   . HOH FA 4 .   ? -30.943 -32.601 -70.034  1.000 31.550  ? 312 HOH BBB O   1 
HETATM 50710 O O   . HOH FA 4 .   ? -23.904 -34.697 -71.403  1.000 36.240  ? 313 HOH BBB O   1 
HETATM 50711 O O   . HOH FA 4 .   ? -30.599 -14.629 -70.241  1.000 32.970  ? 314 HOH BBB O   1 
HETATM 50712 O O   . HOH FA 4 .   ? -10.232 -41.636 -67.834  1.000 17.710  ? 315 HOH BBB O   1 
HETATM 50713 O O   . HOH FA 4 .   ? 3.771   -34.272 -95.651  1.000 31.960  ? 316 HOH BBB O   1 
HETATM 50714 O O   . HOH FA 4 .   ? -24.035 -39.230 -76.116  1.000 15.700  ? 317 HOH BBB O   1 
HETATM 50715 O O   . HOH FA 4 .   ? -24.924 -41.539 -90.151  1.000 22.800  ? 318 HOH BBB O   1 
HETATM 50716 O O   . HOH FA 4 .   ? -30.478 -38.601 -85.204  1.000 30.090  ? 319 HOH BBB O   1 
HETATM 50717 O O   . HOH FA 4 .   ? -9.309  -39.164 -56.759  1.000 23.400  ? 320 HOH BBB O   1 
HETATM 50718 O O   . HOH FA 4 .   ? -29.857 -31.529 -61.164  1.000 26.960  ? 321 HOH BBB O   1 
HETATM 50719 O O   . HOH FA 4 .   ? -10.339 -45.288 -72.793  1.000 36.020  ? 322 HOH BBB O   1 
HETATM 50720 O O   . HOH FA 4 .   ? -16.870 -35.563 -87.344  1.000 34.140  ? 323 HOH BBB O   1 
HETATM 50721 O O   . HOH FA 4 .   ? -20.336 -36.229 -68.764  1.000 36.300  ? 324 HOH BBB O   1 
HETATM 50722 O O   . HOH FA 4 .   ? -4.021  -35.777 -55.465  1.000 28.330  ? 325 HOH BBB O   1 
HETATM 50723 O O   . HOH FA 4 .   ? -9.486  -40.704 -85.618  1.000 29.970  ? 326 HOH BBB O   1 
HETATM 50724 O O   . HOH FA 4 .   ? -38.799 -25.676 -74.016  1.000 34.000  ? 327 HOH BBB O   1 
HETATM 50725 O O   . HOH FA 4 .   ? -24.287 -27.257 -81.221  1.000 18.890  ? 328 HOH BBB O   1 
HETATM 50726 O O   . HOH FA 4 .   ? -37.816 -27.049 -64.888  1.000 36.110  ? 329 HOH BBB O   1 
HETATM 50727 O O   . HOH FA 4 .   ? -28.265 -30.821 -87.940  1.000 27.680  ? 330 HOH BBB O   1 
HETATM 50728 O O   . HOH FA 4 .   ? -22.517 -46.640 -66.340  1.000 25.340  ? 331 HOH BBB O   1 
HETATM 50729 O O   . HOH GA 4 .   ? -14.288 -51.864 -80.980  1.000 35.700  ? 301 HOH CCC O   1 
HETATM 50730 O O   . HOH GA 4 .   ? -6.443  -54.521 -85.696  1.000 20.710  ? 302 HOH CCC O   1 
HETATM 50731 O O   . HOH GA 4 .   ? -16.836 -48.517 -72.307  1.000 27.370  ? 303 HOH CCC O   1 
HETATM 50732 O O   . HOH GA 4 .   ? 4.096   -57.742 -48.697  1.000 26.310  ? 304 HOH CCC O   1 
HETATM 50733 O O   . HOH GA 4 .   ? 0.247   -53.939 -71.451  1.000 20.630  ? 305 HOH CCC O   1 
HETATM 50734 O O   . HOH GA 4 .   ? -16.977 -42.031 -71.530  1.000 29.600  ? 306 HOH CCC O   1 
HETATM 50735 O O   . HOH GA 4 .   ? 2.647   -48.514 -36.161  1.000 51.830  ? 307 HOH CCC O   1 
HETATM 50736 O O   . HOH GA 4 .   ? -2.877  -47.366 -78.136  1.000 32.400  ? 308 HOH CCC O   1 
HETATM 50737 O O   . HOH GA 4 .   ? -16.799 -43.336 -90.551  1.000 36.860  ? 309 HOH CCC O   1 
HETATM 50738 O O   . HOH GA 4 .   ? 4.428   -47.993 -72.851  1.000 39.970  ? 310 HOH CCC O   1 
HETATM 50739 O O   . HOH GA 4 .   ? -1.485  -51.380 -59.599  1.000 17.670  ? 311 HOH CCC O   1 
HETATM 50740 O O   . HOH GA 4 .   ? -4.379  -47.884 -89.216  1.000 23.570  ? 312 HOH CCC O   1 
HETATM 50741 O O   . HOH GA 4 .   ? 15.205  -37.592 -68.490  1.000 14.920  ? 313 HOH CCC O   1 
HETATM 50742 O O   . HOH GA 4 .   ? -18.854 -46.837 -84.642  1.000 20.940  ? 314 HOH CCC O   1 
HETATM 50743 O O   . HOH GA 4 .   ? 6.350   -54.478 -87.396  1.000 16.940  ? 315 HOH CCC O   1 
HETATM 50744 O O   . HOH GA 4 .   ? 8.624   -49.551 -77.247  1.000 21.700  ? 316 HOH CCC O   1 
HETATM 50745 O O   . HOH GA 4 .   ? 0.593   -50.317 -60.829  1.000 17.700  ? 317 HOH CCC O   1 
HETATM 50746 O O   . HOH GA 4 .   ? -11.932 -53.362 -63.093  1.000 28.850  ? 318 HOH CCC O   1 
HETATM 50747 O O   . HOH GA 4 .   ? -2.246  -45.303 -82.380  1.000 25.710  ? 319 HOH CCC O   1 
HETATM 50748 O O   . HOH GA 4 .   ? -0.502  -53.454 -63.240  1.000 25.440  ? 320 HOH CCC O   1 
HETATM 50749 O O   . HOH GA 4 .   ? -21.506 -56.030 -74.092  1.000 51.140  ? 321 HOH CCC O   1 
HETATM 50750 O O   . HOH GA 4 .   ? 1.045   -40.612 -90.306  1.000 24.860  ? 322 HOH CCC O   1 
HETATM 50751 O O   . HOH GA 4 .   ? -7.784  -47.693 -46.068  1.000 32.600  ? 323 HOH CCC O   1 
HETATM 50752 O O   . HOH GA 4 .   ? 0.011   -59.075 -84.159  1.000 25.950  ? 324 HOH CCC O   1 
HETATM 50753 O O   . HOH GA 4 .   ? 10.636  -35.684 -61.295  1.000 34.390  ? 325 HOH CCC O   1 
HETATM 50754 O O   . HOH GA 4 .   ? -4.707  -58.978 -86.591  1.000 17.290  ? 326 HOH CCC O   1 
HETATM 50755 O O   . HOH GA 4 .   ? 13.781  -60.212 -53.377  1.000 28.880  ? 327 HOH CCC O   1 
HETATM 50756 O O   . HOH HA 4 .   ? 34.905  -32.720 -83.891  1.000 21.720  ? 301 HOH DDD O   1 
HETATM 50757 O O   . HOH HA 4 .   ? 19.495  -45.565 -73.172  1.000 15.030  ? 302 HOH DDD O   1 
HETATM 50758 O O   . HOH HA 4 .   ? 13.663  -43.445 -72.436  1.000 20.610  ? 303 HOH DDD O   1 
HETATM 50759 O O   . HOH HA 4 .   ? 19.911  -18.623 -87.918  1.000 31.880  ? 304 HOH DDD O   1 
HETATM 50760 O O   . HOH HA 4 .   ? 29.553  -14.853 -88.354  1.000 27.470  ? 305 HOH DDD O   1 
HETATM 50761 O O   . HOH HA 4 .   ? 28.909  -28.076 -89.398  1.000 16.840  ? 306 HOH DDD O   1 
HETATM 50762 O O   . HOH HA 4 .   ? 19.170  -12.021 -67.380  1.000 27.600  ? 307 HOH DDD O   1 
HETATM 50763 O O   . HOH HA 4 .   ? 30.142  -31.240 -71.499  1.000 28.440  ? 308 HOH DDD O   1 
HETATM 50764 O O   . HOH HA 4 .   ? 26.056  -36.567 -58.834  1.000 27.510  ? 309 HOH DDD O   1 
HETATM 50765 O O   . HOH HA 4 .   ? 18.328  -24.874 -90.061  1.000 19.680  ? 310 HOH DDD O   1 
HETATM 50766 O O   . HOH HA 4 .   ? 32.893  -24.612 -86.431  1.000 21.240  ? 311 HOH DDD O   1 
HETATM 50767 O O   . HOH HA 4 .   ? 25.389  -28.270 -90.367  1.000 23.120  ? 312 HOH DDD O   1 
HETATM 50768 O O   . HOH HA 4 .   ? 21.522  -12.235 -54.100  1.000 36.300  ? 313 HOH DDD O   1 
HETATM 50769 O O   . HOH HA 4 .   ? 25.312  -25.012 -72.332  1.000 24.680  ? 314 HOH DDD O   1 
HETATM 50770 O O   . HOH HA 4 .   ? 16.300  -29.268 -53.138  1.000 27.740  ? 315 HOH DDD O   1 
HETATM 50771 O O   . HOH HA 4 .   ? 17.493  -46.182 -85.766  1.000 27.010  ? 316 HOH DDD O   1 
HETATM 50772 O O   . HOH HA 4 .   ? 29.080  -32.218 -63.161  1.000 11.320  ? 317 HOH DDD O   1 
HETATM 50773 O O   . HOH HA 4 .   ? 18.628  -38.355 -73.472  1.000 21.860  ? 318 HOH DDD O   1 
HETATM 50774 O O   . HOH HA 4 .   ? 24.762  -10.695 -55.024  1.000 19.710  ? 319 HOH DDD O   1 
HETATM 50775 O O   . HOH HA 4 .   ? 16.614  -37.409 -66.094  1.000 28.580  ? 320 HOH DDD O   1 
HETATM 50776 O O   . HOH HA 4 .   ? 33.869  -36.760 -86.402  1.000 22.250  ? 321 HOH DDD O   1 
HETATM 50777 O O   . HOH HA 4 .   ? 22.564  -18.684 -51.968  1.000 36.040  ? 322 HOH DDD O   1 
HETATM 50778 O O   . HOH HA 4 .   ? 13.029  -21.386 -50.101  1.000 31.150  ? 323 HOH DDD O   1 
HETATM 50779 O O   . HOH IA 4 .   ? 14.948  5.821   -87.426  1.000 24.840  ? 301 HOH EEE O   1 
HETATM 50780 O O   . HOH IA 4 .   ? 18.246  2.329   -61.201  1.000 27.190  ? 302 HOH EEE O   1 
HETATM 50781 O O   . HOH IA 4 .   ? 15.264  0.504   -59.228  1.000 15.620  ? 303 HOH EEE O   1 
HETATM 50782 O O   . HOH IA 4 .   ? 35.763  -6.184  -73.635  1.000 23.930  ? 304 HOH EEE O   1 
HETATM 50783 O O   . HOH IA 4 .   ? 21.161  -1.795  -57.090  1.000 20.160  ? 305 HOH EEE O   1 
HETATM 50784 O O   . HOH IA 4 .   ? 20.982  6.841   -87.694  1.000 16.390  ? 306 HOH EEE O   1 
HETATM 50785 O O   . HOH IA 4 .   ? 5.930   -0.790  -93.979  1.000 28.220  ? 307 HOH EEE O   1 
HETATM 50786 O O   . HOH IA 4 .   ? 7.985   5.917   -75.068  1.000 25.640  ? 308 HOH EEE O   1 
HETATM 50787 O O   . HOH IA 4 .   ? 17.331  7.591   -46.672  1.000 25.800  ? 309 HOH EEE O   1 
HETATM 50788 O O   . HOH IA 4 .   ? 2.463   -7.527  -72.601  1.000 37.790  ? 310 HOH EEE O   1 
HETATM 50789 O O   . HOH IA 4 .   ? 19.503  -10.384 -65.016  1.000 19.390  ? 311 HOH EEE O   1 
HETATM 50790 O O   . HOH IA 4 .   ? 6.594   -10.754 -70.508  1.000 28.000  ? 312 HOH EEE O   1 
HETATM 50791 O O   . HOH IA 4 .   ? -7.069  5.603   -79.090  1.000 36.040  ? 313 HOH EEE O   1 
HETATM 50792 O O   . HOH IA 4 .   ? 22.969  -7.085  -80.645  1.000 28.710  ? 314 HOH EEE O   1 
HETATM 50793 O O   . HOH IA 4 .   ? 21.112  -8.768  -72.419  1.000 18.770  ? 315 HOH EEE O   1 
HETATM 50794 O O   . HOH IA 4 .   ? 30.330  -8.021  -59.342  1.000 23.130  ? 316 HOH EEE O   1 
HETATM 50795 O O   . HOH IA 4 .   ? 10.792  7.122   -67.911  1.000 28.730  ? 317 HOH EEE O   1 
HETATM 50796 O O   . HOH IA 4 .   ? 17.562  4.258   -69.598  1.000 18.650  ? 318 HOH EEE O   1 
HETATM 50797 O O   . HOH IA 4 .   ? -4.198  -0.416  -65.919  1.000 33.000  ? 319 HOH EEE O   1 
HETATM 50798 O O   . HOH IA 4 .   ? 16.136  6.992   -76.038  1.000 22.170  ? 320 HOH EEE O   1 
HETATM 50799 O O   . HOH IA 4 .   ? 12.936  10.023  -84.407  1.000 30.950  ? 321 HOH EEE O   1 
HETATM 50800 O O   . HOH IA 4 .   ? -6.761  2.613   -71.052  1.000 25.720  ? 322 HOH EEE O   1 
HETATM 50801 O O   . HOH IA 4 .   ? 19.807  10.715  -80.082  1.000 27.710  ? 323 HOH EEE O   1 
HETATM 50802 O O   . HOH IA 4 .   ? 21.671  -4.315  -94.059  1.000 19.480  ? 324 HOH EEE O   1 
HETATM 50803 O O   . HOH IA 4 .   ? 4.682   10.532  -61.319  1.000 27.950  ? 325 HOH EEE O   1 
HETATM 50804 O O   . HOH IA 4 .   ? -5.643  -9.415  -61.459  1.000 24.280  ? 326 HOH EEE O   1 
HETATM 50805 O O   . HOH IA 4 .   ? 10.945  10.995  -71.720  1.000 32.540  ? 327 HOH EEE O   1 
HETATM 50806 O O   . HOH IA 4 .   ? 18.821  -2.187  -87.500  1.000 21.260  ? 328 HOH EEE O   1 
HETATM 50807 O O   . HOH IA 4 .   ? 26.077  -13.073 -93.907  1.000 24.880  ? 329 HOH EEE O   1 
HETATM 50808 O O   . HOH JA 4 .   ? -13.578 -0.915  11.930   1.000 37.220  ? 301 HOH FFF O   1 
HETATM 50809 O O   . HOH JA 4 .   ? -3.129  -12.054 19.114   1.000 31.310  ? 302 HOH FFF O   1 
HETATM 50810 O O   . HOH JA 4 .   ? -18.292 0.654   21.535   1.000 17.370  ? 303 HOH FFF O   1 
HETATM 50811 O O   . HOH JA 4 .   ? -19.498 -6.188  -4.594   1.000 20.480  ? 304 HOH FFF O   1 
HETATM 50812 O O   . HOH JA 4 .   ? -8.098  -16.283 5.673    1.000 33.320  ? 305 HOH FFF O   1 
HETATM 50813 O O   . HOH JA 4 .   ? -6.972  -6.814  22.496   1.000 33.040  ? 306 HOH FFF O   1 
HETATM 50814 O O   . HOH JA 4 .   ? 12.804  -15.309 29.322   1.000 25.290  ? 307 HOH FFF O   1 
HETATM 50815 O O   . HOH JA 4 .   ? -28.750 -21.194 6.638    1.000 32.700  ? 308 HOH FFF O   1 
HETATM 50816 O O   . HOH JA 4 .   ? -23.290 0.860   -16.751  1.000 27.730  ? 309 HOH FFF O   1 
HETATM 50817 O O   . HOH JA 4 .   ? -21.690 -7.559  -5.828   1.000 29.260  ? 310 HOH FFF O   1 
HETATM 50818 O O   . HOH JA 4 .   ? 1.443   0.479   -8.646   1.000 16.370  ? 311 HOH FFF O   1 
HETATM 50819 O O   . HOH JA 4 .   ? -24.871 -9.804  -7.049   1.000 29.340  ? 312 HOH FFF O   1 
HETATM 50820 O O   . HOH JA 4 .   ? -22.511 -17.873 7.575    1.000 21.300  ? 313 HOH FFF O   1 
HETATM 50821 O O   . HOH JA 4 .   ? -12.897 -8.909  27.299   1.000 26.530  ? 314 HOH FFF O   1 
HETATM 50822 O O   . HOH JA 4 .   ? -4.951  -8.245  -7.849   1.000 23.670  ? 315 HOH FFF O   1 
HETATM 50823 O O   . HOH JA 4 .   ? -22.881 -10.177 -15.919  1.000 29.000  ? 316 HOH FFF O   1 
HETATM 50824 O O   . HOH JA 4 .   ? -22.710 -5.132  -2.577   1.000 23.330  ? 317 HOH FFF O   1 
HETATM 50825 O O   . HOH JA 4 .   ? -28.714 -0.229  -16.341  1.000 24.780  ? 318 HOH FFF O   1 
HETATM 50826 O O   . HOH JA 4 .   ? -33.284 -13.040 5.605    1.000 30.790  ? 319 HOH FFF O   1 
HETATM 50827 O O   . HOH JA 4 .   ? 3.413   -11.076 -4.082   1.000 28.740  ? 320 HOH FFF O   1 
HETATM 50828 O O   . HOH JA 4 .   ? 1.966   -10.263 12.347   1.000 23.510  ? 321 HOH FFF O   1 
HETATM 50829 O O   . HOH JA 4 .   ? -9.137  -14.540 -0.977   1.000 26.760  ? 322 HOH FFF O   1 
HETATM 50830 O O   . HOH KA 4 .   ? -3.738  5.037   7.120    1.000 31.540  ? 301 HOH GGG O   1 
HETATM 50831 O O   . HOH KA 4 .   ? 1.161   0.121   7.722    1.000 36.410  ? 302 HOH GGG O   1 
HETATM 50832 O O   . HOH KA 4 .   ? -5.937  -0.460  6.418    1.000 16.930  ? 303 HOH GGG O   1 
HETATM 50833 O O   . HOH KA 4 .   ? 3.198   7.270   23.756   1.000 19.150  ? 304 HOH GGG O   1 
HETATM 50834 O O   . HOH KA 4 .   ? 15.794  -2.904  5.728    1.000 25.100  ? 305 HOH GGG O   1 
HETATM 50835 O O   . HOH KA 4 .   ? 22.903  -10.433 4.756    1.000 18.800  ? 306 HOH GGG O   1 
HETATM 50836 O O   . HOH KA 4 .   ? 17.283  6.358   -17.966  1.000 28.970  ? 307 HOH GGG O   1 
HETATM 50837 O O   . HOH KA 4 .   ? 12.405  -15.099 7.272    1.000 22.630  ? 308 HOH GGG O   1 
HETATM 50838 O O   . HOH KA 4 .   ? 18.330  -10.294 -18.272  1.000 32.630  ? 309 HOH GGG O   1 
HETATM 50839 O O   . HOH KA 4 .   ? 17.536  -11.082 21.307   1.000 29.780  ? 310 HOH GGG O   1 
HETATM 50840 O O   . HOH KA 4 .   ? 21.415  2.624   19.702   1.000 20.950  ? 311 HOH GGG O   1 
HETATM 50841 O O   . HOH KA 4 .   ? 8.349   8.748   -7.205   1.000 20.910  ? 312 HOH GGG O   1 
HETATM 50842 O O   . HOH KA 4 .   ? 22.164  -29.315 22.819   1.000 24.240  ? 313 HOH GGG O   1 
HETATM 50843 O O   . HOH KA 4 .   ? 9.306   0.170   22.957   1.000 21.340  ? 314 HOH GGG O   1 
HETATM 50844 O O   . HOH KA 4 .   ? 14.625  6.994   19.306   1.000 23.760  ? 315 HOH GGG O   1 
HETATM 50845 O O   . HOH KA 4 .   ? 18.632  -18.100 13.216   1.000 26.300  ? 316 HOH GGG O   1 
HETATM 50846 O O   . HOH KA 4 .   ? 17.205  -6.310  3.086    1.000 33.080  ? 317 HOH GGG O   1 
HETATM 50847 O O   . HOH KA 4 .   ? 20.599  -20.824 26.607   1.000 30.050  ? 318 HOH GGG O   1 
HETATM 50848 O O   . HOH KA 4 .   ? 15.606  -14.071 -8.993   1.000 17.690  ? 319 HOH GGG O   1 
HETATM 50849 O O   . HOH KA 4 .   ? 12.370  4.055   -3.272   1.000 16.520  ? 320 HOH GGG O   1 
HETATM 50850 O O   . HOH KA 4 .   ? 16.380  9.161   17.419   1.000 26.460  ? 321 HOH GGG O   1 
HETATM 50851 O O   . HOH KA 4 .   ? 1.422   12.355  7.016    1.000 25.410  ? 322 HOH GGG O   1 
HETATM 50852 O O   . HOH KA 4 .   ? 22.225  -16.418 0.819    1.000 16.090  ? 323 HOH GGG O   1 
HETATM 50853 O O   . HOH KA 4 .   ? 20.665  -3.337  10.194   1.000 26.960  ? 324 HOH GGG O   1 
HETATM 50854 O O   . HOH KA 4 .   ? 9.379   -0.962  12.033   1.000 26.230  ? 325 HOH GGG O   1 
HETATM 50855 O O   . HOH KA 4 .   ? 14.092  4.402   5.019    1.000 27.040  ? 326 HOH GGG O   1 
HETATM 50856 O O   . HOH KA 4 .   ? 16.505  10.205  -18.623  1.000 27.530  ? 327 HOH GGG O   1 
HETATM 50857 O O   . HOH KA 4 .   ? 18.418  -16.122 -9.921   1.000 26.200  ? 328 HOH GGG O   1 
HETATM 50858 O O   . HOH KA 4 .   ? 25.618  -17.041 5.636    1.000 21.390  ? 329 HOH GGG O   1 
HETATM 50859 O O   . HOH KA 4 .   ? 11.480  1.810   22.686   1.000 25.010  ? 330 HOH GGG O   1 
HETATM 50860 O O   . HOH KA 4 .   ? 12.617  -17.226 -0.519   1.000 35.620  ? 331 HOH GGG O   1 
HETATM 50861 O O   . HOH KA 4 .   ? 20.665  -15.621 -7.852   1.000 28.570  ? 332 HOH GGG O   1 
HETATM 50862 O O   . HOH KA 4 .   ? 3.026   1.760   -20.220  1.000 21.760  ? 333 HOH GGG O   1 
HETATM 50863 O O   . HOH KA 4 .   ? 1.928   6.578   -10.418  1.000 23.380  ? 334 HOH GGG O   1 
HETATM 50864 O O   . HOH KA 4 .   ? 2.458   8.124   -2.624   1.000 30.500  ? 335 HOH GGG O   1 
HETATM 50865 O O   . HOH LA 4 .   ? 29.352  -10.410 4.927    1.000 28.370  ? 301 HOH HHH O   1 
HETATM 50866 O O   . HOH LA 4 .   ? 8.336   -39.424 17.270   1.000 30.720  ? 302 HOH HHH O   1 
HETATM 50867 O O   . HOH LA 4 .   ? 29.170  -27.153 -7.270   1.000 19.040  ? 303 HOH HHH O   1 
HETATM 50868 O O   . HOH LA 4 .   ? 29.726  -28.897 22.526   1.000 21.800  ? 304 HOH HHH O   1 
HETATM 50869 O O   . HOH LA 4 .   ? 14.534  -38.234 -10.577  1.000 22.100  ? 305 HOH HHH O   1 
HETATM 50870 O O   . HOH LA 4 .   ? 27.721  -31.737 4.253    1.000 21.360  ? 306 HOH HHH O   1 
HETATM 50871 O O   . HOH LA 4 .   ? 27.827  -24.630 9.930    1.000 19.620  ? 307 HOH HHH O   1 
HETATM 50872 O O   . HOH LA 4 .   ? 35.908  -22.061 16.897   1.000 30.790  ? 308 HOH HHH O   1 
HETATM 50873 O O   . HOH LA 4 .   ? 40.243  -23.974 17.207   1.000 23.860  ? 309 HOH HHH O   1 
HETATM 50874 O O   . HOH LA 4 .   ? 21.496  -35.726 20.150   1.000 33.830  ? 310 HOH HHH O   1 
HETATM 50875 O O   . HOH LA 4 .   ? 14.779  -31.565 6.581    1.000 34.240  ? 311 HOH HHH O   1 
HETATM 50876 O O   . HOH LA 4 .   ? 33.744  -27.963 2.866    1.000 27.010  ? 312 HOH HHH O   1 
HETATM 50877 O O   . HOH LA 4 .   ? 35.502  -31.075 -20.051  1.000 20.050  ? 313 HOH HHH O   1 
HETATM 50878 O O   . HOH LA 4 .   ? 37.426  -27.636 16.780   1.000 24.370  ? 314 HOH HHH O   1 
HETATM 50879 O O   . HOH LA 4 .   ? 18.461  -24.981 -13.929  1.000 35.620  ? 315 HOH HHH O   1 
HETATM 50880 O O   . HOH LA 4 .   ? 33.293  -30.043 20.810   1.000 18.090  ? 316 HOH HHH O   1 
HETATM 50881 O O   . HOH LA 4 .   ? 38.828  -20.561 -0.929   1.000 36.220  ? 317 HOH HHH O   1 
HETATM 50882 O O   . HOH LA 4 .   ? 5.496   -45.016 22.980   1.000 34.530  ? 318 HOH HHH O   1 
HETATM 50883 O O   . HOH LA 4 .   ? 30.198  -25.186 -8.807   1.000 26.120  ? 319 HOH HHH O   1 
HETATM 50884 O O   . HOH LA 4 .   ? 14.541  -33.524 17.672   1.000 19.460  ? 320 HOH HHH O   1 
HETATM 50885 O O   . HOH LA 4 .   ? 16.385  -41.972 0.088    1.000 20.670  ? 321 HOH HHH O   1 
HETATM 50886 O O   . HOH LA 4 .   ? 31.264  -20.209 -12.311  1.000 20.700  ? 322 HOH HHH O   1 
HETATM 50887 O O   . HOH LA 4 .   ? 13.229  -29.949 9.334    1.000 35.270  ? 323 HOH HHH O   1 
HETATM 50888 O O   . HOH LA 4 .   ? 32.263  -26.447 -5.279   1.000 34.910  ? 324 HOH HHH O   1 
HETATM 50889 O O   . HOH LA 4 .   ? 23.195  -17.053 -1.685   1.000 24.240  ? 325 HOH HHH O   1 
HETATM 50890 O O   . HOH LA 4 .   ? 15.100  -26.885 4.097    1.000 35.960  ? 326 HOH HHH O   1 
HETATM 50891 O O   . HOH LA 4 .   ? 28.713  -9.364  17.381   1.000 22.690  ? 327 HOH HHH O   1 
HETATM 50892 O O   . HOH LA 4 .   ? 14.468  -39.159 13.406   1.000 33.650  ? 328 HOH HHH O   1 
HETATM 50893 O O   . HOH LA 4 .   ? 17.050  -42.165 -12.931  1.000 33.090  ? 329 HOH HHH O   1 
HETATM 50894 O O   . HOH LA 4 .   ? 24.889  -16.793 -10.460  1.000 18.610  ? 330 HOH HHH O   1 
HETATM 50895 O O   . HOH LA 4 .   ? 35.488  -34.896 17.580   1.000 32.680  ? 331 HOH HHH O   1 
HETATM 50896 O O   . HOH LA 4 .   ? 15.912  -27.095 -2.413   1.000 27.850  ? 332 HOH HHH O   1 
HETATM 50897 O O   . HOH LA 4 .   ? 24.695  -24.917 26.542   1.000 19.960  ? 333 HOH HHH O   1 
HETATM 50898 O O   . HOH LA 4 .   ? 18.305  -30.055 -22.172  1.000 40.700  ? 334 HOH HHH O   1 
HETATM 50899 O O   . HOH MA 4 .   ? 18.424  -52.463 -12.182  1.000 49.260  ? 301 HOH III O   1 
HETATM 50900 O O   . HOH MA 4 .   ? -1.925  -40.652 29.175   1.000 35.760  ? 302 HOH III O   1 
HETATM 50901 O O   . HOH MA 4 .   ? 1.768   -36.822 7.740    1.000 41.930  ? 303 HOH III O   1 
HETATM 50902 O O   . HOH MA 4 .   ? 5.620   -59.011 -19.858  1.000 25.060  ? 304 HOH III O   1 
HETATM 50903 O O   . HOH MA 4 .   ? 13.468  -52.143 -9.576   1.000 33.360  ? 305 HOH III O   1 
HETATM 50904 O O   . HOH MA 4 .   ? -13.644 -44.754 -9.439   1.000 23.440  ? 306 HOH III O   1 
HETATM 50905 O O   . HOH MA 4 .   ? 4.013   -51.997 4.730    1.000 36.690  ? 307 HOH III O   1 
HETATM 50906 O O   . HOH MA 4 .   ? 3.831   -59.691 18.904   1.000 22.480  ? 308 HOH III O   1 
HETATM 50907 O O   . HOH MA 4 .   ? 15.949  -56.184 17.822   1.000 20.890  ? 309 HOH III O   1 
HETATM 50908 O O   . HOH MA 4 .   ? 13.027  -39.759 -16.503  1.000 31.450  ? 310 HOH III O   1 
HETATM 50909 O O   . HOH MA 4 .   ? 11.249  -63.226 7.231    1.000 35.050  ? 311 HOH III O   1 
HETATM 50910 O O   . HOH MA 4 .   ? 0.198   -54.543 9.622    1.000 23.730  ? 312 HOH III O   1 
HETATM 50911 O O   . HOH MA 4 .   ? 24.618  -49.498 -7.894   1.000 18.500  ? 313 HOH III O   1 
HETATM 50912 O O   . HOH MA 4 .   ? 25.879  -45.538 16.388   1.000 26.290  ? 314 HOH III O   1 
HETATM 50913 O O   . HOH MA 4 .   ? -4.392  -41.282 -1.509   1.000 30.890  ? 315 HOH III O   1 
HETATM 50914 O O   . HOH MA 4 .   ? 24.505  -46.808 4.141    1.000 36.730  ? 316 HOH III O   1 
HETATM 50915 O O   . HOH MA 4 .   ? -9.861  -43.899 0.926    1.000 38.310  ? 317 HOH III O   1 
HETATM 50916 O O   . HOH MA 4 .   ? 30.169  -52.741 5.268    1.000 23.420  ? 318 HOH III O   1 
HETATM 50917 O O   . HOH MA 4 .   ? -7.383  -41.736 -9.561   1.000 36.090  ? 319 HOH III O   1 
HETATM 50918 O O   . HOH MA 4 .   ? 22.492  -40.592 4.259    1.000 36.540  ? 320 HOH III O   1 
HETATM 50919 O O   . HOH MA 4 .   ? 32.587  -49.435 5.784    1.000 21.300  ? 321 HOH III O   1 
HETATM 50920 O O   . HOH MA 4 .   ? 9.495   -54.667 -5.276   1.000 25.870  ? 322 HOH III O   1 
HETATM 50921 O O   . HOH MA 4 .   ? -0.570  -39.759 6.771    1.000 29.860  ? 323 HOH III O   1 
HETATM 50922 O O   . HOH MA 4 .   ? 8.301   -58.063 10.133   1.000 35.960  ? 324 HOH III O   1 
HETATM 50923 O O   . HOH MA 4 .   ? 17.093  -45.545 5.170    1.000 28.300  ? 325 HOH III O   1 
HETATM 50924 O O   . HOH MA 4 .   ? 4.289   -38.552 4.173    1.000 17.910  ? 326 HOH III O   1 
HETATM 50925 O O   . HOH MA 4 .   ? -1.781  -38.155 -16.550  1.000 36.000  ? 327 HOH III O   1 
HETATM 50926 O O   . HOH MA 4 .   ? -15.558 -34.602 24.016   1.000 21.010  ? 328 HOH III O   1 
HETATM 50927 O O   . HOH MA 4 .   ? 9.501   -52.375 -8.594   1.000 28.210  ? 329 HOH III O   1 
HETATM 50928 O O   . HOH MA 4 .   ? 30.934  -47.675 0.778    1.000 31.790  ? 330 HOH III O   1 
HETATM 50929 O O   . HOH MA 4 .   ? 14.252  -45.526 -17.671  1.000 27.980  ? 331 HOH III O   1 
HETATM 50930 O O   . HOH NA 4 .   ? -23.628 -47.187 21.848   1.000 12.280  ? 301 HOH JJJ O   1 
HETATM 50931 O O   . HOH NA 4 .   ? -21.095 -38.611 24.073   1.000 37.830  ? 302 HOH JJJ O   1 
HETATM 50932 O O   . HOH NA 4 .   ? -15.055 -47.648 27.928   1.000 33.450  ? 303 HOH JJJ O   1 
HETATM 50933 O O   . HOH NA 4 .   ? -15.563 -21.686 14.768   1.000 16.520  ? 304 HOH JJJ O   1 
HETATM 50934 O O   . HOH NA 4 .   ? -12.714 -27.434 7.331    1.000 32.150  ? 305 HOH JJJ O   1 
HETATM 50935 O O   . HOH NA 4 .   ? -10.319 -43.961 -7.503   1.000 33.560  ? 306 HOH JJJ O   1 
HETATM 50936 O O   . HOH NA 4 .   ? -29.961 -45.512 16.713   1.000 27.720  ? 307 HOH JJJ O   1 
HETATM 50937 O O   . HOH NA 4 .   ? -25.225 -40.549 22.719   1.000 24.170  ? 308 HOH JJJ O   1 
HETATM 50938 O O   . HOH NA 4 .   ? -12.049 -43.531 28.099   1.000 22.330  ? 309 HOH JJJ O   1 
HETATM 50939 O O   . HOH NA 4 .   ? -29.840 -37.648 20.380   1.000 19.000  ? 310 HOH JJJ O   1 
HETATM 50940 O O   . HOH NA 4 .   ? -24.194 -42.029 -3.744   1.000 24.320  ? 311 HOH JJJ O   1 
HETATM 50941 O O   . HOH NA 4 .   ? -6.418  -49.594 4.857    1.000 21.840  ? 312 HOH JJJ O   1 
HETATM 50942 O O   . HOH NA 4 .   ? -24.061 -47.425 -7.947   1.000 28.150  ? 313 HOH JJJ O   1 
HETATM 50943 O O   . HOH NA 4 .   ? -20.705 -44.901 -8.339   1.000 32.510  ? 314 HOH JJJ O   1 
HETATM 50944 O O   . HOH NA 4 .   ? -30.156 -39.503 -17.888  1.000 33.350  ? 315 HOH JJJ O   1 
HETATM 50945 O O   . HOH NA 4 .   ? -28.483 -39.234 15.128   1.000 24.720  ? 316 HOH JJJ O   1 
HETATM 50946 O O   . HOH NA 4 .   ? -23.992 -24.774 6.256    1.000 23.300  ? 317 HOH JJJ O   1 
HETATM 50947 O O   . HOH NA 4 .   ? -10.033 -31.806 4.876    1.000 24.560  ? 318 HOH JJJ O   1 
HETATM 50948 O O   . HOH NA 4 .   ? -28.847 -27.536 22.794   1.000 30.620  ? 319 HOH JJJ O   1 
HETATM 50949 O O   . HOH NA 4 .   ? -19.958 -19.979 2.013    1.000 30.360  ? 320 HOH JJJ O   1 
HETATM 50950 O O   . HOH NA 4 .   ? -18.303 -43.541 22.204   1.000 21.320  ? 321 HOH JJJ O   1 
HETATM 50951 O O   . HOH NA 4 .   ? -28.788 -23.548 19.195   1.000 27.730  ? 322 HOH JJJ O   1 
HETATM 50952 O O   . HOH NA 4 .   ? -13.598 -48.500 14.310   1.000 24.500  ? 323 HOH JJJ O   1 
HETATM 50953 O O   . HOH NA 4 .   ? -8.587  -27.230 6.238    1.000 36.080  ? 324 HOH JJJ O   1 
HETATM 50954 O O   . HOH NA 4 .   ? -25.131 -52.484 8.794    1.000 39.500  ? 325 HOH JJJ O   1 
HETATM 50955 O O   . HOH NA 4 .   ? -19.012 -55.838 12.182   1.000 29.760  ? 326 HOH JJJ O   1 
HETATM 50956 O O   . HOH NA 4 .   ? -21.678 -33.060 5.485    1.000 37.930  ? 327 HOH JJJ O   1 
HETATM 50957 O O   . HOH NA 4 .   ? -20.160 -55.381 4.834    1.000 29.230  ? 328 HOH JJJ O   1 
HETATM 50958 O O   . HOH NA 4 .   ? -26.213 -41.297 11.962   1.000 37.990  ? 329 HOH JJJ O   1 
HETATM 50959 O O   . HOH NA 4 .   ? -9.580  -60.360 4.495    1.000 36.150  ? 330 HOH JJJ O   1 
HETATM 50960 O O   . HOH NA 4 .   ? -36.559 -32.565 19.937   1.000 51.270  ? 331 HOH JJJ O   1 
HETATM 50961 O O   . HOH OA 4 .   ? 35.059  -35.316 -93.059  1.000 23.510  ? 501 HOH KKK O   1 
HETATM 50962 O O   . HOH OA 4 .   ? 26.941  -29.759 -105.083 1.000 37.800  ? 502 HOH KKK O   1 
HETATM 50963 O O   . HOH OA 4 .   ? 24.543  -22.617 -99.207  1.000 26.240  ? 503 HOH KKK O   1 
HETATM 50964 O O   . HOH OA 4 .   ? 32.397  -33.165 -90.145  1.000 21.730  ? 504 HOH KKK O   1 
HETATM 50965 O O   . HOH OA 4 .   ? 37.516  -25.481 -115.346 1.000 22.240  ? 505 HOH KKK O   1 
HETATM 50966 O O   . HOH OA 4 .   ? 24.036  -32.441 -101.928 1.000 19.880  ? 506 HOH KKK O   1 
HETATM 50967 O O   . HOH OA 4 .   ? 24.462  -15.268 -95.093  1.000 25.010  ? 507 HOH KKK O   1 
HETATM 50968 O O   . HOH OA 4 .   ? 30.178  -18.319 -90.919  1.000 19.370  ? 508 HOH KKK O   1 
HETATM 50969 O O   . HOH OA 4 .   ? 41.314  -19.567 -134.155 1.000 38.090  ? 509 HOH KKK O   1 
HETATM 50970 O O   . HOH PA 4 .   ? 21.472  -9.548  -108.756 1.000 22.780  ? 301 HOH LLL O   1 
HETATM 50971 O O   . HOH PA 4 .   ? 23.556  -29.961 -97.974  1.000 29.770  ? 302 HOH LLL O   1 
HETATM 50972 O O   . HOH PA 4 .   ? 40.351  -21.319 -129.446 1.000 31.160  ? 303 HOH LLL O   1 
HETATM 50973 O O   . HOH PA 4 .   ? 26.085  -28.018 -96.352  1.000 20.360  ? 304 HOH LLL O   1 
HETATM 50974 O O   . HOH PA 4 .   ? 36.681  -14.018 -106.712 1.000 36.880  ? 305 HOH LLL O   1 
HETATM 50975 O O   . HOH PA 4 .   ? 25.543  -13.763 -100.485 1.000 35.830  ? 306 HOH LLL O   1 
HETATM 50976 O O   . HOH PA 4 .   ? 35.524  -1.301  -106.007 1.000 37.470  ? 307 HOH LLL O   1 
HETATM 50977 O O   . HOH PA 4 .   ? 24.829  -25.454 -113.860 1.000 35.380  ? 308 HOH LLL O   1 
HETATM 50978 O O   . HOH PA 4 .   ? 15.618  -8.235  -111.884 1.000 34.140  ? 309 HOH LLL O   1 
HETATM 50979 O O   . HOH QA 4 .   ? -19.279 12.402  -94.404  1.000 40.630  ? 501 HOH MMM O   1 
HETATM 50980 O O   . HOH QA 4 .   ? -31.079 7.510   -111.593 1.000 25.390  ? 502 HOH MMM O   1 
HETATM 50981 O O   . HOH QA 4 .   ? -25.403 3.964   -80.693  1.000 30.460  ? 503 HOH MMM O   1 
HETATM 50982 O O   . HOH QA 4 .   ? -21.594 -4.133  -97.484  1.000 41.430  ? 504 HOH MMM O   1 
HETATM 50983 O O   . HOH RA 4 .   ? -21.039 1.312   -104.243 1.000 37.140  ? 301 HOH NNN O   1 
HETATM 50984 O O   . HOH RA 4 .   ? -26.630 -15.459 -107.457 1.000 45.680  ? 302 HOH NNN O   1 
HETATM 50985 O O   . HOH SA 4 .   ? -24.784 -40.949 -96.860  1.000 17.870  ? 501 HOH OOO O   1 
HETATM 50986 O O   . HOH SA 4 .   ? -28.130 -43.580 -92.978  1.000 23.830  ? 502 HOH OOO O   1 
HETATM 50987 O O   . HOH SA 4 .   ? -23.752 -34.564 -98.583  1.000 23.880  ? 503 HOH OOO O   1 
HETATM 50988 O O   . HOH TA 4 .   ? -14.142 -42.160 -109.424 1.000 32.670  ? 301 HOH PPP O   1 
HETATM 50989 O O   . HOH TA 4 .   ? -16.161 -28.556 -112.027 1.000 43.980  ? 302 HOH PPP O   1 
HETATM 50990 O O   . HOH TA 4 .   ? -18.792 -32.568 -94.748  1.000 19.510  ? 303 HOH PPP O   1 
HETATM 50991 O O   . HOH UA 4 .   ? 5.753   9.447   -95.390  1.000 39.570  ? 501 HOH QQQ O   1 
HETATM 50992 O O   . HOH UA 4 .   ? 14.137  3.294   -94.384  1.000 27.640  ? 502 HOH QQQ O   1 
HETATM 50993 O O   . HOH UA 4 .   ? 1.715   5.326   -93.447  1.000 26.380  ? 503 HOH QQQ O   1 
HETATM 50994 O O   . HOH UA 4 .   ? 8.366   3.574   -97.599  1.000 30.180  ? 504 HOH QQQ O   1 
HETATM 50995 O O   . HOH UA 4 .   ? 7.594   13.556  -91.111  1.000 33.230  ? 505 HOH QQQ O   1 
HETATM 50996 O O   . HOH UA 4 .   ? 11.507  25.481  -88.303  1.000 40.300  ? 506 HOH QQQ O   1 
HETATM 50997 O O   . HOH VA 4 .   ? 0.547   2.731   -92.092  1.000 15.240  ? 301 HOH RRR O   1 
HETATM 50998 O O   . HOH VA 4 .   ? 10.764  -1.610  -101.958 1.000 23.890  ? 302 HOH RRR O   1 
HETATM 50999 O O   . HOH VA 4 .   ? -4.347  5.469   -107.499 1.000 35.260  ? 303 HOH RRR O   1 
HETATM 51000 O O   . HOH VA 4 .   ? 0.710   7.319   -98.456  1.000 38.350  ? 304 HOH RRR O   1 
HETATM 51001 O O   . HOH WA 4 .   ? -4.072  -48.609 26.867   1.000 30.740  ? 301 HOH SSS O   1 
HETATM 51002 O O   . HOH WA 4 .   ? -9.114  -47.910 42.325   1.000 21.150  ? 302 HOH SSS O   1 
HETATM 51003 O O   . HOH WA 4 .   ? 32.884  -58.413 77.728   1.000 28.600  ? 303 HOH SSS O   1 
HETATM 51004 O O   . HOH XA 4 .   ? -1.810  -56.438 30.298   1.000 39.970  ? 501 HOH TTT O   1 
HETATM 51005 O O   . HOH XA 4 .   ? -2.192  -56.877 23.771   1.000 20.440  ? 502 HOH TTT O   1 
HETATM 51006 O O   . HOH YA 4 .   ? 20.366  -0.944  50.977   1.000 33.360  ? 301 HOH UUU O   1 
HETATM 51007 O O   . HOH YA 4 .   ? 26.371  -15.620 42.031   1.000 28.430  ? 302 HOH UUU O   1 
HETATM 51008 O O   . HOH ZA 4 .   ? -26.911 -45.942 23.184   1.000 20.600  ? 501 HOH VVV O   1 
HETATM 51009 O O   . HOH ZA 4 .   ? -28.017 -31.145 31.574   1.000 30.520  ? 502 HOH VVV O   1 
HETATM 51010 O O   . HOH ZA 4 .   ? -37.237 -45.206 22.103   1.000 26.630  ? 503 HOH VVV O   1 
HETATM 51011 O O   . HOH AB 4 .   ? -21.929 -21.825 43.681   1.000 38.160  ? 301 HOH WWW O   1 
HETATM 51012 O O   . HOH BB 4 .   ? 24.616  -3.882  30.534   1.000 22.300  ? 501 HOH XXX O   1 
HETATM 51013 O O   . HOH CB 4 .   ? -11.433 0.811   32.497   1.000 31.640  ? 501 HOH YYY O   1 
HETATM 51014 O O   . HOH DB 4 .   ? -0.120  -2.274  43.616   1.000 20.400  ? 301 HOH ZZZ O   1 
HETATM 51015 O O   . HOH EB 4 .   ? 38.268  -26.802 21.117   1.000 20.730  ? 501 HOH bbb O   1 
HETATM 51016 O O   . HOH FB 4 .   ? -1.991  -56.582 -90.209  1.000 22.700  ? 501 HOH ccc O   1 
HETATM 51017 O O   . HOH FB 4 .   ? 10.520  -49.052 -98.200  1.000 21.060  ? 502 HOH ccc O   1 
HETATM 51018 O O   . HOH FB 4 .   ? -1.024  -56.686 -85.863  1.000 23.210  ? 503 HOH ccc O   1 
HETATM 51019 O O   . HOH FB 4 .   ? 8.841   -54.652 -90.599  1.000 20.900  ? 504 HOH ccc O   1 
HETATM 51020 O O   . HOH GB 4 .   ? 13.329  -44.002 -101.650 1.000 30.660  ? 301 HOH ddd O   1 
HETATM 51021 O O   . HOH GB 4 .   ? 9.506   -30.117 -109.122 1.000 28.840  ? 302 HOH ddd O   1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1   GLY 1   18  ?   ?   ?   AAA . n 
A  1 2   SER 2   19  ?   ?   ?   AAA . n 
A  1 3   HIS 3   20  ?   ?   ?   AAA . n 
A  1 4   MET 4   21  ?   ?   ?   AAA . n 
A  1 5   GLY 5   22  ?   ?   ?   AAA . n 
A  1 6   GLY 6   23  ?   ?   ?   AAA . n 
A  1 7   VAL 7   24  24  VAL ALA AAA . n 
A  1 8   GLU 8   25  25  GLU GLU AAA . n 
A  1 9   VAL 9   26  26  VAL VAL AAA . n 
A  1 10  LEU 10  27  27  LEU LEU AAA . n 
A  1 11  GLU 11  28  28  GLU GLU AAA . n 
A  1 12  VAL 12  29  29  VAL VAL AAA . n 
A  1 13  LYS 13  30  30  LYS LYS AAA . n 
A  1 14  THR 14  31  31  THR THR AAA . n 
A  1 15  GLY 15  32  32  GLY GLY AAA . n 
A  1 16  VAL 16  33  33  VAL VAL AAA . n 
A  1 17  ASP 17  34  34  ASP ASP AAA . n 
A  1 18  SER 18  35  35  SER SER AAA . n 
A  1 19  ILE 19  36  36  ILE ILE AAA . n 
A  1 20  THR 20  37  37  THR THR AAA . n 
A  1 21  GLU 21  38  38  GLU GLU AAA . n 
A  1 22  VAL 22  39  39  VAL VAL AAA . n 
A  1 23  GLU 23  40  40  GLU GLU AAA . n 
A  1 24  CYS 24  41  41  CYS CYS AAA . n 
A  1 25  PHE 25  42  42  PHE PHE AAA . n 
A  1 26  LEU 26  43  43  LEU LEU AAA . n 
A  1 27  THR 27  44  44  THR THR AAA . n 
A  1 28  PRO 28  45  45  PRO PRO AAA . n 
A  1 29  GLU 29  46  46  GLU GLU AAA . n 
A  1 30  MET 30  47  47  MET MET AAA . n 
A  1 31  GLY 31  48  48  GLY GLY AAA . n 
A  1 32  ASP 32  49  49  ASP ASP AAA . n 
A  1 33  PRO 33  50  50  PRO PRO AAA . n 
A  1 34  ASP 34  51  51  ASP ASP AAA . n 
A  1 35  GLU 35  52  52  GLU GLU AAA . n 
A  1 36  HIS 36  53  53  HIS HIS AAA . n 
A  1 37  LEU 37  54  54  LEU LEU AAA . n 
A  1 38  ARG 38  55  55  ARG ARG AAA . n 
A  1 39  GLY 39  56  56  GLY GLY AAA . n 
A  1 40  PHE 40  57  57  PHE PHE AAA . n 
A  1 41  SER 41  58  58  SER SER AAA . n 
A  1 42  LYS 42  59  59  LYS LYS AAA . n 
A  1 43  SER 43  60  60  SER SER AAA . n 
A  1 44  ILE 44  61  61  ILE ILE AAA . n 
A  1 45  SER 45  62  62  SER SER AAA . n 
A  1 46  ILE 46  63  63  ILE ILE AAA . n 
A  1 47  SER 47  64  64  SER SER AAA . n 
A  1 48  ASP 48  65  65  ASP ASP AAA . n 
A  1 49  THR 49  66  66  THR THR AAA . n 
A  1 50  PHE 50  67  67  PHE PHE AAA . n 
A  1 51  GLU 51  68  68  GLU GLU AAA . n 
A  1 52  SER 52  69  69  SER SER AAA . n 
A  1 53  ASP 53  70  70  ASP ASP AAA . n 
A  1 54  SER 54  71  71  SER SER AAA . n 
A  1 55  PRO 55  72  72  PRO PRO AAA . n 
A  1 56  ASN 56  73  73  ASN ASN AAA . n 
A  1 57  ARG 57  74  74  ARG ARG AAA . n 
A  1 58  ASP 58  75  75  ASP ASP AAA . n 
A  1 59  MET 59  76  76  MET MET AAA . n 
A  1 60  LEU 60  77  77  LEU LEU AAA . n 
A  1 61  PRO 61  78  78  PRO PRO AAA . n 
A  1 62  CYS 62  79  79  CYS CYS AAA . n 
A  1 63  TYR 63  80  80  TYR TYR AAA . n 
A  1 64  SER 64  81  81  SER SER AAA . n 
A  1 65  VAL 65  82  82  VAL VAL AAA . n 
A  1 66  ALA 66  83  83  ALA ALA AAA . n 
A  1 67  ARG 67  84  84  ARG ARG AAA . n 
A  1 68  ILE 68  85  85  ILE ILE AAA . n 
A  1 69  PRO 69  86  86  PRO PRO AAA . n 
A  1 70  LEU 70  87  87  LEU LEU AAA . n 
A  1 71  PRO 71  88  88  PRO PRO AAA . n 
A  1 72  ASN 72  89  89  ASN ASN AAA . n 
A  1 73  LEU 73  90  90  LEU LEU AAA . n 
A  1 74  ASN 74  91  91  ASN ASN AAA . n 
A  1 75  GLU 75  92  ?   ?   ?   AAA . n 
A  1 76  ASP 76  93  ?   ?   ?   AAA . n 
A  1 77  LEU 77  94  ?   ?   ?   AAA . n 
A  1 78  THR 78  95  ?   ?   ?   AAA . n 
A  1 79  CYS 79  96  ?   ?   ?   AAA . n 
A  1 80  GLY 80  97  ?   ?   ?   AAA . n 
A  1 81  ASN 81  98  ?   ?   ?   AAA . n 
A  1 82  ILE 82  99  99  ILE ILE AAA . n 
A  1 83  LEU 83  100 100 LEU LEU AAA . n 
A  1 84  MET 84  101 101 MET MET AAA . n 
A  1 85  TRP 85  102 102 TRP TRP AAA . n 
A  1 86  GLU 86  103 103 GLU GLU AAA . n 
A  1 87  ALA 87  104 104 ALA ALA AAA . n 
A  1 88  VAL 88  105 105 VAL VAL AAA . n 
A  1 89  THR 89  106 106 THR THR AAA . n 
A  1 90  LEU 90  107 107 LEU LEU AAA . n 
A  1 91  LYS 91  108 108 LYS LYS AAA . n 
A  1 92  THR 92  109 109 THR THR AAA . n 
A  1 93  GLU 93  110 110 GLU GLU AAA . n 
A  1 94  VAL 94  111 111 VAL VAL AAA . n 
A  1 95  ILE 95  112 112 ILE ILE AAA . n 
A  1 96  GLY 96  113 113 GLY GLY AAA . n 
A  1 97  VAL 97  114 114 VAL VAL AAA . n 
A  1 98  THR 98  115 115 THR THR AAA . n 
A  1 99  SER 99  116 116 SER SER AAA . n 
A  1 100 LEU 100 117 117 LEU LEU AAA . n 
A  1 101 MET 101 118 118 MET MET AAA . n 
A  1 102 ASN 102 119 119 ASN ASN AAA . n 
A  1 103 VAL 103 120 120 VAL VAL AAA . n 
A  1 104 HIS 104 121 121 HIS HIS AAA . n 
A  1 105 SER 105 122 122 SER SER AAA . n 
A  1 106 ASN 106 123 123 ASN ASN AAA . n 
A  1 107 GLY 107 124 124 GLY GLY AAA . n 
A  1 108 GLN 108 125 125 GLN GLN AAA . n 
A  1 109 ALA 109 126 126 ALA ALA AAA . n 
A  1 110 THR 110 127 127 THR THR AAA . n 
A  1 111 HIS 111 128 128 HIS HIS AAA . n 
A  1 112 ASP 112 129 129 ASP ASP AAA . n 
A  1 113 ASN 113 130 130 ASN ASN AAA . n 
A  1 114 GLY 114 131 131 GLY GLY AAA . n 
A  1 115 ALA 115 132 132 ALA ALA AAA . n 
A  1 116 GLY 116 133 133 GLY GLY AAA . n 
A  1 117 LYS 117 134 134 LYS LYS AAA . n 
A  1 118 PRO 118 135 135 PRO PRO AAA . n 
A  1 119 VAL 119 136 136 VAL VAL AAA . n 
A  1 120 GLN 120 137 137 GLN GLN AAA . n 
A  1 121 GLY 121 138 138 GLY GLY AAA . n 
A  1 122 THR 122 139 139 THR THR AAA . n 
A  1 123 SER 123 140 140 SER SER AAA . n 
A  1 124 PHE 124 141 141 PHE PHE AAA . n 
A  1 125 HIS 125 142 142 HIS HIS AAA . n 
A  1 126 PHE 126 143 143 PHE PHE AAA . n 
A  1 127 PHE 127 144 144 PHE PHE AAA . n 
A  1 128 SER 128 145 145 SER SER AAA . n 
A  1 129 VAL 129 146 146 VAL VAL AAA . n 
A  1 130 GLY 130 147 147 GLY GLY AAA . n 
A  1 131 GLY 131 148 148 GLY GLY AAA . n 
A  1 132 GLU 132 149 149 GLU GLU AAA . n 
A  1 133 ALA 133 150 150 ALA ALA AAA . n 
A  1 134 LEU 134 151 151 LEU LEU AAA . n 
A  1 135 GLU 135 152 152 GLU GLU AAA . n 
A  1 136 LEU 136 153 153 LEU LEU AAA . n 
A  1 137 GLN 137 154 154 GLN GLN AAA . n 
A  1 138 GLY 138 155 155 GLY GLY AAA . n 
A  1 139 VAL 139 156 156 VAL VAL AAA . n 
A  1 140 LEU 140 157 157 LEU LEU AAA . n 
A  1 141 PHE 141 158 158 PHE PHE AAA . n 
A  1 142 ASN 142 159 159 ASN ASN AAA . n 
A  1 143 TYR 143 160 160 TYR TYR AAA . n 
A  1 144 ARG 144 161 161 ARG ARG AAA . n 
A  1 145 THR 145 162 162 THR THR AAA . n 
A  1 146 LYS 146 163 163 LYS LYS AAA . n 
A  1 147 TYR 147 164 164 TYR TYR AAA . n 
A  1 148 PRO 148 165 165 PRO PRO AAA . n 
A  1 149 ASP 149 166 166 ASP ASP AAA . n 
A  1 150 GLY 150 167 167 GLY GLY AAA . n 
A  1 151 THR 151 168 168 THR THR AAA . n 
A  1 152 ILE 152 169 169 ILE ILE AAA . n 
A  1 153 PHE 153 170 170 PHE PHE AAA . n 
A  1 154 PRO 154 171 171 PRO PRO AAA . n 
A  1 155 LYS 155 172 172 LYS LYS AAA . n 
A  1 156 ASN 156 173 173 ASN ASN AAA . n 
A  1 157 ALA 157 174 174 ALA ALA AAA . n 
A  1 158 THR 158 175 175 THR THR AAA . n 
A  1 159 VAL 159 176 176 VAL VAL AAA . n 
A  1 160 GLN 160 177 177 GLN GLN AAA . n 
A  1 161 SER 161 178 178 SER SER AAA . n 
A  1 162 GLN 162 179 179 GLN GLN AAA . n 
A  1 163 VAL 163 180 180 VAL VAL AAA . n 
A  1 164 MET 164 181 181 MET MET AAA . n 
A  1 165 ASN 165 182 182 ASN ASN AAA . n 
A  1 166 THR 166 183 183 THR THR AAA . n 
A  1 167 GLU 167 184 184 GLU GLU AAA . n 
A  1 168 HIS 168 185 185 HIS HIS AAA . n 
A  1 169 LYS 169 186 186 LYS LYS AAA . n 
A  1 170 ALA 170 187 187 ALA ALA AAA . n 
A  1 171 TYR 171 188 188 TYR TYR AAA . n 
A  1 172 LEU 172 189 189 LEU LEU AAA . n 
A  1 173 ASP 173 190 190 ASP ASP AAA . n 
A  1 174 LYS 174 191 191 LYS LYS AAA . n 
A  1 175 ASN 175 192 192 ASN ASN AAA . n 
A  1 176 LYS 176 193 193 LYS LYS AAA . n 
A  1 177 ALA 177 194 194 ALA ALA AAA . n 
A  1 178 TYR 178 195 195 TYR TYR AAA . n 
A  1 179 PRO 179 196 196 PRO PRO AAA . n 
A  1 180 VAL 180 197 197 VAL VAL AAA . n 
A  1 181 GLU 181 198 198 GLU GLU AAA . n 
A  1 182 CYS 182 199 199 CYS CYS AAA . n 
A  1 183 TRP 183 200 200 TRP TRP AAA . n 
A  1 184 VAL 184 201 201 VAL VAL AAA . n 
A  1 185 PRO 185 202 202 PRO PRO AAA . n 
A  1 186 ASP 186 203 203 ASP ASP AAA . n 
A  1 187 PRO 187 204 204 PRO PRO AAA . n 
A  1 188 THR 188 205 205 THR THR AAA . n 
A  1 189 ARG 189 206 206 ARG ARG AAA . n 
A  1 190 ASN 190 207 207 ASN ASN AAA . n 
A  1 191 GLU 191 208 208 GLU GLU AAA . n 
A  1 192 ASN 192 209 209 ASN ASN AAA . n 
A  1 193 THR 193 210 210 THR THR AAA . n 
A  1 194 ARG 194 211 211 ARG ARG AAA . n 
A  1 195 TYR 195 212 212 TYR TYR AAA . n 
A  1 196 PHE 196 213 213 PHE PHE AAA . n 
A  1 197 GLY 197 214 214 GLY GLY AAA . n 
A  1 198 THR 198 215 215 THR THR AAA . n 
A  1 199 LEU 199 216 216 LEU LEU AAA . n 
A  1 200 THR 200 217 217 THR THR AAA . n 
A  1 201 GLY 201 218 218 GLY GLY AAA . n 
A  1 202 GLY 202 219 219 GLY GLY AAA . n 
A  1 203 GLU 203 220 220 GLU GLU AAA . n 
A  1 204 ASN 204 221 221 ASN ASN AAA . n 
A  1 205 VAL 205 222 222 VAL VAL AAA . n 
A  1 206 PRO 206 223 223 PRO PRO AAA . n 
A  1 207 PRO 207 224 224 PRO PRO AAA . n 
A  1 208 VAL 208 225 225 VAL VAL AAA . n 
A  1 209 LEU 209 226 226 LEU LEU AAA . n 
A  1 210 HIS 210 227 227 HIS HIS AAA . n 
A  1 211 ILE 211 228 228 ILE ILE AAA . n 
A  1 212 THR 212 229 229 THR THR AAA . n 
A  1 213 ASN 213 230 230 ASN ASN AAA . n 
A  1 214 THR 214 231 231 THR THR AAA . n 
A  1 215 ALA 215 232 232 ALA ALA AAA . n 
A  1 216 THR 216 233 233 THR THR AAA . n 
A  1 217 THR 217 234 234 THR THR AAA . n 
A  1 218 VAL 218 235 235 VAL VAL AAA . n 
A  1 219 LEU 219 236 236 LEU LEU AAA . n 
A  1 220 LEU 220 237 237 LEU LEU AAA . n 
A  1 221 ASP 221 238 238 ASP ASP AAA . n 
A  1 222 GLU 222 239 239 GLU GLU AAA . n 
A  1 223 PHE 223 240 240 PHE PHE AAA . n 
A  1 224 GLY 224 241 241 GLY GLY AAA . n 
A  1 225 VAL 225 242 242 VAL VAL AAA . n 
A  1 226 GLY 226 243 243 GLY GLY AAA . n 
A  1 227 PRO 227 244 244 PRO PRO AAA . n 
A  1 228 LEU 228 245 245 LEU LEU AAA . n 
A  1 229 CYS 229 246 246 CYS CYS AAA . n 
A  1 230 LYS 230 247 247 LYS LYS AAA . n 
A  1 231 GLY 231 248 248 GLY GLY AAA . n 
A  1 232 ASP 232 249 249 ASP ASP AAA . n 
A  1 233 ASN 233 250 250 ASN ASN AAA . n 
A  1 234 LEU 234 251 251 LEU LEU AAA . n 
A  1 235 TYR 235 252 252 TYR TYR AAA . n 
A  1 236 LEU 236 253 253 LEU LEU AAA . n 
A  1 237 SER 237 254 254 SER SER AAA . n 
A  1 238 ALA 238 255 255 ALA ALA AAA . n 
A  1 239 VAL 239 256 256 VAL VAL AAA . n 
A  1 240 ASP 240 257 257 ASP ASP AAA . n 
A  1 241 VAL 241 258 258 VAL VAL AAA . n 
A  1 242 CYS 242 259 259 CYS CYS AAA . n 
A  1 243 GLY 243 260 260 GLY GLY AAA . n 
A  1 244 MET 244 261 261 MET MET AAA . n 
A  1 245 PHE 245 262 262 PHE PHE AAA . n 
A  1 246 THR 246 263 263 THR THR AAA . n 
A  1 247 ASN 247 264 264 ASN ASN AAA . n 
A  1 248 ARG 248 265 265 ARG ARG AAA . n 
A  1 249 SER 249 266 266 SER SER AAA . n 
A  1 250 GLY 250 267 267 GLY GLY AAA . n 
A  1 251 SER 251 268 268 SER SER AAA . n 
A  1 252 GLN 252 269 269 GLN GLN AAA . n 
A  1 253 GLN 253 270 270 GLN GLN AAA . n 
A  1 254 TRP 254 271 271 TRP TRP AAA . n 
A  1 255 ARG 255 272 272 ARG ARG AAA . n 
A  1 256 GLY 256 273 273 GLY GLY AAA . n 
A  1 257 LEU 257 274 274 LEU LEU AAA . n 
A  1 258 SER 258 275 275 SER SER AAA . n 
A  1 259 ARG 259 276 276 ARG ARG AAA . n 
A  1 260 TYR 260 277 277 TYR TYR AAA . n 
A  1 261 PHE 261 278 278 PHE PHE AAA . n 
A  1 262 LYS 262 279 279 LYS LYS AAA . n 
A  1 263 VAL 263 280 280 VAL VAL AAA . n 
A  1 264 GLN 264 281 281 GLN GLN AAA . n 
A  1 265 LEU 265 282 282 LEU LEU AAA . n 
A  1 266 ARG 266 283 283 ARG ARG AAA . n 
A  1 267 LYS 267 284 284 LYS LYS AAA . n 
A  1 268 ARG 268 285 285 ARG ARG AAA . n 
A  1 269 ARG 269 286 286 ARG ARG AAA . n 
A  1 270 VAL 270 287 287 VAL VAL AAA . n 
A  1 271 LYS 271 288 288 LYS LYS AAA . n 
A  1 272 ASN 272 289 289 ASN ALA AAA . n 
B  1 1   GLY 1   18  ?   ?   ?   BBB . n 
B  1 2   SER 2   19  ?   ?   ?   BBB . n 
B  1 3   HIS 3   20  ?   ?   ?   BBB . n 
B  1 4   MET 4   21  ?   ?   ?   BBB . n 
B  1 5   GLY 5   22  ?   ?   ?   BBB . n 
B  1 6   GLY 6   23  ?   ?   ?   BBB . n 
B  1 7   VAL 7   24  24  VAL VAL BBB . n 
B  1 8   GLU 8   25  25  GLU GLU BBB . n 
B  1 9   VAL 9   26  26  VAL VAL BBB . n 
B  1 10  LEU 10  27  27  LEU LEU BBB . n 
B  1 11  GLU 11  28  28  GLU GLU BBB . n 
B  1 12  VAL 12  29  29  VAL VAL BBB . n 
B  1 13  LYS 13  30  30  LYS LYS BBB . n 
B  1 14  THR 14  31  31  THR THR BBB . n 
B  1 15  GLY 15  32  32  GLY GLY BBB . n 
B  1 16  VAL 16  33  33  VAL VAL BBB . n 
B  1 17  ASP 17  34  34  ASP ASP BBB . n 
B  1 18  SER 18  35  35  SER SER BBB . n 
B  1 19  ILE 19  36  36  ILE ILE BBB . n 
B  1 20  THR 20  37  37  THR THR BBB . n 
B  1 21  GLU 21  38  38  GLU GLU BBB . n 
B  1 22  VAL 22  39  39  VAL VAL BBB . n 
B  1 23  GLU 23  40  40  GLU GLU BBB . n 
B  1 24  CYS 24  41  41  CYS CYS BBB . n 
B  1 25  PHE 25  42  42  PHE PHE BBB . n 
B  1 26  LEU 26  43  43  LEU LEU BBB . n 
B  1 27  THR 27  44  44  THR THR BBB . n 
B  1 28  PRO 28  45  45  PRO PRO BBB . n 
B  1 29  GLU 29  46  46  GLU GLU BBB . n 
B  1 30  MET 30  47  47  MET MET BBB . n 
B  1 31  GLY 31  48  48  GLY GLY BBB . n 
B  1 32  ASP 32  49  49  ASP ASP BBB . n 
B  1 33  PRO 33  50  50  PRO PRO BBB . n 
B  1 34  ASP 34  51  51  ASP ASP BBB . n 
B  1 35  GLU 35  52  52  GLU GLU BBB . n 
B  1 36  HIS 36  53  53  HIS HIS BBB . n 
B  1 37  LEU 37  54  54  LEU LEU BBB . n 
B  1 38  ARG 38  55  55  ARG ARG BBB . n 
B  1 39  GLY 39  56  56  GLY GLY BBB . n 
B  1 40  PHE 40  57  57  PHE PHE BBB . n 
B  1 41  SER 41  58  58  SER SER BBB . n 
B  1 42  LYS 42  59  59  LYS LYS BBB . n 
B  1 43  SER 43  60  60  SER SER BBB . n 
B  1 44  ILE 44  61  61  ILE ILE BBB . n 
B  1 45  SER 45  62  62  SER SER BBB . n 
B  1 46  ILE 46  63  63  ILE ILE BBB . n 
B  1 47  SER 47  64  64  SER SER BBB . n 
B  1 48  ASP 48  65  65  ASP ASP BBB . n 
B  1 49  THR 49  66  66  THR THR BBB . n 
B  1 50  PHE 50  67  67  PHE PHE BBB . n 
B  1 51  GLU 51  68  68  GLU GLU BBB . n 
B  1 52  SER 52  69  69  SER SER BBB . n 
B  1 53  ASP 53  70  70  ASP ASP BBB . n 
B  1 54  SER 54  71  71  SER SER BBB . n 
B  1 55  PRO 55  72  72  PRO PRO BBB . n 
B  1 56  ASN 56  73  73  ASN ASN BBB . n 
B  1 57  ARG 57  74  74  ARG ARG BBB . n 
B  1 58  ASP 58  75  75  ASP ASP BBB . n 
B  1 59  MET 59  76  76  MET MET BBB . n 
B  1 60  LEU 60  77  77  LEU LEU BBB . n 
B  1 61  PRO 61  78  78  PRO PRO BBB . n 
B  1 62  CYS 62  79  79  CYS CYS BBB . n 
B  1 63  TYR 63  80  80  TYR TYR BBB . n 
B  1 64  SER 64  81  81  SER SER BBB . n 
B  1 65  VAL 65  82  82  VAL VAL BBB . n 
B  1 66  ALA 66  83  83  ALA ALA BBB . n 
B  1 67  ARG 67  84  84  ARG ARG BBB . n 
B  1 68  ILE 68  85  85  ILE ILE BBB . n 
B  1 69  PRO 69  86  86  PRO PRO BBB . n 
B  1 70  LEU 70  87  87  LEU LEU BBB . n 
B  1 71  PRO 71  88  88  PRO PRO BBB . n 
B  1 72  ASN 72  89  89  ASN ASN BBB . n 
B  1 73  LEU 73  90  90  LEU LEU BBB . n 
B  1 74  ASN 74  91  91  ASN ALA BBB . n 
B  1 75  GLU 75  92  ?   ?   ?   BBB . n 
B  1 76  ASP 76  93  ?   ?   ?   BBB . n 
B  1 77  LEU 77  94  ?   ?   ?   BBB . n 
B  1 78  THR 78  95  ?   ?   ?   BBB . n 
B  1 79  CYS 79  96  ?   ?   ?   BBB . n 
B  1 80  GLY 80  97  ?   ?   ?   BBB . n 
B  1 81  ASN 81  98  ?   ?   ?   BBB . n 
B  1 82  ILE 82  99  99  ILE ILE BBB . n 
B  1 83  LEU 83  100 100 LEU LEU BBB . n 
B  1 84  MET 84  101 101 MET MET BBB . n 
B  1 85  TRP 85  102 102 TRP TRP BBB . n 
B  1 86  GLU 86  103 103 GLU GLU BBB . n 
B  1 87  ALA 87  104 104 ALA ALA BBB . n 
B  1 88  VAL 88  105 105 VAL VAL BBB . n 
B  1 89  THR 89  106 106 THR THR BBB . n 
B  1 90  LEU 90  107 107 LEU LEU BBB . n 
B  1 91  LYS 91  108 108 LYS LYS BBB . n 
B  1 92  THR 92  109 109 THR THR BBB . n 
B  1 93  GLU 93  110 110 GLU GLU BBB . n 
B  1 94  VAL 94  111 111 VAL VAL BBB . n 
B  1 95  ILE 95  112 112 ILE ILE BBB . n 
B  1 96  GLY 96  113 113 GLY GLY BBB . n 
B  1 97  VAL 97  114 114 VAL VAL BBB . n 
B  1 98  THR 98  115 115 THR THR BBB . n 
B  1 99  SER 99  116 116 SER SER BBB . n 
B  1 100 LEU 100 117 117 LEU LEU BBB . n 
B  1 101 MET 101 118 118 MET MET BBB . n 
B  1 102 ASN 102 119 119 ASN ASN BBB . n 
B  1 103 VAL 103 120 120 VAL VAL BBB . n 
B  1 104 HIS 104 121 121 HIS HIS BBB . n 
B  1 105 SER 105 122 122 SER SER BBB . n 
B  1 106 ASN 106 123 123 ASN ASN BBB . n 
B  1 107 GLY 107 124 124 GLY GLY BBB . n 
B  1 108 GLN 108 125 125 GLN GLN BBB . n 
B  1 109 ALA 109 126 126 ALA ALA BBB . n 
B  1 110 THR 110 127 127 THR THR BBB . n 
B  1 111 HIS 111 128 128 HIS HIS BBB . n 
B  1 112 ASP 112 129 129 ASP ASP BBB . n 
B  1 113 ASN 113 130 130 ASN ASN BBB . n 
B  1 114 GLY 114 131 131 GLY GLY BBB . n 
B  1 115 ALA 115 132 132 ALA ALA BBB . n 
B  1 116 GLY 116 133 133 GLY GLY BBB . n 
B  1 117 LYS 117 134 134 LYS LYS BBB . n 
B  1 118 PRO 118 135 135 PRO PRO BBB . n 
B  1 119 VAL 119 136 136 VAL VAL BBB . n 
B  1 120 GLN 120 137 137 GLN GLN BBB . n 
B  1 121 GLY 121 138 138 GLY GLY BBB . n 
B  1 122 THR 122 139 139 THR THR BBB . n 
B  1 123 SER 123 140 140 SER SER BBB . n 
B  1 124 PHE 124 141 141 PHE PHE BBB . n 
B  1 125 HIS 125 142 142 HIS HIS BBB . n 
B  1 126 PHE 126 143 143 PHE PHE BBB . n 
B  1 127 PHE 127 144 144 PHE PHE BBB . n 
B  1 128 SER 128 145 145 SER SER BBB . n 
B  1 129 VAL 129 146 146 VAL VAL BBB . n 
B  1 130 GLY 130 147 147 GLY GLY BBB . n 
B  1 131 GLY 131 148 148 GLY GLY BBB . n 
B  1 132 GLU 132 149 149 GLU GLU BBB . n 
B  1 133 ALA 133 150 150 ALA ALA BBB . n 
B  1 134 LEU 134 151 151 LEU LEU BBB . n 
B  1 135 GLU 135 152 152 GLU GLU BBB . n 
B  1 136 LEU 136 153 153 LEU LEU BBB . n 
B  1 137 GLN 137 154 154 GLN GLN BBB . n 
B  1 138 GLY 138 155 155 GLY GLY BBB . n 
B  1 139 VAL 139 156 156 VAL VAL BBB . n 
B  1 140 LEU 140 157 157 LEU LEU BBB . n 
B  1 141 PHE 141 158 158 PHE PHE BBB . n 
B  1 142 ASN 142 159 159 ASN ASN BBB . n 
B  1 143 TYR 143 160 160 TYR TYR BBB . n 
B  1 144 ARG 144 161 161 ARG ARG BBB . n 
B  1 145 THR 145 162 162 THR THR BBB . n 
B  1 146 LYS 146 163 163 LYS LYS BBB . n 
B  1 147 TYR 147 164 164 TYR TYR BBB . n 
B  1 148 PRO 148 165 165 PRO PRO BBB . n 
B  1 149 ASP 149 166 166 ASP ASP BBB . n 
B  1 150 GLY 150 167 167 GLY GLY BBB . n 
B  1 151 THR 151 168 168 THR THR BBB . n 
B  1 152 ILE 152 169 169 ILE ILE BBB . n 
B  1 153 PHE 153 170 170 PHE PHE BBB . n 
B  1 154 PRO 154 171 171 PRO PRO BBB . n 
B  1 155 LYS 155 172 172 LYS LYS BBB . n 
B  1 156 ASN 156 173 173 ASN ASN BBB . n 
B  1 157 ALA 157 174 174 ALA ALA BBB . n 
B  1 158 THR 158 175 175 THR THR BBB . n 
B  1 159 VAL 159 176 176 VAL VAL BBB . n 
B  1 160 GLN 160 177 177 GLN GLN BBB . n 
B  1 161 SER 161 178 178 SER SER BBB . n 
B  1 162 GLN 162 179 179 GLN GLN BBB . n 
B  1 163 VAL 163 180 180 VAL VAL BBB . n 
B  1 164 MET 164 181 181 MET MET BBB . n 
B  1 165 ASN 165 182 182 ASN ASN BBB . n 
B  1 166 THR 166 183 183 THR THR BBB . n 
B  1 167 GLU 167 184 184 GLU GLU BBB . n 
B  1 168 HIS 168 185 185 HIS HIS BBB . n 
B  1 169 LYS 169 186 186 LYS LYS BBB . n 
B  1 170 ALA 170 187 187 ALA ALA BBB . n 
B  1 171 TYR 171 188 188 TYR TYR BBB . n 
B  1 172 LEU 172 189 189 LEU LEU BBB . n 
B  1 173 ASP 173 190 190 ASP ASP BBB . n 
B  1 174 LYS 174 191 191 LYS LYS BBB . n 
B  1 175 ASN 175 192 192 ASN ASN BBB . n 
B  1 176 LYS 176 193 193 LYS LYS BBB . n 
B  1 177 ALA 177 194 194 ALA ALA BBB . n 
B  1 178 TYR 178 195 195 TYR TYR BBB . n 
B  1 179 PRO 179 196 196 PRO PRO BBB . n 
B  1 180 VAL 180 197 197 VAL VAL BBB . n 
B  1 181 GLU 181 198 198 GLU GLU BBB . n 
B  1 182 CYS 182 199 199 CYS CYS BBB . n 
B  1 183 TRP 183 200 200 TRP TRP BBB . n 
B  1 184 VAL 184 201 201 VAL VAL BBB . n 
B  1 185 PRO 185 202 202 PRO PRO BBB . n 
B  1 186 ASP 186 203 203 ASP ASP BBB . n 
B  1 187 PRO 187 204 204 PRO PRO BBB . n 
B  1 188 THR 188 205 205 THR THR BBB . n 
B  1 189 ARG 189 206 206 ARG ARG BBB . n 
B  1 190 ASN 190 207 207 ASN ASN BBB . n 
B  1 191 GLU 191 208 208 GLU GLU BBB . n 
B  1 192 ASN 192 209 209 ASN ASN BBB . n 
B  1 193 THR 193 210 210 THR THR BBB . n 
B  1 194 ARG 194 211 211 ARG ARG BBB . n 
B  1 195 TYR 195 212 212 TYR TYR BBB . n 
B  1 196 PHE 196 213 213 PHE PHE BBB . n 
B  1 197 GLY 197 214 214 GLY GLY BBB . n 
B  1 198 THR 198 215 215 THR THR BBB . n 
B  1 199 LEU 199 216 216 LEU LEU BBB . n 
B  1 200 THR 200 217 217 THR THR BBB . n 
B  1 201 GLY 201 218 218 GLY GLY BBB . n 
B  1 202 GLY 202 219 219 GLY GLY BBB . n 
B  1 203 GLU 203 220 220 GLU GLU BBB . n 
B  1 204 ASN 204 221 221 ASN ASN BBB . n 
B  1 205 VAL 205 222 222 VAL VAL BBB . n 
B  1 206 PRO 206 223 223 PRO PRO BBB . n 
B  1 207 PRO 207 224 224 PRO PRO BBB . n 
B  1 208 VAL 208 225 225 VAL VAL BBB . n 
B  1 209 LEU 209 226 226 LEU LEU BBB . n 
B  1 210 HIS 210 227 227 HIS HIS BBB . n 
B  1 211 ILE 211 228 228 ILE ILE BBB . n 
B  1 212 THR 212 229 229 THR THR BBB . n 
B  1 213 ASN 213 230 230 ASN ASN BBB . n 
B  1 214 THR 214 231 231 THR THR BBB . n 
B  1 215 ALA 215 232 232 ALA ALA BBB . n 
B  1 216 THR 216 233 233 THR THR BBB . n 
B  1 217 THR 217 234 234 THR THR BBB . n 
B  1 218 VAL 218 235 235 VAL VAL BBB . n 
B  1 219 LEU 219 236 236 LEU LEU BBB . n 
B  1 220 LEU 220 237 237 LEU LEU BBB . n 
B  1 221 ASP 221 238 238 ASP ASP BBB . n 
B  1 222 GLU 222 239 239 GLU GLU BBB . n 
B  1 223 PHE 223 240 240 PHE PHE BBB . n 
B  1 224 GLY 224 241 241 GLY GLY BBB . n 
B  1 225 VAL 225 242 242 VAL VAL BBB . n 
B  1 226 GLY 226 243 243 GLY GLY BBB . n 
B  1 227 PRO 227 244 244 PRO PRO BBB . n 
B  1 228 LEU 228 245 245 LEU LEU BBB . n 
B  1 229 CYS 229 246 246 CYS CYS BBB . n 
B  1 230 LYS 230 247 247 LYS LYS BBB . n 
B  1 231 GLY 231 248 248 GLY GLY BBB . n 
B  1 232 ASP 232 249 249 ASP ASP BBB . n 
B  1 233 ASN 233 250 250 ASN ASN BBB . n 
B  1 234 LEU 234 251 251 LEU LEU BBB . n 
B  1 235 TYR 235 252 252 TYR TYR BBB . n 
B  1 236 LEU 236 253 253 LEU LEU BBB . n 
B  1 237 SER 237 254 254 SER SER BBB . n 
B  1 238 ALA 238 255 255 ALA ALA BBB . n 
B  1 239 VAL 239 256 256 VAL VAL BBB . n 
B  1 240 ASP 240 257 257 ASP ASP BBB . n 
B  1 241 VAL 241 258 258 VAL VAL BBB . n 
B  1 242 CYS 242 259 259 CYS CYS BBB . n 
B  1 243 GLY 243 260 260 GLY GLY BBB . n 
B  1 244 MET 244 261 261 MET MET BBB . n 
B  1 245 PHE 245 262 262 PHE PHE BBB . n 
B  1 246 THR 246 263 263 THR THR BBB . n 
B  1 247 ASN 247 264 264 ASN ASN BBB . n 
B  1 248 ARG 248 265 265 ARG ARG BBB . n 
B  1 249 SER 249 266 266 SER SER BBB . n 
B  1 250 GLY 250 267 267 GLY GLY BBB . n 
B  1 251 SER 251 268 268 SER SER BBB . n 
B  1 252 GLN 252 269 269 GLN GLN BBB . n 
B  1 253 GLN 253 270 270 GLN GLN BBB . n 
B  1 254 TRP 254 271 271 TRP TRP BBB . n 
B  1 255 ARG 255 272 272 ARG ARG BBB . n 
B  1 256 GLY 256 273 273 GLY GLY BBB . n 
B  1 257 LEU 257 274 274 LEU LEU BBB . n 
B  1 258 SER 258 275 275 SER SER BBB . n 
B  1 259 ARG 259 276 276 ARG ARG BBB . n 
B  1 260 TYR 260 277 277 TYR TYR BBB . n 
B  1 261 PHE 261 278 278 PHE PHE BBB . n 
B  1 262 LYS 262 279 279 LYS LYS BBB . n 
B  1 263 VAL 263 280 280 VAL VAL BBB . n 
B  1 264 GLN 264 281 281 GLN GLN BBB . n 
B  1 265 LEU 265 282 282 LEU LEU BBB . n 
B  1 266 ARG 266 283 283 ARG ARG BBB . n 
B  1 267 LYS 267 284 284 LYS LYS BBB . n 
B  1 268 ARG 268 285 285 ARG ARG BBB . n 
B  1 269 ARG 269 286 286 ARG ARG BBB . n 
B  1 270 VAL 270 287 287 VAL VAL BBB . n 
B  1 271 LYS 271 288 288 LYS LYS BBB . n 
B  1 272 ASN 272 289 ?   ?   ?   BBB . n 
C  1 1   GLY 1   18  ?   ?   ?   CCC . n 
C  1 2   SER 2   19  ?   ?   ?   CCC . n 
C  1 3   HIS 3   20  ?   ?   ?   CCC . n 
C  1 4   MET 4   21  ?   ?   ?   CCC . n 
C  1 5   GLY 5   22  ?   ?   ?   CCC . n 
C  1 6   GLY 6   23  ?   ?   ?   CCC . n 
C  1 7   VAL 7   24  ?   ?   ?   CCC . n 
C  1 8   GLU 8   25  25  GLU GLU CCC . n 
C  1 9   VAL 9   26  26  VAL VAL CCC . n 
C  1 10  LEU 10  27  27  LEU LEU CCC . n 
C  1 11  GLU 11  28  28  GLU GLU CCC . n 
C  1 12  VAL 12  29  29  VAL VAL CCC . n 
C  1 13  LYS 13  30  30  LYS LYS CCC . n 
C  1 14  THR 14  31  31  THR THR CCC . n 
C  1 15  GLY 15  32  32  GLY GLY CCC . n 
C  1 16  VAL 16  33  33  VAL VAL CCC . n 
C  1 17  ASP 17  34  34  ASP ASP CCC . n 
C  1 18  SER 18  35  35  SER SER CCC . n 
C  1 19  ILE 19  36  36  ILE ILE CCC . n 
C  1 20  THR 20  37  37  THR THR CCC . n 
C  1 21  GLU 21  38  38  GLU GLU CCC . n 
C  1 22  VAL 22  39  39  VAL VAL CCC . n 
C  1 23  GLU 23  40  40  GLU GLU CCC . n 
C  1 24  CYS 24  41  41  CYS CYS CCC . n 
C  1 25  PHE 25  42  42  PHE PHE CCC . n 
C  1 26  LEU 26  43  43  LEU LEU CCC . n 
C  1 27  THR 27  44  44  THR THR CCC . n 
C  1 28  PRO 28  45  45  PRO PRO CCC . n 
C  1 29  GLU 29  46  46  GLU GLU CCC . n 
C  1 30  MET 30  47  47  MET MET CCC . n 
C  1 31  GLY 31  48  48  GLY GLY CCC . n 
C  1 32  ASP 32  49  49  ASP ASP CCC . n 
C  1 33  PRO 33  50  50  PRO PRO CCC . n 
C  1 34  ASP 34  51  51  ASP ASP CCC . n 
C  1 35  GLU 35  52  52  GLU GLU CCC . n 
C  1 36  HIS 36  53  53  HIS HIS CCC . n 
C  1 37  LEU 37  54  54  LEU LEU CCC . n 
C  1 38  ARG 38  55  55  ARG ARG CCC . n 
C  1 39  GLY 39  56  56  GLY GLY CCC . n 
C  1 40  PHE 40  57  57  PHE PHE CCC . n 
C  1 41  SER 41  58  58  SER SER CCC . n 
C  1 42  LYS 42  59  59  LYS LYS CCC . n 
C  1 43  SER 43  60  60  SER SER CCC . n 
C  1 44  ILE 44  61  61  ILE ILE CCC . n 
C  1 45  SER 45  62  62  SER SER CCC . n 
C  1 46  ILE 46  63  63  ILE ILE CCC . n 
C  1 47  SER 47  64  64  SER SER CCC . n 
C  1 48  ASP 48  65  65  ASP ASP CCC . n 
C  1 49  THR 49  66  66  THR THR CCC . n 
C  1 50  PHE 50  67  67  PHE PHE CCC . n 
C  1 51  GLU 51  68  68  GLU GLU CCC . n 
C  1 52  SER 52  69  69  SER SER CCC . n 
C  1 53  ASP 53  70  70  ASP ASP CCC . n 
C  1 54  SER 54  71  71  SER SER CCC . n 
C  1 55  PRO 55  72  72  PRO PRO CCC . n 
C  1 56  ASN 56  73  73  ASN ASN CCC . n 
C  1 57  ARG 57  74  74  ARG ARG CCC . n 
C  1 58  ASP 58  75  75  ASP ASP CCC . n 
C  1 59  MET 59  76  76  MET MET CCC . n 
C  1 60  LEU 60  77  77  LEU LEU CCC . n 
C  1 61  PRO 61  78  78  PRO PRO CCC . n 
C  1 62  CYS 62  79  79  CYS CYS CCC . n 
C  1 63  TYR 63  80  80  TYR TYR CCC . n 
C  1 64  SER 64  81  81  SER SER CCC . n 
C  1 65  VAL 65  82  82  VAL VAL CCC . n 
C  1 66  ALA 66  83  83  ALA ALA CCC . n 
C  1 67  ARG 67  84  84  ARG ARG CCC . n 
C  1 68  ILE 68  85  85  ILE ILE CCC . n 
C  1 69  PRO 69  86  86  PRO PRO CCC . n 
C  1 70  LEU 70  87  87  LEU LEU CCC . n 
C  1 71  PRO 71  88  88  PRO PRO CCC . n 
C  1 72  ASN 72  89  89  ASN ASN CCC . n 
C  1 73  LEU 73  90  90  LEU LEU CCC . n 
C  1 74  ASN 74  91  91  ASN ASN CCC . n 
C  1 75  GLU 75  92  ?   ?   ?   CCC . n 
C  1 76  ASP 76  93  ?   ?   ?   CCC . n 
C  1 77  LEU 77  94  ?   ?   ?   CCC . n 
C  1 78  THR 78  95  ?   ?   ?   CCC . n 
C  1 79  CYS 79  96  ?   ?   ?   CCC . n 
C  1 80  GLY 80  97  ?   ?   ?   CCC . n 
C  1 81  ASN 81  98  ?   ?   ?   CCC . n 
C  1 82  ILE 82  99  99  ILE ILE CCC . n 
C  1 83  LEU 83  100 100 LEU LEU CCC . n 
C  1 84  MET 84  101 101 MET MET CCC . n 
C  1 85  TRP 85  102 102 TRP TRP CCC . n 
C  1 86  GLU 86  103 103 GLU GLU CCC . n 
C  1 87  ALA 87  104 104 ALA ALA CCC . n 
C  1 88  VAL 88  105 105 VAL VAL CCC . n 
C  1 89  THR 89  106 106 THR THR CCC . n 
C  1 90  LEU 90  107 107 LEU LEU CCC . n 
C  1 91  LYS 91  108 108 LYS LYS CCC . n 
C  1 92  THR 92  109 109 THR THR CCC . n 
C  1 93  GLU 93  110 110 GLU GLU CCC . n 
C  1 94  VAL 94  111 111 VAL VAL CCC . n 
C  1 95  ILE 95  112 112 ILE ILE CCC . n 
C  1 96  GLY 96  113 113 GLY GLY CCC . n 
C  1 97  VAL 97  114 114 VAL VAL CCC . n 
C  1 98  THR 98  115 115 THR THR CCC . n 
C  1 99  SER 99  116 116 SER SER CCC . n 
C  1 100 LEU 100 117 117 LEU LEU CCC . n 
C  1 101 MET 101 118 118 MET MET CCC . n 
C  1 102 ASN 102 119 119 ASN ASN CCC . n 
C  1 103 VAL 103 120 120 VAL VAL CCC . n 
C  1 104 HIS 104 121 121 HIS HIS CCC . n 
C  1 105 SER 105 122 122 SER SER CCC . n 
C  1 106 ASN 106 123 123 ASN ASN CCC . n 
C  1 107 GLY 107 124 124 GLY GLY CCC . n 
C  1 108 GLN 108 125 125 GLN GLN CCC . n 
C  1 109 ALA 109 126 126 ALA ALA CCC . n 
C  1 110 THR 110 127 127 THR THR CCC . n 
C  1 111 HIS 111 128 128 HIS HIS CCC . n 
C  1 112 ASP 112 129 129 ASP ASP CCC . n 
C  1 113 ASN 113 130 130 ASN ASN CCC . n 
C  1 114 GLY 114 131 131 GLY GLY CCC . n 
C  1 115 ALA 115 132 132 ALA ALA CCC . n 
C  1 116 GLY 116 133 133 GLY GLY CCC . n 
C  1 117 LYS 117 134 134 LYS LYS CCC . n 
C  1 118 PRO 118 135 135 PRO PRO CCC . n 
C  1 119 VAL 119 136 136 VAL VAL CCC . n 
C  1 120 GLN 120 137 137 GLN GLN CCC . n 
C  1 121 GLY 121 138 138 GLY GLY CCC . n 
C  1 122 THR 122 139 139 THR THR CCC . n 
C  1 123 SER 123 140 140 SER SER CCC . n 
C  1 124 PHE 124 141 141 PHE PHE CCC . n 
C  1 125 HIS 125 142 142 HIS HIS CCC . n 
C  1 126 PHE 126 143 143 PHE PHE CCC . n 
C  1 127 PHE 127 144 144 PHE PHE CCC . n 
C  1 128 SER 128 145 145 SER SER CCC . n 
C  1 129 VAL 129 146 146 VAL VAL CCC . n 
C  1 130 GLY 130 147 147 GLY GLY CCC . n 
C  1 131 GLY 131 148 148 GLY GLY CCC . n 
C  1 132 GLU 132 149 149 GLU GLU CCC . n 
C  1 133 ALA 133 150 150 ALA ALA CCC . n 
C  1 134 LEU 134 151 151 LEU LEU CCC . n 
C  1 135 GLU 135 152 152 GLU GLU CCC . n 
C  1 136 LEU 136 153 153 LEU LEU CCC . n 
C  1 137 GLN 137 154 154 GLN GLN CCC . n 
C  1 138 GLY 138 155 155 GLY GLY CCC . n 
C  1 139 VAL 139 156 156 VAL VAL CCC . n 
C  1 140 LEU 140 157 157 LEU LEU CCC . n 
C  1 141 PHE 141 158 158 PHE PHE CCC . n 
C  1 142 ASN 142 159 159 ASN ASN CCC . n 
C  1 143 TYR 143 160 160 TYR TYR CCC . n 
C  1 144 ARG 144 161 161 ARG ARG CCC . n 
C  1 145 THR 145 162 162 THR THR CCC . n 
C  1 146 LYS 146 163 163 LYS LYS CCC . n 
C  1 147 TYR 147 164 164 TYR TYR CCC . n 
C  1 148 PRO 148 165 165 PRO PRO CCC . n 
C  1 149 ASP 149 166 166 ASP ASP CCC . n 
C  1 150 GLY 150 167 167 GLY GLY CCC . n 
C  1 151 THR 151 168 168 THR THR CCC . n 
C  1 152 ILE 152 169 169 ILE ILE CCC . n 
C  1 153 PHE 153 170 170 PHE PHE CCC . n 
C  1 154 PRO 154 171 171 PRO PRO CCC . n 
C  1 155 LYS 155 172 172 LYS LYS CCC . n 
C  1 156 ASN 156 173 173 ASN ASN CCC . n 
C  1 157 ALA 157 174 174 ALA ALA CCC . n 
C  1 158 THR 158 175 175 THR THR CCC . n 
C  1 159 VAL 159 176 176 VAL VAL CCC . n 
C  1 160 GLN 160 177 177 GLN GLN CCC . n 
C  1 161 SER 161 178 178 SER SER CCC . n 
C  1 162 GLN 162 179 179 GLN GLN CCC . n 
C  1 163 VAL 163 180 180 VAL VAL CCC . n 
C  1 164 MET 164 181 181 MET MET CCC . n 
C  1 165 ASN 165 182 182 ASN ASN CCC . n 
C  1 166 THR 166 183 183 THR THR CCC . n 
C  1 167 GLU 167 184 184 GLU GLU CCC . n 
C  1 168 HIS 168 185 185 HIS HIS CCC . n 
C  1 169 LYS 169 186 186 LYS LYS CCC . n 
C  1 170 ALA 170 187 187 ALA ALA CCC . n 
C  1 171 TYR 171 188 188 TYR TYR CCC . n 
C  1 172 LEU 172 189 189 LEU LEU CCC . n 
C  1 173 ASP 173 190 190 ASP ASP CCC . n 
C  1 174 LYS 174 191 191 LYS LYS CCC . n 
C  1 175 ASN 175 192 192 ASN ASN CCC . n 
C  1 176 LYS 176 193 193 LYS LYS CCC . n 
C  1 177 ALA 177 194 194 ALA ALA CCC . n 
C  1 178 TYR 178 195 195 TYR TYR CCC . n 
C  1 179 PRO 179 196 196 PRO PRO CCC . n 
C  1 180 VAL 180 197 197 VAL VAL CCC . n 
C  1 181 GLU 181 198 198 GLU GLU CCC . n 
C  1 182 CYS 182 199 199 CYS CYS CCC . n 
C  1 183 TRP 183 200 200 TRP TRP CCC . n 
C  1 184 VAL 184 201 201 VAL VAL CCC . n 
C  1 185 PRO 185 202 202 PRO PRO CCC . n 
C  1 186 ASP 186 203 203 ASP ASP CCC . n 
C  1 187 PRO 187 204 204 PRO PRO CCC . n 
C  1 188 THR 188 205 205 THR THR CCC . n 
C  1 189 ARG 189 206 206 ARG ARG CCC . n 
C  1 190 ASN 190 207 207 ASN ASN CCC . n 
C  1 191 GLU 191 208 208 GLU GLU CCC . n 
C  1 192 ASN 192 209 209 ASN ASN CCC . n 
C  1 193 THR 193 210 210 THR THR CCC . n 
C  1 194 ARG 194 211 211 ARG ARG CCC . n 
C  1 195 TYR 195 212 212 TYR TYR CCC . n 
C  1 196 PHE 196 213 213 PHE PHE CCC . n 
C  1 197 GLY 197 214 214 GLY GLY CCC . n 
C  1 198 THR 198 215 215 THR THR CCC . n 
C  1 199 LEU 199 216 216 LEU LEU CCC . n 
C  1 200 THR 200 217 217 THR THR CCC . n 
C  1 201 GLY 201 218 218 GLY GLY CCC . n 
C  1 202 GLY 202 219 219 GLY GLY CCC . n 
C  1 203 GLU 203 220 220 GLU GLU CCC . n 
C  1 204 ASN 204 221 221 ASN ASN CCC . n 
C  1 205 VAL 205 222 222 VAL VAL CCC . n 
C  1 206 PRO 206 223 223 PRO PRO CCC . n 
C  1 207 PRO 207 224 224 PRO PRO CCC . n 
C  1 208 VAL 208 225 225 VAL VAL CCC . n 
C  1 209 LEU 209 226 226 LEU LEU CCC . n 
C  1 210 HIS 210 227 227 HIS HIS CCC . n 
C  1 211 ILE 211 228 228 ILE ILE CCC . n 
C  1 212 THR 212 229 229 THR THR CCC . n 
C  1 213 ASN 213 230 230 ASN ASN CCC . n 
C  1 214 THR 214 231 231 THR THR CCC . n 
C  1 215 ALA 215 232 232 ALA ALA CCC . n 
C  1 216 THR 216 233 233 THR THR CCC . n 
C  1 217 THR 217 234 234 THR THR CCC . n 
C  1 218 VAL 218 235 235 VAL VAL CCC . n 
C  1 219 LEU 219 236 236 LEU LEU CCC . n 
C  1 220 LEU 220 237 237 LEU LEU CCC . n 
C  1 221 ASP 221 238 238 ASP ASP CCC . n 
C  1 222 GLU 222 239 239 GLU GLU CCC . n 
C  1 223 PHE 223 240 240 PHE PHE CCC . n 
C  1 224 GLY 224 241 241 GLY GLY CCC . n 
C  1 225 VAL 225 242 242 VAL VAL CCC . n 
C  1 226 GLY 226 243 243 GLY GLY CCC . n 
C  1 227 PRO 227 244 244 PRO PRO CCC . n 
C  1 228 LEU 228 245 245 LEU LEU CCC . n 
C  1 229 CYS 229 246 246 CYS CYS CCC . n 
C  1 230 LYS 230 247 247 LYS LYS CCC . n 
C  1 231 GLY 231 248 248 GLY GLY CCC . n 
C  1 232 ASP 232 249 249 ASP ASP CCC . n 
C  1 233 ASN 233 250 250 ASN ASN CCC . n 
C  1 234 LEU 234 251 251 LEU LEU CCC . n 
C  1 235 TYR 235 252 252 TYR TYR CCC . n 
C  1 236 LEU 236 253 253 LEU LEU CCC . n 
C  1 237 SER 237 254 254 SER SER CCC . n 
C  1 238 ALA 238 255 255 ALA ALA CCC . n 
C  1 239 VAL 239 256 256 VAL VAL CCC . n 
C  1 240 ASP 240 257 257 ASP ASP CCC . n 
C  1 241 VAL 241 258 258 VAL VAL CCC . n 
C  1 242 CYS 242 259 259 CYS CYS CCC . n 
C  1 243 GLY 243 260 260 GLY GLY CCC . n 
C  1 244 MET 244 261 261 MET MET CCC . n 
C  1 245 PHE 245 262 262 PHE PHE CCC . n 
C  1 246 THR 246 263 263 THR THR CCC . n 
C  1 247 ASN 247 264 264 ASN ASN CCC . n 
C  1 248 ARG 248 265 265 ARG ARG CCC . n 
C  1 249 SER 249 266 266 SER SER CCC . n 
C  1 250 GLY 250 267 267 GLY GLY CCC . n 
C  1 251 SER 251 268 268 SER SER CCC . n 
C  1 252 GLN 252 269 269 GLN GLN CCC . n 
C  1 253 GLN 253 270 270 GLN GLN CCC . n 
C  1 254 TRP 254 271 271 TRP TRP CCC . n 
C  1 255 ARG 255 272 272 ARG ARG CCC . n 
C  1 256 GLY 256 273 273 GLY GLY CCC . n 
C  1 257 LEU 257 274 274 LEU LEU CCC . n 
C  1 258 SER 258 275 275 SER SER CCC . n 
C  1 259 ARG 259 276 276 ARG ARG CCC . n 
C  1 260 TYR 260 277 277 TYR TYR CCC . n 
C  1 261 PHE 261 278 278 PHE PHE CCC . n 
C  1 262 LYS 262 279 279 LYS LYS CCC . n 
C  1 263 VAL 263 280 280 VAL VAL CCC . n 
C  1 264 GLN 264 281 281 GLN GLN CCC . n 
C  1 265 LEU 265 282 282 LEU LEU CCC . n 
C  1 266 ARG 266 283 283 ARG ARG CCC . n 
C  1 267 LYS 267 284 284 LYS LYS CCC . n 
C  1 268 ARG 268 285 285 ARG ARG CCC . n 
C  1 269 ARG 269 286 286 ARG ARG CCC . n 
C  1 270 VAL 270 287 287 VAL VAL CCC . n 
C  1 271 LYS 271 288 288 LYS LYS CCC . n 
C  1 272 ASN 272 289 289 ASN ALA CCC . n 
D  1 1   GLY 1   18  ?   ?   ?   DDD . n 
D  1 2   SER 2   19  ?   ?   ?   DDD . n 
D  1 3   HIS 3   20  ?   ?   ?   DDD . n 
D  1 4   MET 4   21  ?   ?   ?   DDD . n 
D  1 5   GLY 5   22  ?   ?   ?   DDD . n 
D  1 6   GLY 6   23  ?   ?   ?   DDD . n 
D  1 7   VAL 7   24  24  VAL VAL DDD . n 
D  1 8   GLU 8   25  25  GLU GLU DDD . n 
D  1 9   VAL 9   26  26  VAL VAL DDD . n 
D  1 10  LEU 10  27  27  LEU LEU DDD . n 
D  1 11  GLU 11  28  28  GLU GLU DDD . n 
D  1 12  VAL 12  29  29  VAL VAL DDD . n 
D  1 13  LYS 13  30  30  LYS LYS DDD . n 
D  1 14  THR 14  31  31  THR THR DDD . n 
D  1 15  GLY 15  32  32  GLY GLY DDD . n 
D  1 16  VAL 16  33  33  VAL VAL DDD . n 
D  1 17  ASP 17  34  34  ASP ASP DDD . n 
D  1 18  SER 18  35  35  SER SER DDD . n 
D  1 19  ILE 19  36  36  ILE ILE DDD . n 
D  1 20  THR 20  37  37  THR THR DDD . n 
D  1 21  GLU 21  38  38  GLU GLU DDD . n 
D  1 22  VAL 22  39  39  VAL VAL DDD . n 
D  1 23  GLU 23  40  40  GLU GLU DDD . n 
D  1 24  CYS 24  41  41  CYS CYS DDD . n 
D  1 25  PHE 25  42  42  PHE PHE DDD . n 
D  1 26  LEU 26  43  43  LEU LEU DDD . n 
D  1 27  THR 27  44  44  THR THR DDD . n 
D  1 28  PRO 28  45  45  PRO PRO DDD . n 
D  1 29  GLU 29  46  46  GLU GLU DDD . n 
D  1 30  MET 30  47  47  MET MET DDD . n 
D  1 31  GLY 31  48  48  GLY GLY DDD . n 
D  1 32  ASP 32  49  49  ASP ASP DDD . n 
D  1 33  PRO 33  50  50  PRO PRO DDD . n 
D  1 34  ASP 34  51  51  ASP ASP DDD . n 
D  1 35  GLU 35  52  52  GLU GLU DDD . n 
D  1 36  HIS 36  53  53  HIS HIS DDD . n 
D  1 37  LEU 37  54  54  LEU LEU DDD . n 
D  1 38  ARG 38  55  55  ARG ARG DDD . n 
D  1 39  GLY 39  56  56  GLY GLY DDD . n 
D  1 40  PHE 40  57  57  PHE PHE DDD . n 
D  1 41  SER 41  58  58  SER SER DDD . n 
D  1 42  LYS 42  59  59  LYS LYS DDD . n 
D  1 43  SER 43  60  60  SER SER DDD . n 
D  1 44  ILE 44  61  61  ILE ILE DDD . n 
D  1 45  SER 45  62  62  SER SER DDD . n 
D  1 46  ILE 46  63  63  ILE ILE DDD . n 
D  1 47  SER 47  64  64  SER SER DDD . n 
D  1 48  ASP 48  65  65  ASP ASP DDD . n 
D  1 49  THR 49  66  66  THR THR DDD . n 
D  1 50  PHE 50  67  67  PHE PHE DDD . n 
D  1 51  GLU 51  68  68  GLU GLU DDD . n 
D  1 52  SER 52  69  69  SER SER DDD . n 
D  1 53  ASP 53  70  70  ASP ASP DDD . n 
D  1 54  SER 54  71  71  SER SER DDD . n 
D  1 55  PRO 55  72  72  PRO PRO DDD . n 
D  1 56  ASN 56  73  73  ASN ASN DDD . n 
D  1 57  ARG 57  74  74  ARG ARG DDD . n 
D  1 58  ASP 58  75  75  ASP ASP DDD . n 
D  1 59  MET 59  76  76  MET MET DDD . n 
D  1 60  LEU 60  77  77  LEU LEU DDD . n 
D  1 61  PRO 61  78  78  PRO PRO DDD . n 
D  1 62  CYS 62  79  79  CYS CYS DDD . n 
D  1 63  TYR 63  80  80  TYR TYR DDD . n 
D  1 64  SER 64  81  81  SER SER DDD . n 
D  1 65  VAL 65  82  82  VAL VAL DDD . n 
D  1 66  ALA 66  83  83  ALA ALA DDD . n 
D  1 67  ARG 67  84  84  ARG ARG DDD . n 
D  1 68  ILE 68  85  85  ILE ILE DDD . n 
D  1 69  PRO 69  86  86  PRO PRO DDD . n 
D  1 70  LEU 70  87  87  LEU LEU DDD . n 
D  1 71  PRO 71  88  88  PRO PRO DDD . n 
D  1 72  ASN 72  89  89  ASN ASN DDD . n 
D  1 73  LEU 73  90  90  LEU LEU DDD . n 
D  1 74  ASN 74  91  91  ASN ASN DDD . n 
D  1 75  GLU 75  92  ?   ?   ?   DDD . n 
D  1 76  ASP 76  93  ?   ?   ?   DDD . n 
D  1 77  LEU 77  94  ?   ?   ?   DDD . n 
D  1 78  THR 78  95  ?   ?   ?   DDD . n 
D  1 79  CYS 79  96  ?   ?   ?   DDD . n 
D  1 80  GLY 80  97  ?   ?   ?   DDD . n 
D  1 81  ASN 81  98  ?   ?   ?   DDD . n 
D  1 82  ILE 82  99  99  ILE ILE DDD . n 
D  1 83  LEU 83  100 100 LEU LEU DDD . n 
D  1 84  MET 84  101 101 MET MET DDD . n 
D  1 85  TRP 85  102 102 TRP TRP DDD . n 
D  1 86  GLU 86  103 103 GLU GLU DDD . n 
D  1 87  ALA 87  104 104 ALA ALA DDD . n 
D  1 88  VAL 88  105 105 VAL VAL DDD . n 
D  1 89  THR 89  106 106 THR THR DDD . n 
D  1 90  LEU 90  107 107 LEU LEU DDD . n 
D  1 91  LYS 91  108 108 LYS LYS DDD . n 
D  1 92  THR 92  109 109 THR THR DDD . n 
D  1 93  GLU 93  110 110 GLU GLU DDD . n 
D  1 94  VAL 94  111 111 VAL VAL DDD . n 
D  1 95  ILE 95  112 112 ILE ILE DDD . n 
D  1 96  GLY 96  113 113 GLY GLY DDD . n 
D  1 97  VAL 97  114 114 VAL VAL DDD . n 
D  1 98  THR 98  115 115 THR THR DDD . n 
D  1 99  SER 99  116 116 SER SER DDD . n 
D  1 100 LEU 100 117 117 LEU LEU DDD . n 
D  1 101 MET 101 118 118 MET MET DDD . n 
D  1 102 ASN 102 119 119 ASN ASN DDD . n 
D  1 103 VAL 103 120 120 VAL VAL DDD . n 
D  1 104 HIS 104 121 121 HIS HIS DDD . n 
D  1 105 SER 105 122 122 SER SER DDD . n 
D  1 106 ASN 106 123 123 ASN ASN DDD . n 
D  1 107 GLY 107 124 124 GLY GLY DDD . n 
D  1 108 GLN 108 125 125 GLN GLN DDD . n 
D  1 109 ALA 109 126 126 ALA ALA DDD . n 
D  1 110 THR 110 127 127 THR THR DDD . n 
D  1 111 HIS 111 128 128 HIS HIS DDD . n 
D  1 112 ASP 112 129 129 ASP ASP DDD . n 
D  1 113 ASN 113 130 130 ASN ASN DDD . n 
D  1 114 GLY 114 131 131 GLY GLY DDD . n 
D  1 115 ALA 115 132 132 ALA ALA DDD . n 
D  1 116 GLY 116 133 133 GLY GLY DDD . n 
D  1 117 LYS 117 134 134 LYS LYS DDD . n 
D  1 118 PRO 118 135 135 PRO PRO DDD . n 
D  1 119 VAL 119 136 136 VAL VAL DDD . n 
D  1 120 GLN 120 137 137 GLN GLN DDD . n 
D  1 121 GLY 121 138 138 GLY GLY DDD . n 
D  1 122 THR 122 139 139 THR THR DDD . n 
D  1 123 SER 123 140 140 SER SER DDD . n 
D  1 124 PHE 124 141 141 PHE PHE DDD . n 
D  1 125 HIS 125 142 142 HIS HIS DDD . n 
D  1 126 PHE 126 143 143 PHE PHE DDD . n 
D  1 127 PHE 127 144 144 PHE PHE DDD . n 
D  1 128 SER 128 145 145 SER SER DDD . n 
D  1 129 VAL 129 146 146 VAL VAL DDD . n 
D  1 130 GLY 130 147 147 GLY GLY DDD . n 
D  1 131 GLY 131 148 148 GLY GLY DDD . n 
D  1 132 GLU 132 149 149 GLU GLU DDD . n 
D  1 133 ALA 133 150 150 ALA ALA DDD . n 
D  1 134 LEU 134 151 151 LEU LEU DDD . n 
D  1 135 GLU 135 152 152 GLU GLU DDD . n 
D  1 136 LEU 136 153 153 LEU LEU DDD . n 
D  1 137 GLN 137 154 154 GLN GLN DDD . n 
D  1 138 GLY 138 155 155 GLY GLY DDD . n 
D  1 139 VAL 139 156 156 VAL VAL DDD . n 
D  1 140 LEU 140 157 157 LEU LEU DDD . n 
D  1 141 PHE 141 158 158 PHE PHE DDD . n 
D  1 142 ASN 142 159 159 ASN ASN DDD . n 
D  1 143 TYR 143 160 160 TYR TYR DDD . n 
D  1 144 ARG 144 161 161 ARG ARG DDD . n 
D  1 145 THR 145 162 162 THR THR DDD . n 
D  1 146 LYS 146 163 163 LYS LYS DDD . n 
D  1 147 TYR 147 164 164 TYR TYR DDD . n 
D  1 148 PRO 148 165 165 PRO PRO DDD . n 
D  1 149 ASP 149 166 166 ASP ASP DDD . n 
D  1 150 GLY 150 167 167 GLY GLY DDD . n 
D  1 151 THR 151 168 168 THR THR DDD . n 
D  1 152 ILE 152 169 169 ILE ILE DDD . n 
D  1 153 PHE 153 170 170 PHE PHE DDD . n 
D  1 154 PRO 154 171 171 PRO PRO DDD . n 
D  1 155 LYS 155 172 172 LYS LYS DDD . n 
D  1 156 ASN 156 173 173 ASN ASN DDD . n 
D  1 157 ALA 157 174 174 ALA ALA DDD . n 
D  1 158 THR 158 175 175 THR THR DDD . n 
D  1 159 VAL 159 176 176 VAL VAL DDD . n 
D  1 160 GLN 160 177 177 GLN GLN DDD . n 
D  1 161 SER 161 178 178 SER SER DDD . n 
D  1 162 GLN 162 179 179 GLN GLN DDD . n 
D  1 163 VAL 163 180 180 VAL VAL DDD . n 
D  1 164 MET 164 181 181 MET MET DDD . n 
D  1 165 ASN 165 182 182 ASN ASN DDD . n 
D  1 166 THR 166 183 183 THR THR DDD . n 
D  1 167 GLU 167 184 184 GLU GLU DDD . n 
D  1 168 HIS 168 185 185 HIS HIS DDD . n 
D  1 169 LYS 169 186 186 LYS LYS DDD . n 
D  1 170 ALA 170 187 187 ALA ALA DDD . n 
D  1 171 TYR 171 188 188 TYR TYR DDD . n 
D  1 172 LEU 172 189 189 LEU LEU DDD . n 
D  1 173 ASP 173 190 190 ASP ASP DDD . n 
D  1 174 LYS 174 191 191 LYS LYS DDD . n 
D  1 175 ASN 175 192 192 ASN ASN DDD . n 
D  1 176 LYS 176 193 193 LYS LYS DDD . n 
D  1 177 ALA 177 194 194 ALA ALA DDD . n 
D  1 178 TYR 178 195 195 TYR TYR DDD . n 
D  1 179 PRO 179 196 196 PRO PRO DDD . n 
D  1 180 VAL 180 197 197 VAL VAL DDD . n 
D  1 181 GLU 181 198 198 GLU GLU DDD . n 
D  1 182 CYS 182 199 199 CYS CYS DDD . n 
D  1 183 TRP 183 200 200 TRP TRP DDD . n 
D  1 184 VAL 184 201 201 VAL VAL DDD . n 
D  1 185 PRO 185 202 202 PRO PRO DDD . n 
D  1 186 ASP 186 203 203 ASP ASP DDD . n 
D  1 187 PRO 187 204 204 PRO PRO DDD . n 
D  1 188 THR 188 205 205 THR THR DDD . n 
D  1 189 ARG 189 206 206 ARG ARG DDD . n 
D  1 190 ASN 190 207 207 ASN ASN DDD . n 
D  1 191 GLU 191 208 208 GLU GLU DDD . n 
D  1 192 ASN 192 209 209 ASN ASN DDD . n 
D  1 193 THR 193 210 210 THR THR DDD . n 
D  1 194 ARG 194 211 211 ARG ARG DDD . n 
D  1 195 TYR 195 212 212 TYR TYR DDD . n 
D  1 196 PHE 196 213 213 PHE PHE DDD . n 
D  1 197 GLY 197 214 214 GLY GLY DDD . n 
D  1 198 THR 198 215 215 THR THR DDD . n 
D  1 199 LEU 199 216 216 LEU LEU DDD . n 
D  1 200 THR 200 217 217 THR THR DDD . n 
D  1 201 GLY 201 218 218 GLY GLY DDD . n 
D  1 202 GLY 202 219 219 GLY GLY DDD . n 
D  1 203 GLU 203 220 220 GLU GLU DDD . n 
D  1 204 ASN 204 221 221 ASN ASN DDD . n 
D  1 205 VAL 205 222 222 VAL VAL DDD . n 
D  1 206 PRO 206 223 223 PRO PRO DDD . n 
D  1 207 PRO 207 224 224 PRO PRO DDD . n 
D  1 208 VAL 208 225 225 VAL VAL DDD . n 
D  1 209 LEU 209 226 226 LEU LEU DDD . n 
D  1 210 HIS 210 227 227 HIS HIS DDD . n 
D  1 211 ILE 211 228 228 ILE ILE DDD . n 
D  1 212 THR 212 229 229 THR THR DDD . n 
D  1 213 ASN 213 230 230 ASN ASN DDD . n 
D  1 214 THR 214 231 231 THR THR DDD . n 
D  1 215 ALA 215 232 232 ALA ALA DDD . n 
D  1 216 THR 216 233 233 THR THR DDD . n 
D  1 217 THR 217 234 234 THR THR DDD . n 
D  1 218 VAL 218 235 235 VAL VAL DDD . n 
D  1 219 LEU 219 236 236 LEU LEU DDD . n 
D  1 220 LEU 220 237 237 LEU LEU DDD . n 
D  1 221 ASP 221 238 238 ASP ASP DDD . n 
D  1 222 GLU 222 239 239 GLU GLU DDD . n 
D  1 223 PHE 223 240 240 PHE PHE DDD . n 
D  1 224 GLY 224 241 241 GLY GLY DDD . n 
D  1 225 VAL 225 242 242 VAL VAL DDD . n 
D  1 226 GLY 226 243 243 GLY GLY DDD . n 
D  1 227 PRO 227 244 244 PRO PRO DDD . n 
D  1 228 LEU 228 245 245 LEU LEU DDD . n 
D  1 229 CYS 229 246 246 CYS CYS DDD . n 
D  1 230 LYS 230 247 247 LYS LYS DDD . n 
D  1 231 GLY 231 248 248 GLY GLY DDD . n 
D  1 232 ASP 232 249 249 ASP ASP DDD . n 
D  1 233 ASN 233 250 250 ASN ASN DDD . n 
D  1 234 LEU 234 251 251 LEU LEU DDD . n 
D  1 235 TYR 235 252 252 TYR TYR DDD . n 
D  1 236 LEU 236 253 253 LEU LEU DDD . n 
D  1 237 SER 237 254 254 SER SER DDD . n 
D  1 238 ALA 238 255 255 ALA ALA DDD . n 
D  1 239 VAL 239 256 256 VAL VAL DDD . n 
D  1 240 ASP 240 257 257 ASP ASP DDD . n 
D  1 241 VAL 241 258 258 VAL VAL DDD . n 
D  1 242 CYS 242 259 259 CYS CYS DDD . n 
D  1 243 GLY 243 260 260 GLY GLY DDD . n 
D  1 244 MET 244 261 261 MET MET DDD . n 
D  1 245 PHE 245 262 262 PHE PHE DDD . n 
D  1 246 THR 246 263 263 THR THR DDD . n 
D  1 247 ASN 247 264 264 ASN ASN DDD . n 
D  1 248 ARG 248 265 265 ARG ARG DDD . n 
D  1 249 SER 249 266 266 SER SER DDD . n 
D  1 250 GLY 250 267 267 GLY GLY DDD . n 
D  1 251 SER 251 268 268 SER SER DDD . n 
D  1 252 GLN 252 269 269 GLN GLN DDD . n 
D  1 253 GLN 253 270 270 GLN GLN DDD . n 
D  1 254 TRP 254 271 271 TRP TRP DDD . n 
D  1 255 ARG 255 272 272 ARG ARG DDD . n 
D  1 256 GLY 256 273 273 GLY GLY DDD . n 
D  1 257 LEU 257 274 274 LEU LEU DDD . n 
D  1 258 SER 258 275 275 SER SER DDD . n 
D  1 259 ARG 259 276 276 ARG ARG DDD . n 
D  1 260 TYR 260 277 277 TYR TYR DDD . n 
D  1 261 PHE 261 278 278 PHE PHE DDD . n 
D  1 262 LYS 262 279 279 LYS LYS DDD . n 
D  1 263 VAL 263 280 280 VAL VAL DDD . n 
D  1 264 GLN 264 281 281 GLN GLN DDD . n 
D  1 265 LEU 265 282 282 LEU LEU DDD . n 
D  1 266 ARG 266 283 283 ARG ARG DDD . n 
D  1 267 LYS 267 284 284 LYS LYS DDD . n 
D  1 268 ARG 268 285 285 ARG ARG DDD . n 
D  1 269 ARG 269 286 286 ARG ARG DDD . n 
D  1 270 VAL 270 287 287 VAL VAL DDD . n 
D  1 271 LYS 271 288 288 LYS LYS DDD . n 
D  1 272 ASN 272 289 289 ASN ALA DDD . n 
E  1 1   GLY 1   18  ?   ?   ?   EEE . n 
E  1 2   SER 2   19  ?   ?   ?   EEE . n 
E  1 3   HIS 3   20  ?   ?   ?   EEE . n 
E  1 4   MET 4   21  ?   ?   ?   EEE . n 
E  1 5   GLY 5   22  ?   ?   ?   EEE . n 
E  1 6   GLY 6   23  ?   ?   ?   EEE . n 
E  1 7   VAL 7   24  24  VAL VAL EEE . n 
E  1 8   GLU 8   25  25  GLU GLU EEE . n 
E  1 9   VAL 9   26  26  VAL VAL EEE . n 
E  1 10  LEU 10  27  27  LEU LEU EEE . n 
E  1 11  GLU 11  28  28  GLU GLU EEE . n 
E  1 12  VAL 12  29  29  VAL VAL EEE . n 
E  1 13  LYS 13  30  30  LYS LYS EEE . n 
E  1 14  THR 14  31  31  THR THR EEE . n 
E  1 15  GLY 15  32  32  GLY GLY EEE . n 
E  1 16  VAL 16  33  33  VAL VAL EEE . n 
E  1 17  ASP 17  34  34  ASP ASP EEE . n 
E  1 18  SER 18  35  35  SER SER EEE . n 
E  1 19  ILE 19  36  36  ILE ILE EEE . n 
E  1 20  THR 20  37  37  THR THR EEE . n 
E  1 21  GLU 21  38  38  GLU GLU EEE . n 
E  1 22  VAL 22  39  39  VAL VAL EEE . n 
E  1 23  GLU 23  40  40  GLU GLU EEE . n 
E  1 24  CYS 24  41  41  CYS CYS EEE . n 
E  1 25  PHE 25  42  42  PHE PHE EEE . n 
E  1 26  LEU 26  43  43  LEU LEU EEE . n 
E  1 27  THR 27  44  44  THR THR EEE . n 
E  1 28  PRO 28  45  45  PRO PRO EEE . n 
E  1 29  GLU 29  46  46  GLU GLU EEE . n 
E  1 30  MET 30  47  47  MET MET EEE . n 
E  1 31  GLY 31  48  48  GLY GLY EEE . n 
E  1 32  ASP 32  49  49  ASP ASP EEE . n 
E  1 33  PRO 33  50  50  PRO PRO EEE . n 
E  1 34  ASP 34  51  51  ASP ASP EEE . n 
E  1 35  GLU 35  52  52  GLU GLU EEE . n 
E  1 36  HIS 36  53  53  HIS HIS EEE . n 
E  1 37  LEU 37  54  54  LEU LEU EEE . n 
E  1 38  ARG 38  55  55  ARG ARG EEE . n 
E  1 39  GLY 39  56  56  GLY GLY EEE . n 
E  1 40  PHE 40  57  57  PHE PHE EEE . n 
E  1 41  SER 41  58  58  SER SER EEE . n 
E  1 42  LYS 42  59  59  LYS LYS EEE . n 
E  1 43  SER 43  60  60  SER SER EEE . n 
E  1 44  ILE 44  61  61  ILE ILE EEE . n 
E  1 45  SER 45  62  62  SER SER EEE . n 
E  1 46  ILE 46  63  63  ILE ILE EEE . n 
E  1 47  SER 47  64  64  SER SER EEE . n 
E  1 48  ASP 48  65  65  ASP ASP EEE . n 
E  1 49  THR 49  66  66  THR THR EEE . n 
E  1 50  PHE 50  67  67  PHE PHE EEE . n 
E  1 51  GLU 51  68  68  GLU GLU EEE . n 
E  1 52  SER 52  69  69  SER SER EEE . n 
E  1 53  ASP 53  70  70  ASP ASP EEE . n 
E  1 54  SER 54  71  71  SER SER EEE . n 
E  1 55  PRO 55  72  72  PRO PRO EEE . n 
E  1 56  ASN 56  73  73  ASN ASN EEE . n 
E  1 57  ARG 57  74  74  ARG ARG EEE . n 
E  1 58  ASP 58  75  75  ASP ASP EEE . n 
E  1 59  MET 59  76  76  MET MET EEE . n 
E  1 60  LEU 60  77  77  LEU LEU EEE . n 
E  1 61  PRO 61  78  78  PRO PRO EEE . n 
E  1 62  CYS 62  79  79  CYS CYS EEE . n 
E  1 63  TYR 63  80  80  TYR TYR EEE . n 
E  1 64  SER 64  81  81  SER SER EEE . n 
E  1 65  VAL 65  82  82  VAL VAL EEE . n 
E  1 66  ALA 66  83  83  ALA ALA EEE . n 
E  1 67  ARG 67  84  84  ARG ARG EEE . n 
E  1 68  ILE 68  85  85  ILE ILE EEE . n 
E  1 69  PRO 69  86  86  PRO PRO EEE . n 
E  1 70  LEU 70  87  87  LEU LEU EEE . n 
E  1 71  PRO 71  88  88  PRO PRO EEE . n 
E  1 72  ASN 72  89  89  ASN ASN EEE . n 
E  1 73  LEU 73  90  90  LEU LEU EEE . n 
E  1 74  ASN 74  91  91  ASN ASN EEE . n 
E  1 75  GLU 75  92  ?   ?   ?   EEE . n 
E  1 76  ASP 76  93  ?   ?   ?   EEE . n 
E  1 77  LEU 77  94  ?   ?   ?   EEE . n 
E  1 78  THR 78  95  ?   ?   ?   EEE . n 
E  1 79  CYS 79  96  ?   ?   ?   EEE . n 
E  1 80  GLY 80  97  ?   ?   ?   EEE . n 
E  1 81  ASN 81  98  ?   ?   ?   EEE . n 
E  1 82  ILE 82  99  99  ILE ILE EEE . n 
E  1 83  LEU 83  100 100 LEU LEU EEE . n 
E  1 84  MET 84  101 101 MET MET EEE . n 
E  1 85  TRP 85  102 102 TRP TRP EEE . n 
E  1 86  GLU 86  103 103 GLU GLU EEE . n 
E  1 87  ALA 87  104 104 ALA ALA EEE . n 
E  1 88  VAL 88  105 105 VAL VAL EEE . n 
E  1 89  THR 89  106 106 THR THR EEE . n 
E  1 90  LEU 90  107 107 LEU LEU EEE . n 
E  1 91  LYS 91  108 108 LYS LYS EEE . n 
E  1 92  THR 92  109 109 THR THR EEE . n 
E  1 93  GLU 93  110 110 GLU GLU EEE . n 
E  1 94  VAL 94  111 111 VAL VAL EEE . n 
E  1 95  ILE 95  112 112 ILE ILE EEE . n 
E  1 96  GLY 96  113 113 GLY GLY EEE . n 
E  1 97  VAL 97  114 114 VAL VAL EEE . n 
E  1 98  THR 98  115 115 THR THR EEE . n 
E  1 99  SER 99  116 116 SER SER EEE . n 
E  1 100 LEU 100 117 117 LEU LEU EEE . n 
E  1 101 MET 101 118 118 MET MET EEE . n 
E  1 102 ASN 102 119 119 ASN ASN EEE . n 
E  1 103 VAL 103 120 120 VAL VAL EEE . n 
E  1 104 HIS 104 121 121 HIS HIS EEE . n 
E  1 105 SER 105 122 122 SER SER EEE . n 
E  1 106 ASN 106 123 123 ASN ASN EEE . n 
E  1 107 GLY 107 124 124 GLY GLY EEE . n 
E  1 108 GLN 108 125 125 GLN GLN EEE . n 
E  1 109 ALA 109 126 126 ALA ALA EEE . n 
E  1 110 THR 110 127 127 THR THR EEE . n 
E  1 111 HIS 111 128 128 HIS HIS EEE . n 
E  1 112 ASP 112 129 129 ASP ASP EEE . n 
E  1 113 ASN 113 130 130 ASN ASN EEE . n 
E  1 114 GLY 114 131 131 GLY GLY EEE . n 
E  1 115 ALA 115 132 132 ALA ALA EEE . n 
E  1 116 GLY 116 133 133 GLY GLY EEE . n 
E  1 117 LYS 117 134 134 LYS LYS EEE . n 
E  1 118 PRO 118 135 135 PRO PRO EEE . n 
E  1 119 VAL 119 136 136 VAL VAL EEE . n 
E  1 120 GLN 120 137 137 GLN GLN EEE . n 
E  1 121 GLY 121 138 138 GLY GLY EEE . n 
E  1 122 THR 122 139 139 THR THR EEE . n 
E  1 123 SER 123 140 140 SER SER EEE . n 
E  1 124 PHE 124 141 141 PHE PHE EEE . n 
E  1 125 HIS 125 142 142 HIS HIS EEE . n 
E  1 126 PHE 126 143 143 PHE PHE EEE . n 
E  1 127 PHE 127 144 144 PHE PHE EEE . n 
E  1 128 SER 128 145 145 SER SER EEE . n 
E  1 129 VAL 129 146 146 VAL VAL EEE . n 
E  1 130 GLY 130 147 147 GLY GLY EEE . n 
E  1 131 GLY 131 148 148 GLY GLY EEE . n 
E  1 132 GLU 132 149 149 GLU GLU EEE . n 
E  1 133 ALA 133 150 150 ALA ALA EEE . n 
E  1 134 LEU 134 151 151 LEU LEU EEE . n 
E  1 135 GLU 135 152 152 GLU GLU EEE . n 
E  1 136 LEU 136 153 153 LEU LEU EEE . n 
E  1 137 GLN 137 154 154 GLN GLN EEE . n 
E  1 138 GLY 138 155 155 GLY GLY EEE . n 
E  1 139 VAL 139 156 156 VAL VAL EEE . n 
E  1 140 LEU 140 157 157 LEU LEU EEE . n 
E  1 141 PHE 141 158 158 PHE PHE EEE . n 
E  1 142 ASN 142 159 159 ASN ASN EEE . n 
E  1 143 TYR 143 160 160 TYR TYR EEE . n 
E  1 144 ARG 144 161 161 ARG ARG EEE . n 
E  1 145 THR 145 162 162 THR THR EEE . n 
E  1 146 LYS 146 163 163 LYS LYS EEE . n 
E  1 147 TYR 147 164 164 TYR TYR EEE . n 
E  1 148 PRO 148 165 165 PRO PRO EEE . n 
E  1 149 ASP 149 166 166 ASP ASP EEE . n 
E  1 150 GLY 150 167 167 GLY GLY EEE . n 
E  1 151 THR 151 168 168 THR THR EEE . n 
E  1 152 ILE 152 169 169 ILE ILE EEE . n 
E  1 153 PHE 153 170 170 PHE PHE EEE . n 
E  1 154 PRO 154 171 171 PRO PRO EEE . n 
E  1 155 LYS 155 172 172 LYS LYS EEE . n 
E  1 156 ASN 156 173 173 ASN ASN EEE . n 
E  1 157 ALA 157 174 174 ALA ALA EEE . n 
E  1 158 THR 158 175 175 THR THR EEE . n 
E  1 159 VAL 159 176 176 VAL VAL EEE . n 
E  1 160 GLN 160 177 177 GLN GLN EEE . n 
E  1 161 SER 161 178 178 SER SER EEE . n 
E  1 162 GLN 162 179 179 GLN GLN EEE . n 
E  1 163 VAL 163 180 180 VAL VAL EEE . n 
E  1 164 MET 164 181 181 MET MET EEE . n 
E  1 165 ASN 165 182 182 ASN ASN EEE . n 
E  1 166 THR 166 183 183 THR THR EEE . n 
E  1 167 GLU 167 184 184 GLU GLU EEE . n 
E  1 168 HIS 168 185 185 HIS HIS EEE . n 
E  1 169 LYS 169 186 186 LYS LYS EEE . n 
E  1 170 ALA 170 187 187 ALA ALA EEE . n 
E  1 171 TYR 171 188 188 TYR TYR EEE . n 
E  1 172 LEU 172 189 189 LEU LEU EEE . n 
E  1 173 ASP 173 190 190 ASP ASP EEE . n 
E  1 174 LYS 174 191 191 LYS LYS EEE . n 
E  1 175 ASN 175 192 192 ASN ASN EEE . n 
E  1 176 LYS 176 193 193 LYS LYS EEE . n 
E  1 177 ALA 177 194 194 ALA ALA EEE . n 
E  1 178 TYR 178 195 195 TYR TYR EEE . n 
E  1 179 PRO 179 196 196 PRO PRO EEE . n 
E  1 180 VAL 180 197 197 VAL VAL EEE . n 
E  1 181 GLU 181 198 198 GLU GLU EEE . n 
E  1 182 CYS 182 199 199 CYS CYS EEE . n 
E  1 183 TRP 183 200 200 TRP TRP EEE . n 
E  1 184 VAL 184 201 201 VAL VAL EEE . n 
E  1 185 PRO 185 202 202 PRO PRO EEE . n 
E  1 186 ASP 186 203 203 ASP ASP EEE . n 
E  1 187 PRO 187 204 204 PRO PRO EEE . n 
E  1 188 THR 188 205 205 THR THR EEE . n 
E  1 189 ARG 189 206 206 ARG ARG EEE . n 
E  1 190 ASN 190 207 207 ASN ASN EEE . n 
E  1 191 GLU 191 208 208 GLU GLU EEE . n 
E  1 192 ASN 192 209 209 ASN ASN EEE . n 
E  1 193 THR 193 210 210 THR THR EEE . n 
E  1 194 ARG 194 211 211 ARG ARG EEE . n 
E  1 195 TYR 195 212 212 TYR TYR EEE . n 
E  1 196 PHE 196 213 213 PHE PHE EEE . n 
E  1 197 GLY 197 214 214 GLY GLY EEE . n 
E  1 198 THR 198 215 215 THR THR EEE . n 
E  1 199 LEU 199 216 216 LEU LEU EEE . n 
E  1 200 THR 200 217 217 THR THR EEE . n 
E  1 201 GLY 201 218 218 GLY GLY EEE . n 
E  1 202 GLY 202 219 219 GLY GLY EEE . n 
E  1 203 GLU 203 220 220 GLU GLU EEE . n 
E  1 204 ASN 204 221 221 ASN ASN EEE . n 
E  1 205 VAL 205 222 222 VAL VAL EEE . n 
E  1 206 PRO 206 223 223 PRO PRO EEE . n 
E  1 207 PRO 207 224 224 PRO PRO EEE . n 
E  1 208 VAL 208 225 225 VAL VAL EEE . n 
E  1 209 LEU 209 226 226 LEU LEU EEE . n 
E  1 210 HIS 210 227 227 HIS HIS EEE . n 
E  1 211 ILE 211 228 228 ILE ILE EEE . n 
E  1 212 THR 212 229 229 THR THR EEE . n 
E  1 213 ASN 213 230 230 ASN ASN EEE . n 
E  1 214 THR 214 231 231 THR THR EEE . n 
E  1 215 ALA 215 232 232 ALA ALA EEE . n 
E  1 216 THR 216 233 233 THR THR EEE . n 
E  1 217 THR 217 234 234 THR THR EEE . n 
E  1 218 VAL 218 235 235 VAL VAL EEE . n 
E  1 219 LEU 219 236 236 LEU LEU EEE . n 
E  1 220 LEU 220 237 237 LEU LEU EEE . n 
E  1 221 ASP 221 238 238 ASP ASP EEE . n 
E  1 222 GLU 222 239 239 GLU GLU EEE . n 
E  1 223 PHE 223 240 240 PHE PHE EEE . n 
E  1 224 GLY 224 241 241 GLY GLY EEE . n 
E  1 225 VAL 225 242 242 VAL VAL EEE . n 
E  1 226 GLY 226 243 243 GLY GLY EEE . n 
E  1 227 PRO 227 244 244 PRO PRO EEE . n 
E  1 228 LEU 228 245 245 LEU LEU EEE . n 
E  1 229 CYS 229 246 246 CYS CYS EEE . n 
E  1 230 LYS 230 247 247 LYS LYS EEE . n 
E  1 231 GLY 231 248 248 GLY GLY EEE . n 
E  1 232 ASP 232 249 249 ASP ASP EEE . n 
E  1 233 ASN 233 250 250 ASN ASN EEE . n 
E  1 234 LEU 234 251 251 LEU LEU EEE . n 
E  1 235 TYR 235 252 252 TYR TYR EEE . n 
E  1 236 LEU 236 253 253 LEU LEU EEE . n 
E  1 237 SER 237 254 254 SER SER EEE . n 
E  1 238 ALA 238 255 255 ALA ALA EEE . n 
E  1 239 VAL 239 256 256 VAL VAL EEE . n 
E  1 240 ASP 240 257 257 ASP ASP EEE . n 
E  1 241 VAL 241 258 258 VAL VAL EEE . n 
E  1 242 CYS 242 259 259 CYS CYS EEE . n 
E  1 243 GLY 243 260 260 GLY GLY EEE . n 
E  1 244 MET 244 261 261 MET MET EEE . n 
E  1 245 PHE 245 262 262 PHE PHE EEE . n 
E  1 246 THR 246 263 263 THR THR EEE . n 
E  1 247 ASN 247 264 264 ASN ASN EEE . n 
E  1 248 ARG 248 265 265 ARG ARG EEE . n 
E  1 249 SER 249 266 266 SER SER EEE . n 
E  1 250 GLY 250 267 267 GLY GLY EEE . n 
E  1 251 SER 251 268 268 SER SER EEE . n 
E  1 252 GLN 252 269 269 GLN GLN EEE . n 
E  1 253 GLN 253 270 270 GLN GLN EEE . n 
E  1 254 TRP 254 271 271 TRP TRP EEE . n 
E  1 255 ARG 255 272 272 ARG ARG EEE . n 
E  1 256 GLY 256 273 273 GLY GLY EEE . n 
E  1 257 LEU 257 274 274 LEU LEU EEE . n 
E  1 258 SER 258 275 275 SER SER EEE . n 
E  1 259 ARG 259 276 276 ARG ARG EEE . n 
E  1 260 TYR 260 277 277 TYR TYR EEE . n 
E  1 261 PHE 261 278 278 PHE PHE EEE . n 
E  1 262 LYS 262 279 279 LYS LYS EEE . n 
E  1 263 VAL 263 280 280 VAL VAL EEE . n 
E  1 264 GLN 264 281 281 GLN GLN EEE . n 
E  1 265 LEU 265 282 282 LEU LEU EEE . n 
E  1 266 ARG 266 283 283 ARG ARG EEE . n 
E  1 267 LYS 267 284 284 LYS LYS EEE . n 
E  1 268 ARG 268 285 285 ARG ARG EEE . n 
E  1 269 ARG 269 286 286 ARG ARG EEE . n 
E  1 270 VAL 270 287 287 VAL VAL EEE . n 
E  1 271 LYS 271 288 288 LYS LYS EEE . n 
E  1 272 ASN 272 289 289 ASN ASN EEE . n 
F  1 1   GLY 1   18  ?   ?   ?   FFF . n 
F  1 2   SER 2   19  ?   ?   ?   FFF . n 
F  1 3   HIS 3   20  ?   ?   ?   FFF . n 
F  1 4   MET 4   21  ?   ?   ?   FFF . n 
F  1 5   GLY 5   22  ?   ?   ?   FFF . n 
F  1 6   GLY 6   23  ?   ?   ?   FFF . n 
F  1 7   VAL 7   24  24  VAL VAL FFF . n 
F  1 8   GLU 8   25  25  GLU GLU FFF . n 
F  1 9   VAL 9   26  26  VAL VAL FFF . n 
F  1 10  LEU 10  27  27  LEU LEU FFF . n 
F  1 11  GLU 11  28  28  GLU GLU FFF . n 
F  1 12  VAL 12  29  29  VAL VAL FFF . n 
F  1 13  LYS 13  30  30  LYS LYS FFF . n 
F  1 14  THR 14  31  31  THR THR FFF . n 
F  1 15  GLY 15  32  32  GLY GLY FFF . n 
F  1 16  VAL 16  33  33  VAL VAL FFF . n 
F  1 17  ASP 17  34  34  ASP ASP FFF . n 
F  1 18  SER 18  35  35  SER SER FFF . n 
F  1 19  ILE 19  36  36  ILE ILE FFF . n 
F  1 20  THR 20  37  37  THR THR FFF . n 
F  1 21  GLU 21  38  38  GLU GLU FFF . n 
F  1 22  VAL 22  39  39  VAL VAL FFF . n 
F  1 23  GLU 23  40  40  GLU GLU FFF . n 
F  1 24  CYS 24  41  41  CYS CYS FFF . n 
F  1 25  PHE 25  42  42  PHE PHE FFF . n 
F  1 26  LEU 26  43  43  LEU LEU FFF . n 
F  1 27  THR 27  44  44  THR THR FFF . n 
F  1 28  PRO 28  45  45  PRO PRO FFF . n 
F  1 29  GLU 29  46  46  GLU GLU FFF . n 
F  1 30  MET 30  47  47  MET MET FFF . n 
F  1 31  GLY 31  48  48  GLY GLY FFF . n 
F  1 32  ASP 32  49  49  ASP ASP FFF . n 
F  1 33  PRO 33  50  50  PRO PRO FFF . n 
F  1 34  ASP 34  51  51  ASP ASP FFF . n 
F  1 35  GLU 35  52  52  GLU GLU FFF . n 
F  1 36  HIS 36  53  53  HIS HIS FFF . n 
F  1 37  LEU 37  54  54  LEU LEU FFF . n 
F  1 38  ARG 38  55  55  ARG ARG FFF . n 
F  1 39  GLY 39  56  56  GLY GLY FFF . n 
F  1 40  PHE 40  57  57  PHE PHE FFF . n 
F  1 41  SER 41  58  58  SER SER FFF . n 
F  1 42  LYS 42  59  59  LYS LYS FFF . n 
F  1 43  SER 43  60  60  SER SER FFF . n 
F  1 44  ILE 44  61  61  ILE ILE FFF . n 
F  1 45  SER 45  62  62  SER SER FFF . n 
F  1 46  ILE 46  63  63  ILE ILE FFF . n 
F  1 47  SER 47  64  64  SER SER FFF . n 
F  1 48  ASP 48  65  65  ASP ASP FFF . n 
F  1 49  THR 49  66  66  THR THR FFF . n 
F  1 50  PHE 50  67  67  PHE PHE FFF . n 
F  1 51  GLU 51  68  68  GLU GLU FFF . n 
F  1 52  SER 52  69  69  SER SER FFF . n 
F  1 53  ASP 53  70  70  ASP ASP FFF . n 
F  1 54  SER 54  71  71  SER SER FFF . n 
F  1 55  PRO 55  72  72  PRO PRO FFF . n 
F  1 56  ASN 56  73  73  ASN ASN FFF . n 
F  1 57  ARG 57  74  74  ARG ARG FFF . n 
F  1 58  ASP 58  75  75  ASP ASP FFF . n 
F  1 59  MET 59  76  76  MET MET FFF . n 
F  1 60  LEU 60  77  77  LEU LEU FFF . n 
F  1 61  PRO 61  78  78  PRO PRO FFF . n 
F  1 62  CYS 62  79  79  CYS CYS FFF . n 
F  1 63  TYR 63  80  80  TYR TYR FFF . n 
F  1 64  SER 64  81  81  SER SER FFF . n 
F  1 65  VAL 65  82  82  VAL VAL FFF . n 
F  1 66  ALA 66  83  83  ALA ALA FFF . n 
F  1 67  ARG 67  84  84  ARG ARG FFF . n 
F  1 68  ILE 68  85  85  ILE ILE FFF . n 
F  1 69  PRO 69  86  86  PRO PRO FFF . n 
F  1 70  LEU 70  87  87  LEU LEU FFF . n 
F  1 71  PRO 71  88  88  PRO PRO FFF . n 
F  1 72  ASN 72  89  89  ASN ASN FFF . n 
F  1 73  LEU 73  90  90  LEU LEU FFF . n 
F  1 74  ASN 74  91  91  ASN ASN FFF . n 
F  1 75  GLU 75  92  ?   ?   ?   FFF . n 
F  1 76  ASP 76  93  ?   ?   ?   FFF . n 
F  1 77  LEU 77  94  ?   ?   ?   FFF . n 
F  1 78  THR 78  95  ?   ?   ?   FFF . n 
F  1 79  CYS 79  96  ?   ?   ?   FFF . n 
F  1 80  GLY 80  97  ?   ?   ?   FFF . n 
F  1 81  ASN 81  98  ?   ?   ?   FFF . n 
F  1 82  ILE 82  99  99  ILE ILE FFF . n 
F  1 83  LEU 83  100 100 LEU LEU FFF . n 
F  1 84  MET 84  101 101 MET MET FFF . n 
F  1 85  TRP 85  102 102 TRP TRP FFF . n 
F  1 86  GLU 86  103 103 GLU GLU FFF . n 
F  1 87  ALA 87  104 104 ALA ALA FFF . n 
F  1 88  VAL 88  105 105 VAL VAL FFF . n 
F  1 89  THR 89  106 106 THR THR FFF . n 
F  1 90  LEU 90  107 107 LEU LEU FFF . n 
F  1 91  LYS 91  108 108 LYS LYS FFF . n 
F  1 92  THR 92  109 109 THR THR FFF . n 
F  1 93  GLU 93  110 110 GLU GLU FFF . n 
F  1 94  VAL 94  111 111 VAL VAL FFF . n 
F  1 95  ILE 95  112 112 ILE ILE FFF . n 
F  1 96  GLY 96  113 113 GLY GLY FFF . n 
F  1 97  VAL 97  114 114 VAL VAL FFF . n 
F  1 98  THR 98  115 115 THR THR FFF . n 
F  1 99  SER 99  116 116 SER SER FFF . n 
F  1 100 LEU 100 117 117 LEU LEU FFF . n 
F  1 101 MET 101 118 118 MET MET FFF . n 
F  1 102 ASN 102 119 119 ASN ASN FFF . n 
F  1 103 VAL 103 120 120 VAL VAL FFF . n 
F  1 104 HIS 104 121 121 HIS HIS FFF . n 
F  1 105 SER 105 122 122 SER SER FFF . n 
F  1 106 ASN 106 123 123 ASN ASN FFF . n 
F  1 107 GLY 107 124 124 GLY GLY FFF . n 
F  1 108 GLN 108 125 125 GLN GLN FFF . n 
F  1 109 ALA 109 126 126 ALA ALA FFF . n 
F  1 110 THR 110 127 127 THR THR FFF . n 
F  1 111 HIS 111 128 128 HIS HIS FFF . n 
F  1 112 ASP 112 129 129 ASP ASP FFF . n 
F  1 113 ASN 113 130 130 ASN ASN FFF . n 
F  1 114 GLY 114 131 131 GLY GLY FFF . n 
F  1 115 ALA 115 132 132 ALA ALA FFF . n 
F  1 116 GLY 116 133 133 GLY GLY FFF . n 
F  1 117 LYS 117 134 134 LYS LYS FFF . n 
F  1 118 PRO 118 135 135 PRO PRO FFF . n 
F  1 119 VAL 119 136 136 VAL VAL FFF . n 
F  1 120 GLN 120 137 137 GLN GLN FFF . n 
F  1 121 GLY 121 138 138 GLY GLY FFF . n 
F  1 122 THR 122 139 139 THR THR FFF . n 
F  1 123 SER 123 140 140 SER SER FFF . n 
F  1 124 PHE 124 141 141 PHE PHE FFF . n 
F  1 125 HIS 125 142 142 HIS HIS FFF . n 
F  1 126 PHE 126 143 143 PHE PHE FFF . n 
F  1 127 PHE 127 144 144 PHE PHE FFF . n 
F  1 128 SER 128 145 145 SER SER FFF . n 
F  1 129 VAL 129 146 146 VAL VAL FFF . n 
F  1 130 GLY 130 147 147 GLY GLY FFF . n 
F  1 131 GLY 131 148 148 GLY GLY FFF . n 
F  1 132 GLU 132 149 149 GLU GLU FFF . n 
F  1 133 ALA 133 150 150 ALA ALA FFF . n 
F  1 134 LEU 134 151 151 LEU LEU FFF . n 
F  1 135 GLU 135 152 152 GLU GLU FFF . n 
F  1 136 LEU 136 153 153 LEU LEU FFF . n 
F  1 137 GLN 137 154 154 GLN GLN FFF . n 
F  1 138 GLY 138 155 155 GLY GLY FFF . n 
F  1 139 VAL 139 156 156 VAL VAL FFF . n 
F  1 140 LEU 140 157 157 LEU LEU FFF . n 
F  1 141 PHE 141 158 158 PHE PHE FFF . n 
F  1 142 ASN 142 159 159 ASN ASN FFF . n 
F  1 143 TYR 143 160 160 TYR TYR FFF . n 
F  1 144 ARG 144 161 161 ARG ARG FFF . n 
F  1 145 THR 145 162 162 THR THR FFF . n 
F  1 146 LYS 146 163 163 LYS LYS FFF . n 
F  1 147 TYR 147 164 164 TYR TYR FFF . n 
F  1 148 PRO 148 165 165 PRO PRO FFF . n 
F  1 149 ASP 149 166 166 ASP ASP FFF . n 
F  1 150 GLY 150 167 167 GLY GLY FFF . n 
F  1 151 THR 151 168 168 THR THR FFF . n 
F  1 152 ILE 152 169 169 ILE ILE FFF . n 
F  1 153 PHE 153 170 170 PHE PHE FFF . n 
F  1 154 PRO 154 171 171 PRO PRO FFF . n 
F  1 155 LYS 155 172 172 LYS LYS FFF . n 
F  1 156 ASN 156 173 173 ASN ASN FFF . n 
F  1 157 ALA 157 174 174 ALA ALA FFF . n 
F  1 158 THR 158 175 175 THR THR FFF . n 
F  1 159 VAL 159 176 176 VAL VAL FFF . n 
F  1 160 GLN 160 177 177 GLN GLN FFF . n 
F  1 161 SER 161 178 178 SER SER FFF . n 
F  1 162 GLN 162 179 179 GLN GLN FFF . n 
F  1 163 VAL 163 180 180 VAL VAL FFF . n 
F  1 164 MET 164 181 181 MET MET FFF . n 
F  1 165 ASN 165 182 182 ASN ASN FFF . n 
F  1 166 THR 166 183 183 THR THR FFF . n 
F  1 167 GLU 167 184 184 GLU GLU FFF . n 
F  1 168 HIS 168 185 185 HIS HIS FFF . n 
F  1 169 LYS 169 186 186 LYS LYS FFF . n 
F  1 170 ALA 170 187 187 ALA ALA FFF . n 
F  1 171 TYR 171 188 188 TYR TYR FFF . n 
F  1 172 LEU 172 189 189 LEU LEU FFF . n 
F  1 173 ASP 173 190 190 ASP ASP FFF . n 
F  1 174 LYS 174 191 191 LYS LYS FFF . n 
F  1 175 ASN 175 192 192 ASN ASN FFF . n 
F  1 176 LYS 176 193 193 LYS LYS FFF . n 
F  1 177 ALA 177 194 194 ALA ALA FFF . n 
F  1 178 TYR 178 195 195 TYR TYR FFF . n 
F  1 179 PRO 179 196 196 PRO PRO FFF . n 
F  1 180 VAL 180 197 197 VAL VAL FFF . n 
F  1 181 GLU 181 198 198 GLU GLU FFF . n 
F  1 182 CYS 182 199 199 CYS CYS FFF . n 
F  1 183 TRP 183 200 200 TRP TRP FFF . n 
F  1 184 VAL 184 201 201 VAL VAL FFF . n 
F  1 185 PRO 185 202 202 PRO PRO FFF . n 
F  1 186 ASP 186 203 203 ASP ASP FFF . n 
F  1 187 PRO 187 204 204 PRO PRO FFF . n 
F  1 188 THR 188 205 205 THR THR FFF . n 
F  1 189 ARG 189 206 206 ARG ARG FFF . n 
F  1 190 ASN 190 207 207 ASN ASN FFF . n 
F  1 191 GLU 191 208 208 GLU GLU FFF . n 
F  1 192 ASN 192 209 209 ASN ASN FFF . n 
F  1 193 THR 193 210 210 THR THR FFF . n 
F  1 194 ARG 194 211 211 ARG ARG FFF . n 
F  1 195 TYR 195 212 212 TYR TYR FFF . n 
F  1 196 PHE 196 213 213 PHE PHE FFF . n 
F  1 197 GLY 197 214 214 GLY GLY FFF . n 
F  1 198 THR 198 215 215 THR THR FFF . n 
F  1 199 LEU 199 216 216 LEU LEU FFF . n 
F  1 200 THR 200 217 217 THR THR FFF . n 
F  1 201 GLY 201 218 218 GLY GLY FFF . n 
F  1 202 GLY 202 219 219 GLY GLY FFF . n 
F  1 203 GLU 203 220 220 GLU GLU FFF . n 
F  1 204 ASN 204 221 221 ASN ASN FFF . n 
F  1 205 VAL 205 222 222 VAL VAL FFF . n 
F  1 206 PRO 206 223 223 PRO PRO FFF . n 
F  1 207 PRO 207 224 224 PRO PRO FFF . n 
F  1 208 VAL 208 225 225 VAL VAL FFF . n 
F  1 209 LEU 209 226 226 LEU LEU FFF . n 
F  1 210 HIS 210 227 227 HIS HIS FFF . n 
F  1 211 ILE 211 228 228 ILE ILE FFF . n 
F  1 212 THR 212 229 229 THR THR FFF . n 
F  1 213 ASN 213 230 230 ASN ASN FFF . n 
F  1 214 THR 214 231 231 THR THR FFF . n 
F  1 215 ALA 215 232 232 ALA ALA FFF . n 
F  1 216 THR 216 233 233 THR THR FFF . n 
F  1 217 THR 217 234 234 THR THR FFF . n 
F  1 218 VAL 218 235 235 VAL VAL FFF . n 
F  1 219 LEU 219 236 236 LEU LEU FFF . n 
F  1 220 LEU 220 237 237 LEU LEU FFF . n 
F  1 221 ASP 221 238 238 ASP ASP FFF . n 
F  1 222 GLU 222 239 239 GLU GLU FFF . n 
F  1 223 PHE 223 240 240 PHE PHE FFF . n 
F  1 224 GLY 224 241 241 GLY GLY FFF . n 
F  1 225 VAL 225 242 242 VAL VAL FFF . n 
F  1 226 GLY 226 243 243 GLY GLY FFF . n 
F  1 227 PRO 227 244 244 PRO PRO FFF . n 
F  1 228 LEU 228 245 245 LEU LEU FFF . n 
F  1 229 CYS 229 246 246 CYS CYS FFF . n 
F  1 230 LYS 230 247 247 LYS LYS FFF . n 
F  1 231 GLY 231 248 248 GLY GLY FFF . n 
F  1 232 ASP 232 249 249 ASP ASP FFF . n 
F  1 233 ASN 233 250 250 ASN ASN FFF . n 
F  1 234 LEU 234 251 251 LEU LEU FFF . n 
F  1 235 TYR 235 252 252 TYR TYR FFF . n 
F  1 236 LEU 236 253 253 LEU LEU FFF . n 
F  1 237 SER 237 254 254 SER SER FFF . n 
F  1 238 ALA 238 255 255 ALA ALA FFF . n 
F  1 239 VAL 239 256 256 VAL VAL FFF . n 
F  1 240 ASP 240 257 257 ASP ASP FFF . n 
F  1 241 VAL 241 258 258 VAL VAL FFF . n 
F  1 242 CYS 242 259 259 CYS CYS FFF . n 
F  1 243 GLY 243 260 260 GLY GLY FFF . n 
F  1 244 MET 244 261 261 MET MET FFF . n 
F  1 245 PHE 245 262 262 PHE PHE FFF . n 
F  1 246 THR 246 263 263 THR THR FFF . n 
F  1 247 ASN 247 264 264 ASN ASN FFF . n 
F  1 248 ARG 248 265 265 ARG ARG FFF . n 
F  1 249 SER 249 266 266 SER SER FFF . n 
F  1 250 GLY 250 267 267 GLY GLY FFF . n 
F  1 251 SER 251 268 268 SER SER FFF . n 
F  1 252 GLN 252 269 269 GLN GLN FFF . n 
F  1 253 GLN 253 270 270 GLN GLN FFF . n 
F  1 254 TRP 254 271 271 TRP TRP FFF . n 
F  1 255 ARG 255 272 272 ARG ARG FFF . n 
F  1 256 GLY 256 273 273 GLY GLY FFF . n 
F  1 257 LEU 257 274 274 LEU LEU FFF . n 
F  1 258 SER 258 275 275 SER SER FFF . n 
F  1 259 ARG 259 276 276 ARG ARG FFF . n 
F  1 260 TYR 260 277 277 TYR TYR FFF . n 
F  1 261 PHE 261 278 278 PHE PHE FFF . n 
F  1 262 LYS 262 279 279 LYS LYS FFF . n 
F  1 263 VAL 263 280 280 VAL VAL FFF . n 
F  1 264 GLN 264 281 281 GLN GLN FFF . n 
F  1 265 LEU 265 282 282 LEU LEU FFF . n 
F  1 266 ARG 266 283 283 ARG ARG FFF . n 
F  1 267 LYS 267 284 284 LYS LYS FFF . n 
F  1 268 ARG 268 285 285 ARG ARG FFF . n 
F  1 269 ARG 269 286 286 ARG ARG FFF . n 
F  1 270 VAL 270 287 287 VAL VAL FFF . n 
F  1 271 LYS 271 288 288 LYS LYS FFF . n 
F  1 272 ASN 272 289 289 ASN ALA FFF . n 
G  1 1   GLY 1   18  ?   ?   ?   GGG . n 
G  1 2   SER 2   19  ?   ?   ?   GGG . n 
G  1 3   HIS 3   20  ?   ?   ?   GGG . n 
G  1 4   MET 4   21  ?   ?   ?   GGG . n 
G  1 5   GLY 5   22  ?   ?   ?   GGG . n 
G  1 6   GLY 6   23  ?   ?   ?   GGG . n 
G  1 7   VAL 7   24  24  VAL VAL GGG . n 
G  1 8   GLU 8   25  25  GLU GLU GGG . n 
G  1 9   VAL 9   26  26  VAL VAL GGG . n 
G  1 10  LEU 10  27  27  LEU LEU GGG . n 
G  1 11  GLU 11  28  28  GLU GLU GGG . n 
G  1 12  VAL 12  29  29  VAL VAL GGG . n 
G  1 13  LYS 13  30  30  LYS LYS GGG . n 
G  1 14  THR 14  31  31  THR THR GGG . n 
G  1 15  GLY 15  32  32  GLY GLY GGG . n 
G  1 16  VAL 16  33  33  VAL VAL GGG . n 
G  1 17  ASP 17  34  34  ASP ASP GGG . n 
G  1 18  SER 18  35  35  SER SER GGG . n 
G  1 19  ILE 19  36  36  ILE ILE GGG . n 
G  1 20  THR 20  37  37  THR THR GGG . n 
G  1 21  GLU 21  38  38  GLU GLU GGG . n 
G  1 22  VAL 22  39  39  VAL VAL GGG . n 
G  1 23  GLU 23  40  40  GLU GLU GGG . n 
G  1 24  CYS 24  41  41  CYS CYS GGG . n 
G  1 25  PHE 25  42  42  PHE PHE GGG . n 
G  1 26  LEU 26  43  43  LEU LEU GGG . n 
G  1 27  THR 27  44  44  THR THR GGG . n 
G  1 28  PRO 28  45  45  PRO PRO GGG . n 
G  1 29  GLU 29  46  46  GLU GLU GGG . n 
G  1 30  MET 30  47  47  MET MET GGG . n 
G  1 31  GLY 31  48  48  GLY GLY GGG . n 
G  1 32  ASP 32  49  49  ASP ASP GGG . n 
G  1 33  PRO 33  50  50  PRO PRO GGG . n 
G  1 34  ASP 34  51  51  ASP ASP GGG . n 
G  1 35  GLU 35  52  52  GLU GLU GGG . n 
G  1 36  HIS 36  53  53  HIS HIS GGG . n 
G  1 37  LEU 37  54  54  LEU LEU GGG . n 
G  1 38  ARG 38  55  55  ARG ARG GGG . n 
G  1 39  GLY 39  56  56  GLY GLY GGG . n 
G  1 40  PHE 40  57  57  PHE PHE GGG . n 
G  1 41  SER 41  58  58  SER SER GGG . n 
G  1 42  LYS 42  59  59  LYS LYS GGG . n 
G  1 43  SER 43  60  60  SER SER GGG . n 
G  1 44  ILE 44  61  61  ILE ILE GGG . n 
G  1 45  SER 45  62  62  SER SER GGG . n 
G  1 46  ILE 46  63  63  ILE ILE GGG . n 
G  1 47  SER 47  64  64  SER SER GGG . n 
G  1 48  ASP 48  65  65  ASP ASP GGG . n 
G  1 49  THR 49  66  66  THR THR GGG . n 
G  1 50  PHE 50  67  67  PHE PHE GGG . n 
G  1 51  GLU 51  68  68  GLU GLU GGG . n 
G  1 52  SER 52  69  69  SER SER GGG . n 
G  1 53  ASP 53  70  70  ASP ASP GGG . n 
G  1 54  SER 54  71  71  SER SER GGG . n 
G  1 55  PRO 55  72  72  PRO PRO GGG . n 
G  1 56  ASN 56  73  73  ASN ASN GGG . n 
G  1 57  ARG 57  74  74  ARG ARG GGG . n 
G  1 58  ASP 58  75  75  ASP ASP GGG . n 
G  1 59  MET 59  76  76  MET MET GGG . n 
G  1 60  LEU 60  77  77  LEU LEU GGG . n 
G  1 61  PRO 61  78  78  PRO PRO GGG . n 
G  1 62  CYS 62  79  79  CYS CYS GGG . n 
G  1 63  TYR 63  80  80  TYR TYR GGG . n 
G  1 64  SER 64  81  81  SER SER GGG . n 
G  1 65  VAL 65  82  82  VAL VAL GGG . n 
G  1 66  ALA 66  83  83  ALA ALA GGG . n 
G  1 67  ARG 67  84  84  ARG ARG GGG . n 
G  1 68  ILE 68  85  85  ILE ILE GGG . n 
G  1 69  PRO 69  86  86  PRO PRO GGG . n 
G  1 70  LEU 70  87  87  LEU LEU GGG . n 
G  1 71  PRO 71  88  88  PRO PRO GGG . n 
G  1 72  ASN 72  89  89  ASN ASN GGG . n 
G  1 73  LEU 73  90  90  LEU LEU GGG . n 
G  1 74  ASN 74  91  91  ASN ASN GGG . n 
G  1 75  GLU 75  92  ?   ?   ?   GGG . n 
G  1 76  ASP 76  93  ?   ?   ?   GGG . n 
G  1 77  LEU 77  94  ?   ?   ?   GGG . n 
G  1 78  THR 78  95  ?   ?   ?   GGG . n 
G  1 79  CYS 79  96  ?   ?   ?   GGG . n 
G  1 80  GLY 80  97  ?   ?   ?   GGG . n 
G  1 81  ASN 81  98  ?   ?   ?   GGG . n 
G  1 82  ILE 82  99  99  ILE ILE GGG . n 
G  1 83  LEU 83  100 100 LEU LEU GGG . n 
G  1 84  MET 84  101 101 MET MET GGG . n 
G  1 85  TRP 85  102 102 TRP TRP GGG . n 
G  1 86  GLU 86  103 103 GLU GLU GGG . n 
G  1 87  ALA 87  104 104 ALA ALA GGG . n 
G  1 88  VAL 88  105 105 VAL VAL GGG . n 
G  1 89  THR 89  106 106 THR THR GGG . n 
G  1 90  LEU 90  107 107 LEU LEU GGG . n 
G  1 91  LYS 91  108 108 LYS LYS GGG . n 
G  1 92  THR 92  109 109 THR THR GGG . n 
G  1 93  GLU 93  110 110 GLU GLU GGG . n 
G  1 94  VAL 94  111 111 VAL VAL GGG . n 
G  1 95  ILE 95  112 112 ILE ILE GGG . n 
G  1 96  GLY 96  113 113 GLY GLY GGG . n 
G  1 97  VAL 97  114 114 VAL VAL GGG . n 
G  1 98  THR 98  115 115 THR THR GGG . n 
G  1 99  SER 99  116 116 SER SER GGG . n 
G  1 100 LEU 100 117 117 LEU LEU GGG . n 
G  1 101 MET 101 118 118 MET MET GGG . n 
G  1 102 ASN 102 119 119 ASN ASN GGG . n 
G  1 103 VAL 103 120 120 VAL VAL GGG . n 
G  1 104 HIS 104 121 121 HIS HIS GGG . n 
G  1 105 SER 105 122 122 SER SER GGG . n 
G  1 106 ASN 106 123 123 ASN ASN GGG . n 
G  1 107 GLY 107 124 124 GLY GLY GGG . n 
G  1 108 GLN 108 125 125 GLN GLN GGG . n 
G  1 109 ALA 109 126 126 ALA ALA GGG . n 
G  1 110 THR 110 127 127 THR THR GGG . n 
G  1 111 HIS 111 128 128 HIS HIS GGG . n 
G  1 112 ASP 112 129 129 ASP ASP GGG . n 
G  1 113 ASN 113 130 130 ASN ASN GGG . n 
G  1 114 GLY 114 131 131 GLY GLY GGG . n 
G  1 115 ALA 115 132 132 ALA ALA GGG . n 
G  1 116 GLY 116 133 133 GLY GLY GGG . n 
G  1 117 LYS 117 134 134 LYS LYS GGG . n 
G  1 118 PRO 118 135 135 PRO PRO GGG . n 
G  1 119 VAL 119 136 136 VAL VAL GGG . n 
G  1 120 GLN 120 137 137 GLN GLN GGG . n 
G  1 121 GLY 121 138 138 GLY GLY GGG . n 
G  1 122 THR 122 139 139 THR THR GGG . n 
G  1 123 SER 123 140 140 SER SER GGG . n 
G  1 124 PHE 124 141 141 PHE PHE GGG . n 
G  1 125 HIS 125 142 142 HIS HIS GGG . n 
G  1 126 PHE 126 143 143 PHE PHE GGG . n 
G  1 127 PHE 127 144 144 PHE PHE GGG . n 
G  1 128 SER 128 145 145 SER SER GGG . n 
G  1 129 VAL 129 146 146 VAL VAL GGG . n 
G  1 130 GLY 130 147 147 GLY GLY GGG . n 
G  1 131 GLY 131 148 148 GLY GLY GGG . n 
G  1 132 GLU 132 149 149 GLU GLU GGG . n 
G  1 133 ALA 133 150 150 ALA ALA GGG . n 
G  1 134 LEU 134 151 151 LEU LEU GGG . n 
G  1 135 GLU 135 152 152 GLU GLU GGG . n 
G  1 136 LEU 136 153 153 LEU LEU GGG . n 
G  1 137 GLN 137 154 154 GLN GLN GGG . n 
G  1 138 GLY 138 155 155 GLY GLY GGG . n 
G  1 139 VAL 139 156 156 VAL VAL GGG . n 
G  1 140 LEU 140 157 157 LEU LEU GGG . n 
G  1 141 PHE 141 158 158 PHE PHE GGG . n 
G  1 142 ASN 142 159 159 ASN ASN GGG . n 
G  1 143 TYR 143 160 160 TYR TYR GGG . n 
G  1 144 ARG 144 161 161 ARG ARG GGG . n 
G  1 145 THR 145 162 162 THR THR GGG . n 
G  1 146 LYS 146 163 163 LYS LYS GGG . n 
G  1 147 TYR 147 164 164 TYR TYR GGG . n 
G  1 148 PRO 148 165 165 PRO PRO GGG . n 
G  1 149 ASP 149 166 166 ASP ASP GGG . n 
G  1 150 GLY 150 167 167 GLY GLY GGG . n 
G  1 151 THR 151 168 168 THR THR GGG . n 
G  1 152 ILE 152 169 169 ILE ILE GGG . n 
G  1 153 PHE 153 170 170 PHE PHE GGG . n 
G  1 154 PRO 154 171 171 PRO PRO GGG . n 
G  1 155 LYS 155 172 172 LYS LYS GGG . n 
G  1 156 ASN 156 173 173 ASN ASN GGG . n 
G  1 157 ALA 157 174 174 ALA ALA GGG . n 
G  1 158 THR 158 175 175 THR THR GGG . n 
G  1 159 VAL 159 176 176 VAL VAL GGG . n 
G  1 160 GLN 160 177 177 GLN GLN GGG . n 
G  1 161 SER 161 178 178 SER SER GGG . n 
G  1 162 GLN 162 179 179 GLN GLN GGG . n 
G  1 163 VAL 163 180 180 VAL VAL GGG . n 
G  1 164 MET 164 181 181 MET MET GGG . n 
G  1 165 ASN 165 182 182 ASN ASN GGG . n 
G  1 166 THR 166 183 183 THR THR GGG . n 
G  1 167 GLU 167 184 184 GLU GLU GGG . n 
G  1 168 HIS 168 185 185 HIS HIS GGG . n 
G  1 169 LYS 169 186 186 LYS LYS GGG . n 
G  1 170 ALA 170 187 187 ALA ALA GGG . n 
G  1 171 TYR 171 188 188 TYR TYR GGG . n 
G  1 172 LEU 172 189 189 LEU LEU GGG . n 
G  1 173 ASP 173 190 190 ASP ASP GGG . n 
G  1 174 LYS 174 191 191 LYS LYS GGG . n 
G  1 175 ASN 175 192 192 ASN ASN GGG . n 
G  1 176 LYS 176 193 193 LYS LYS GGG . n 
G  1 177 ALA 177 194 194 ALA ALA GGG . n 
G  1 178 TYR 178 195 195 TYR TYR GGG . n 
G  1 179 PRO 179 196 196 PRO PRO GGG . n 
G  1 180 VAL 180 197 197 VAL VAL GGG . n 
G  1 181 GLU 181 198 198 GLU GLU GGG . n 
G  1 182 CYS 182 199 199 CYS CYS GGG . n 
G  1 183 TRP 183 200 200 TRP TRP GGG . n 
G  1 184 VAL 184 201 201 VAL VAL GGG . n 
G  1 185 PRO 185 202 202 PRO PRO GGG . n 
G  1 186 ASP 186 203 203 ASP ASP GGG . n 
G  1 187 PRO 187 204 204 PRO PRO GGG . n 
G  1 188 THR 188 205 205 THR THR GGG . n 
G  1 189 ARG 189 206 206 ARG ARG GGG . n 
G  1 190 ASN 190 207 207 ASN ASN GGG . n 
G  1 191 GLU 191 208 208 GLU GLU GGG . n 
G  1 192 ASN 192 209 209 ASN ASN GGG . n 
G  1 193 THR 193 210 210 THR THR GGG . n 
G  1 194 ARG 194 211 211 ARG ARG GGG . n 
G  1 195 TYR 195 212 212 TYR TYR GGG . n 
G  1 196 PHE 196 213 213 PHE PHE GGG . n 
G  1 197 GLY 197 214 214 GLY GLY GGG . n 
G  1 198 THR 198 215 215 THR THR GGG . n 
G  1 199 LEU 199 216 216 LEU LEU GGG . n 
G  1 200 THR 200 217 217 THR THR GGG . n 
G  1 201 GLY 201 218 218 GLY GLY GGG . n 
G  1 202 GLY 202 219 219 GLY GLY GGG . n 
G  1 203 GLU 203 220 220 GLU GLU GGG . n 
G  1 204 ASN 204 221 221 ASN ASN GGG . n 
G  1 205 VAL 205 222 222 VAL VAL GGG . n 
G  1 206 PRO 206 223 223 PRO PRO GGG . n 
G  1 207 PRO 207 224 224 PRO PRO GGG . n 
G  1 208 VAL 208 225 225 VAL VAL GGG . n 
G  1 209 LEU 209 226 226 LEU LEU GGG . n 
G  1 210 HIS 210 227 227 HIS HIS GGG . n 
G  1 211 ILE 211 228 228 ILE ILE GGG . n 
G  1 212 THR 212 229 229 THR THR GGG . n 
G  1 213 ASN 213 230 230 ASN ASN GGG . n 
G  1 214 THR 214 231 231 THR THR GGG . n 
G  1 215 ALA 215 232 232 ALA ALA GGG . n 
G  1 216 THR 216 233 233 THR THR GGG . n 
G  1 217 THR 217 234 234 THR THR GGG . n 
G  1 218 VAL 218 235 235 VAL VAL GGG . n 
G  1 219 LEU 219 236 236 LEU LEU GGG . n 
G  1 220 LEU 220 237 237 LEU LEU GGG . n 
G  1 221 ASP 221 238 238 ASP ASP GGG . n 
G  1 222 GLU 222 239 239 GLU GLU GGG . n 
G  1 223 PHE 223 240 240 PHE PHE GGG . n 
G  1 224 GLY 224 241 241 GLY GLY GGG . n 
G  1 225 VAL 225 242 242 VAL VAL GGG . n 
G  1 226 GLY 226 243 243 GLY GLY GGG . n 
G  1 227 PRO 227 244 244 PRO PRO GGG . n 
G  1 228 LEU 228 245 245 LEU LEU GGG . n 
G  1 229 CYS 229 246 246 CYS CYS GGG . n 
G  1 230 LYS 230 247 247 LYS LYS GGG . n 
G  1 231 GLY 231 248 248 GLY GLY GGG . n 
G  1 232 ASP 232 249 249 ASP ASP GGG . n 
G  1 233 ASN 233 250 250 ASN ASN GGG . n 
G  1 234 LEU 234 251 251 LEU LEU GGG . n 
G  1 235 TYR 235 252 252 TYR TYR GGG . n 
G  1 236 LEU 236 253 253 LEU LEU GGG . n 
G  1 237 SER 237 254 254 SER SER GGG . n 
G  1 238 ALA 238 255 255 ALA ALA GGG . n 
G  1 239 VAL 239 256 256 VAL VAL GGG . n 
G  1 240 ASP 240 257 257 ASP ASP GGG . n 
G  1 241 VAL 241 258 258 VAL VAL GGG . n 
G  1 242 CYS 242 259 259 CYS CYS GGG . n 
G  1 243 GLY 243 260 260 GLY GLY GGG . n 
G  1 244 MET 244 261 261 MET MET GGG . n 
G  1 245 PHE 245 262 262 PHE PHE GGG . n 
G  1 246 THR 246 263 263 THR THR GGG . n 
G  1 247 ASN 247 264 264 ASN ASN GGG . n 
G  1 248 ARG 248 265 265 ARG ARG GGG . n 
G  1 249 SER 249 266 266 SER SER GGG . n 
G  1 250 GLY 250 267 267 GLY GLY GGG . n 
G  1 251 SER 251 268 268 SER SER GGG . n 
G  1 252 GLN 252 269 269 GLN GLN GGG . n 
G  1 253 GLN 253 270 270 GLN GLN GGG . n 
G  1 254 TRP 254 271 271 TRP TRP GGG . n 
G  1 255 ARG 255 272 272 ARG ARG GGG . n 
G  1 256 GLY 256 273 273 GLY GLY GGG . n 
G  1 257 LEU 257 274 274 LEU LEU GGG . n 
G  1 258 SER 258 275 275 SER SER GGG . n 
G  1 259 ARG 259 276 276 ARG ARG GGG . n 
G  1 260 TYR 260 277 277 TYR TYR GGG . n 
G  1 261 PHE 261 278 278 PHE PHE GGG . n 
G  1 262 LYS 262 279 279 LYS LYS GGG . n 
G  1 263 VAL 263 280 280 VAL VAL GGG . n 
G  1 264 GLN 264 281 281 GLN GLN GGG . n 
G  1 265 LEU 265 282 282 LEU LEU GGG . n 
G  1 266 ARG 266 283 283 ARG ARG GGG . n 
G  1 267 LYS 267 284 284 LYS LYS GGG . n 
G  1 268 ARG 268 285 285 ARG ARG GGG . n 
G  1 269 ARG 269 286 286 ARG ARG GGG . n 
G  1 270 VAL 270 287 287 VAL VAL GGG . n 
G  1 271 LYS 271 288 288 LYS LYS GGG . n 
G  1 272 ASN 272 289 ?   ?   ?   GGG . n 
H  1 1   GLY 1   18  ?   ?   ?   HHH . n 
H  1 2   SER 2   19  ?   ?   ?   HHH . n 
H  1 3   HIS 3   20  ?   ?   ?   HHH . n 
H  1 4   MET 4   21  ?   ?   ?   HHH . n 
H  1 5   GLY 5   22  ?   ?   ?   HHH . n 
H  1 6   GLY 6   23  ?   ?   ?   HHH . n 
H  1 7   VAL 7   24  ?   ?   ?   HHH . n 
H  1 8   GLU 8   25  25  GLU GLU HHH . n 
H  1 9   VAL 9   26  26  VAL VAL HHH . n 
H  1 10  LEU 10  27  27  LEU LEU HHH . n 
H  1 11  GLU 11  28  28  GLU GLU HHH . n 
H  1 12  VAL 12  29  29  VAL VAL HHH . n 
H  1 13  LYS 13  30  30  LYS LYS HHH . n 
H  1 14  THR 14  31  31  THR THR HHH . n 
H  1 15  GLY 15  32  32  GLY GLY HHH . n 
H  1 16  VAL 16  33  33  VAL ALA HHH . n 
H  1 17  ASP 17  34  34  ASP ASP HHH . n 
H  1 18  SER 18  35  35  SER SER HHH . n 
H  1 19  ILE 19  36  36  ILE ILE HHH . n 
H  1 20  THR 20  37  37  THR THR HHH . n 
H  1 21  GLU 21  38  38  GLU GLU HHH . n 
H  1 22  VAL 22  39  39  VAL VAL HHH . n 
H  1 23  GLU 23  40  40  GLU GLU HHH . n 
H  1 24  CYS 24  41  41  CYS CYS HHH . n 
H  1 25  PHE 25  42  42  PHE PHE HHH . n 
H  1 26  LEU 26  43  43  LEU LEU HHH . n 
H  1 27  THR 27  44  44  THR THR HHH . n 
H  1 28  PRO 28  45  45  PRO PRO HHH . n 
H  1 29  GLU 29  46  46  GLU GLU HHH . n 
H  1 30  MET 30  47  47  MET MET HHH . n 
H  1 31  GLY 31  48  48  GLY GLY HHH . n 
H  1 32  ASP 32  49  49  ASP ASP HHH . n 
H  1 33  PRO 33  50  50  PRO PRO HHH . n 
H  1 34  ASP 34  51  51  ASP ASP HHH . n 
H  1 35  GLU 35  52  52  GLU GLU HHH . n 
H  1 36  HIS 36  53  53  HIS HIS HHH . n 
H  1 37  LEU 37  54  54  LEU LEU HHH . n 
H  1 38  ARG 38  55  55  ARG ARG HHH . n 
H  1 39  GLY 39  56  56  GLY GLY HHH . n 
H  1 40  PHE 40  57  57  PHE PHE HHH . n 
H  1 41  SER 41  58  58  SER SER HHH . n 
H  1 42  LYS 42  59  59  LYS LYS HHH . n 
H  1 43  SER 43  60  60  SER SER HHH . n 
H  1 44  ILE 44  61  61  ILE ILE HHH . n 
H  1 45  SER 45  62  62  SER SER HHH . n 
H  1 46  ILE 46  63  63  ILE ILE HHH . n 
H  1 47  SER 47  64  64  SER SER HHH . n 
H  1 48  ASP 48  65  65  ASP ASP HHH . n 
H  1 49  THR 49  66  66  THR THR HHH . n 
H  1 50  PHE 50  67  67  PHE PHE HHH . n 
H  1 51  GLU 51  68  68  GLU GLU HHH . n 
H  1 52  SER 52  69  69  SER SER HHH . n 
H  1 53  ASP 53  70  70  ASP ASP HHH . n 
H  1 54  SER 54  71  71  SER SER HHH . n 
H  1 55  PRO 55  72  72  PRO PRO HHH . n 
H  1 56  ASN 56  73  73  ASN ASN HHH . n 
H  1 57  ARG 57  74  74  ARG ARG HHH . n 
H  1 58  ASP 58  75  75  ASP ASP HHH . n 
H  1 59  MET 59  76  76  MET MET HHH . n 
H  1 60  LEU 60  77  77  LEU LEU HHH . n 
H  1 61  PRO 61  78  78  PRO PRO HHH . n 
H  1 62  CYS 62  79  79  CYS CYS HHH . n 
H  1 63  TYR 63  80  80  TYR TYR HHH . n 
H  1 64  SER 64  81  81  SER SER HHH . n 
H  1 65  VAL 65  82  82  VAL VAL HHH . n 
H  1 66  ALA 66  83  83  ALA ALA HHH . n 
H  1 67  ARG 67  84  84  ARG ARG HHH . n 
H  1 68  ILE 68  85  85  ILE ILE HHH . n 
H  1 69  PRO 69  86  86  PRO PRO HHH . n 
H  1 70  LEU 70  87  87  LEU LEU HHH . n 
H  1 71  PRO 71  88  88  PRO PRO HHH . n 
H  1 72  ASN 72  89  89  ASN ASN HHH . n 
H  1 73  LEU 73  90  90  LEU LEU HHH . n 
H  1 74  ASN 74  91  91  ASN ASN HHH . n 
H  1 75  GLU 75  92  ?   ?   ?   HHH . n 
H  1 76  ASP 76  93  ?   ?   ?   HHH . n 
H  1 77  LEU 77  94  ?   ?   ?   HHH . n 
H  1 78  THR 78  95  ?   ?   ?   HHH . n 
H  1 79  CYS 79  96  ?   ?   ?   HHH . n 
H  1 80  GLY 80  97  ?   ?   ?   HHH . n 
H  1 81  ASN 81  98  ?   ?   ?   HHH . n 
H  1 82  ILE 82  99  99  ILE ILE HHH . n 
H  1 83  LEU 83  100 100 LEU LEU HHH . n 
H  1 84  MET 84  101 101 MET MET HHH . n 
H  1 85  TRP 85  102 102 TRP TRP HHH . n 
H  1 86  GLU 86  103 103 GLU GLU HHH . n 
H  1 87  ALA 87  104 104 ALA ALA HHH . n 
H  1 88  VAL 88  105 105 VAL VAL HHH . n 
H  1 89  THR 89  106 106 THR THR HHH . n 
H  1 90  LEU 90  107 107 LEU LEU HHH . n 
H  1 91  LYS 91  108 108 LYS LYS HHH . n 
H  1 92  THR 92  109 109 THR THR HHH . n 
H  1 93  GLU 93  110 110 GLU GLU HHH . n 
H  1 94  VAL 94  111 111 VAL VAL HHH . n 
H  1 95  ILE 95  112 112 ILE ILE HHH . n 
H  1 96  GLY 96  113 113 GLY GLY HHH . n 
H  1 97  VAL 97  114 114 VAL VAL HHH . n 
H  1 98  THR 98  115 115 THR THR HHH . n 
H  1 99  SER 99  116 116 SER SER HHH . n 
H  1 100 LEU 100 117 117 LEU LEU HHH . n 
H  1 101 MET 101 118 118 MET MET HHH . n 
H  1 102 ASN 102 119 119 ASN ASN HHH . n 
H  1 103 VAL 103 120 120 VAL VAL HHH . n 
H  1 104 HIS 104 121 121 HIS HIS HHH . n 
H  1 105 SER 105 122 122 SER SER HHH . n 
H  1 106 ASN 106 123 123 ASN ASN HHH . n 
H  1 107 GLY 107 124 124 GLY GLY HHH . n 
H  1 108 GLN 108 125 125 GLN GLN HHH . n 
H  1 109 ALA 109 126 126 ALA ALA HHH . n 
H  1 110 THR 110 127 127 THR THR HHH . n 
H  1 111 HIS 111 128 128 HIS HIS HHH . n 
H  1 112 ASP 112 129 129 ASP ASP HHH . n 
H  1 113 ASN 113 130 130 ASN ASN HHH . n 
H  1 114 GLY 114 131 131 GLY GLY HHH . n 
H  1 115 ALA 115 132 132 ALA ALA HHH . n 
H  1 116 GLY 116 133 133 GLY GLY HHH . n 
H  1 117 LYS 117 134 134 LYS LYS HHH . n 
H  1 118 PRO 118 135 135 PRO PRO HHH . n 
H  1 119 VAL 119 136 136 VAL VAL HHH . n 
H  1 120 GLN 120 137 137 GLN GLN HHH . n 
H  1 121 GLY 121 138 138 GLY GLY HHH . n 
H  1 122 THR 122 139 139 THR THR HHH . n 
H  1 123 SER 123 140 140 SER SER HHH . n 
H  1 124 PHE 124 141 141 PHE PHE HHH . n 
H  1 125 HIS 125 142 142 HIS HIS HHH . n 
H  1 126 PHE 126 143 143 PHE PHE HHH . n 
H  1 127 PHE 127 144 144 PHE PHE HHH . n 
H  1 128 SER 128 145 145 SER SER HHH . n 
H  1 129 VAL 129 146 146 VAL VAL HHH . n 
H  1 130 GLY 130 147 147 GLY GLY HHH . n 
H  1 131 GLY 131 148 148 GLY GLY HHH . n 
H  1 132 GLU 132 149 149 GLU GLU HHH . n 
H  1 133 ALA 133 150 150 ALA ALA HHH . n 
H  1 134 LEU 134 151 151 LEU LEU HHH . n 
H  1 135 GLU 135 152 152 GLU GLU HHH . n 
H  1 136 LEU 136 153 153 LEU LEU HHH . n 
H  1 137 GLN 137 154 154 GLN GLN HHH . n 
H  1 138 GLY 138 155 155 GLY GLY HHH . n 
H  1 139 VAL 139 156 156 VAL VAL HHH . n 
H  1 140 LEU 140 157 157 LEU LEU HHH . n 
H  1 141 PHE 141 158 158 PHE PHE HHH . n 
H  1 142 ASN 142 159 159 ASN ASN HHH . n 
H  1 143 TYR 143 160 160 TYR TYR HHH . n 
H  1 144 ARG 144 161 161 ARG ARG HHH . n 
H  1 145 THR 145 162 162 THR THR HHH . n 
H  1 146 LYS 146 163 163 LYS LYS HHH . n 
H  1 147 TYR 147 164 164 TYR TYR HHH . n 
H  1 148 PRO 148 165 165 PRO PRO HHH . n 
H  1 149 ASP 149 166 166 ASP ASP HHH . n 
H  1 150 GLY 150 167 167 GLY GLY HHH . n 
H  1 151 THR 151 168 168 THR THR HHH . n 
H  1 152 ILE 152 169 169 ILE ILE HHH . n 
H  1 153 PHE 153 170 170 PHE PHE HHH . n 
H  1 154 PRO 154 171 171 PRO PRO HHH . n 
H  1 155 LYS 155 172 172 LYS LYS HHH . n 
H  1 156 ASN 156 173 173 ASN ASN HHH . n 
H  1 157 ALA 157 174 174 ALA ALA HHH . n 
H  1 158 THR 158 175 175 THR THR HHH . n 
H  1 159 VAL 159 176 176 VAL VAL HHH . n 
H  1 160 GLN 160 177 177 GLN GLN HHH . n 
H  1 161 SER 161 178 178 SER SER HHH . n 
H  1 162 GLN 162 179 179 GLN GLN HHH . n 
H  1 163 VAL 163 180 180 VAL VAL HHH . n 
H  1 164 MET 164 181 181 MET MET HHH . n 
H  1 165 ASN 165 182 182 ASN ASN HHH . n 
H  1 166 THR 166 183 183 THR THR HHH . n 
H  1 167 GLU 167 184 184 GLU GLU HHH . n 
H  1 168 HIS 168 185 185 HIS HIS HHH . n 
H  1 169 LYS 169 186 186 LYS LYS HHH . n 
H  1 170 ALA 170 187 187 ALA ALA HHH . n 
H  1 171 TYR 171 188 188 TYR TYR HHH . n 
H  1 172 LEU 172 189 189 LEU LEU HHH . n 
H  1 173 ASP 173 190 190 ASP ASP HHH . n 
H  1 174 LYS 174 191 191 LYS LYS HHH . n 
H  1 175 ASN 175 192 192 ASN ASN HHH . n 
H  1 176 LYS 176 193 193 LYS LYS HHH . n 
H  1 177 ALA 177 194 194 ALA ALA HHH . n 
H  1 178 TYR 178 195 195 TYR TYR HHH . n 
H  1 179 PRO 179 196 196 PRO PRO HHH . n 
H  1 180 VAL 180 197 197 VAL VAL HHH . n 
H  1 181 GLU 181 198 198 GLU GLU HHH . n 
H  1 182 CYS 182 199 199 CYS CYS HHH . n 
H  1 183 TRP 183 200 200 TRP TRP HHH . n 
H  1 184 VAL 184 201 201 VAL VAL HHH . n 
H  1 185 PRO 185 202 202 PRO PRO HHH . n 
H  1 186 ASP 186 203 203 ASP ASP HHH . n 
H  1 187 PRO 187 204 204 PRO PRO HHH . n 
H  1 188 THR 188 205 205 THR THR HHH . n 
H  1 189 ARG 189 206 206 ARG ARG HHH . n 
H  1 190 ASN 190 207 207 ASN ASN HHH . n 
H  1 191 GLU 191 208 208 GLU GLU HHH . n 
H  1 192 ASN 192 209 209 ASN ASN HHH . n 
H  1 193 THR 193 210 210 THR THR HHH . n 
H  1 194 ARG 194 211 211 ARG ARG HHH . n 
H  1 195 TYR 195 212 212 TYR TYR HHH . n 
H  1 196 PHE 196 213 213 PHE PHE HHH . n 
H  1 197 GLY 197 214 214 GLY GLY HHH . n 
H  1 198 THR 198 215 215 THR THR HHH . n 
H  1 199 LEU 199 216 216 LEU LEU HHH . n 
H  1 200 THR 200 217 217 THR THR HHH . n 
H  1 201 GLY 201 218 218 GLY GLY HHH . n 
H  1 202 GLY 202 219 219 GLY GLY HHH . n 
H  1 203 GLU 203 220 220 GLU GLU HHH . n 
H  1 204 ASN 204 221 221 ASN ASN HHH . n 
H  1 205 VAL 205 222 222 VAL VAL HHH . n 
H  1 206 PRO 206 223 223 PRO PRO HHH . n 
H  1 207 PRO 207 224 224 PRO PRO HHH . n 
H  1 208 VAL 208 225 225 VAL VAL HHH . n 
H  1 209 LEU 209 226 226 LEU LEU HHH . n 
H  1 210 HIS 210 227 227 HIS HIS HHH . n 
H  1 211 ILE 211 228 228 ILE ILE HHH . n 
H  1 212 THR 212 229 229 THR THR HHH . n 
H  1 213 ASN 213 230 230 ASN ASN HHH . n 
H  1 214 THR 214 231 231 THR THR HHH . n 
H  1 215 ALA 215 232 232 ALA ALA HHH . n 
H  1 216 THR 216 233 233 THR THR HHH . n 
H  1 217 THR 217 234 234 THR THR HHH . n 
H  1 218 VAL 218 235 235 VAL VAL HHH . n 
H  1 219 LEU 219 236 236 LEU LEU HHH . n 
H  1 220 LEU 220 237 237 LEU LEU HHH . n 
H  1 221 ASP 221 238 238 ASP ASP HHH . n 
H  1 222 GLU 222 239 239 GLU GLU HHH . n 
H  1 223 PHE 223 240 240 PHE PHE HHH . n 
H  1 224 GLY 224 241 241 GLY GLY HHH . n 
H  1 225 VAL 225 242 242 VAL VAL HHH . n 
H  1 226 GLY 226 243 243 GLY GLY HHH . n 
H  1 227 PRO 227 244 244 PRO PRO HHH . n 
H  1 228 LEU 228 245 245 LEU LEU HHH . n 
H  1 229 CYS 229 246 246 CYS CYS HHH . n 
H  1 230 LYS 230 247 247 LYS LYS HHH . n 
H  1 231 GLY 231 248 248 GLY GLY HHH . n 
H  1 232 ASP 232 249 249 ASP ASP HHH . n 
H  1 233 ASN 233 250 250 ASN ASN HHH . n 
H  1 234 LEU 234 251 251 LEU LEU HHH . n 
H  1 235 TYR 235 252 252 TYR TYR HHH . n 
H  1 236 LEU 236 253 253 LEU LEU HHH . n 
H  1 237 SER 237 254 254 SER SER HHH . n 
H  1 238 ALA 238 255 255 ALA ALA HHH . n 
H  1 239 VAL 239 256 256 VAL VAL HHH . n 
H  1 240 ASP 240 257 257 ASP ASP HHH . n 
H  1 241 VAL 241 258 258 VAL VAL HHH . n 
H  1 242 CYS 242 259 259 CYS CYS HHH . n 
H  1 243 GLY 243 260 260 GLY GLY HHH . n 
H  1 244 MET 244 261 261 MET MET HHH . n 
H  1 245 PHE 245 262 262 PHE PHE HHH . n 
H  1 246 THR 246 263 263 THR THR HHH . n 
H  1 247 ASN 247 264 264 ASN ASN HHH . n 
H  1 248 ARG 248 265 265 ARG ARG HHH . n 
H  1 249 SER 249 266 266 SER SER HHH . n 
H  1 250 GLY 250 267 267 GLY GLY HHH . n 
H  1 251 SER 251 268 268 SER SER HHH . n 
H  1 252 GLN 252 269 269 GLN GLN HHH . n 
H  1 253 GLN 253 270 270 GLN GLN HHH . n 
H  1 254 TRP 254 271 271 TRP TRP HHH . n 
H  1 255 ARG 255 272 272 ARG ARG HHH . n 
H  1 256 GLY 256 273 273 GLY GLY HHH . n 
H  1 257 LEU 257 274 274 LEU LEU HHH . n 
H  1 258 SER 258 275 275 SER SER HHH . n 
H  1 259 ARG 259 276 276 ARG ARG HHH . n 
H  1 260 TYR 260 277 277 TYR TYR HHH . n 
H  1 261 PHE 261 278 278 PHE PHE HHH . n 
H  1 262 LYS 262 279 279 LYS LYS HHH . n 
H  1 263 VAL 263 280 280 VAL VAL HHH . n 
H  1 264 GLN 264 281 281 GLN GLN HHH . n 
H  1 265 LEU 265 282 282 LEU LEU HHH . n 
H  1 266 ARG 266 283 283 ARG ARG HHH . n 
H  1 267 LYS 267 284 284 LYS LYS HHH . n 
H  1 268 ARG 268 285 285 ARG ARG HHH . n 
H  1 269 ARG 269 286 286 ARG ARG HHH . n 
H  1 270 VAL 270 287 287 VAL VAL HHH . n 
H  1 271 LYS 271 288 288 LYS LYS HHH . n 
H  1 272 ASN 272 289 289 ASN ALA HHH . n 
I  1 1   GLY 1   18  ?   ?   ?   III . n 
I  1 2   SER 2   19  ?   ?   ?   III . n 
I  1 3   HIS 3   20  ?   ?   ?   III . n 
I  1 4   MET 4   21  ?   ?   ?   III . n 
I  1 5   GLY 5   22  ?   ?   ?   III . n 
I  1 6   GLY 6   23  ?   ?   ?   III . n 
I  1 7   VAL 7   24  24  VAL VAL III . n 
I  1 8   GLU 8   25  25  GLU GLU III . n 
I  1 9   VAL 9   26  26  VAL VAL III . n 
I  1 10  LEU 10  27  27  LEU LEU III . n 
I  1 11  GLU 11  28  28  GLU GLU III . n 
I  1 12  VAL 12  29  29  VAL VAL III . n 
I  1 13  LYS 13  30  30  LYS LYS III . n 
I  1 14  THR 14  31  31  THR THR III . n 
I  1 15  GLY 15  32  32  GLY GLY III . n 
I  1 16  VAL 16  33  33  VAL VAL III . n 
I  1 17  ASP 17  34  34  ASP ASP III . n 
I  1 18  SER 18  35  35  SER SER III . n 
I  1 19  ILE 19  36  36  ILE ILE III . n 
I  1 20  THR 20  37  37  THR THR III . n 
I  1 21  GLU 21  38  38  GLU GLU III . n 
I  1 22  VAL 22  39  39  VAL VAL III . n 
I  1 23  GLU 23  40  40  GLU GLU III . n 
I  1 24  CYS 24  41  41  CYS CYS III . n 
I  1 25  PHE 25  42  42  PHE PHE III . n 
I  1 26  LEU 26  43  43  LEU LEU III . n 
I  1 27  THR 27  44  44  THR THR III . n 
I  1 28  PRO 28  45  45  PRO PRO III . n 
I  1 29  GLU 29  46  46  GLU GLU III . n 
I  1 30  MET 30  47  47  MET MET III . n 
I  1 31  GLY 31  48  48  GLY GLY III . n 
I  1 32  ASP 32  49  49  ASP ASP III . n 
I  1 33  PRO 33  50  50  PRO PRO III . n 
I  1 34  ASP 34  51  51  ASP ASP III . n 
I  1 35  GLU 35  52  52  GLU GLU III . n 
I  1 36  HIS 36  53  53  HIS HIS III . n 
I  1 37  LEU 37  54  54  LEU LEU III . n 
I  1 38  ARG 38  55  55  ARG ARG III . n 
I  1 39  GLY 39  56  56  GLY GLY III . n 
I  1 40  PHE 40  57  57  PHE PHE III . n 
I  1 41  SER 41  58  58  SER SER III . n 
I  1 42  LYS 42  59  59  LYS LYS III . n 
I  1 43  SER 43  60  60  SER SER III . n 
I  1 44  ILE 44  61  61  ILE ILE III . n 
I  1 45  SER 45  62  62  SER SER III . n 
I  1 46  ILE 46  63  63  ILE ILE III . n 
I  1 47  SER 47  64  64  SER SER III . n 
I  1 48  ASP 48  65  65  ASP ASP III . n 
I  1 49  THR 49  66  66  THR THR III . n 
I  1 50  PHE 50  67  67  PHE PHE III . n 
I  1 51  GLU 51  68  68  GLU GLU III . n 
I  1 52  SER 52  69  69  SER SER III . n 
I  1 53  ASP 53  70  70  ASP ASP III . n 
I  1 54  SER 54  71  71  SER SER III . n 
I  1 55  PRO 55  72  72  PRO PRO III . n 
I  1 56  ASN 56  73  73  ASN ASN III . n 
I  1 57  ARG 57  74  74  ARG ARG III . n 
I  1 58  ASP 58  75  75  ASP ASP III . n 
I  1 59  MET 59  76  76  MET MET III . n 
I  1 60  LEU 60  77  77  LEU LEU III . n 
I  1 61  PRO 61  78  78  PRO PRO III . n 
I  1 62  CYS 62  79  79  CYS CYS III . n 
I  1 63  TYR 63  80  80  TYR TYR III . n 
I  1 64  SER 64  81  81  SER SER III . n 
I  1 65  VAL 65  82  82  VAL VAL III . n 
I  1 66  ALA 66  83  83  ALA ALA III . n 
I  1 67  ARG 67  84  84  ARG ARG III . n 
I  1 68  ILE 68  85  85  ILE ILE III . n 
I  1 69  PRO 69  86  86  PRO PRO III . n 
I  1 70  LEU 70  87  87  LEU LEU III . n 
I  1 71  PRO 71  88  88  PRO PRO III . n 
I  1 72  ASN 72  89  89  ASN ASN III . n 
I  1 73  LEU 73  90  90  LEU LEU III . n 
I  1 74  ASN 74  91  91  ASN ASN III . n 
I  1 75  GLU 75  92  ?   ?   ?   III . n 
I  1 76  ASP 76  93  ?   ?   ?   III . n 
I  1 77  LEU 77  94  ?   ?   ?   III . n 
I  1 78  THR 78  95  ?   ?   ?   III . n 
I  1 79  CYS 79  96  ?   ?   ?   III . n 
I  1 80  GLY 80  97  ?   ?   ?   III . n 
I  1 81  ASN 81  98  ?   ?   ?   III . n 
I  1 82  ILE 82  99  99  ILE ILE III . n 
I  1 83  LEU 83  100 100 LEU LEU III . n 
I  1 84  MET 84  101 101 MET MET III . n 
I  1 85  TRP 85  102 102 TRP TRP III . n 
I  1 86  GLU 86  103 103 GLU GLU III . n 
I  1 87  ALA 87  104 104 ALA ALA III . n 
I  1 88  VAL 88  105 105 VAL VAL III . n 
I  1 89  THR 89  106 106 THR THR III . n 
I  1 90  LEU 90  107 107 LEU LEU III . n 
I  1 91  LYS 91  108 108 LYS LYS III . n 
I  1 92  THR 92  109 109 THR THR III . n 
I  1 93  GLU 93  110 110 GLU GLU III . n 
I  1 94  VAL 94  111 111 VAL VAL III . n 
I  1 95  ILE 95  112 112 ILE ILE III . n 
I  1 96  GLY 96  113 113 GLY GLY III . n 
I  1 97  VAL 97  114 114 VAL VAL III . n 
I  1 98  THR 98  115 115 THR THR III . n 
I  1 99  SER 99  116 116 SER SER III . n 
I  1 100 LEU 100 117 117 LEU LEU III . n 
I  1 101 MET 101 118 118 MET MET III . n 
I  1 102 ASN 102 119 119 ASN ASN III . n 
I  1 103 VAL 103 120 120 VAL VAL III . n 
I  1 104 HIS 104 121 121 HIS HIS III . n 
I  1 105 SER 105 122 122 SER SER III . n 
I  1 106 ASN 106 123 123 ASN ASN III . n 
I  1 107 GLY 107 124 124 GLY GLY III . n 
I  1 108 GLN 108 125 125 GLN GLN III . n 
I  1 109 ALA 109 126 126 ALA ALA III . n 
I  1 110 THR 110 127 127 THR THR III . n 
I  1 111 HIS 111 128 128 HIS HIS III . n 
I  1 112 ASP 112 129 129 ASP ASP III . n 
I  1 113 ASN 113 130 130 ASN ASN III . n 
I  1 114 GLY 114 131 131 GLY GLY III . n 
I  1 115 ALA 115 132 132 ALA ALA III . n 
I  1 116 GLY 116 133 133 GLY GLY III . n 
I  1 117 LYS 117 134 134 LYS LYS III . n 
I  1 118 PRO 118 135 135 PRO PRO III . n 
I  1 119 VAL 119 136 136 VAL VAL III . n 
I  1 120 GLN 120 137 137 GLN GLN III . n 
I  1 121 GLY 121 138 138 GLY GLY III . n 
I  1 122 THR 122 139 139 THR THR III . n 
I  1 123 SER 123 140 140 SER SER III . n 
I  1 124 PHE 124 141 141 PHE PHE III . n 
I  1 125 HIS 125 142 142 HIS HIS III . n 
I  1 126 PHE 126 143 143 PHE PHE III . n 
I  1 127 PHE 127 144 144 PHE PHE III . n 
I  1 128 SER 128 145 145 SER SER III . n 
I  1 129 VAL 129 146 146 VAL VAL III . n 
I  1 130 GLY 130 147 147 GLY GLY III . n 
I  1 131 GLY 131 148 148 GLY GLY III . n 
I  1 132 GLU 132 149 149 GLU GLU III . n 
I  1 133 ALA 133 150 150 ALA ALA III . n 
I  1 134 LEU 134 151 151 LEU LEU III . n 
I  1 135 GLU 135 152 152 GLU GLU III . n 
I  1 136 LEU 136 153 153 LEU LEU III . n 
I  1 137 GLN 137 154 154 GLN GLN III . n 
I  1 138 GLY 138 155 155 GLY GLY III . n 
I  1 139 VAL 139 156 156 VAL VAL III . n 
I  1 140 LEU 140 157 157 LEU LEU III . n 
I  1 141 PHE 141 158 158 PHE PHE III . n 
I  1 142 ASN 142 159 159 ASN ASN III . n 
I  1 143 TYR 143 160 160 TYR TYR III . n 
I  1 144 ARG 144 161 161 ARG ARG III . n 
I  1 145 THR 145 162 162 THR THR III . n 
I  1 146 LYS 146 163 163 LYS LYS III . n 
I  1 147 TYR 147 164 164 TYR TYR III . n 
I  1 148 PRO 148 165 165 PRO PRO III . n 
I  1 149 ASP 149 166 166 ASP ASP III . n 
I  1 150 GLY 150 167 167 GLY GLY III . n 
I  1 151 THR 151 168 168 THR THR III . n 
I  1 152 ILE 152 169 169 ILE ILE III . n 
I  1 153 PHE 153 170 170 PHE PHE III . n 
I  1 154 PRO 154 171 171 PRO PRO III . n 
I  1 155 LYS 155 172 172 LYS LYS III . n 
I  1 156 ASN 156 173 173 ASN ASN III . n 
I  1 157 ALA 157 174 174 ALA ALA III . n 
I  1 158 THR 158 175 175 THR THR III . n 
I  1 159 VAL 159 176 176 VAL VAL III . n 
I  1 160 GLN 160 177 177 GLN GLN III . n 
I  1 161 SER 161 178 178 SER SER III . n 
I  1 162 GLN 162 179 179 GLN GLN III . n 
I  1 163 VAL 163 180 180 VAL VAL III . n 
I  1 164 MET 164 181 181 MET MET III . n 
I  1 165 ASN 165 182 182 ASN ASN III . n 
I  1 166 THR 166 183 183 THR THR III . n 
I  1 167 GLU 167 184 184 GLU GLU III . n 
I  1 168 HIS 168 185 185 HIS HIS III . n 
I  1 169 LYS 169 186 186 LYS LYS III . n 
I  1 170 ALA 170 187 187 ALA ALA III . n 
I  1 171 TYR 171 188 188 TYR TYR III . n 
I  1 172 LEU 172 189 189 LEU LEU III . n 
I  1 173 ASP 173 190 190 ASP ASP III . n 
I  1 174 LYS 174 191 191 LYS LYS III . n 
I  1 175 ASN 175 192 192 ASN ASN III . n 
I  1 176 LYS 176 193 193 LYS LYS III . n 
I  1 177 ALA 177 194 194 ALA ALA III . n 
I  1 178 TYR 178 195 195 TYR TYR III . n 
I  1 179 PRO 179 196 196 PRO PRO III . n 
I  1 180 VAL 180 197 197 VAL VAL III . n 
I  1 181 GLU 181 198 198 GLU GLU III . n 
I  1 182 CYS 182 199 199 CYS CYS III . n 
I  1 183 TRP 183 200 200 TRP TRP III . n 
I  1 184 VAL 184 201 201 VAL VAL III . n 
I  1 185 PRO 185 202 202 PRO PRO III . n 
I  1 186 ASP 186 203 203 ASP ASP III . n 
I  1 187 PRO 187 204 204 PRO PRO III . n 
I  1 188 THR 188 205 205 THR THR III . n 
I  1 189 ARG 189 206 206 ARG ARG III . n 
I  1 190 ASN 190 207 207 ASN ASN III . n 
I  1 191 GLU 191 208 208 GLU GLU III . n 
I  1 192 ASN 192 209 209 ASN ASN III . n 
I  1 193 THR 193 210 210 THR THR III . n 
I  1 194 ARG 194 211 211 ARG ARG III . n 
I  1 195 TYR 195 212 212 TYR TYR III . n 
I  1 196 PHE 196 213 213 PHE PHE III . n 
I  1 197 GLY 197 214 214 GLY GLY III . n 
I  1 198 THR 198 215 215 THR THR III . n 
I  1 199 LEU 199 216 216 LEU LEU III . n 
I  1 200 THR 200 217 217 THR THR III . n 
I  1 201 GLY 201 218 218 GLY GLY III . n 
I  1 202 GLY 202 219 219 GLY GLY III . n 
I  1 203 GLU 203 220 220 GLU GLU III . n 
I  1 204 ASN 204 221 221 ASN ASN III . n 
I  1 205 VAL 205 222 222 VAL VAL III . n 
I  1 206 PRO 206 223 223 PRO PRO III . n 
I  1 207 PRO 207 224 224 PRO PRO III . n 
I  1 208 VAL 208 225 225 VAL VAL III . n 
I  1 209 LEU 209 226 226 LEU LEU III . n 
I  1 210 HIS 210 227 227 HIS HIS III . n 
I  1 211 ILE 211 228 228 ILE ILE III . n 
I  1 212 THR 212 229 229 THR THR III . n 
I  1 213 ASN 213 230 230 ASN ASN III . n 
I  1 214 THR 214 231 231 THR THR III . n 
I  1 215 ALA 215 232 232 ALA ALA III . n 
I  1 216 THR 216 233 233 THR THR III . n 
I  1 217 THR 217 234 234 THR THR III . n 
I  1 218 VAL 218 235 235 VAL VAL III . n 
I  1 219 LEU 219 236 236 LEU LEU III . n 
I  1 220 LEU 220 237 237 LEU LEU III . n 
I  1 221 ASP 221 238 238 ASP ASP III . n 
I  1 222 GLU 222 239 239 GLU GLU III . n 
I  1 223 PHE 223 240 240 PHE PHE III . n 
I  1 224 GLY 224 241 241 GLY GLY III . n 
I  1 225 VAL 225 242 242 VAL VAL III . n 
I  1 226 GLY 226 243 243 GLY GLY III . n 
I  1 227 PRO 227 244 244 PRO PRO III . n 
I  1 228 LEU 228 245 245 LEU LEU III . n 
I  1 229 CYS 229 246 246 CYS CYS III . n 
I  1 230 LYS 230 247 247 LYS LYS III . n 
I  1 231 GLY 231 248 248 GLY GLY III . n 
I  1 232 ASP 232 249 249 ASP ASP III . n 
I  1 233 ASN 233 250 250 ASN ASN III . n 
I  1 234 LEU 234 251 251 LEU LEU III . n 
I  1 235 TYR 235 252 252 TYR TYR III . n 
I  1 236 LEU 236 253 253 LEU LEU III . n 
I  1 237 SER 237 254 254 SER SER III . n 
I  1 238 ALA 238 255 255 ALA ALA III . n 
I  1 239 VAL 239 256 256 VAL VAL III . n 
I  1 240 ASP 240 257 257 ASP ASP III . n 
I  1 241 VAL 241 258 258 VAL VAL III . n 
I  1 242 CYS 242 259 259 CYS CYS III . n 
I  1 243 GLY 243 260 260 GLY GLY III . n 
I  1 244 MET 244 261 261 MET MET III . n 
I  1 245 PHE 245 262 262 PHE PHE III . n 
I  1 246 THR 246 263 263 THR THR III . n 
I  1 247 ASN 247 264 264 ASN ASN III . n 
I  1 248 ARG 248 265 265 ARG ARG III . n 
I  1 249 SER 249 266 266 SER SER III . n 
I  1 250 GLY 250 267 267 GLY GLY III . n 
I  1 251 SER 251 268 268 SER SER III . n 
I  1 252 GLN 252 269 269 GLN GLN III . n 
I  1 253 GLN 253 270 270 GLN GLN III . n 
I  1 254 TRP 254 271 271 TRP TRP III . n 
I  1 255 ARG 255 272 272 ARG ARG III . n 
I  1 256 GLY 256 273 273 GLY GLY III . n 
I  1 257 LEU 257 274 274 LEU LEU III . n 
I  1 258 SER 258 275 275 SER SER III . n 
I  1 259 ARG 259 276 276 ARG ARG III . n 
I  1 260 TYR 260 277 277 TYR TYR III . n 
I  1 261 PHE 261 278 278 PHE PHE III . n 
I  1 262 LYS 262 279 279 LYS LYS III . n 
I  1 263 VAL 263 280 280 VAL VAL III . n 
I  1 264 GLN 264 281 281 GLN GLN III . n 
I  1 265 LEU 265 282 282 LEU LEU III . n 
I  1 266 ARG 266 283 283 ARG ARG III . n 
I  1 267 LYS 267 284 284 LYS LYS III . n 
I  1 268 ARG 268 285 285 ARG ARG III . n 
I  1 269 ARG 269 286 286 ARG ARG III . n 
I  1 270 VAL 270 287 287 VAL VAL III . n 
I  1 271 LYS 271 288 288 LYS LYS III . n 
I  1 272 ASN 272 289 289 ASN ALA III . n 
J  1 1   GLY 1   18  ?   ?   ?   JJJ . n 
J  1 2   SER 2   19  ?   ?   ?   JJJ . n 
J  1 3   HIS 3   20  ?   ?   ?   JJJ . n 
J  1 4   MET 4   21  ?   ?   ?   JJJ . n 
J  1 5   GLY 5   22  ?   ?   ?   JJJ . n 
J  1 6   GLY 6   23  ?   ?   ?   JJJ . n 
J  1 7   VAL 7   24  24  VAL ALA JJJ . n 
J  1 8   GLU 8   25  25  GLU GLU JJJ . n 
J  1 9   VAL 9   26  26  VAL VAL JJJ . n 
J  1 10  LEU 10  27  27  LEU LEU JJJ . n 
J  1 11  GLU 11  28  28  GLU GLU JJJ . n 
J  1 12  VAL 12  29  29  VAL VAL JJJ . n 
J  1 13  LYS 13  30  30  LYS LYS JJJ . n 
J  1 14  THR 14  31  31  THR THR JJJ . n 
J  1 15  GLY 15  32  32  GLY GLY JJJ . n 
J  1 16  VAL 16  33  33  VAL VAL JJJ . n 
J  1 17  ASP 17  34  34  ASP ASP JJJ . n 
J  1 18  SER 18  35  35  SER SER JJJ . n 
J  1 19  ILE 19  36  36  ILE ILE JJJ . n 
J  1 20  THR 20  37  37  THR THR JJJ . n 
J  1 21  GLU 21  38  38  GLU GLU JJJ . n 
J  1 22  VAL 22  39  39  VAL VAL JJJ . n 
J  1 23  GLU 23  40  40  GLU GLU JJJ . n 
J  1 24  CYS 24  41  41  CYS CYS JJJ . n 
J  1 25  PHE 25  42  42  PHE PHE JJJ . n 
J  1 26  LEU 26  43  43  LEU LEU JJJ . n 
J  1 27  THR 27  44  44  THR THR JJJ . n 
J  1 28  PRO 28  45  45  PRO PRO JJJ . n 
J  1 29  GLU 29  46  46  GLU GLU JJJ . n 
J  1 30  MET 30  47  47  MET MET JJJ . n 
J  1 31  GLY 31  48  48  GLY GLY JJJ . n 
J  1 32  ASP 32  49  49  ASP ASP JJJ . n 
J  1 33  PRO 33  50  50  PRO PRO JJJ . n 
J  1 34  ASP 34  51  51  ASP ASP JJJ . n 
J  1 35  GLU 35  52  52  GLU GLU JJJ . n 
J  1 36  HIS 36  53  53  HIS HIS JJJ . n 
J  1 37  LEU 37  54  54  LEU LEU JJJ . n 
J  1 38  ARG 38  55  55  ARG ARG JJJ . n 
J  1 39  GLY 39  56  56  GLY GLY JJJ . n 
J  1 40  PHE 40  57  57  PHE PHE JJJ . n 
J  1 41  SER 41  58  58  SER SER JJJ . n 
J  1 42  LYS 42  59  59  LYS LYS JJJ . n 
J  1 43  SER 43  60  60  SER SER JJJ . n 
J  1 44  ILE 44  61  61  ILE ILE JJJ . n 
J  1 45  SER 45  62  62  SER SER JJJ . n 
J  1 46  ILE 46  63  63  ILE ILE JJJ . n 
J  1 47  SER 47  64  64  SER SER JJJ . n 
J  1 48  ASP 48  65  65  ASP ASP JJJ . n 
J  1 49  THR 49  66  66  THR THR JJJ . n 
J  1 50  PHE 50  67  67  PHE PHE JJJ . n 
J  1 51  GLU 51  68  68  GLU GLU JJJ . n 
J  1 52  SER 52  69  69  SER SER JJJ . n 
J  1 53  ASP 53  70  70  ASP ASP JJJ . n 
J  1 54  SER 54  71  71  SER SER JJJ . n 
J  1 55  PRO 55  72  72  PRO PRO JJJ . n 
J  1 56  ASN 56  73  73  ASN ASN JJJ . n 
J  1 57  ARG 57  74  74  ARG ARG JJJ . n 
J  1 58  ASP 58  75  75  ASP ASP JJJ . n 
J  1 59  MET 59  76  76  MET MET JJJ . n 
J  1 60  LEU 60  77  77  LEU LEU JJJ . n 
J  1 61  PRO 61  78  78  PRO PRO JJJ . n 
J  1 62  CYS 62  79  79  CYS CYS JJJ . n 
J  1 63  TYR 63  80  80  TYR TYR JJJ . n 
J  1 64  SER 64  81  81  SER SER JJJ . n 
J  1 65  VAL 65  82  82  VAL VAL JJJ . n 
J  1 66  ALA 66  83  83  ALA ALA JJJ . n 
J  1 67  ARG 67  84  84  ARG ARG JJJ . n 
J  1 68  ILE 68  85  85  ILE ILE JJJ . n 
J  1 69  PRO 69  86  86  PRO PRO JJJ . n 
J  1 70  LEU 70  87  87  LEU LEU JJJ . n 
J  1 71  PRO 71  88  88  PRO PRO JJJ . n 
J  1 72  ASN 72  89  89  ASN ASN JJJ . n 
J  1 73  LEU 73  90  90  LEU LEU JJJ . n 
J  1 74  ASN 74  91  91  ASN ASN JJJ . n 
J  1 75  GLU 75  92  ?   ?   ?   JJJ . n 
J  1 76  ASP 76  93  ?   ?   ?   JJJ . n 
J  1 77  LEU 77  94  ?   ?   ?   JJJ . n 
J  1 78  THR 78  95  ?   ?   ?   JJJ . n 
J  1 79  CYS 79  96  ?   ?   ?   JJJ . n 
J  1 80  GLY 80  97  ?   ?   ?   JJJ . n 
J  1 81  ASN 81  98  ?   ?   ?   JJJ . n 
J  1 82  ILE 82  99  99  ILE ILE JJJ . n 
J  1 83  LEU 83  100 100 LEU LEU JJJ . n 
J  1 84  MET 84  101 101 MET MET JJJ . n 
J  1 85  TRP 85  102 102 TRP TRP JJJ . n 
J  1 86  GLU 86  103 103 GLU GLU JJJ . n 
J  1 87  ALA 87  104 104 ALA ALA JJJ . n 
J  1 88  VAL 88  105 105 VAL VAL JJJ . n 
J  1 89  THR 89  106 106 THR THR JJJ . n 
J  1 90  LEU 90  107 107 LEU LEU JJJ . n 
J  1 91  LYS 91  108 108 LYS LYS JJJ . n 
J  1 92  THR 92  109 109 THR THR JJJ . n 
J  1 93  GLU 93  110 110 GLU GLU JJJ . n 
J  1 94  VAL 94  111 111 VAL VAL JJJ . n 
J  1 95  ILE 95  112 112 ILE ILE JJJ . n 
J  1 96  GLY 96  113 113 GLY GLY JJJ . n 
J  1 97  VAL 97  114 114 VAL VAL JJJ . n 
J  1 98  THR 98  115 115 THR THR JJJ . n 
J  1 99  SER 99  116 116 SER SER JJJ . n 
J  1 100 LEU 100 117 117 LEU LEU JJJ . n 
J  1 101 MET 101 118 118 MET MET JJJ . n 
J  1 102 ASN 102 119 119 ASN ASN JJJ . n 
J  1 103 VAL 103 120 120 VAL VAL JJJ . n 
J  1 104 HIS 104 121 121 HIS HIS JJJ . n 
J  1 105 SER 105 122 122 SER SER JJJ . n 
J  1 106 ASN 106 123 123 ASN ASN JJJ . n 
J  1 107 GLY 107 124 124 GLY GLY JJJ . n 
J  1 108 GLN 108 125 125 GLN GLN JJJ . n 
J  1 109 ALA 109 126 126 ALA ALA JJJ . n 
J  1 110 THR 110 127 127 THR THR JJJ . n 
J  1 111 HIS 111 128 128 HIS HIS JJJ . n 
J  1 112 ASP 112 129 129 ASP ASP JJJ . n 
J  1 113 ASN 113 130 130 ASN ASN JJJ . n 
J  1 114 GLY 114 131 131 GLY GLY JJJ . n 
J  1 115 ALA 115 132 132 ALA ALA JJJ . n 
J  1 116 GLY 116 133 133 GLY GLY JJJ . n 
J  1 117 LYS 117 134 134 LYS LYS JJJ . n 
J  1 118 PRO 118 135 135 PRO PRO JJJ . n 
J  1 119 VAL 119 136 136 VAL VAL JJJ . n 
J  1 120 GLN 120 137 137 GLN GLN JJJ . n 
J  1 121 GLY 121 138 138 GLY GLY JJJ . n 
J  1 122 THR 122 139 139 THR THR JJJ . n 
J  1 123 SER 123 140 140 SER SER JJJ . n 
J  1 124 PHE 124 141 141 PHE PHE JJJ . n 
J  1 125 HIS 125 142 142 HIS HIS JJJ . n 
J  1 126 PHE 126 143 143 PHE PHE JJJ . n 
J  1 127 PHE 127 144 144 PHE PHE JJJ . n 
J  1 128 SER 128 145 145 SER SER JJJ . n 
J  1 129 VAL 129 146 146 VAL VAL JJJ . n 
J  1 130 GLY 130 147 147 GLY GLY JJJ . n 
J  1 131 GLY 131 148 148 GLY GLY JJJ . n 
J  1 132 GLU 132 149 149 GLU GLU JJJ . n 
J  1 133 ALA 133 150 150 ALA ALA JJJ . n 
J  1 134 LEU 134 151 151 LEU LEU JJJ . n 
J  1 135 GLU 135 152 152 GLU GLU JJJ . n 
J  1 136 LEU 136 153 153 LEU LEU JJJ . n 
J  1 137 GLN 137 154 154 GLN GLN JJJ . n 
J  1 138 GLY 138 155 155 GLY GLY JJJ . n 
J  1 139 VAL 139 156 156 VAL VAL JJJ . n 
J  1 140 LEU 140 157 157 LEU LEU JJJ . n 
J  1 141 PHE 141 158 158 PHE PHE JJJ . n 
J  1 142 ASN 142 159 159 ASN ASN JJJ . n 
J  1 143 TYR 143 160 160 TYR TYR JJJ . n 
J  1 144 ARG 144 161 161 ARG ARG JJJ . n 
J  1 145 THR 145 162 162 THR THR JJJ . n 
J  1 146 LYS 146 163 163 LYS LYS JJJ . n 
J  1 147 TYR 147 164 164 TYR TYR JJJ . n 
J  1 148 PRO 148 165 165 PRO PRO JJJ . n 
J  1 149 ASP 149 166 166 ASP ASP JJJ . n 
J  1 150 GLY 150 167 167 GLY GLY JJJ . n 
J  1 151 THR 151 168 168 THR THR JJJ . n 
J  1 152 ILE 152 169 169 ILE ILE JJJ . n 
J  1 153 PHE 153 170 170 PHE PHE JJJ . n 
J  1 154 PRO 154 171 171 PRO PRO JJJ . n 
J  1 155 LYS 155 172 172 LYS LYS JJJ . n 
J  1 156 ASN 156 173 173 ASN ASN JJJ . n 
J  1 157 ALA 157 174 174 ALA ALA JJJ . n 
J  1 158 THR 158 175 175 THR THR JJJ . n 
J  1 159 VAL 159 176 176 VAL VAL JJJ . n 
J  1 160 GLN 160 177 177 GLN GLN JJJ . n 
J  1 161 SER 161 178 178 SER SER JJJ . n 
J  1 162 GLN 162 179 179 GLN GLN JJJ . n 
J  1 163 VAL 163 180 180 VAL VAL JJJ . n 
J  1 164 MET 164 181 181 MET MET JJJ . n 
J  1 165 ASN 165 182 182 ASN ASN JJJ . n 
J  1 166 THR 166 183 183 THR THR JJJ . n 
J  1 167 GLU 167 184 184 GLU GLU JJJ . n 
J  1 168 HIS 168 185 185 HIS HIS JJJ . n 
J  1 169 LYS 169 186 186 LYS LYS JJJ . n 
J  1 170 ALA 170 187 187 ALA ALA JJJ . n 
J  1 171 TYR 171 188 188 TYR TYR JJJ . n 
J  1 172 LEU 172 189 189 LEU LEU JJJ . n 
J  1 173 ASP 173 190 190 ASP ASP JJJ . n 
J  1 174 LYS 174 191 191 LYS LYS JJJ . n 
J  1 175 ASN 175 192 192 ASN ASN JJJ . n 
J  1 176 LYS 176 193 193 LYS LYS JJJ . n 
J  1 177 ALA 177 194 194 ALA ALA JJJ . n 
J  1 178 TYR 178 195 195 TYR TYR JJJ . n 
J  1 179 PRO 179 196 196 PRO PRO JJJ . n 
J  1 180 VAL 180 197 197 VAL VAL JJJ . n 
J  1 181 GLU 181 198 198 GLU GLU JJJ . n 
J  1 182 CYS 182 199 199 CYS CYS JJJ . n 
J  1 183 TRP 183 200 200 TRP TRP JJJ . n 
J  1 184 VAL 184 201 201 VAL VAL JJJ . n 
J  1 185 PRO 185 202 202 PRO PRO JJJ . n 
J  1 186 ASP 186 203 203 ASP ASP JJJ . n 
J  1 187 PRO 187 204 204 PRO PRO JJJ . n 
J  1 188 THR 188 205 205 THR THR JJJ . n 
J  1 189 ARG 189 206 206 ARG ARG JJJ . n 
J  1 190 ASN 190 207 207 ASN ASN JJJ . n 
J  1 191 GLU 191 208 208 GLU GLU JJJ . n 
J  1 192 ASN 192 209 209 ASN ASN JJJ . n 
J  1 193 THR 193 210 210 THR THR JJJ . n 
J  1 194 ARG 194 211 211 ARG ARG JJJ . n 
J  1 195 TYR 195 212 212 TYR TYR JJJ . n 
J  1 196 PHE 196 213 213 PHE PHE JJJ . n 
J  1 197 GLY 197 214 214 GLY GLY JJJ . n 
J  1 198 THR 198 215 215 THR THR JJJ . n 
J  1 199 LEU 199 216 216 LEU LEU JJJ . n 
J  1 200 THR 200 217 217 THR THR JJJ . n 
J  1 201 GLY 201 218 218 GLY GLY JJJ . n 
J  1 202 GLY 202 219 219 GLY GLY JJJ . n 
J  1 203 GLU 203 220 220 GLU GLU JJJ . n 
J  1 204 ASN 204 221 221 ASN ASN JJJ . n 
J  1 205 VAL 205 222 222 VAL VAL JJJ . n 
J  1 206 PRO 206 223 223 PRO PRO JJJ . n 
J  1 207 PRO 207 224 224 PRO PRO JJJ . n 
J  1 208 VAL 208 225 225 VAL VAL JJJ . n 
J  1 209 LEU 209 226 226 LEU LEU JJJ . n 
J  1 210 HIS 210 227 227 HIS HIS JJJ . n 
J  1 211 ILE 211 228 228 ILE ILE JJJ . n 
J  1 212 THR 212 229 229 THR THR JJJ . n 
J  1 213 ASN 213 230 230 ASN ASN JJJ . n 
J  1 214 THR 214 231 231 THR THR JJJ . n 
J  1 215 ALA 215 232 232 ALA ALA JJJ . n 
J  1 216 THR 216 233 233 THR THR JJJ . n 
J  1 217 THR 217 234 234 THR THR JJJ . n 
J  1 218 VAL 218 235 235 VAL VAL JJJ . n 
J  1 219 LEU 219 236 236 LEU LEU JJJ . n 
J  1 220 LEU 220 237 237 LEU LEU JJJ . n 
J  1 221 ASP 221 238 238 ASP ASP JJJ . n 
J  1 222 GLU 222 239 239 GLU GLU JJJ . n 
J  1 223 PHE 223 240 240 PHE PHE JJJ . n 
J  1 224 GLY 224 241 241 GLY GLY JJJ . n 
J  1 225 VAL 225 242 242 VAL VAL JJJ . n 
J  1 226 GLY 226 243 243 GLY GLY JJJ . n 
J  1 227 PRO 227 244 244 PRO PRO JJJ . n 
J  1 228 LEU 228 245 245 LEU LEU JJJ . n 
J  1 229 CYS 229 246 246 CYS CYS JJJ . n 
J  1 230 LYS 230 247 247 LYS LYS JJJ . n 
J  1 231 GLY 231 248 248 GLY GLY JJJ . n 
J  1 232 ASP 232 249 249 ASP ASP JJJ . n 
J  1 233 ASN 233 250 250 ASN ASN JJJ . n 
J  1 234 LEU 234 251 251 LEU LEU JJJ . n 
J  1 235 TYR 235 252 252 TYR TYR JJJ . n 
J  1 236 LEU 236 253 253 LEU LEU JJJ . n 
J  1 237 SER 237 254 254 SER SER JJJ . n 
J  1 238 ALA 238 255 255 ALA ALA JJJ . n 
J  1 239 VAL 239 256 256 VAL VAL JJJ . n 
J  1 240 ASP 240 257 257 ASP ASP JJJ . n 
J  1 241 VAL 241 258 258 VAL VAL JJJ . n 
J  1 242 CYS 242 259 259 CYS CYS JJJ . n 
J  1 243 GLY 243 260 260 GLY GLY JJJ . n 
J  1 244 MET 244 261 261 MET MET JJJ . n 
J  1 245 PHE 245 262 262 PHE PHE JJJ . n 
J  1 246 THR 246 263 263 THR THR JJJ . n 
J  1 247 ASN 247 264 264 ASN ASN JJJ . n 
J  1 248 ARG 248 265 265 ARG ARG JJJ . n 
J  1 249 SER 249 266 266 SER SER JJJ . n 
J  1 250 GLY 250 267 267 GLY GLY JJJ . n 
J  1 251 SER 251 268 268 SER SER JJJ . n 
J  1 252 GLN 252 269 269 GLN GLN JJJ . n 
J  1 253 GLN 253 270 270 GLN GLN JJJ . n 
J  1 254 TRP 254 271 271 TRP TRP JJJ . n 
J  1 255 ARG 255 272 272 ARG ARG JJJ . n 
J  1 256 GLY 256 273 273 GLY GLY JJJ . n 
J  1 257 LEU 257 274 274 LEU LEU JJJ . n 
J  1 258 SER 258 275 275 SER SER JJJ . n 
J  1 259 ARG 259 276 276 ARG ARG JJJ . n 
J  1 260 TYR 260 277 277 TYR TYR JJJ . n 
J  1 261 PHE 261 278 278 PHE PHE JJJ . n 
J  1 262 LYS 262 279 279 LYS LYS JJJ . n 
J  1 263 VAL 263 280 280 VAL VAL JJJ . n 
J  1 264 GLN 264 281 281 GLN GLN JJJ . n 
J  1 265 LEU 265 282 282 LEU LEU JJJ . n 
J  1 266 ARG 266 283 283 ARG ARG JJJ . n 
J  1 267 LYS 267 284 284 LYS LYS JJJ . n 
J  1 268 ARG 268 285 285 ARG ARG JJJ . n 
J  1 269 ARG 269 286 286 ARG ARG JJJ . n 
J  1 270 VAL 270 287 287 VAL VAL JJJ . n 
J  1 271 LYS 271 288 288 LYS LYS JJJ . n 
J  1 272 ASN 272 289 289 ASN ALA JJJ . n 
K  2 1   GLU 1   1   1   GLU GLU KKK . n 
K  2 2   VAL 2   2   2   VAL VAL KKK . n 
K  2 3   GLN 3   3   3   GLN GLN KKK . n 
K  2 4   LEU 4   4   4   LEU LEU KKK . n 
K  2 5   VAL 5   5   5   VAL VAL KKK . n 
K  2 6   GLU 6   6   6   GLU GLU KKK . n 
K  2 7   SER 7   7   7   SER SER KKK . n 
K  2 8   GLY 8   8   8   GLY GLY KKK . n 
K  2 9   GLY 9   9   9   GLY GLY KKK . n 
K  2 10  GLY 10  10  10  GLY GLY KKK . n 
K  2 11  VAL 11  11  11  VAL VAL KKK . n 
K  2 12  VAL 12  12  12  VAL VAL KKK . n 
K  2 13  GLN 13  13  13  GLN GLN KKK . n 
K  2 14  PRO 14  14  14  PRO PRO KKK . n 
K  2 15  GLY 15  15  15  GLY GLY KKK . n 
K  2 16  ARG 16  16  16  ARG ARG KKK . n 
K  2 17  SER 17  17  17  SER SER KKK . n 
K  2 18  LEU 18  18  18  LEU LEU KKK . n 
K  2 19  ARG 19  19  19  ARG ARG KKK . n 
K  2 20  LEU 20  20  20  LEU LEU KKK . n 
K  2 21  SER 21  21  21  SER SER KKK . n 
K  2 22  CYS 22  22  22  CYS CYS KKK . n 
K  2 23  ALA 23  23  23  ALA ALA KKK . n 
K  2 24  ALA 24  24  24  ALA ALA KKK . n 
K  2 25  SER 25  25  25  SER SER KKK . n 
K  2 26  GLY 26  26  26  GLY GLY KKK . n 
K  2 27  PHE 27  27  27  PHE PHE KKK . n 
K  2 28  THR 28  28  28  THR THR KKK . n 
K  2 29  PHE 29  29  29  PHE PHE KKK . n 
K  2 30  SER 30  30  30  SER SER KKK . n 
K  2 31  SER 31  31  31  SER SER KKK . n 
K  2 32  SER 32  32  32  SER SER KKK . n 
K  2 33  ALA 33  33  33  ALA ALA KKK . n 
K  2 34  MET 34  34  34  MET MET KKK . n 
K  2 35  HIS 35  35  35  HIS HIS KKK . n 
K  2 36  TRP 36  36  36  TRP TRP KKK . n 
K  2 37  VAL 37  37  37  VAL VAL KKK . n 
K  2 38  ARG 38  38  38  ARG ARG KKK . n 
K  2 39  GLN 39  39  39  GLN GLN KKK . n 
K  2 40  ALA 40  40  40  ALA ALA KKK . n 
K  2 41  PRO 41  41  41  PRO PRO KKK . n 
K  2 42  GLY 42  42  42  GLY GLY KKK . n 
K  2 43  LYS 43  43  43  LYS LYS KKK . n 
K  2 44  GLY 44  44  44  GLY GLY KKK . n 
K  2 45  LEU 45  45  45  LEU LEU KKK . n 
K  2 46  GLU 46  46  46  GLU GLU KKK . n 
K  2 47  TRP 47  47  47  TRP TRP KKK . n 
K  2 48  VAL 48  48  48  VAL VAL KKK . n 
K  2 49  ALA 49  49  49  ALA ALA KKK . n 
K  2 50  VAL 50  50  50  VAL VAL KKK . n 
K  2 51  ILE 51  51  51  ILE ILE KKK . n 
K  2 52  SER 52  52  52  SER SER KKK . n 
K  2 53  TYR 53  53  53  TYR TYR KKK . n 
K  2 54  ASP 54  54  54  ASP ASP KKK . n 
K  2 55  GLY 55  55  55  GLY GLY KKK . n 
K  2 56  ASN 56  56  56  ASN ASN KKK . n 
K  2 57  ASN 57  57  57  ASN ASN KKK . n 
K  2 58  GLN 58  58  58  GLN GLN KKK . n 
K  2 59  LEU 59  59  59  LEU LEU KKK . n 
K  2 60  TYR 60  60  60  TYR TYR KKK . n 
K  2 61  ALA 61  61  61  ALA ALA KKK . n 
K  2 62  ASP 62  62  62  ASP ASP KKK . n 
K  2 63  SER 63  63  63  SER SER KKK . n 
K  2 64  VAL 64  64  64  VAL VAL KKK . n 
K  2 65  LYS 65  65  65  LYS LYS KKK . n 
K  2 66  GLY 66  66  66  GLY GLY KKK . n 
K  2 67  ARG 67  67  67  ARG ARG KKK . n 
K  2 68  LEU 68  68  68  LEU LEU KKK . n 
K  2 69  THR 69  69  69  THR THR KKK . n 
K  2 70  ILE 70  70  70  ILE ILE KKK . n 
K  2 71  SER 71  71  71  SER SER KKK . n 
K  2 72  ARG 72  72  72  ARG ARG KKK . n 
K  2 73  ASP 73  73  73  ASP ASP KKK . n 
K  2 74  ASN 74  74  74  ASN ASN KKK . n 
K  2 75  SER 75  75  75  SER SER KKK . n 
K  2 76  LYS 76  76  76  LYS LYS KKK . n 
K  2 77  ASN 77  77  77  ASN ASN KKK . n 
K  2 78  ALA 78  78  78  ALA ALA KKK . n 
K  2 79  LEU 79  79  79  LEU LEU KKK . n 
K  2 80  TYR 80  80  80  TYR TYR KKK . n 
K  2 81  LEU 81  81  81  LEU LEU KKK . n 
K  2 82  GLN 82  82  82  GLN GLN KKK . n 
K  2 83  LEU 83  83  83  LEU LEU KKK . n 
K  2 84  ASN 84  84  84  ASN ASN KKK . n 
K  2 85  SER 85  85  85  SER SER KKK . n 
K  2 86  LEU 86  86  86  LEU LEU KKK . n 
K  2 87  ARG 87  87  87  ARG ARG KKK . n 
K  2 88  THR 88  88  88  THR THR KKK . n 
K  2 89  GLU 89  89  89  GLU GLU KKK . n 
K  2 90  ASP 90  90  90  ASP ASP KKK . n 
K  2 91  THR 91  91  91  THR THR KKK . n 
K  2 92  ALA 92  92  92  ALA ALA KKK . n 
K  2 93  VAL 93  93  93  VAL VAL KKK . n 
K  2 94  TYR 94  94  94  TYR TYR KKK . n 
K  2 95  PHE 95  95  95  PHE PHE KKK . n 
K  2 96  CYS 96  96  96  CYS CYS KKK . n 
K  2 97  ALA 97  97  97  ALA ALA KKK . n 
K  2 98  ARG 98  98  98  ARG ARG KKK . n 
K  2 99  ASP 99  99  99  ASP ASP KKK . n 
K  2 100 GLY 100 100 100 GLY GLY KKK . n 
K  2 101 GLY 101 101 101 GLY GLY KKK . n 
K  2 102 GLY 102 102 102 GLY GLY KKK . n 
K  2 103 TYR 103 103 103 TYR TYR KKK . n 
K  2 104 SER 104 104 104 SER SER KKK . n 
K  2 105 PHE 105 105 105 PHE PHE KKK . n 
K  2 106 GLY 106 106 106 GLY GLY KKK . n 
K  2 107 THR 107 107 107 THR THR KKK . n 
K  2 108 TYR 108 108 108 TYR TYR KKK . n 
K  2 109 PHE 109 109 109 PHE PHE KKK . n 
K  2 110 PHE 110 110 110 PHE PHE KKK . n 
K  2 111 ASP 111 111 111 ASP ASP KKK . n 
K  2 112 PHE 112 112 112 PHE PHE KKK . n 
K  2 113 TRP 113 113 113 TRP TRP KKK . n 
K  2 114 GLY 114 114 114 GLY GLY KKK . n 
K  2 115 GLN 115 115 115 GLN GLN KKK . n 
K  2 116 GLY 116 116 116 GLY GLY KKK . n 
K  2 117 THR 117 117 117 THR THR KKK . n 
K  2 118 LEU 118 118 118 LEU LEU KKK . n 
K  2 119 VAL 119 119 119 VAL VAL KKK . n 
K  2 120 THR 120 120 120 THR THR KKK . n 
K  2 121 VAL 121 121 121 VAL VAL KKK . n 
K  2 122 SER 122 122 122 SER SER KKK . n 
K  2 123 SER 123 123 123 SER SER KKK . n 
K  2 124 ALA 124 124 124 ALA ALA KKK . n 
K  2 125 SER 125 125 125 SER SER KKK . n 
K  2 126 THR 126 126 126 THR THR KKK . n 
K  2 127 LYS 127 127 127 LYS LYS KKK . n 
K  2 128 GLY 128 128 128 GLY GLY KKK . n 
K  2 129 PRO 129 129 129 PRO PRO KKK . n 
K  2 130 SER 130 130 130 SER SER KKK . n 
K  2 131 VAL 131 131 131 VAL VAL KKK . n 
K  2 132 PHE 132 132 132 PHE PHE KKK . n 
K  2 133 PRO 133 133 133 PRO PRO KKK . n 
K  2 134 LEU 134 134 134 LEU LEU KKK . n 
K  2 135 ALA 135 135 135 ALA ALA KKK . n 
K  2 136 PRO 136 136 136 PRO PRO KKK . n 
K  2 137 SER 137 137 137 SER SER KKK . n 
K  2 138 SER 138 138 138 SER SER KKK . n 
K  2 139 LYS 139 139 139 LYS ALA KKK . n 
K  2 140 SER 140 140 140 SER ALA KKK . n 
K  2 141 THR 141 141 ?   ?   ?   KKK . n 
K  2 142 SER 142 142 ?   ?   ?   KKK . n 
K  2 143 GLY 143 143 ?   ?   ?   KKK . n 
K  2 144 GLY 144 144 ?   ?   ?   KKK . n 
K  2 145 THR 145 145 145 THR THR KKK . n 
K  2 146 ALA 146 146 146 ALA ALA KKK . n 
K  2 147 ALA 147 147 147 ALA ALA KKK . n 
K  2 148 LEU 148 148 148 LEU LEU KKK . n 
K  2 149 GLY 149 149 149 GLY GLY KKK . n 
K  2 150 CYS 150 150 150 CYS CYS KKK . n 
K  2 151 LEU 151 151 151 LEU LEU KKK . n 
K  2 152 VAL 152 152 152 VAL VAL KKK . n 
K  2 153 LYS 153 153 153 LYS LYS KKK . n 
K  2 154 ASP 154 154 154 ASP ASP KKK . n 
K  2 155 TYR 155 155 155 TYR TYR KKK . n 
K  2 156 PHE 156 156 156 PHE PHE KKK . n 
K  2 157 PRO 157 157 157 PRO PRO KKK . n 
K  2 158 GLU 158 158 158 GLU GLU KKK . n 
K  2 159 PRO 159 159 159 PRO PRO KKK . n 
K  2 160 VAL 160 160 160 VAL VAL KKK . n 
K  2 161 THR 161 161 161 THR THR KKK . n 
K  2 162 VAL 162 162 162 VAL VAL KKK . n 
K  2 163 SER 163 163 163 SER SER KKK . n 
K  2 164 TRP 164 164 164 TRP TRP KKK . n 
K  2 165 ASN 165 165 165 ASN ASN KKK . n 
K  2 166 SER 166 166 166 SER SER KKK . n 
K  2 167 GLY 167 167 167 GLY GLY KKK . n 
K  2 168 ALA 168 168 168 ALA ALA KKK . n 
K  2 169 LEU 169 169 169 LEU LEU KKK . n 
K  2 170 THR 170 170 170 THR THR KKK . n 
K  2 171 SER 171 171 171 SER SER KKK . n 
K  2 172 GLY 172 172 172 GLY GLY KKK . n 
K  2 173 VAL 173 173 173 VAL VAL KKK . n 
K  2 174 HIS 174 174 174 HIS HIS KKK . n 
K  2 175 THR 175 175 175 THR THR KKK . n 
K  2 176 PHE 176 176 176 PHE PHE KKK . n 
K  2 177 PRO 177 177 177 PRO PRO KKK . n 
K  2 178 ALA 178 178 178 ALA ALA KKK . n 
K  2 179 VAL 179 179 179 VAL VAL KKK . n 
K  2 180 LEU 180 180 180 LEU LEU KKK . n 
K  2 181 GLN 181 181 181 GLN GLN KKK . n 
K  2 182 SER 182 182 182 SER SER KKK . n 
K  2 183 SER 183 183 183 SER SER KKK . n 
K  2 184 GLY 184 184 184 GLY GLY KKK . n 
K  2 185 LEU 185 185 185 LEU LEU KKK . n 
K  2 186 TYR 186 186 186 TYR TYR KKK . n 
K  2 187 SER 187 187 187 SER SER KKK . n 
K  2 188 LEU 188 188 188 LEU LEU KKK . n 
K  2 189 SER 189 189 189 SER SER KKK . n 
K  2 190 SER 190 190 190 SER SER KKK . n 
K  2 191 VAL 191 191 191 VAL VAL KKK . n 
K  2 192 VAL 192 192 192 VAL VAL KKK . n 
K  2 193 THR 193 193 193 THR THR KKK . n 
K  2 194 VAL 194 194 194 VAL VAL KKK . n 
K  2 195 PRO 195 195 195 PRO PRO KKK . n 
K  2 196 SER 196 196 196 SER SER KKK . n 
K  2 197 SER 197 197 197 SER SER KKK . n 
K  2 198 SER 198 198 ?   ?   ?   KKK . n 
K  2 199 LEU 199 199 ?   ?   ?   KKK . n 
K  2 200 GLY 200 200 ?   ?   ?   KKK . n 
K  2 201 THR 201 201 ?   ?   ?   KKK . n 
K  2 202 GLN 202 202 202 GLN GLN KKK . n 
K  2 203 THR 203 203 203 THR THR KKK . n 
K  2 204 TYR 204 204 204 TYR TYR KKK . n 
K  2 205 ILE 205 205 205 ILE ILE KKK . n 
K  2 206 CYS 206 206 206 CYS CYS KKK . n 
K  2 207 ASN 207 207 207 ASN ASN KKK . n 
K  2 208 VAL 208 208 208 VAL VAL KKK . n 
K  2 209 ASN 209 209 209 ASN ASN KKK . n 
K  2 210 HIS 210 210 210 HIS HIS KKK . n 
K  2 211 LYS 211 211 211 LYS LYS KKK . n 
K  2 212 PRO 212 212 212 PRO PRO KKK . n 
K  2 213 SER 213 213 213 SER SER KKK . n 
K  2 214 ASN 214 214 214 ASN ASN KKK . n 
K  2 215 THR 215 215 215 THR THR KKK . n 
K  2 216 LYS 216 216 216 LYS LYS KKK . n 
K  2 217 VAL 217 217 217 VAL VAL KKK . n 
K  2 218 ASP 218 218 218 ASP ASP KKK . n 
K  2 219 LYS 219 219 219 LYS LYS KKK . n 
K  2 220 LYS 220 220 220 LYS LYS KKK . n 
K  2 221 VAL 221 221 221 VAL VAL KKK . n 
K  2 222 GLU 222 222 222 GLU GLU KKK . n 
K  2 223 PRO 223 223 ?   ?   ?   KKK . n 
K  2 224 LYS 224 224 ?   ?   ?   KKK . n 
K  2 225 SER 225 225 ?   ?   ?   KKK . n 
K  2 226 CYS 226 226 ?   ?   ?   KKK . n 
K  2 227 ASP 227 227 ?   ?   ?   KKK . n 
K  2 228 LYS 228 228 ?   ?   ?   KKK . n 
K  2 229 THR 229 229 ?   ?   ?   KKK . n 
K  2 230 HIS 230 230 ?   ?   ?   KKK . n 
K  2 231 THR 231 231 ?   ?   ?   KKK . n 
K  2 232 CYS 232 232 ?   ?   ?   KKK . n 
K  2 233 PRO 233 233 ?   ?   ?   KKK . n 
K  2 234 PRO 234 234 ?   ?   ?   KKK . n 
K  2 235 CYS 235 235 ?   ?   ?   KKK . n 
K  2 236 PRO 236 236 ?   ?   ?   KKK . n 
K  2 237 ALA 237 237 ?   ?   ?   KKK . n 
K  2 238 PRO 238 238 ?   ?   ?   KKK . n 
K  2 239 GLU 239 239 ?   ?   ?   KKK . n 
K  2 240 LEU 240 240 ?   ?   ?   KKK . n 
K  2 241 LEU 241 241 ?   ?   ?   KKK . n 
K  2 242 GLY 242 242 ?   ?   ?   KKK . n 
K  2 243 GLY 243 243 ?   ?   ?   KKK . n 
K  2 244 PRO 244 244 ?   ?   ?   KKK . n 
K  2 245 SER 245 245 ?   ?   ?   KKK . n 
K  2 246 VAL 246 246 ?   ?   ?   KKK . n 
K  2 247 PHE 247 247 ?   ?   ?   KKK . n 
K  2 248 LEU 248 248 ?   ?   ?   KKK . n 
K  2 249 PHE 249 249 ?   ?   ?   KKK . n 
K  2 250 PRO 250 250 ?   ?   ?   KKK . n 
K  2 251 PRO 251 251 ?   ?   ?   KKK . n 
K  2 252 LYS 252 252 ?   ?   ?   KKK . n 
K  2 253 PRO 253 253 ?   ?   ?   KKK . n 
K  2 254 LYS 254 254 ?   ?   ?   KKK . n 
K  2 255 ASP 255 255 ?   ?   ?   KKK . n 
K  2 256 THR 256 256 ?   ?   ?   KKK . n 
K  2 257 LEU 257 257 ?   ?   ?   KKK . n 
K  2 258 MET 258 258 ?   ?   ?   KKK . n 
K  2 259 ILE 259 259 ?   ?   ?   KKK . n 
K  2 260 SER 260 260 ?   ?   ?   KKK . n 
K  2 261 ARG 261 261 ?   ?   ?   KKK . n 
K  2 262 THR 262 262 ?   ?   ?   KKK . n 
K  2 263 PRO 263 263 ?   ?   ?   KKK . n 
K  2 264 GLU 264 264 ?   ?   ?   KKK . n 
K  2 265 VAL 265 265 ?   ?   ?   KKK . n 
K  2 266 THR 266 266 ?   ?   ?   KKK . n 
K  2 267 CYS 267 267 ?   ?   ?   KKK . n 
K  2 268 VAL 268 268 ?   ?   ?   KKK . n 
K  2 269 VAL 269 269 ?   ?   ?   KKK . n 
K  2 270 VAL 270 270 ?   ?   ?   KKK . n 
K  2 271 ASP 271 271 ?   ?   ?   KKK . n 
K  2 272 VAL 272 272 ?   ?   ?   KKK . n 
K  2 273 SER 273 273 ?   ?   ?   KKK . n 
K  2 274 HIS 274 274 ?   ?   ?   KKK . n 
K  2 275 GLU 275 275 ?   ?   ?   KKK . n 
K  2 276 ASP 276 276 ?   ?   ?   KKK . n 
K  2 277 PRO 277 277 ?   ?   ?   KKK . n 
K  2 278 GLU 278 278 ?   ?   ?   KKK . n 
K  2 279 VAL 279 279 ?   ?   ?   KKK . n 
K  2 280 LYS 280 280 ?   ?   ?   KKK . n 
K  2 281 PHE 281 281 ?   ?   ?   KKK . n 
K  2 282 ASN 282 282 ?   ?   ?   KKK . n 
K  2 283 TRP 283 283 ?   ?   ?   KKK . n 
K  2 284 TYR 284 284 ?   ?   ?   KKK . n 
K  2 285 VAL 285 285 ?   ?   ?   KKK . n 
K  2 286 ASP 286 286 ?   ?   ?   KKK . n 
K  2 287 GLY 287 287 ?   ?   ?   KKK . n 
K  2 288 VAL 288 288 ?   ?   ?   KKK . n 
K  2 289 GLU 289 289 ?   ?   ?   KKK . n 
K  2 290 VAL 290 290 ?   ?   ?   KKK . n 
K  2 291 HIS 291 291 ?   ?   ?   KKK . n 
K  2 292 ASN 292 292 ?   ?   ?   KKK . n 
K  2 293 ALA 293 293 ?   ?   ?   KKK . n 
K  2 294 LYS 294 294 ?   ?   ?   KKK . n 
K  2 295 THR 295 295 ?   ?   ?   KKK . n 
K  2 296 LYS 296 296 ?   ?   ?   KKK . n 
K  2 297 PRO 297 297 ?   ?   ?   KKK . n 
K  2 298 ARG 298 298 ?   ?   ?   KKK . n 
K  2 299 GLU 299 299 ?   ?   ?   KKK . n 
K  2 300 GLU 300 300 ?   ?   ?   KKK . n 
K  2 301 GLN 301 301 ?   ?   ?   KKK . n 
K  2 302 TYR 302 302 ?   ?   ?   KKK . n 
K  2 303 ASN 303 303 ?   ?   ?   KKK . n 
K  2 304 SER 304 304 ?   ?   ?   KKK . n 
K  2 305 THR 305 305 ?   ?   ?   KKK . n 
K  2 306 TYR 306 306 ?   ?   ?   KKK . n 
K  2 307 ARG 307 307 ?   ?   ?   KKK . n 
K  2 308 VAL 308 308 ?   ?   ?   KKK . n 
K  2 309 VAL 309 309 ?   ?   ?   KKK . n 
K  2 310 SER 310 310 ?   ?   ?   KKK . n 
K  2 311 VAL 311 311 ?   ?   ?   KKK . n 
K  2 312 LEU 312 312 ?   ?   ?   KKK . n 
K  2 313 THR 313 313 ?   ?   ?   KKK . n 
K  2 314 VAL 314 314 ?   ?   ?   KKK . n 
K  2 315 LEU 315 315 ?   ?   ?   KKK . n 
K  2 316 HIS 316 316 ?   ?   ?   KKK . n 
K  2 317 GLN 317 317 ?   ?   ?   KKK . n 
K  2 318 ASP 318 318 ?   ?   ?   KKK . n 
K  2 319 TRP 319 319 ?   ?   ?   KKK . n 
K  2 320 LEU 320 320 ?   ?   ?   KKK . n 
K  2 321 ASN 321 321 ?   ?   ?   KKK . n 
K  2 322 GLY 322 322 ?   ?   ?   KKK . n 
K  2 323 LYS 323 323 ?   ?   ?   KKK . n 
K  2 324 GLU 324 324 ?   ?   ?   KKK . n 
K  2 325 TYR 325 325 ?   ?   ?   KKK . n 
K  2 326 LYS 326 326 ?   ?   ?   KKK . n 
K  2 327 CYS 327 327 ?   ?   ?   KKK . n 
K  2 328 LYS 328 328 ?   ?   ?   KKK . n 
K  2 329 VAL 329 329 ?   ?   ?   KKK . n 
K  2 330 SER 330 330 ?   ?   ?   KKK . n 
K  2 331 ASN 331 331 ?   ?   ?   KKK . n 
K  2 332 LYS 332 332 ?   ?   ?   KKK . n 
K  2 333 ALA 333 333 ?   ?   ?   KKK . n 
K  2 334 LEU 334 334 ?   ?   ?   KKK . n 
K  2 335 PRO 335 335 ?   ?   ?   KKK . n 
K  2 336 ALA 336 336 ?   ?   ?   KKK . n 
K  2 337 PRO 337 337 ?   ?   ?   KKK . n 
K  2 338 ILE 338 338 ?   ?   ?   KKK . n 
K  2 339 GLU 339 339 ?   ?   ?   KKK . n 
K  2 340 LYS 340 340 ?   ?   ?   KKK . n 
K  2 341 THR 341 341 ?   ?   ?   KKK . n 
K  2 342 ILE 342 342 ?   ?   ?   KKK . n 
K  2 343 SER 343 343 ?   ?   ?   KKK . n 
K  2 344 LYS 344 344 ?   ?   ?   KKK . n 
K  2 345 ALA 345 345 ?   ?   ?   KKK . n 
K  2 346 LYS 346 346 ?   ?   ?   KKK . n 
K  2 347 GLY 347 347 ?   ?   ?   KKK . n 
K  2 348 GLN 348 348 ?   ?   ?   KKK . n 
K  2 349 PRO 349 349 ?   ?   ?   KKK . n 
K  2 350 ARG 350 350 ?   ?   ?   KKK . n 
K  2 351 GLU 351 351 ?   ?   ?   KKK . n 
K  2 352 PRO 352 352 ?   ?   ?   KKK . n 
K  2 353 GLN 353 353 ?   ?   ?   KKK . n 
K  2 354 VAL 354 354 ?   ?   ?   KKK . n 
K  2 355 TYR 355 355 ?   ?   ?   KKK . n 
K  2 356 THR 356 356 ?   ?   ?   KKK . n 
K  2 357 LEU 357 357 ?   ?   ?   KKK . n 
K  2 358 PRO 358 358 ?   ?   ?   KKK . n 
K  2 359 PRO 359 359 ?   ?   ?   KKK . n 
K  2 360 SER 360 360 ?   ?   ?   KKK . n 
K  2 361 ARG 361 361 ?   ?   ?   KKK . n 
K  2 362 ASP 362 362 ?   ?   ?   KKK . n 
K  2 363 GLU 363 363 ?   ?   ?   KKK . n 
K  2 364 LEU 364 364 ?   ?   ?   KKK . n 
K  2 365 THR 365 365 ?   ?   ?   KKK . n 
K  2 366 LYS 366 366 ?   ?   ?   KKK . n 
K  2 367 ASN 367 367 ?   ?   ?   KKK . n 
K  2 368 GLN 368 368 ?   ?   ?   KKK . n 
K  2 369 VAL 369 369 ?   ?   ?   KKK . n 
K  2 370 SER 370 370 ?   ?   ?   KKK . n 
K  2 371 LEU 371 371 ?   ?   ?   KKK . n 
K  2 372 THR 372 372 ?   ?   ?   KKK . n 
K  2 373 CYS 373 373 ?   ?   ?   KKK . n 
K  2 374 LEU 374 374 ?   ?   ?   KKK . n 
K  2 375 VAL 375 375 ?   ?   ?   KKK . n 
K  2 376 LYS 376 376 ?   ?   ?   KKK . n 
K  2 377 GLY 377 377 ?   ?   ?   KKK . n 
K  2 378 PHE 378 378 ?   ?   ?   KKK . n 
K  2 379 TYR 379 379 ?   ?   ?   KKK . n 
K  2 380 PRO 380 380 ?   ?   ?   KKK . n 
K  2 381 SER 381 381 ?   ?   ?   KKK . n 
K  2 382 ASP 382 382 ?   ?   ?   KKK . n 
K  2 383 ILE 383 383 ?   ?   ?   KKK . n 
K  2 384 ALA 384 384 ?   ?   ?   KKK . n 
K  2 385 VAL 385 385 ?   ?   ?   KKK . n 
K  2 386 GLU 386 386 ?   ?   ?   KKK . n 
K  2 387 TRP 387 387 ?   ?   ?   KKK . n 
K  2 388 GLU 388 388 ?   ?   ?   KKK . n 
K  2 389 SER 389 389 ?   ?   ?   KKK . n 
K  2 390 ASN 390 390 ?   ?   ?   KKK . n 
K  2 391 GLY 391 391 ?   ?   ?   KKK . n 
K  2 392 GLN 392 392 ?   ?   ?   KKK . n 
K  2 393 PRO 393 393 ?   ?   ?   KKK . n 
K  2 394 GLU 394 394 ?   ?   ?   KKK . n 
K  2 395 ASN 395 395 ?   ?   ?   KKK . n 
K  2 396 ASN 396 396 ?   ?   ?   KKK . n 
K  2 397 TYR 397 397 ?   ?   ?   KKK . n 
K  2 398 LYS 398 398 ?   ?   ?   KKK . n 
K  2 399 THR 399 399 ?   ?   ?   KKK . n 
K  2 400 THR 400 400 ?   ?   ?   KKK . n 
K  2 401 PRO 401 401 ?   ?   ?   KKK . n 
K  2 402 PRO 402 402 ?   ?   ?   KKK . n 
K  2 403 VAL 403 403 ?   ?   ?   KKK . n 
K  2 404 LEU 404 404 ?   ?   ?   KKK . n 
L  3 1   ASP 1   1   1   ASP ASP LLL . n 
L  3 2   ILE 2   2   2   ILE ILE LLL . n 
L  3 3   GLN 3   3   3   GLN GLN LLL . n 
L  3 4   MET 4   4   4   MET MET LLL . n 
L  3 5   THR 5   5   5   THR THR LLL . n 
L  3 6   GLN 6   6   6   GLN GLN LLL . n 
L  3 7   SER 7   7   7   SER SER LLL . n 
L  3 8   PRO 8   8   8   PRO PRO LLL . n 
L  3 9   SER 9   9   9   SER SER LLL . n 
L  3 10  SER 10  10  10  SER SER LLL . n 
L  3 11  LEU 11  11  11  LEU LEU LLL . n 
L  3 12  SER 12  12  12  SER SER LLL . n 
L  3 13  ALA 13  13  13  ALA ALA LLL . n 
L  3 14  SER 14  14  14  SER SER LLL . n 
L  3 15  VAL 15  15  15  VAL VAL LLL . n 
L  3 16  GLY 16  16  16  GLY GLY LLL . n 
L  3 17  GLU 17  17  17  GLU GLU LLL . n 
L  3 18  ARG 18  18  18  ARG ARG LLL . n 
L  3 19  VAL 19  19  19  VAL VAL LLL . n 
L  3 20  THR 20  20  20  THR THR LLL . n 
L  3 21  ILE 21  21  21  ILE ILE LLL . n 
L  3 22  THR 22  22  22  THR THR LLL . n 
L  3 23  CYS 23  23  23  CYS CYS LLL . n 
L  3 24  ARG 24  24  24  ARG ARG LLL . n 
L  3 25  ALA 25  25  25  ALA ALA LLL . n 
L  3 26  SER 26  26  26  SER SER LLL . n 
L  3 27  GLN 27  27  27  GLN GLN LLL . n 
L  3 28  ARG 28  28  28  ARG ARG LLL . n 
L  3 29  ILE 29  29  29  ILE ILE LLL . n 
L  3 30  SER 30  30  30  SER SER LLL . n 
L  3 31  ASN 31  31  31  ASN ASN LLL . n 
L  3 32  TYR 32  32  32  TYR TYR LLL . n 
L  3 33  LEU 33  33  33  LEU LEU LLL . n 
L  3 34  ASN 34  34  34  ASN ASN LLL . n 
L  3 35  TRP 35  35  35  TRP TRP LLL . n 
L  3 36  TYR 36  36  36  TYR TYR LLL . n 
L  3 37  GLN 37  37  37  GLN GLN LLL . n 
L  3 38  GLN 38  38  38  GLN GLN LLL . n 
L  3 39  LYS 39  39  39  LYS LYS LLL . n 
L  3 40  PRO 40  40  40  PRO PRO LLL . n 
L  3 41  GLY 41  41  41  GLY GLY LLL . n 
L  3 42  LYS 42  42  42  LYS LYS LLL . n 
L  3 43  ALA 43  43  43  ALA ALA LLL . n 
L  3 44  PRO 44  44  44  PRO PRO LLL . n 
L  3 45  LYS 45  45  45  LYS LYS LLL . n 
L  3 46  LEU 46  46  46  LEU LEU LLL . n 
L  3 47  LEU 47  47  47  LEU LEU LLL . n 
L  3 48  ILE 48  48  48  ILE ILE LLL . n 
L  3 49  TYR 49  49  49  TYR TYR LLL . n 
L  3 50  ALA 50  50  50  ALA ALA LLL . n 
L  3 51  ALA 51  51  51  ALA ALA LLL . n 
L  3 52  SER 52  52  52  SER SER LLL . n 
L  3 53  THR 53  53  53  THR THR LLL . n 
L  3 54  LEU 54  54  54  LEU LEU LLL . n 
L  3 55  GLN 55  55  55  GLN GLN LLL . n 
L  3 56  SER 56  56  56  SER SER LLL . n 
L  3 57  GLY 57  57  57  GLY GLY LLL . n 
L  3 58  VAL 58  58  58  VAL VAL LLL . n 
L  3 59  PRO 59  59  59  PRO PRO LLL . n 
L  3 60  SER 60  60  60  SER SER LLL . n 
L  3 61  ARG 61  61  61  ARG ARG LLL . n 
L  3 62  PHE 62  62  62  PHE PHE LLL . n 
L  3 63  SER 63  63  63  SER SER LLL . n 
L  3 64  GLY 64  64  64  GLY GLY LLL . n 
L  3 65  SER 65  65  65  SER SER LLL . n 
L  3 66  GLY 66  66  66  GLY GLY LLL . n 
L  3 67  SER 67  67  67  SER SER LLL . n 
L  3 68  GLY 68  68  68  GLY GLY LLL . n 
L  3 69  THR 69  69  69  THR THR LLL . n 
L  3 70  ASP 70  70  70  ASP ASP LLL . n 
L  3 71  PHE 71  71  71  PHE PHE LLL . n 
L  3 72  THR 72  72  72  THR THR LLL . n 
L  3 73  LEU 73  73  73  LEU LEU LLL . n 
L  3 74  THR 74  74  74  THR THR LLL . n 
L  3 75  ILE 75  75  75  ILE ILE LLL . n 
L  3 76  SER 76  76  76  SER SER LLL . n 
L  3 77  SER 77  77  77  SER SER LLL . n 
L  3 78  LEU 78  78  78  LEU LEU LLL . n 
L  3 79  GLN 79  79  79  GLN GLN LLL . n 
L  3 80  PRO 80  80  80  PRO PRO LLL . n 
L  3 81  GLU 81  81  81  GLU GLU LLL . n 
L  3 82  ASP 82  82  82  ASP ASP LLL . n 
L  3 83  PHE 83  83  83  PHE PHE LLL . n 
L  3 84  ALA 84  84  84  ALA ALA LLL . n 
L  3 85  THR 85  85  85  THR THR LLL . n 
L  3 86  TYR 86  86  86  TYR TYR LLL . n 
L  3 87  TYR 87  87  87  TYR TYR LLL . n 
L  3 88  CYS 88  88  88  CYS CYS LLL . n 
L  3 89  GLN 89  89  89  GLN GLN LLL . n 
L  3 90  GLN 90  90  90  GLN GLN LLL . n 
L  3 91  SER 91  91  91  SER SER LLL . n 
L  3 92  TYR 92  92  92  TYR TYR LLL . n 
L  3 93  SER 93  93  93  SER SER LLL . n 
L  3 94  SER 94  94  94  SER SER LLL . n 
L  3 95  PRO 95  95  95  PRO PRO LLL . n 
L  3 96  PRO 96  96  96  PRO PRO LLL . n 
L  3 97  THR 97  97  97  THR THR LLL . n 
L  3 98  PHE 98  98  98  PHE PHE LLL . n 
L  3 99  GLY 99  99  99  GLY GLY LLL . n 
L  3 100 PRO 100 100 100 PRO PRO LLL . n 
L  3 101 GLY 101 101 101 GLY GLY LLL . n 
L  3 102 THR 102 102 102 THR THR LLL . n 
L  3 103 LYS 103 103 103 LYS LYS LLL . n 
L  3 104 VAL 104 104 104 VAL VAL LLL . n 
L  3 105 ASP 105 105 105 ASP ASP LLL . n 
L  3 106 ILE 106 106 106 ILE ILE LLL . n 
L  3 107 LYS 107 107 107 LYS LYS LLL . n 
L  3 108 ARG 108 108 108 ARG ARG LLL . n 
L  3 109 THR 109 109 109 THR THR LLL . n 
L  3 110 VAL 110 110 110 VAL VAL LLL . n 
L  3 111 ALA 111 111 111 ALA ALA LLL . n 
L  3 112 ALA 112 112 112 ALA ALA LLL . n 
L  3 113 PRO 113 113 113 PRO PRO LLL . n 
L  3 114 SER 114 114 114 SER SER LLL . n 
L  3 115 VAL 115 115 115 VAL VAL LLL . n 
L  3 116 PHE 116 116 116 PHE PHE LLL . n 
L  3 117 ILE 117 117 117 ILE ILE LLL . n 
L  3 118 PHE 118 118 118 PHE PHE LLL . n 
L  3 119 PRO 119 119 119 PRO PRO LLL . n 
L  3 120 PRO 120 120 120 PRO PRO LLL . n 
L  3 121 SER 121 121 121 SER SER LLL . n 
L  3 122 ASP 122 122 122 ASP ASP LLL . n 
L  3 123 GLU 123 123 123 GLU GLU LLL . n 
L  3 124 GLN 124 124 124 GLN GLN LLL . n 
L  3 125 LEU 125 125 125 LEU LEU LLL . n 
L  3 126 LYS 126 126 126 LYS LYS LLL . n 
L  3 127 SER 127 127 127 SER SER LLL . n 
L  3 128 GLY 128 128 128 GLY GLY LLL . n 
L  3 129 THR 129 129 129 THR THR LLL . n 
L  3 130 ALA 130 130 130 ALA ALA LLL . n 
L  3 131 SER 131 131 131 SER SER LLL . n 
L  3 132 VAL 132 132 132 VAL VAL LLL . n 
L  3 133 VAL 133 133 133 VAL VAL LLL . n 
L  3 134 CYS 134 134 134 CYS CYS LLL . n 
L  3 135 LEU 135 135 135 LEU LEU LLL . n 
L  3 136 LEU 136 136 136 LEU LEU LLL . n 
L  3 137 ASN 137 137 137 ASN ASN LLL . n 
L  3 138 ASN 138 138 138 ASN ASN LLL . n 
L  3 139 PHE 139 139 139 PHE PHE LLL . n 
L  3 140 TYR 140 140 140 TYR TYR LLL . n 
L  3 141 PRO 141 141 141 PRO PRO LLL . n 
L  3 142 ARG 142 142 142 ARG ARG LLL . n 
L  3 143 GLU 143 143 143 GLU GLU LLL . n 
L  3 144 ALA 144 144 144 ALA ALA LLL . n 
L  3 145 LYS 145 145 145 LYS LYS LLL . n 
L  3 146 VAL 146 146 146 VAL VAL LLL . n 
L  3 147 GLN 147 147 147 GLN GLN LLL . n 
L  3 148 TRP 148 148 148 TRP TRP LLL . n 
L  3 149 LYS 149 149 149 LYS LYS LLL . n 
L  3 150 VAL 150 150 150 VAL VAL LLL . n 
L  3 151 ASP 151 151 151 ASP ASP LLL . n 
L  3 152 ASN 152 152 152 ASN ASN LLL . n 
L  3 153 ALA 153 153 153 ALA ALA LLL . n 
L  3 154 LEU 154 154 154 LEU LEU LLL . n 
L  3 155 GLN 155 155 155 GLN GLN LLL . n 
L  3 156 SER 156 156 156 SER SER LLL . n 
L  3 157 GLY 157 157 157 GLY GLY LLL . n 
L  3 158 ASN 158 158 158 ASN ASN LLL . n 
L  3 159 SER 159 159 159 SER SER LLL . n 
L  3 160 GLN 160 160 160 GLN GLN LLL . n 
L  3 161 GLU 161 161 161 GLU GLU LLL . n 
L  3 162 SER 162 162 162 SER SER LLL . n 
L  3 163 VAL 163 163 163 VAL VAL LLL . n 
L  3 164 THR 164 164 164 THR THR LLL . n 
L  3 165 GLU 165 165 165 GLU GLU LLL . n 
L  3 166 GLN 166 166 166 GLN GLN LLL . n 
L  3 167 ASP 167 167 167 ASP ASP LLL . n 
L  3 168 SER 168 168 168 SER SER LLL . n 
L  3 169 LYS 169 169 169 LYS LYS LLL . n 
L  3 170 ASP 170 170 170 ASP ASP LLL . n 
L  3 171 SER 171 171 171 SER SER LLL . n 
L  3 172 THR 172 172 172 THR THR LLL . n 
L  3 173 TYR 173 173 173 TYR TYR LLL . n 
L  3 174 SER 174 174 174 SER SER LLL . n 
L  3 175 LEU 175 175 175 LEU LEU LLL . n 
L  3 176 SER 176 176 176 SER SER LLL . n 
L  3 177 SER 177 177 177 SER SER LLL . n 
L  3 178 THR 178 178 178 THR THR LLL . n 
L  3 179 LEU 179 179 179 LEU LEU LLL . n 
L  3 180 THR 180 180 180 THR THR LLL . n 
L  3 181 LEU 181 181 181 LEU LEU LLL . n 
L  3 182 SER 182 182 182 SER SER LLL . n 
L  3 183 LYS 183 183 183 LYS LYS LLL . n 
L  3 184 ALA 184 184 184 ALA ALA LLL . n 
L  3 185 ASP 185 185 185 ASP ASP LLL . n 
L  3 186 TYR 186 186 186 TYR TYR LLL . n 
L  3 187 GLU 187 187 187 GLU GLU LLL . n 
L  3 188 LYS 188 188 188 LYS LYS LLL . n 
L  3 189 HIS 189 189 189 HIS HIS LLL . n 
L  3 190 LYS 190 190 190 LYS LYS LLL . n 
L  3 191 VAL 191 191 191 VAL VAL LLL . n 
L  3 192 TYR 192 192 192 TYR TYR LLL . n 
L  3 193 ALA 193 193 193 ALA ALA LLL . n 
L  3 194 CYS 194 194 194 CYS CYS LLL . n 
L  3 195 GLU 195 195 195 GLU GLU LLL . n 
L  3 196 VAL 196 196 196 VAL VAL LLL . n 
L  3 197 THR 197 197 197 THR THR LLL . n 
L  3 198 HIS 198 198 198 HIS HIS LLL . n 
L  3 199 GLN 199 199 199 GLN GLN LLL . n 
L  3 200 GLY 200 200 200 GLY GLY LLL . n 
L  3 201 LEU 201 201 201 LEU LEU LLL . n 
L  3 202 SER 202 202 202 SER SER LLL . n 
L  3 203 SER 203 203 203 SER SER LLL . n 
L  3 204 PRO 204 204 204 PRO PRO LLL . n 
L  3 205 VAL 205 205 205 VAL VAL LLL . n 
L  3 206 THR 206 206 206 THR THR LLL . n 
L  3 207 LYS 207 207 207 LYS LYS LLL . n 
L  3 208 SER 208 208 208 SER SER LLL . n 
L  3 209 PHE 209 209 209 PHE PHE LLL . n 
L  3 210 ASN 210 210 210 ASN ASN LLL . n 
L  3 211 ARG 211 211 211 ARG ARG LLL . n 
L  3 212 GLY 212 212 ?   ?   ?   LLL . n 
M  2 1   GLU 1   1   1   GLU GLU MMM . n 
M  2 2   VAL 2   2   2   VAL VAL MMM . n 
M  2 3   GLN 3   3   3   GLN GLN MMM . n 
M  2 4   LEU 4   4   4   LEU LEU MMM . n 
M  2 5   VAL 5   5   5   VAL VAL MMM . n 
M  2 6   GLU 6   6   6   GLU GLU MMM . n 
M  2 7   SER 7   7   7   SER SER MMM . n 
M  2 8   GLY 8   8   8   GLY GLY MMM . n 
M  2 9   GLY 9   9   9   GLY GLY MMM . n 
M  2 10  GLY 10  10  10  GLY GLY MMM . n 
M  2 11  VAL 11  11  11  VAL VAL MMM . n 
M  2 12  VAL 12  12  12  VAL VAL MMM . n 
M  2 13  GLN 13  13  13  GLN GLN MMM . n 
M  2 14  PRO 14  14  14  PRO PRO MMM . n 
M  2 15  GLY 15  15  15  GLY GLY MMM . n 
M  2 16  ARG 16  16  16  ARG ARG MMM . n 
M  2 17  SER 17  17  17  SER SER MMM . n 
M  2 18  LEU 18  18  18  LEU LEU MMM . n 
M  2 19  ARG 19  19  19  ARG ARG MMM . n 
M  2 20  LEU 20  20  20  LEU LEU MMM . n 
M  2 21  SER 21  21  21  SER SER MMM . n 
M  2 22  CYS 22  22  22  CYS CYS MMM . n 
M  2 23  ALA 23  23  23  ALA ALA MMM . n 
M  2 24  ALA 24  24  24  ALA ALA MMM . n 
M  2 25  SER 25  25  25  SER SER MMM . n 
M  2 26  GLY 26  26  26  GLY GLY MMM . n 
M  2 27  PHE 27  27  27  PHE PHE MMM . n 
M  2 28  THR 28  28  28  THR THR MMM . n 
M  2 29  PHE 29  29  29  PHE PHE MMM . n 
M  2 30  SER 30  30  30  SER SER MMM . n 
M  2 31  SER 31  31  31  SER SER MMM . n 
M  2 32  SER 32  32  32  SER SER MMM . n 
M  2 33  ALA 33  33  33  ALA ALA MMM . n 
M  2 34  MET 34  34  34  MET MET MMM . n 
M  2 35  HIS 35  35  35  HIS HIS MMM . n 
M  2 36  TRP 36  36  36  TRP TRP MMM . n 
M  2 37  VAL 37  37  37  VAL VAL MMM . n 
M  2 38  ARG 38  38  38  ARG ARG MMM . n 
M  2 39  GLN 39  39  39  GLN GLN MMM . n 
M  2 40  ALA 40  40  40  ALA ALA MMM . n 
M  2 41  PRO 41  41  41  PRO PRO MMM . n 
M  2 42  GLY 42  42  42  GLY GLY MMM . n 
M  2 43  LYS 43  43  43  LYS LYS MMM . n 
M  2 44  GLY 44  44  44  GLY GLY MMM . n 
M  2 45  LEU 45  45  45  LEU LEU MMM . n 
M  2 46  GLU 46  46  46  GLU GLU MMM . n 
M  2 47  TRP 47  47  47  TRP TRP MMM . n 
M  2 48  VAL 48  48  48  VAL VAL MMM . n 
M  2 49  ALA 49  49  49  ALA ALA MMM . n 
M  2 50  VAL 50  50  50  VAL VAL MMM . n 
M  2 51  ILE 51  51  51  ILE ILE MMM . n 
M  2 52  SER 52  52  52  SER SER MMM . n 
M  2 53  TYR 53  53  53  TYR TYR MMM . n 
M  2 54  ASP 54  54  54  ASP ASP MMM . n 
M  2 55  GLY 55  55  55  GLY GLY MMM . n 
M  2 56  ASN 56  56  56  ASN ASN MMM . n 
M  2 57  ASN 57  57  57  ASN ASN MMM . n 
M  2 58  GLN 58  58  58  GLN GLN MMM . n 
M  2 59  LEU 59  59  59  LEU LEU MMM . n 
M  2 60  TYR 60  60  60  TYR TYR MMM . n 
M  2 61  ALA 61  61  61  ALA ALA MMM . n 
M  2 62  ASP 62  62  62  ASP ASP MMM . n 
M  2 63  SER 63  63  63  SER SER MMM . n 
M  2 64  VAL 64  64  64  VAL VAL MMM . n 
M  2 65  LYS 65  65  65  LYS LYS MMM . n 
M  2 66  GLY 66  66  66  GLY GLY MMM . n 
M  2 67  ARG 67  67  67  ARG ARG MMM . n 
M  2 68  LEU 68  68  68  LEU LEU MMM . n 
M  2 69  THR 69  69  69  THR THR MMM . n 
M  2 70  ILE 70  70  70  ILE ILE MMM . n 
M  2 71  SER 71  71  71  SER SER MMM . n 
M  2 72  ARG 72  72  72  ARG ARG MMM . n 
M  2 73  ASP 73  73  73  ASP ASP MMM . n 
M  2 74  ASN 74  74  74  ASN ASN MMM . n 
M  2 75  SER 75  75  75  SER SER MMM . n 
M  2 76  LYS 76  76  76  LYS LYS MMM . n 
M  2 77  ASN 77  77  77  ASN ASN MMM . n 
M  2 78  ALA 78  78  78  ALA ALA MMM . n 
M  2 79  LEU 79  79  79  LEU LEU MMM . n 
M  2 80  TYR 80  80  80  TYR TYR MMM . n 
M  2 81  LEU 81  81  81  LEU LEU MMM . n 
M  2 82  GLN 82  82  82  GLN GLN MMM . n 
M  2 83  LEU 83  83  83  LEU LEU MMM . n 
M  2 84  ASN 84  84  84  ASN ASN MMM . n 
M  2 85  SER 85  85  85  SER SER MMM . n 
M  2 86  LEU 86  86  86  LEU LEU MMM . n 
M  2 87  ARG 87  87  87  ARG ARG MMM . n 
M  2 88  THR 88  88  88  THR THR MMM . n 
M  2 89  GLU 89  89  89  GLU GLU MMM . n 
M  2 90  ASP 90  90  90  ASP ASP MMM . n 
M  2 91  THR 91  91  91  THR THR MMM . n 
M  2 92  ALA 92  92  92  ALA ALA MMM . n 
M  2 93  VAL 93  93  93  VAL VAL MMM . n 
M  2 94  TYR 94  94  94  TYR TYR MMM . n 
M  2 95  PHE 95  95  95  PHE PHE MMM . n 
M  2 96  CYS 96  96  96  CYS CYS MMM . n 
M  2 97  ALA 97  97  97  ALA ALA MMM . n 
M  2 98  ARG 98  98  98  ARG ARG MMM . n 
M  2 99  ASP 99  99  99  ASP ASP MMM . n 
M  2 100 GLY 100 100 100 GLY ALA MMM . n 
M  2 101 GLY 101 101 101 GLY GLY MMM . n 
M  2 102 GLY 102 102 102 GLY GLY MMM . n 
M  2 103 TYR 103 103 103 TYR TYR MMM . n 
M  2 104 SER 104 104 104 SER SER MMM . n 
M  2 105 PHE 105 105 105 PHE PHE MMM . n 
M  2 106 GLY 106 106 106 GLY GLY MMM . n 
M  2 107 THR 107 107 107 THR THR MMM . n 
M  2 108 TYR 108 108 108 TYR TYR MMM . n 
M  2 109 PHE 109 109 109 PHE PHE MMM . n 
M  2 110 PHE 110 110 110 PHE PHE MMM . n 
M  2 111 ASP 111 111 111 ASP ASP MMM . n 
M  2 112 PHE 112 112 112 PHE PHE MMM . n 
M  2 113 TRP 113 113 113 TRP TRP MMM . n 
M  2 114 GLY 114 114 114 GLY GLY MMM . n 
M  2 115 GLN 115 115 115 GLN GLN MMM . n 
M  2 116 GLY 116 116 116 GLY GLY MMM . n 
M  2 117 THR 117 117 117 THR THR MMM . n 
M  2 118 LEU 118 118 118 LEU LEU MMM . n 
M  2 119 VAL 119 119 119 VAL VAL MMM . n 
M  2 120 THR 120 120 120 THR THR MMM . n 
M  2 121 VAL 121 121 121 VAL VAL MMM . n 
M  2 122 SER 122 122 122 SER SER MMM . n 
M  2 123 SER 123 123 123 SER SER MMM . n 
M  2 124 ALA 124 124 124 ALA ALA MMM . n 
M  2 125 SER 125 125 125 SER SER MMM . n 
M  2 126 THR 126 126 126 THR THR MMM . n 
M  2 127 LYS 127 127 127 LYS LYS MMM . n 
M  2 128 GLY 128 128 128 GLY GLY MMM . n 
M  2 129 PRO 129 129 129 PRO PRO MMM . n 
M  2 130 SER 130 130 130 SER SER MMM . n 
M  2 131 VAL 131 131 131 VAL VAL MMM . n 
M  2 132 PHE 132 132 132 PHE PHE MMM . n 
M  2 133 PRO 133 133 ?   ?   ?   MMM . n 
M  2 134 LEU 134 134 ?   ?   ?   MMM . n 
M  2 135 ALA 135 135 ?   ?   ?   MMM . n 
M  2 136 PRO 136 136 ?   ?   ?   MMM . n 
M  2 137 SER 137 137 ?   ?   ?   MMM . n 
M  2 138 SER 138 138 ?   ?   ?   MMM . n 
M  2 139 LYS 139 139 ?   ?   ?   MMM . n 
M  2 140 SER 140 140 ?   ?   ?   MMM . n 
M  2 141 THR 141 141 ?   ?   ?   MMM . n 
M  2 142 SER 142 142 ?   ?   ?   MMM . n 
M  2 143 GLY 143 143 ?   ?   ?   MMM . n 
M  2 144 GLY 144 144 ?   ?   ?   MMM . n 
M  2 145 THR 145 145 ?   ?   ?   MMM . n 
M  2 146 ALA 146 146 ?   ?   ?   MMM . n 
M  2 147 ALA 147 147 ?   ?   ?   MMM . n 
M  2 148 LEU 148 148 148 LEU LEU MMM . n 
M  2 149 GLY 149 149 149 GLY GLY MMM . n 
M  2 150 CYS 150 150 150 CYS CYS MMM . n 
M  2 151 LEU 151 151 151 LEU LEU MMM . n 
M  2 152 VAL 152 152 152 VAL VAL MMM . n 
M  2 153 LYS 153 153 153 LYS LYS MMM . n 
M  2 154 ASP 154 154 154 ASP ASP MMM . n 
M  2 155 TYR 155 155 155 TYR TYR MMM . n 
M  2 156 PHE 156 156 156 PHE PHE MMM . n 
M  2 157 PRO 157 157 157 PRO PRO MMM . n 
M  2 158 GLU 158 158 158 GLU GLU MMM . n 
M  2 159 PRO 159 159 159 PRO PRO MMM . n 
M  2 160 VAL 160 160 160 VAL VAL MMM . n 
M  2 161 THR 161 161 161 THR THR MMM . n 
M  2 162 VAL 162 162 162 VAL VAL MMM . n 
M  2 163 SER 163 163 163 SER SER MMM . n 
M  2 164 TRP 164 164 164 TRP TRP MMM . n 
M  2 165 ASN 165 165 165 ASN ASN MMM . n 
M  2 166 SER 166 166 166 SER SER MMM . n 
M  2 167 GLY 167 167 167 GLY GLY MMM . n 
M  2 168 ALA 168 168 168 ALA ALA MMM . n 
M  2 169 LEU 169 169 169 LEU LEU MMM . n 
M  2 170 THR 170 170 170 THR THR MMM . n 
M  2 171 SER 171 171 171 SER SER MMM . n 
M  2 172 GLY 172 172 172 GLY GLY MMM . n 
M  2 173 VAL 173 173 173 VAL VAL MMM . n 
M  2 174 HIS 174 174 174 HIS HIS MMM . n 
M  2 175 THR 175 175 175 THR THR MMM . n 
M  2 176 PHE 176 176 176 PHE PHE MMM . n 
M  2 177 PRO 177 177 177 PRO PRO MMM . n 
M  2 178 ALA 178 178 178 ALA ALA MMM . n 
M  2 179 VAL 179 179 179 VAL VAL MMM . n 
M  2 180 LEU 180 180 180 LEU LEU MMM . n 
M  2 181 GLN 181 181 181 GLN GLN MMM . n 
M  2 182 SER 182 182 182 SER SER MMM . n 
M  2 183 SER 183 183 183 SER SER MMM . n 
M  2 184 GLY 184 184 184 GLY GLY MMM . n 
M  2 185 LEU 185 185 185 LEU LEU MMM . n 
M  2 186 TYR 186 186 186 TYR TYR MMM . n 
M  2 187 SER 187 187 187 SER SER MMM . n 
M  2 188 LEU 188 188 188 LEU LEU MMM . n 
M  2 189 SER 189 189 189 SER SER MMM . n 
M  2 190 SER 190 190 190 SER SER MMM . n 
M  2 191 VAL 191 191 ?   ?   ?   MMM . n 
M  2 192 VAL 192 192 ?   ?   ?   MMM . n 
M  2 193 THR 193 193 ?   ?   ?   MMM . n 
M  2 194 VAL 194 194 ?   ?   ?   MMM . n 
M  2 195 PRO 195 195 ?   ?   ?   MMM . n 
M  2 196 SER 196 196 ?   ?   ?   MMM . n 
M  2 197 SER 197 197 ?   ?   ?   MMM . n 
M  2 198 SER 198 198 ?   ?   ?   MMM . n 
M  2 199 LEU 199 199 ?   ?   ?   MMM . n 
M  2 200 GLY 200 200 ?   ?   ?   MMM . n 
M  2 201 THR 201 201 ?   ?   ?   MMM . n 
M  2 202 GLN 202 202 ?   ?   ?   MMM . n 
M  2 203 THR 203 203 ?   ?   ?   MMM . n 
M  2 204 TYR 204 204 ?   ?   ?   MMM . n 
M  2 205 ILE 205 205 ?   ?   ?   MMM . n 
M  2 206 CYS 206 206 206 CYS CYS MMM . n 
M  2 207 ASN 207 207 207 ASN ASN MMM . n 
M  2 208 VAL 208 208 208 VAL VAL MMM . n 
M  2 209 ASN 209 209 209 ASN ASN MMM . n 
M  2 210 HIS 210 210 210 HIS HIS MMM . n 
M  2 211 LYS 211 211 211 LYS LYS MMM . n 
M  2 212 PRO 212 212 212 PRO PRO MMM . n 
M  2 213 SER 213 213 213 SER SER MMM . n 
M  2 214 ASN 214 214 214 ASN ASN MMM . n 
M  2 215 THR 215 215 215 THR THR MMM . n 
M  2 216 LYS 216 216 216 LYS LYS MMM . n 
M  2 217 VAL 217 217 217 VAL VAL MMM . n 
M  2 218 ASP 218 218 218 ASP ASP MMM . n 
M  2 219 LYS 219 219 219 LYS LYS MMM . n 
M  2 220 LYS 220 220 220 LYS LYS MMM . n 
M  2 221 VAL 221 221 221 VAL VAL MMM . n 
M  2 222 GLU 222 222 ?   ?   ?   MMM . n 
M  2 223 PRO 223 223 ?   ?   ?   MMM . n 
M  2 224 LYS 224 224 ?   ?   ?   MMM . n 
M  2 225 SER 225 225 ?   ?   ?   MMM . n 
M  2 226 CYS 226 226 ?   ?   ?   MMM . n 
M  2 227 ASP 227 227 ?   ?   ?   MMM . n 
M  2 228 LYS 228 228 ?   ?   ?   MMM . n 
M  2 229 THR 229 229 ?   ?   ?   MMM . n 
M  2 230 HIS 230 230 ?   ?   ?   MMM . n 
M  2 231 THR 231 231 ?   ?   ?   MMM . n 
M  2 232 CYS 232 232 ?   ?   ?   MMM . n 
M  2 233 PRO 233 233 ?   ?   ?   MMM . n 
M  2 234 PRO 234 234 ?   ?   ?   MMM . n 
M  2 235 CYS 235 235 ?   ?   ?   MMM . n 
M  2 236 PRO 236 236 ?   ?   ?   MMM . n 
M  2 237 ALA 237 237 ?   ?   ?   MMM . n 
M  2 238 PRO 238 238 ?   ?   ?   MMM . n 
M  2 239 GLU 239 239 ?   ?   ?   MMM . n 
M  2 240 LEU 240 240 ?   ?   ?   MMM . n 
M  2 241 LEU 241 241 ?   ?   ?   MMM . n 
M  2 242 GLY 242 242 ?   ?   ?   MMM . n 
M  2 243 GLY 243 243 ?   ?   ?   MMM . n 
M  2 244 PRO 244 244 ?   ?   ?   MMM . n 
M  2 245 SER 245 245 ?   ?   ?   MMM . n 
M  2 246 VAL 246 246 ?   ?   ?   MMM . n 
M  2 247 PHE 247 247 ?   ?   ?   MMM . n 
M  2 248 LEU 248 248 ?   ?   ?   MMM . n 
M  2 249 PHE 249 249 ?   ?   ?   MMM . n 
M  2 250 PRO 250 250 ?   ?   ?   MMM . n 
M  2 251 PRO 251 251 ?   ?   ?   MMM . n 
M  2 252 LYS 252 252 ?   ?   ?   MMM . n 
M  2 253 PRO 253 253 ?   ?   ?   MMM . n 
M  2 254 LYS 254 254 ?   ?   ?   MMM . n 
M  2 255 ASP 255 255 ?   ?   ?   MMM . n 
M  2 256 THR 256 256 ?   ?   ?   MMM . n 
M  2 257 LEU 257 257 ?   ?   ?   MMM . n 
M  2 258 MET 258 258 ?   ?   ?   MMM . n 
M  2 259 ILE 259 259 ?   ?   ?   MMM . n 
M  2 260 SER 260 260 ?   ?   ?   MMM . n 
M  2 261 ARG 261 261 ?   ?   ?   MMM . n 
M  2 262 THR 262 262 ?   ?   ?   MMM . n 
M  2 263 PRO 263 263 ?   ?   ?   MMM . n 
M  2 264 GLU 264 264 ?   ?   ?   MMM . n 
M  2 265 VAL 265 265 ?   ?   ?   MMM . n 
M  2 266 THR 266 266 ?   ?   ?   MMM . n 
M  2 267 CYS 267 267 ?   ?   ?   MMM . n 
M  2 268 VAL 268 268 ?   ?   ?   MMM . n 
M  2 269 VAL 269 269 ?   ?   ?   MMM . n 
M  2 270 VAL 270 270 ?   ?   ?   MMM . n 
M  2 271 ASP 271 271 ?   ?   ?   MMM . n 
M  2 272 VAL 272 272 ?   ?   ?   MMM . n 
M  2 273 SER 273 273 ?   ?   ?   MMM . n 
M  2 274 HIS 274 274 ?   ?   ?   MMM . n 
M  2 275 GLU 275 275 ?   ?   ?   MMM . n 
M  2 276 ASP 276 276 ?   ?   ?   MMM . n 
M  2 277 PRO 277 277 ?   ?   ?   MMM . n 
M  2 278 GLU 278 278 ?   ?   ?   MMM . n 
M  2 279 VAL 279 279 ?   ?   ?   MMM . n 
M  2 280 LYS 280 280 ?   ?   ?   MMM . n 
M  2 281 PHE 281 281 ?   ?   ?   MMM . n 
M  2 282 ASN 282 282 ?   ?   ?   MMM . n 
M  2 283 TRP 283 283 ?   ?   ?   MMM . n 
M  2 284 TYR 284 284 ?   ?   ?   MMM . n 
M  2 285 VAL 285 285 ?   ?   ?   MMM . n 
M  2 286 ASP 286 286 ?   ?   ?   MMM . n 
M  2 287 GLY 287 287 ?   ?   ?   MMM . n 
M  2 288 VAL 288 288 ?   ?   ?   MMM . n 
M  2 289 GLU 289 289 ?   ?   ?   MMM . n 
M  2 290 VAL 290 290 ?   ?   ?   MMM . n 
M  2 291 HIS 291 291 ?   ?   ?   MMM . n 
M  2 292 ASN 292 292 ?   ?   ?   MMM . n 
M  2 293 ALA 293 293 ?   ?   ?   MMM . n 
M  2 294 LYS 294 294 ?   ?   ?   MMM . n 
M  2 295 THR 295 295 ?   ?   ?   MMM . n 
M  2 296 LYS 296 296 ?   ?   ?   MMM . n 
M  2 297 PRO 297 297 ?   ?   ?   MMM . n 
M  2 298 ARG 298 298 ?   ?   ?   MMM . n 
M  2 299 GLU 299 299 ?   ?   ?   MMM . n 
M  2 300 GLU 300 300 ?   ?   ?   MMM . n 
M  2 301 GLN 301 301 ?   ?   ?   MMM . n 
M  2 302 TYR 302 302 ?   ?   ?   MMM . n 
M  2 303 ASN 303 303 ?   ?   ?   MMM . n 
M  2 304 SER 304 304 ?   ?   ?   MMM . n 
M  2 305 THR 305 305 ?   ?   ?   MMM . n 
M  2 306 TYR 306 306 ?   ?   ?   MMM . n 
M  2 307 ARG 307 307 ?   ?   ?   MMM . n 
M  2 308 VAL 308 308 ?   ?   ?   MMM . n 
M  2 309 VAL 309 309 ?   ?   ?   MMM . n 
M  2 310 SER 310 310 ?   ?   ?   MMM . n 
M  2 311 VAL 311 311 ?   ?   ?   MMM . n 
M  2 312 LEU 312 312 ?   ?   ?   MMM . n 
M  2 313 THR 313 313 ?   ?   ?   MMM . n 
M  2 314 VAL 314 314 ?   ?   ?   MMM . n 
M  2 315 LEU 315 315 ?   ?   ?   MMM . n 
M  2 316 HIS 316 316 ?   ?   ?   MMM . n 
M  2 317 GLN 317 317 ?   ?   ?   MMM . n 
M  2 318 ASP 318 318 ?   ?   ?   MMM . n 
M  2 319 TRP 319 319 ?   ?   ?   MMM . n 
M  2 320 LEU 320 320 ?   ?   ?   MMM . n 
M  2 321 ASN 321 321 ?   ?   ?   MMM . n 
M  2 322 GLY 322 322 ?   ?   ?   MMM . n 
M  2 323 LYS 323 323 ?   ?   ?   MMM . n 
M  2 324 GLU 324 324 ?   ?   ?   MMM . n 
M  2 325 TYR 325 325 ?   ?   ?   MMM . n 
M  2 326 LYS 326 326 ?   ?   ?   MMM . n 
M  2 327 CYS 327 327 ?   ?   ?   MMM . n 
M  2 328 LYS 328 328 ?   ?   ?   MMM . n 
M  2 329 VAL 329 329 ?   ?   ?   MMM . n 
M  2 330 SER 330 330 ?   ?   ?   MMM . n 
M  2 331 ASN 331 331 ?   ?   ?   MMM . n 
M  2 332 LYS 332 332 ?   ?   ?   MMM . n 
M  2 333 ALA 333 333 ?   ?   ?   MMM . n 
M  2 334 LEU 334 334 ?   ?   ?   MMM . n 
M  2 335 PRO 335 335 ?   ?   ?   MMM . n 
M  2 336 ALA 336 336 ?   ?   ?   MMM . n 
M  2 337 PRO 337 337 ?   ?   ?   MMM . n 
M  2 338 ILE 338 338 ?   ?   ?   MMM . n 
M  2 339 GLU 339 339 ?   ?   ?   MMM . n 
M  2 340 LYS 340 340 ?   ?   ?   MMM . n 
M  2 341 THR 341 341 ?   ?   ?   MMM . n 
M  2 342 ILE 342 342 ?   ?   ?   MMM . n 
M  2 343 SER 343 343 ?   ?   ?   MMM . n 
M  2 344 LYS 344 344 ?   ?   ?   MMM . n 
M  2 345 ALA 345 345 ?   ?   ?   MMM . n 
M  2 346 LYS 346 346 ?   ?   ?   MMM . n 
M  2 347 GLY 347 347 ?   ?   ?   MMM . n 
M  2 348 GLN 348 348 ?   ?   ?   MMM . n 
M  2 349 PRO 349 349 ?   ?   ?   MMM . n 
M  2 350 ARG 350 350 ?   ?   ?   MMM . n 
M  2 351 GLU 351 351 ?   ?   ?   MMM . n 
M  2 352 PRO 352 352 ?   ?   ?   MMM . n 
M  2 353 GLN 353 353 ?   ?   ?   MMM . n 
M  2 354 VAL 354 354 ?   ?   ?   MMM . n 
M  2 355 TYR 355 355 ?   ?   ?   MMM . n 
M  2 356 THR 356 356 ?   ?   ?   MMM . n 
M  2 357 LEU 357 357 ?   ?   ?   MMM . n 
M  2 358 PRO 358 358 ?   ?   ?   MMM . n 
M  2 359 PRO 359 359 ?   ?   ?   MMM . n 
M  2 360 SER 360 360 ?   ?   ?   MMM . n 
M  2 361 ARG 361 361 ?   ?   ?   MMM . n 
M  2 362 ASP 362 362 ?   ?   ?   MMM . n 
M  2 363 GLU 363 363 ?   ?   ?   MMM . n 
M  2 364 LEU 364 364 ?   ?   ?   MMM . n 
M  2 365 THR 365 365 ?   ?   ?   MMM . n 
M  2 366 LYS 366 366 ?   ?   ?   MMM . n 
M  2 367 ASN 367 367 ?   ?   ?   MMM . n 
M  2 368 GLN 368 368 ?   ?   ?   MMM . n 
M  2 369 VAL 369 369 ?   ?   ?   MMM . n 
M  2 370 SER 370 370 ?   ?   ?   MMM . n 
M  2 371 LEU 371 371 ?   ?   ?   MMM . n 
M  2 372 THR 372 372 ?   ?   ?   MMM . n 
M  2 373 CYS 373 373 ?   ?   ?   MMM . n 
M  2 374 LEU 374 374 ?   ?   ?   MMM . n 
M  2 375 VAL 375 375 ?   ?   ?   MMM . n 
M  2 376 LYS 376 376 ?   ?   ?   MMM . n 
M  2 377 GLY 377 377 ?   ?   ?   MMM . n 
M  2 378 PHE 378 378 ?   ?   ?   MMM . n 
M  2 379 TYR 379 379 ?   ?   ?   MMM . n 
M  2 380 PRO 380 380 ?   ?   ?   MMM . n 
M  2 381 SER 381 381 ?   ?   ?   MMM . n 
M  2 382 ASP 382 382 ?   ?   ?   MMM . n 
M  2 383 ILE 383 383 ?   ?   ?   MMM . n 
M  2 384 ALA 384 384 ?   ?   ?   MMM . n 
M  2 385 VAL 385 385 ?   ?   ?   MMM . n 
M  2 386 GLU 386 386 ?   ?   ?   MMM . n 
M  2 387 TRP 387 387 ?   ?   ?   MMM . n 
M  2 388 GLU 388 388 ?   ?   ?   MMM . n 
M  2 389 SER 389 389 ?   ?   ?   MMM . n 
M  2 390 ASN 390 390 ?   ?   ?   MMM . n 
M  2 391 GLY 391 391 ?   ?   ?   MMM . n 
M  2 392 GLN 392 392 ?   ?   ?   MMM . n 
M  2 393 PRO 393 393 ?   ?   ?   MMM . n 
M  2 394 GLU 394 394 ?   ?   ?   MMM . n 
M  2 395 ASN 395 395 ?   ?   ?   MMM . n 
M  2 396 ASN 396 396 ?   ?   ?   MMM . n 
M  2 397 TYR 397 397 ?   ?   ?   MMM . n 
M  2 398 LYS 398 398 ?   ?   ?   MMM . n 
M  2 399 THR 399 399 ?   ?   ?   MMM . n 
M  2 400 THR 400 400 ?   ?   ?   MMM . n 
M  2 401 PRO 401 401 ?   ?   ?   MMM . n 
M  2 402 PRO 402 402 ?   ?   ?   MMM . n 
M  2 403 VAL 403 403 ?   ?   ?   MMM . n 
M  2 404 LEU 404 404 ?   ?   ?   MMM . n 
N  3 1   ASP 1   1   1   ASP ASP NNN . n 
N  3 2   ILE 2   2   2   ILE ILE NNN . n 
N  3 3   GLN 3   3   3   GLN GLN NNN . n 
N  3 4   MET 4   4   4   MET MET NNN . n 
N  3 5   THR 5   5   5   THR THR NNN . n 
N  3 6   GLN 6   6   6   GLN GLN NNN . n 
N  3 7   SER 7   7   7   SER SER NNN . n 
N  3 8   PRO 8   8   8   PRO PRO NNN . n 
N  3 9   SER 9   9   9   SER SER NNN . n 
N  3 10  SER 10  10  10  SER SER NNN . n 
N  3 11  LEU 11  11  11  LEU LEU NNN . n 
N  3 12  SER 12  12  12  SER SER NNN . n 
N  3 13  ALA 13  13  13  ALA ALA NNN . n 
N  3 14  SER 14  14  14  SER SER NNN . n 
N  3 15  VAL 15  15  15  VAL VAL NNN . n 
N  3 16  GLY 16  16  16  GLY GLY NNN . n 
N  3 17  GLU 17  17  17  GLU GLU NNN . n 
N  3 18  ARG 18  18  18  ARG ARG NNN . n 
N  3 19  VAL 19  19  19  VAL VAL NNN . n 
N  3 20  THR 20  20  20  THR THR NNN . n 
N  3 21  ILE 21  21  21  ILE ILE NNN . n 
N  3 22  THR 22  22  22  THR THR NNN . n 
N  3 23  CYS 23  23  23  CYS CYS NNN . n 
N  3 24  ARG 24  24  24  ARG ARG NNN . n 
N  3 25  ALA 25  25  25  ALA ALA NNN . n 
N  3 26  SER 26  26  26  SER SER NNN . n 
N  3 27  GLN 27  27  27  GLN GLN NNN . n 
N  3 28  ARG 28  28  28  ARG ARG NNN . n 
N  3 29  ILE 29  29  29  ILE ILE NNN . n 
N  3 30  SER 30  30  30  SER SER NNN . n 
N  3 31  ASN 31  31  31  ASN ASN NNN . n 
N  3 32  TYR 32  32  32  TYR TYR NNN . n 
N  3 33  LEU 33  33  33  LEU LEU NNN . n 
N  3 34  ASN 34  34  34  ASN ASN NNN . n 
N  3 35  TRP 35  35  35  TRP TRP NNN . n 
N  3 36  TYR 36  36  36  TYR TYR NNN . n 
N  3 37  GLN 37  37  37  GLN GLN NNN . n 
N  3 38  GLN 38  38  38  GLN GLN NNN . n 
N  3 39  LYS 39  39  39  LYS LYS NNN . n 
N  3 40  PRO 40  40  40  PRO PRO NNN . n 
N  3 41  GLY 41  41  41  GLY GLY NNN . n 
N  3 42  LYS 42  42  42  LYS LYS NNN . n 
N  3 43  ALA 43  43  43  ALA ALA NNN . n 
N  3 44  PRO 44  44  44  PRO PRO NNN . n 
N  3 45  LYS 45  45  45  LYS LYS NNN . n 
N  3 46  LEU 46  46  46  LEU LEU NNN . n 
N  3 47  LEU 47  47  47  LEU LEU NNN . n 
N  3 48  ILE 48  48  48  ILE ILE NNN . n 
N  3 49  TYR 49  49  49  TYR TYR NNN . n 
N  3 50  ALA 50  50  50  ALA ALA NNN . n 
N  3 51  ALA 51  51  51  ALA ALA NNN . n 
N  3 52  SER 52  52  52  SER SER NNN . n 
N  3 53  THR 53  53  53  THR THR NNN . n 
N  3 54  LEU 54  54  54  LEU LEU NNN . n 
N  3 55  GLN 55  55  55  GLN GLN NNN . n 
N  3 56  SER 56  56  56  SER SER NNN . n 
N  3 57  GLY 57  57  57  GLY GLY NNN . n 
N  3 58  VAL 58  58  58  VAL VAL NNN . n 
N  3 59  PRO 59  59  59  PRO PRO NNN . n 
N  3 60  SER 60  60  60  SER SER NNN . n 
N  3 61  ARG 61  61  61  ARG ARG NNN . n 
N  3 62  PHE 62  62  62  PHE PHE NNN . n 
N  3 63  SER 63  63  63  SER SER NNN . n 
N  3 64  GLY 64  64  64  GLY GLY NNN . n 
N  3 65  SER 65  65  65  SER SER NNN . n 
N  3 66  GLY 66  66  66  GLY GLY NNN . n 
N  3 67  SER 67  67  67  SER SER NNN . n 
N  3 68  GLY 68  68  68  GLY GLY NNN . n 
N  3 69  THR 69  69  69  THR THR NNN . n 
N  3 70  ASP 70  70  70  ASP ASP NNN . n 
N  3 71  PHE 71  71  71  PHE PHE NNN . n 
N  3 72  THR 72  72  72  THR THR NNN . n 
N  3 73  LEU 73  73  73  LEU LEU NNN . n 
N  3 74  THR 74  74  74  THR THR NNN . n 
N  3 75  ILE 75  75  75  ILE ILE NNN . n 
N  3 76  SER 76  76  76  SER SER NNN . n 
N  3 77  SER 77  77  77  SER SER NNN . n 
N  3 78  LEU 78  78  78  LEU LEU NNN . n 
N  3 79  GLN 79  79  79  GLN GLN NNN . n 
N  3 80  PRO 80  80  80  PRO PRO NNN . n 
N  3 81  GLU 81  81  81  GLU GLU NNN . n 
N  3 82  ASP 82  82  82  ASP ASP NNN . n 
N  3 83  PHE 83  83  83  PHE PHE NNN . n 
N  3 84  ALA 84  84  84  ALA ALA NNN . n 
N  3 85  THR 85  85  85  THR THR NNN . n 
N  3 86  TYR 86  86  86  TYR TYR NNN . n 
N  3 87  TYR 87  87  87  TYR TYR NNN . n 
N  3 88  CYS 88  88  88  CYS CYS NNN . n 
N  3 89  GLN 89  89  89  GLN GLN NNN . n 
N  3 90  GLN 90  90  90  GLN GLN NNN . n 
N  3 91  SER 91  91  91  SER SER NNN . n 
N  3 92  TYR 92  92  92  TYR TYR NNN . n 
N  3 93  SER 93  93  93  SER SER NNN . n 
N  3 94  SER 94  94  94  SER SER NNN . n 
N  3 95  PRO 95  95  95  PRO PRO NNN . n 
N  3 96  PRO 96  96  96  PRO PRO NNN . n 
N  3 97  THR 97  97  97  THR THR NNN . n 
N  3 98  PHE 98  98  98  PHE PHE NNN . n 
N  3 99  GLY 99  99  99  GLY GLY NNN . n 
N  3 100 PRO 100 100 100 PRO PRO NNN . n 
N  3 101 GLY 101 101 101 GLY GLY NNN . n 
N  3 102 THR 102 102 102 THR THR NNN . n 
N  3 103 LYS 103 103 103 LYS LYS NNN . n 
N  3 104 VAL 104 104 104 VAL VAL NNN . n 
N  3 105 ASP 105 105 105 ASP ASP NNN . n 
N  3 106 ILE 106 106 106 ILE ILE NNN . n 
N  3 107 LYS 107 107 107 LYS LYS NNN . n 
N  3 108 ARG 108 108 108 ARG ARG NNN . n 
N  3 109 THR 109 109 109 THR THR NNN . n 
N  3 110 VAL 110 110 110 VAL VAL NNN . n 
N  3 111 ALA 111 111 111 ALA ALA NNN . n 
N  3 112 ALA 112 112 112 ALA ALA NNN . n 
N  3 113 PRO 113 113 113 PRO PRO NNN . n 
N  3 114 SER 114 114 114 SER SER NNN . n 
N  3 115 VAL 115 115 115 VAL VAL NNN . n 
N  3 116 PHE 116 116 116 PHE PHE NNN . n 
N  3 117 ILE 117 117 117 ILE ILE NNN . n 
N  3 118 PHE 118 118 118 PHE PHE NNN . n 
N  3 119 PRO 119 119 119 PRO PRO NNN . n 
N  3 120 PRO 120 120 120 PRO PRO NNN . n 
N  3 121 SER 121 121 121 SER SER NNN . n 
N  3 122 ASP 122 122 122 ASP ASP NNN . n 
N  3 123 GLU 123 123 123 GLU GLU NNN . n 
N  3 124 GLN 124 124 ?   ?   ?   NNN . n 
N  3 125 LEU 125 125 ?   ?   ?   NNN . n 
N  3 126 LYS 126 126 ?   ?   ?   NNN . n 
N  3 127 SER 127 127 ?   ?   ?   NNN . n 
N  3 128 GLY 128 128 ?   ?   ?   NNN . n 
N  3 129 THR 129 129 ?   ?   ?   NNN . n 
N  3 130 ALA 130 130 ?   ?   ?   NNN . n 
N  3 131 SER 131 131 ?   ?   ?   NNN . n 
N  3 132 VAL 132 132 ?   ?   ?   NNN . n 
N  3 133 VAL 133 133 ?   ?   ?   NNN . n 
N  3 134 CYS 134 134 134 CYS CYS NNN . n 
N  3 135 LEU 135 135 135 LEU LEU NNN . n 
N  3 136 LEU 136 136 136 LEU LEU NNN . n 
N  3 137 ASN 137 137 137 ASN ASN NNN . n 
N  3 138 ASN 138 138 138 ASN ASN NNN . n 
N  3 139 PHE 139 139 139 PHE PHE NNN . n 
N  3 140 TYR 140 140 140 TYR TYR NNN . n 
N  3 141 PRO 141 141 141 PRO PRO NNN . n 
N  3 142 ARG 142 142 142 ARG ARG NNN . n 
N  3 143 GLU 143 143 143 GLU GLU NNN . n 
N  3 144 ALA 144 144 144 ALA ALA NNN . n 
N  3 145 LYS 145 145 ?   ?   ?   NNN . n 
N  3 146 VAL 146 146 ?   ?   ?   NNN . n 
N  3 147 GLN 147 147 ?   ?   ?   NNN . n 
N  3 148 TRP 148 148 ?   ?   ?   NNN . n 
N  3 149 LYS 149 149 ?   ?   ?   NNN . n 
N  3 150 VAL 150 150 ?   ?   ?   NNN . n 
N  3 151 ASP 151 151 ?   ?   ?   NNN . n 
N  3 152 ASN 152 152 ?   ?   ?   NNN . n 
N  3 153 ALA 153 153 ?   ?   ?   NNN . n 
N  3 154 LEU 154 154 ?   ?   ?   NNN . n 
N  3 155 GLN 155 155 ?   ?   ?   NNN . n 
N  3 156 SER 156 156 ?   ?   ?   NNN . n 
N  3 157 GLY 157 157 ?   ?   ?   NNN . n 
N  3 158 ASN 158 158 ?   ?   ?   NNN . n 
N  3 159 SER 159 159 ?   ?   ?   NNN . n 
N  3 160 GLN 160 160 ?   ?   ?   NNN . n 
N  3 161 GLU 161 161 161 GLU GLN NNN . n 
N  3 162 SER 162 162 162 SER SER NNN . n 
N  3 163 VAL 163 163 163 VAL VAL NNN . n 
N  3 164 THR 164 164 164 THR THR NNN . n 
N  3 165 GLU 165 165 165 GLU GLU NNN . n 
N  3 166 GLN 166 166 166 GLN GLN NNN . n 
N  3 167 ASP 167 167 167 ASP ASP NNN . n 
N  3 168 SER 168 168 168 SER SER NNN . n 
N  3 169 LYS 169 169 169 LYS LYS NNN . n 
N  3 170 ASP 170 170 170 ASP ASP NNN . n 
N  3 171 SER 171 171 171 SER SER NNN . n 
N  3 172 THR 172 172 172 THR THR NNN . n 
N  3 173 TYR 173 173 173 TYR TYR NNN . n 
N  3 174 SER 174 174 174 SER SER NNN . n 
N  3 175 LEU 175 175 175 LEU LEU NNN . n 
N  3 176 SER 176 176 176 SER SER NNN . n 
N  3 177 SER 177 177 177 SER SER NNN . n 
N  3 178 THR 178 178 178 THR THR NNN . n 
N  3 179 LEU 179 179 179 LEU LEU NNN . n 
N  3 180 THR 180 180 180 THR THR NNN . n 
N  3 181 LEU 181 181 181 LEU LEU NNN . n 
N  3 182 SER 182 182 182 SER SER NNN . n 
N  3 183 LYS 183 183 183 LYS ALA NNN . n 
N  3 184 ALA 184 184 ?   ?   ?   NNN . n 
N  3 185 ASP 185 185 ?   ?   ?   NNN . n 
N  3 186 TYR 186 186 ?   ?   ?   NNN . n 
N  3 187 GLU 187 187 ?   ?   ?   NNN . n 
N  3 188 LYS 188 188 ?   ?   ?   NNN . n 
N  3 189 HIS 189 189 ?   ?   ?   NNN . n 
N  3 190 LYS 190 190 ?   ?   ?   NNN . n 
N  3 191 VAL 191 191 ?   ?   ?   NNN . n 
N  3 192 TYR 192 192 ?   ?   ?   NNN . n 
N  3 193 ALA 193 193 ?   ?   ?   NNN . n 
N  3 194 CYS 194 194 ?   ?   ?   NNN . n 
N  3 195 GLU 195 195 ?   ?   ?   NNN . n 
N  3 196 VAL 196 196 ?   ?   ?   NNN . n 
N  3 197 THR 197 197 ?   ?   ?   NNN . n 
N  3 198 HIS 198 198 ?   ?   ?   NNN . n 
N  3 199 GLN 199 199 ?   ?   ?   NNN . n 
N  3 200 GLY 200 200 ?   ?   ?   NNN . n 
N  3 201 LEU 201 201 ?   ?   ?   NNN . n 
N  3 202 SER 202 202 ?   ?   ?   NNN . n 
N  3 203 SER 203 203 ?   ?   ?   NNN . n 
N  3 204 PRO 204 204 ?   ?   ?   NNN . n 
N  3 205 VAL 205 205 ?   ?   ?   NNN . n 
N  3 206 THR 206 206 ?   ?   ?   NNN . n 
N  3 207 LYS 207 207 ?   ?   ?   NNN . n 
N  3 208 SER 208 208 ?   ?   ?   NNN . n 
N  3 209 PHE 209 209 ?   ?   ?   NNN . n 
N  3 210 ASN 210 210 ?   ?   ?   NNN . n 
N  3 211 ARG 211 211 ?   ?   ?   NNN . n 
N  3 212 GLY 212 212 ?   ?   ?   NNN . n 
O  2 1   GLU 1   1   1   GLU GLU OOO . n 
O  2 2   VAL 2   2   2   VAL VAL OOO . n 
O  2 3   GLN 3   3   3   GLN GLN OOO . n 
O  2 4   LEU 4   4   4   LEU LEU OOO . n 
O  2 5   VAL 5   5   5   VAL VAL OOO . n 
O  2 6   GLU 6   6   6   GLU GLU OOO . n 
O  2 7   SER 7   7   7   SER SER OOO . n 
O  2 8   GLY 8   8   8   GLY GLY OOO . n 
O  2 9   GLY 9   9   9   GLY GLY OOO . n 
O  2 10  GLY 10  10  10  GLY GLY OOO . n 
O  2 11  VAL 11  11  11  VAL VAL OOO . n 
O  2 12  VAL 12  12  12  VAL VAL OOO . n 
O  2 13  GLN 13  13  13  GLN GLN OOO . n 
O  2 14  PRO 14  14  14  PRO PRO OOO . n 
O  2 15  GLY 15  15  15  GLY GLY OOO . n 
O  2 16  ARG 16  16  16  ARG ARG OOO . n 
O  2 17  SER 17  17  17  SER SER OOO . n 
O  2 18  LEU 18  18  18  LEU LEU OOO . n 
O  2 19  ARG 19  19  19  ARG ARG OOO . n 
O  2 20  LEU 20  20  20  LEU LEU OOO . n 
O  2 21  SER 21  21  21  SER SER OOO . n 
O  2 22  CYS 22  22  22  CYS CYS OOO . n 
O  2 23  ALA 23  23  23  ALA ALA OOO . n 
O  2 24  ALA 24  24  24  ALA ALA OOO . n 
O  2 25  SER 25  25  25  SER SER OOO . n 
O  2 26  GLY 26  26  26  GLY GLY OOO . n 
O  2 27  PHE 27  27  27  PHE PHE OOO . n 
O  2 28  THR 28  28  28  THR THR OOO . n 
O  2 29  PHE 29  29  29  PHE PHE OOO . n 
O  2 30  SER 30  30  30  SER SER OOO . n 
O  2 31  SER 31  31  31  SER SER OOO . n 
O  2 32  SER 32  32  32  SER SER OOO . n 
O  2 33  ALA 33  33  33  ALA ALA OOO . n 
O  2 34  MET 34  34  34  MET MET OOO . n 
O  2 35  HIS 35  35  35  HIS HIS OOO . n 
O  2 36  TRP 36  36  36  TRP TRP OOO . n 
O  2 37  VAL 37  37  37  VAL VAL OOO . n 
O  2 38  ARG 38  38  38  ARG ARG OOO . n 
O  2 39  GLN 39  39  39  GLN GLN OOO . n 
O  2 40  ALA 40  40  40  ALA ALA OOO . n 
O  2 41  PRO 41  41  41  PRO PRO OOO . n 
O  2 42  GLY 42  42  42  GLY GLY OOO . n 
O  2 43  LYS 43  43  43  LYS LYS OOO . n 
O  2 44  GLY 44  44  44  GLY GLY OOO . n 
O  2 45  LEU 45  45  45  LEU LEU OOO . n 
O  2 46  GLU 46  46  46  GLU GLU OOO . n 
O  2 47  TRP 47  47  47  TRP TRP OOO . n 
O  2 48  VAL 48  48  48  VAL VAL OOO . n 
O  2 49  ALA 49  49  49  ALA ALA OOO . n 
O  2 50  VAL 50  50  50  VAL VAL OOO . n 
O  2 51  ILE 51  51  51  ILE ILE OOO . n 
O  2 52  SER 52  52  52  SER SER OOO . n 
O  2 53  TYR 53  53  53  TYR TYR OOO . n 
O  2 54  ASP 54  54  54  ASP ASP OOO . n 
O  2 55  GLY 55  55  55  GLY GLY OOO . n 
O  2 56  ASN 56  56  56  ASN ASN OOO . n 
O  2 57  ASN 57  57  57  ASN ASN OOO . n 
O  2 58  GLN 58  58  58  GLN GLN OOO . n 
O  2 59  LEU 59  59  59  LEU LEU OOO . n 
O  2 60  TYR 60  60  60  TYR TYR OOO . n 
O  2 61  ALA 61  61  61  ALA ALA OOO . n 
O  2 62  ASP 62  62  62  ASP ASP OOO . n 
O  2 63  SER 63  63  63  SER SER OOO . n 
O  2 64  VAL 64  64  64  VAL VAL OOO . n 
O  2 65  LYS 65  65  65  LYS LYS OOO . n 
O  2 66  GLY 66  66  66  GLY GLY OOO . n 
O  2 67  ARG 67  67  67  ARG ARG OOO . n 
O  2 68  LEU 68  68  68  LEU LEU OOO . n 
O  2 69  THR 69  69  69  THR THR OOO . n 
O  2 70  ILE 70  70  70  ILE ILE OOO . n 
O  2 71  SER 71  71  71  SER SER OOO . n 
O  2 72  ARG 72  72  72  ARG ARG OOO . n 
O  2 73  ASP 73  73  73  ASP ASP OOO . n 
O  2 74  ASN 74  74  74  ASN ASN OOO . n 
O  2 75  SER 75  75  75  SER SER OOO . n 
O  2 76  LYS 76  76  76  LYS LYS OOO . n 
O  2 77  ASN 77  77  77  ASN ASN OOO . n 
O  2 78  ALA 78  78  78  ALA ALA OOO . n 
O  2 79  LEU 79  79  79  LEU LEU OOO . n 
O  2 80  TYR 80  80  80  TYR TYR OOO . n 
O  2 81  LEU 81  81  81  LEU LEU OOO . n 
O  2 82  GLN 82  82  82  GLN GLN OOO . n 
O  2 83  LEU 83  83  83  LEU LEU OOO . n 
O  2 84  ASN 84  84  84  ASN ASN OOO . n 
O  2 85  SER 85  85  85  SER SER OOO . n 
O  2 86  LEU 86  86  86  LEU LEU OOO . n 
O  2 87  ARG 87  87  87  ARG ARG OOO . n 
O  2 88  THR 88  88  88  THR THR OOO . n 
O  2 89  GLU 89  89  89  GLU GLU OOO . n 
O  2 90  ASP 90  90  90  ASP ASP OOO . n 
O  2 91  THR 91  91  91  THR THR OOO . n 
O  2 92  ALA 92  92  92  ALA ALA OOO . n 
O  2 93  VAL 93  93  93  VAL VAL OOO . n 
O  2 94  TYR 94  94  94  TYR TYR OOO . n 
O  2 95  PHE 95  95  95  PHE PHE OOO . n 
O  2 96  CYS 96  96  96  CYS CYS OOO . n 
O  2 97  ALA 97  97  97  ALA ALA OOO . n 
O  2 98  ARG 98  98  98  ARG ARG OOO . n 
O  2 99  ASP 99  99  99  ASP ASP OOO . n 
O  2 100 GLY 100 100 100 GLY GLY OOO . n 
O  2 101 GLY 101 101 101 GLY GLY OOO . n 
O  2 102 GLY 102 102 102 GLY GLY OOO . n 
O  2 103 TYR 103 103 103 TYR TYR OOO . n 
O  2 104 SER 104 104 104 SER SER OOO . n 
O  2 105 PHE 105 105 105 PHE PHE OOO . n 
O  2 106 GLY 106 106 106 GLY GLY OOO . n 
O  2 107 THR 107 107 107 THR THR OOO . n 
O  2 108 TYR 108 108 108 TYR TYR OOO . n 
O  2 109 PHE 109 109 109 PHE PHE OOO . n 
O  2 110 PHE 110 110 110 PHE PHE OOO . n 
O  2 111 ASP 111 111 111 ASP ASP OOO . n 
O  2 112 PHE 112 112 112 PHE PHE OOO . n 
O  2 113 TRP 113 113 113 TRP TRP OOO . n 
O  2 114 GLY 114 114 114 GLY GLY OOO . n 
O  2 115 GLN 115 115 115 GLN GLN OOO . n 
O  2 116 GLY 116 116 116 GLY GLY OOO . n 
O  2 117 THR 117 117 117 THR THR OOO . n 
O  2 118 LEU 118 118 118 LEU LEU OOO . n 
O  2 119 VAL 119 119 119 VAL VAL OOO . n 
O  2 120 THR 120 120 120 THR THR OOO . n 
O  2 121 VAL 121 121 121 VAL VAL OOO . n 
O  2 122 SER 122 122 122 SER SER OOO . n 
O  2 123 SER 123 123 123 SER SER OOO . n 
O  2 124 ALA 124 124 124 ALA ALA OOO . n 
O  2 125 SER 125 125 125 SER SER OOO . n 
O  2 126 THR 126 126 126 THR THR OOO . n 
O  2 127 LYS 127 127 127 LYS LYS OOO . n 
O  2 128 GLY 128 128 128 GLY GLY OOO . n 
O  2 129 PRO 129 129 129 PRO PRO OOO . n 
O  2 130 SER 130 130 130 SER SER OOO . n 
O  2 131 VAL 131 131 131 VAL VAL OOO . n 
O  2 132 PHE 132 132 132 PHE PHE OOO . n 
O  2 133 PRO 133 133 133 PRO PRO OOO . n 
O  2 134 LEU 134 134 134 LEU LEU OOO . n 
O  2 135 ALA 135 135 135 ALA ALA OOO . n 
O  2 136 PRO 136 136 136 PRO PRO OOO . n 
O  2 137 SER 137 137 ?   ?   ?   OOO . n 
O  2 138 SER 138 138 ?   ?   ?   OOO . n 
O  2 139 LYS 139 139 ?   ?   ?   OOO . n 
O  2 140 SER 140 140 ?   ?   ?   OOO . n 
O  2 141 THR 141 141 ?   ?   ?   OOO . n 
O  2 142 SER 142 142 ?   ?   ?   OOO . n 
O  2 143 GLY 143 143 ?   ?   ?   OOO . n 
O  2 144 GLY 144 144 ?   ?   ?   OOO . n 
O  2 145 THR 145 145 145 THR THR OOO . n 
O  2 146 ALA 146 146 146 ALA ALA OOO . n 
O  2 147 ALA 147 147 147 ALA ALA OOO . n 
O  2 148 LEU 148 148 148 LEU LEU OOO . n 
O  2 149 GLY 149 149 149 GLY GLY OOO . n 
O  2 150 CYS 150 150 150 CYS CYS OOO . n 
O  2 151 LEU 151 151 151 LEU LEU OOO . n 
O  2 152 VAL 152 152 152 VAL VAL OOO . n 
O  2 153 LYS 153 153 153 LYS LYS OOO . n 
O  2 154 ASP 154 154 154 ASP ASP OOO . n 
O  2 155 TYR 155 155 155 TYR TYR OOO . n 
O  2 156 PHE 156 156 156 PHE PHE OOO . n 
O  2 157 PRO 157 157 157 PRO PRO OOO . n 
O  2 158 GLU 158 158 158 GLU GLU OOO . n 
O  2 159 PRO 159 159 159 PRO PRO OOO . n 
O  2 160 VAL 160 160 160 VAL VAL OOO . n 
O  2 161 THR 161 161 161 THR THR OOO . n 
O  2 162 VAL 162 162 162 VAL VAL OOO . n 
O  2 163 SER 163 163 163 SER SER OOO . n 
O  2 164 TRP 164 164 164 TRP TRP OOO . n 
O  2 165 ASN 165 165 165 ASN ASN OOO . n 
O  2 166 SER 166 166 166 SER SER OOO . n 
O  2 167 GLY 167 167 167 GLY GLY OOO . n 
O  2 168 ALA 168 168 168 ALA ALA OOO . n 
O  2 169 LEU 169 169 169 LEU LEU OOO . n 
O  2 170 THR 170 170 170 THR THR OOO . n 
O  2 171 SER 171 171 171 SER SER OOO . n 
O  2 172 GLY 172 172 172 GLY GLY OOO . n 
O  2 173 VAL 173 173 173 VAL VAL OOO . n 
O  2 174 HIS 174 174 174 HIS HIS OOO . n 
O  2 175 THR 175 175 175 THR THR OOO . n 
O  2 176 PHE 176 176 176 PHE PHE OOO . n 
O  2 177 PRO 177 177 177 PRO PRO OOO . n 
O  2 178 ALA 178 178 178 ALA ALA OOO . n 
O  2 179 VAL 179 179 179 VAL VAL OOO . n 
O  2 180 LEU 180 180 180 LEU LEU OOO . n 
O  2 181 GLN 181 181 181 GLN GLN OOO . n 
O  2 182 SER 182 182 182 SER SER OOO . n 
O  2 183 SER 183 183 183 SER SER OOO . n 
O  2 184 GLY 184 184 184 GLY GLY OOO . n 
O  2 185 LEU 185 185 185 LEU LEU OOO . n 
O  2 186 TYR 186 186 186 TYR TYR OOO . n 
O  2 187 SER 187 187 187 SER SER OOO . n 
O  2 188 LEU 188 188 188 LEU LEU OOO . n 
O  2 189 SER 189 189 189 SER SER OOO . n 
O  2 190 SER 190 190 190 SER SER OOO . n 
O  2 191 VAL 191 191 191 VAL VAL OOO . n 
O  2 192 VAL 192 192 192 VAL VAL OOO . n 
O  2 193 THR 193 193 193 THR THR OOO . n 
O  2 194 VAL 194 194 194 VAL VAL OOO . n 
O  2 195 PRO 195 195 195 PRO PRO OOO . n 
O  2 196 SER 196 196 196 SER SER OOO . n 
O  2 197 SER 197 197 197 SER SER OOO . n 
O  2 198 SER 198 198 198 SER SER OOO . n 
O  2 199 LEU 199 199 199 LEU LEU OOO . n 
O  2 200 GLY 200 200 200 GLY GLY OOO . n 
O  2 201 THR 201 201 201 THR THR OOO . n 
O  2 202 GLN 202 202 202 GLN GLN OOO . n 
O  2 203 THR 203 203 203 THR THR OOO . n 
O  2 204 TYR 204 204 204 TYR TYR OOO . n 
O  2 205 ILE 205 205 205 ILE ILE OOO . n 
O  2 206 CYS 206 206 206 CYS CYS OOO . n 
O  2 207 ASN 207 207 207 ASN ASN OOO . n 
O  2 208 VAL 208 208 208 VAL VAL OOO . n 
O  2 209 ASN 209 209 209 ASN ASN OOO . n 
O  2 210 HIS 210 210 210 HIS HIS OOO . n 
O  2 211 LYS 211 211 211 LYS LYS OOO . n 
O  2 212 PRO 212 212 212 PRO PRO OOO . n 
O  2 213 SER 213 213 213 SER SER OOO . n 
O  2 214 ASN 214 214 214 ASN ASN OOO . n 
O  2 215 THR 215 215 215 THR THR OOO . n 
O  2 216 LYS 216 216 216 LYS LYS OOO . n 
O  2 217 VAL 217 217 217 VAL VAL OOO . n 
O  2 218 ASP 218 218 218 ASP ASP OOO . n 
O  2 219 LYS 219 219 219 LYS LYS OOO . n 
O  2 220 LYS 220 220 220 LYS LYS OOO . n 
O  2 221 VAL 221 221 221 VAL VAL OOO . n 
O  2 222 GLU 222 222 222 GLU GLU OOO . n 
O  2 223 PRO 223 223 223 PRO PRO OOO . n 
O  2 224 LYS 224 224 ?   ?   ?   OOO . n 
O  2 225 SER 225 225 ?   ?   ?   OOO . n 
O  2 226 CYS 226 226 ?   ?   ?   OOO . n 
O  2 227 ASP 227 227 ?   ?   ?   OOO . n 
O  2 228 LYS 228 228 ?   ?   ?   OOO . n 
O  2 229 THR 229 229 ?   ?   ?   OOO . n 
O  2 230 HIS 230 230 ?   ?   ?   OOO . n 
O  2 231 THR 231 231 ?   ?   ?   OOO . n 
O  2 232 CYS 232 232 ?   ?   ?   OOO . n 
O  2 233 PRO 233 233 ?   ?   ?   OOO . n 
O  2 234 PRO 234 234 ?   ?   ?   OOO . n 
O  2 235 CYS 235 235 ?   ?   ?   OOO . n 
O  2 236 PRO 236 236 ?   ?   ?   OOO . n 
O  2 237 ALA 237 237 ?   ?   ?   OOO . n 
O  2 238 PRO 238 238 ?   ?   ?   OOO . n 
O  2 239 GLU 239 239 ?   ?   ?   OOO . n 
O  2 240 LEU 240 240 ?   ?   ?   OOO . n 
O  2 241 LEU 241 241 ?   ?   ?   OOO . n 
O  2 242 GLY 242 242 ?   ?   ?   OOO . n 
O  2 243 GLY 243 243 ?   ?   ?   OOO . n 
O  2 244 PRO 244 244 ?   ?   ?   OOO . n 
O  2 245 SER 245 245 ?   ?   ?   OOO . n 
O  2 246 VAL 246 246 ?   ?   ?   OOO . n 
O  2 247 PHE 247 247 ?   ?   ?   OOO . n 
O  2 248 LEU 248 248 ?   ?   ?   OOO . n 
O  2 249 PHE 249 249 ?   ?   ?   OOO . n 
O  2 250 PRO 250 250 ?   ?   ?   OOO . n 
O  2 251 PRO 251 251 ?   ?   ?   OOO . n 
O  2 252 LYS 252 252 ?   ?   ?   OOO . n 
O  2 253 PRO 253 253 ?   ?   ?   OOO . n 
O  2 254 LYS 254 254 ?   ?   ?   OOO . n 
O  2 255 ASP 255 255 ?   ?   ?   OOO . n 
O  2 256 THR 256 256 ?   ?   ?   OOO . n 
O  2 257 LEU 257 257 ?   ?   ?   OOO . n 
O  2 258 MET 258 258 ?   ?   ?   OOO . n 
O  2 259 ILE 259 259 ?   ?   ?   OOO . n 
O  2 260 SER 260 260 ?   ?   ?   OOO . n 
O  2 261 ARG 261 261 ?   ?   ?   OOO . n 
O  2 262 THR 262 262 ?   ?   ?   OOO . n 
O  2 263 PRO 263 263 ?   ?   ?   OOO . n 
O  2 264 GLU 264 264 ?   ?   ?   OOO . n 
O  2 265 VAL 265 265 ?   ?   ?   OOO . n 
O  2 266 THR 266 266 ?   ?   ?   OOO . n 
O  2 267 CYS 267 267 ?   ?   ?   OOO . n 
O  2 268 VAL 268 268 ?   ?   ?   OOO . n 
O  2 269 VAL 269 269 ?   ?   ?   OOO . n 
O  2 270 VAL 270 270 ?   ?   ?   OOO . n 
O  2 271 ASP 271 271 ?   ?   ?   OOO . n 
O  2 272 VAL 272 272 ?   ?   ?   OOO . n 
O  2 273 SER 273 273 ?   ?   ?   OOO . n 
O  2 274 HIS 274 274 ?   ?   ?   OOO . n 
O  2 275 GLU 275 275 ?   ?   ?   OOO . n 
O  2 276 ASP 276 276 ?   ?   ?   OOO . n 
O  2 277 PRO 277 277 ?   ?   ?   OOO . n 
O  2 278 GLU 278 278 ?   ?   ?   OOO . n 
O  2 279 VAL 279 279 ?   ?   ?   OOO . n 
O  2 280 LYS 280 280 ?   ?   ?   OOO . n 
O  2 281 PHE 281 281 ?   ?   ?   OOO . n 
O  2 282 ASN 282 282 ?   ?   ?   OOO . n 
O  2 283 TRP 283 283 ?   ?   ?   OOO . n 
O  2 284 TYR 284 284 ?   ?   ?   OOO . n 
O  2 285 VAL 285 285 ?   ?   ?   OOO . n 
O  2 286 ASP 286 286 ?   ?   ?   OOO . n 
O  2 287 GLY 287 287 ?   ?   ?   OOO . n 
O  2 288 VAL 288 288 ?   ?   ?   OOO . n 
O  2 289 GLU 289 289 ?   ?   ?   OOO . n 
O  2 290 VAL 290 290 ?   ?   ?   OOO . n 
O  2 291 HIS 291 291 ?   ?   ?   OOO . n 
O  2 292 ASN 292 292 ?   ?   ?   OOO . n 
O  2 293 ALA 293 293 ?   ?   ?   OOO . n 
O  2 294 LYS 294 294 ?   ?   ?   OOO . n 
O  2 295 THR 295 295 ?   ?   ?   OOO . n 
O  2 296 LYS 296 296 ?   ?   ?   OOO . n 
O  2 297 PRO 297 297 ?   ?   ?   OOO . n 
O  2 298 ARG 298 298 ?   ?   ?   OOO . n 
O  2 299 GLU 299 299 ?   ?   ?   OOO . n 
O  2 300 GLU 300 300 ?   ?   ?   OOO . n 
O  2 301 GLN 301 301 ?   ?   ?   OOO . n 
O  2 302 TYR 302 302 ?   ?   ?   OOO . n 
O  2 303 ASN 303 303 ?   ?   ?   OOO . n 
O  2 304 SER 304 304 ?   ?   ?   OOO . n 
O  2 305 THR 305 305 ?   ?   ?   OOO . n 
O  2 306 TYR 306 306 ?   ?   ?   OOO . n 
O  2 307 ARG 307 307 ?   ?   ?   OOO . n 
O  2 308 VAL 308 308 ?   ?   ?   OOO . n 
O  2 309 VAL 309 309 ?   ?   ?   OOO . n 
O  2 310 SER 310 310 ?   ?   ?   OOO . n 
O  2 311 VAL 311 311 ?   ?   ?   OOO . n 
O  2 312 LEU 312 312 ?   ?   ?   OOO . n 
O  2 313 THR 313 313 ?   ?   ?   OOO . n 
O  2 314 VAL 314 314 ?   ?   ?   OOO . n 
O  2 315 LEU 315 315 ?   ?   ?   OOO . n 
O  2 316 HIS 316 316 ?   ?   ?   OOO . n 
O  2 317 GLN 317 317 ?   ?   ?   OOO . n 
O  2 318 ASP 318 318 ?   ?   ?   OOO . n 
O  2 319 TRP 319 319 ?   ?   ?   OOO . n 
O  2 320 LEU 320 320 ?   ?   ?   OOO . n 
O  2 321 ASN 321 321 ?   ?   ?   OOO . n 
O  2 322 GLY 322 322 ?   ?   ?   OOO . n 
O  2 323 LYS 323 323 ?   ?   ?   OOO . n 
O  2 324 GLU 324 324 ?   ?   ?   OOO . n 
O  2 325 TYR 325 325 ?   ?   ?   OOO . n 
O  2 326 LYS 326 326 ?   ?   ?   OOO . n 
O  2 327 CYS 327 327 ?   ?   ?   OOO . n 
O  2 328 LYS 328 328 ?   ?   ?   OOO . n 
O  2 329 VAL 329 329 ?   ?   ?   OOO . n 
O  2 330 SER 330 330 ?   ?   ?   OOO . n 
O  2 331 ASN 331 331 ?   ?   ?   OOO . n 
O  2 332 LYS 332 332 ?   ?   ?   OOO . n 
O  2 333 ALA 333 333 ?   ?   ?   OOO . n 
O  2 334 LEU 334 334 ?   ?   ?   OOO . n 
O  2 335 PRO 335 335 ?   ?   ?   OOO . n 
O  2 336 ALA 336 336 ?   ?   ?   OOO . n 
O  2 337 PRO 337 337 ?   ?   ?   OOO . n 
O  2 338 ILE 338 338 ?   ?   ?   OOO . n 
O  2 339 GLU 339 339 ?   ?   ?   OOO . n 
O  2 340 LYS 340 340 ?   ?   ?   OOO . n 
O  2 341 THR 341 341 ?   ?   ?   OOO . n 
O  2 342 ILE 342 342 ?   ?   ?   OOO . n 
O  2 343 SER 343 343 ?   ?   ?   OOO . n 
O  2 344 LYS 344 344 ?   ?   ?   OOO . n 
O  2 345 ALA 345 345 ?   ?   ?   OOO . n 
O  2 346 LYS 346 346 ?   ?   ?   OOO . n 
O  2 347 GLY 347 347 ?   ?   ?   OOO . n 
O  2 348 GLN 348 348 ?   ?   ?   OOO . n 
O  2 349 PRO 349 349 ?   ?   ?   OOO . n 
O  2 350 ARG 350 350 ?   ?   ?   OOO . n 
O  2 351 GLU 351 351 ?   ?   ?   OOO . n 
O  2 352 PRO 352 352 ?   ?   ?   OOO . n 
O  2 353 GLN 353 353 ?   ?   ?   OOO . n 
O  2 354 VAL 354 354 ?   ?   ?   OOO . n 
O  2 355 TYR 355 355 ?   ?   ?   OOO . n 
O  2 356 THR 356 356 ?   ?   ?   OOO . n 
O  2 357 LEU 357 357 ?   ?   ?   OOO . n 
O  2 358 PRO 358 358 ?   ?   ?   OOO . n 
O  2 359 PRO 359 359 ?   ?   ?   OOO . n 
O  2 360 SER 360 360 ?   ?   ?   OOO . n 
O  2 361 ARG 361 361 ?   ?   ?   OOO . n 
O  2 362 ASP 362 362 ?   ?   ?   OOO . n 
O  2 363 GLU 363 363 ?   ?   ?   OOO . n 
O  2 364 LEU 364 364 ?   ?   ?   OOO . n 
O  2 365 THR 365 365 ?   ?   ?   OOO . n 
O  2 366 LYS 366 366 ?   ?   ?   OOO . n 
O  2 367 ASN 367 367 ?   ?   ?   OOO . n 
O  2 368 GLN 368 368 ?   ?   ?   OOO . n 
O  2 369 VAL 369 369 ?   ?   ?   OOO . n 
O  2 370 SER 370 370 ?   ?   ?   OOO . n 
O  2 371 LEU 371 371 ?   ?   ?   OOO . n 
O  2 372 THR 372 372 ?   ?   ?   OOO . n 
O  2 373 CYS 373 373 ?   ?   ?   OOO . n 
O  2 374 LEU 374 374 ?   ?   ?   OOO . n 
O  2 375 VAL 375 375 ?   ?   ?   OOO . n 
O  2 376 LYS 376 376 ?   ?   ?   OOO . n 
O  2 377 GLY 377 377 ?   ?   ?   OOO . n 
O  2 378 PHE 378 378 ?   ?   ?   OOO . n 
O  2 379 TYR 379 379 ?   ?   ?   OOO . n 
O  2 380 PRO 380 380 ?   ?   ?   OOO . n 
O  2 381 SER 381 381 ?   ?   ?   OOO . n 
O  2 382 ASP 382 382 ?   ?   ?   OOO . n 
O  2 383 ILE 383 383 ?   ?   ?   OOO . n 
O  2 384 ALA 384 384 ?   ?   ?   OOO . n 
O  2 385 VAL 385 385 ?   ?   ?   OOO . n 
O  2 386 GLU 386 386 ?   ?   ?   OOO . n 
O  2 387 TRP 387 387 ?   ?   ?   OOO . n 
O  2 388 GLU 388 388 ?   ?   ?   OOO . n 
O  2 389 SER 389 389 ?   ?   ?   OOO . n 
O  2 390 ASN 390 390 ?   ?   ?   OOO . n 
O  2 391 GLY 391 391 ?   ?   ?   OOO . n 
O  2 392 GLN 392 392 ?   ?   ?   OOO . n 
O  2 393 PRO 393 393 ?   ?   ?   OOO . n 
O  2 394 GLU 394 394 ?   ?   ?   OOO . n 
O  2 395 ASN 395 395 ?   ?   ?   OOO . n 
O  2 396 ASN 396 396 ?   ?   ?   OOO . n 
O  2 397 TYR 397 397 ?   ?   ?   OOO . n 
O  2 398 LYS 398 398 ?   ?   ?   OOO . n 
O  2 399 THR 399 399 ?   ?   ?   OOO . n 
O  2 400 THR 400 400 ?   ?   ?   OOO . n 
O  2 401 PRO 401 401 ?   ?   ?   OOO . n 
O  2 402 PRO 402 402 ?   ?   ?   OOO . n 
O  2 403 VAL 403 403 ?   ?   ?   OOO . n 
O  2 404 LEU 404 404 ?   ?   ?   OOO . n 
P  3 1   ASP 1   1   1   ASP ASP PPP . n 
P  3 2   ILE 2   2   2   ILE ILE PPP . n 
P  3 3   GLN 3   3   3   GLN GLN PPP . n 
P  3 4   MET 4   4   4   MET MET PPP . n 
P  3 5   THR 5   5   5   THR THR PPP . n 
P  3 6   GLN 6   6   6   GLN GLN PPP . n 
P  3 7   SER 7   7   7   SER SER PPP . n 
P  3 8   PRO 8   8   8   PRO PRO PPP . n 
P  3 9   SER 9   9   9   SER SER PPP . n 
P  3 10  SER 10  10  10  SER SER PPP . n 
P  3 11  LEU 11  11  11  LEU LEU PPP . n 
P  3 12  SER 12  12  12  SER SER PPP . n 
P  3 13  ALA 13  13  13  ALA ALA PPP . n 
P  3 14  SER 14  14  14  SER SER PPP . n 
P  3 15  VAL 15  15  15  VAL VAL PPP . n 
P  3 16  GLY 16  16  16  GLY GLY PPP . n 
P  3 17  GLU 17  17  17  GLU GLU PPP . n 
P  3 18  ARG 18  18  18  ARG ARG PPP . n 
P  3 19  VAL 19  19  19  VAL VAL PPP . n 
P  3 20  THR 20  20  20  THR THR PPP . n 
P  3 21  ILE 21  21  21  ILE ILE PPP . n 
P  3 22  THR 22  22  22  THR THR PPP . n 
P  3 23  CYS 23  23  23  CYS CYS PPP . n 
P  3 24  ARG 24  24  24  ARG ARG PPP . n 
P  3 25  ALA 25  25  25  ALA ALA PPP . n 
P  3 26  SER 26  26  26  SER SER PPP . n 
P  3 27  GLN 27  27  27  GLN GLN PPP . n 
P  3 28  ARG 28  28  28  ARG ARG PPP . n 
P  3 29  ILE 29  29  29  ILE ILE PPP . n 
P  3 30  SER 30  30  30  SER SER PPP . n 
P  3 31  ASN 31  31  31  ASN ASN PPP . n 
P  3 32  TYR 32  32  32  TYR TYR PPP . n 
P  3 33  LEU 33  33  33  LEU LEU PPP . n 
P  3 34  ASN 34  34  34  ASN ASN PPP . n 
P  3 35  TRP 35  35  35  TRP TRP PPP . n 
P  3 36  TYR 36  36  36  TYR TYR PPP . n 
P  3 37  GLN 37  37  37  GLN GLN PPP . n 
P  3 38  GLN 38  38  38  GLN GLN PPP . n 
P  3 39  LYS 39  39  39  LYS LYS PPP . n 
P  3 40  PRO 40  40  40  PRO PRO PPP . n 
P  3 41  GLY 41  41  41  GLY GLY PPP . n 
P  3 42  LYS 42  42  42  LYS LYS PPP . n 
P  3 43  ALA 43  43  43  ALA ALA PPP . n 
P  3 44  PRO 44  44  44  PRO PRO PPP . n 
P  3 45  LYS 45  45  45  LYS LYS PPP . n 
P  3 46  LEU 46  46  46  LEU LEU PPP . n 
P  3 47  LEU 47  47  47  LEU LEU PPP . n 
P  3 48  ILE 48  48  48  ILE ILE PPP . n 
P  3 49  TYR 49  49  49  TYR TYR PPP . n 
P  3 50  ALA 50  50  50  ALA ALA PPP . n 
P  3 51  ALA 51  51  51  ALA ALA PPP . n 
P  3 52  SER 52  52  52  SER SER PPP . n 
P  3 53  THR 53  53  53  THR THR PPP . n 
P  3 54  LEU 54  54  54  LEU LEU PPP . n 
P  3 55  GLN 55  55  55  GLN GLN PPP . n 
P  3 56  SER 56  56  56  SER SER PPP . n 
P  3 57  GLY 57  57  57  GLY GLY PPP . n 
P  3 58  VAL 58  58  58  VAL VAL PPP . n 
P  3 59  PRO 59  59  59  PRO PRO PPP . n 
P  3 60  SER 60  60  60  SER SER PPP . n 
P  3 61  ARG 61  61  61  ARG ARG PPP . n 
P  3 62  PHE 62  62  62  PHE PHE PPP . n 
P  3 63  SER 63  63  63  SER SER PPP . n 
P  3 64  GLY 64  64  64  GLY GLY PPP . n 
P  3 65  SER 65  65  65  SER SER PPP . n 
P  3 66  GLY 66  66  66  GLY GLY PPP . n 
P  3 67  SER 67  67  67  SER SER PPP . n 
P  3 68  GLY 68  68  68  GLY GLY PPP . n 
P  3 69  THR 69  69  69  THR THR PPP . n 
P  3 70  ASP 70  70  70  ASP ASP PPP . n 
P  3 71  PHE 71  71  71  PHE PHE PPP . n 
P  3 72  THR 72  72  72  THR THR PPP . n 
P  3 73  LEU 73  73  73  LEU LEU PPP . n 
P  3 74  THR 74  74  74  THR THR PPP . n 
P  3 75  ILE 75  75  75  ILE ILE PPP . n 
P  3 76  SER 76  76  76  SER SER PPP . n 
P  3 77  SER 77  77  77  SER SER PPP . n 
P  3 78  LEU 78  78  78  LEU LEU PPP . n 
P  3 79  GLN 79  79  79  GLN GLN PPP . n 
P  3 80  PRO 80  80  80  PRO PRO PPP . n 
P  3 81  GLU 81  81  81  GLU GLU PPP . n 
P  3 82  ASP 82  82  82  ASP ASP PPP . n 
P  3 83  PHE 83  83  83  PHE PHE PPP . n 
P  3 84  ALA 84  84  84  ALA ALA PPP . n 
P  3 85  THR 85  85  85  THR THR PPP . n 
P  3 86  TYR 86  86  86  TYR TYR PPP . n 
P  3 87  TYR 87  87  87  TYR TYR PPP . n 
P  3 88  CYS 88  88  88  CYS CYS PPP . n 
P  3 89  GLN 89  89  89  GLN GLN PPP . n 
P  3 90  GLN 90  90  90  GLN GLN PPP . n 
P  3 91  SER 91  91  91  SER SER PPP . n 
P  3 92  TYR 92  92  92  TYR TYR PPP . n 
P  3 93  SER 93  93  93  SER SER PPP . n 
P  3 94  SER 94  94  94  SER SER PPP . n 
P  3 95  PRO 95  95  95  PRO PRO PPP . n 
P  3 96  PRO 96  96  96  PRO PRO PPP . n 
P  3 97  THR 97  97  97  THR THR PPP . n 
P  3 98  PHE 98  98  98  PHE PHE PPP . n 
P  3 99  GLY 99  99  99  GLY GLY PPP . n 
P  3 100 PRO 100 100 100 PRO PRO PPP . n 
P  3 101 GLY 101 101 101 GLY GLY PPP . n 
P  3 102 THR 102 102 102 THR THR PPP . n 
P  3 103 LYS 103 103 103 LYS LYS PPP . n 
P  3 104 VAL 104 104 104 VAL VAL PPP . n 
P  3 105 ASP 105 105 105 ASP ASP PPP . n 
P  3 106 ILE 106 106 106 ILE ILE PPP . n 
P  3 107 LYS 107 107 107 LYS LYS PPP . n 
P  3 108 ARG 108 108 108 ARG ARG PPP . n 
P  3 109 THR 109 109 109 THR THR PPP . n 
P  3 110 VAL 110 110 110 VAL VAL PPP . n 
P  3 111 ALA 111 111 111 ALA ALA PPP . n 
P  3 112 ALA 112 112 112 ALA ALA PPP . n 
P  3 113 PRO 113 113 113 PRO PRO PPP . n 
P  3 114 SER 114 114 114 SER SER PPP . n 
P  3 115 VAL 115 115 115 VAL VAL PPP . n 
P  3 116 PHE 116 116 116 PHE PHE PPP . n 
P  3 117 ILE 117 117 117 ILE ILE PPP . n 
P  3 118 PHE 118 118 118 PHE PHE PPP . n 
P  3 119 PRO 119 119 119 PRO PRO PPP . n 
P  3 120 PRO 120 120 120 PRO PRO PPP . n 
P  3 121 SER 121 121 121 SER SER PPP . n 
P  3 122 ASP 122 122 122 ASP ASP PPP . n 
P  3 123 GLU 123 123 123 GLU GLU PPP . n 
P  3 124 GLN 124 124 124 GLN GLN PPP . n 
P  3 125 LEU 125 125 125 LEU LEU PPP . n 
P  3 126 LYS 126 126 126 LYS LYS PPP . n 
P  3 127 SER 127 127 127 SER SER PPP . n 
P  3 128 GLY 128 128 128 GLY GLY PPP . n 
P  3 129 THR 129 129 129 THR THR PPP . n 
P  3 130 ALA 130 130 130 ALA ALA PPP . n 
P  3 131 SER 131 131 131 SER SER PPP . n 
P  3 132 VAL 132 132 132 VAL VAL PPP . n 
P  3 133 VAL 133 133 133 VAL VAL PPP . n 
P  3 134 CYS 134 134 134 CYS CYS PPP . n 
P  3 135 LEU 135 135 135 LEU LEU PPP . n 
P  3 136 LEU 136 136 136 LEU LEU PPP . n 
P  3 137 ASN 137 137 137 ASN ASN PPP . n 
P  3 138 ASN 138 138 138 ASN ASN PPP . n 
P  3 139 PHE 139 139 139 PHE PHE PPP . n 
P  3 140 TYR 140 140 140 TYR TYR PPP . n 
P  3 141 PRO 141 141 141 PRO PRO PPP . n 
P  3 142 ARG 142 142 142 ARG ARG PPP . n 
P  3 143 GLU 143 143 143 GLU GLU PPP . n 
P  3 144 ALA 144 144 144 ALA ALA PPP . n 
P  3 145 LYS 145 145 145 LYS LYS PPP . n 
P  3 146 VAL 146 146 146 VAL VAL PPP . n 
P  3 147 GLN 147 147 147 GLN GLN PPP . n 
P  3 148 TRP 148 148 148 TRP TRP PPP . n 
P  3 149 LYS 149 149 149 LYS LYS PPP . n 
P  3 150 VAL 150 150 150 VAL VAL PPP . n 
P  3 151 ASP 151 151 151 ASP ASP PPP . n 
P  3 152 ASN 152 152 152 ASN ASN PPP . n 
P  3 153 ALA 153 153 153 ALA ALA PPP . n 
P  3 154 LEU 154 154 154 LEU LEU PPP . n 
P  3 155 GLN 155 155 155 GLN GLN PPP . n 
P  3 156 SER 156 156 156 SER SER PPP . n 
P  3 157 GLY 157 157 157 GLY GLY PPP . n 
P  3 158 ASN 158 158 158 ASN ASN PPP . n 
P  3 159 SER 159 159 159 SER SER PPP . n 
P  3 160 GLN 160 160 160 GLN GLN PPP . n 
P  3 161 GLU 161 161 161 GLU GLU PPP . n 
P  3 162 SER 162 162 162 SER SER PPP . n 
P  3 163 VAL 163 163 163 VAL VAL PPP . n 
P  3 164 THR 164 164 164 THR THR PPP . n 
P  3 165 GLU 165 165 165 GLU GLU PPP . n 
P  3 166 GLN 166 166 166 GLN GLN PPP . n 
P  3 167 ASP 167 167 167 ASP ASP PPP . n 
P  3 168 SER 168 168 168 SER SER PPP . n 
P  3 169 LYS 169 169 169 LYS LYS PPP . n 
P  3 170 ASP 170 170 170 ASP ASP PPP . n 
P  3 171 SER 171 171 171 SER SER PPP . n 
P  3 172 THR 172 172 172 THR THR PPP . n 
P  3 173 TYR 173 173 173 TYR TYR PPP . n 
P  3 174 SER 174 174 174 SER SER PPP . n 
P  3 175 LEU 175 175 175 LEU LEU PPP . n 
P  3 176 SER 176 176 176 SER SER PPP . n 
P  3 177 SER 177 177 177 SER SER PPP . n 
P  3 178 THR 178 178 178 THR THR PPP . n 
P  3 179 LEU 179 179 179 LEU LEU PPP . n 
P  3 180 THR 180 180 180 THR THR PPP . n 
P  3 181 LEU 181 181 181 LEU LEU PPP . n 
P  3 182 SER 182 182 182 SER SER PPP . n 
P  3 183 LYS 183 183 183 LYS LYS PPP . n 
P  3 184 ALA 184 184 184 ALA ALA PPP . n 
P  3 185 ASP 185 185 185 ASP ASP PPP . n 
P  3 186 TYR 186 186 186 TYR TYR PPP . n 
P  3 187 GLU 187 187 187 GLU GLU PPP . n 
P  3 188 LYS 188 188 188 LYS LYS PPP . n 
P  3 189 HIS 189 189 189 HIS HIS PPP . n 
P  3 190 LYS 190 190 190 LYS LYS PPP . n 
P  3 191 VAL 191 191 191 VAL VAL PPP . n 
P  3 192 TYR 192 192 192 TYR TYR PPP . n 
P  3 193 ALA 193 193 193 ALA ALA PPP . n 
P  3 194 CYS 194 194 194 CYS CYS PPP . n 
P  3 195 GLU 195 195 195 GLU GLU PPP . n 
P  3 196 VAL 196 196 196 VAL VAL PPP . n 
P  3 197 THR 197 197 197 THR THR PPP . n 
P  3 198 HIS 198 198 198 HIS HIS PPP . n 
P  3 199 GLN 199 199 199 GLN GLN PPP . n 
P  3 200 GLY 200 200 200 GLY GLY PPP . n 
P  3 201 LEU 201 201 201 LEU LEU PPP . n 
P  3 202 SER 202 202 202 SER SER PPP . n 
P  3 203 SER 203 203 203 SER SER PPP . n 
P  3 204 PRO 204 204 204 PRO PRO PPP . n 
P  3 205 VAL 205 205 205 VAL VAL PPP . n 
P  3 206 THR 206 206 206 THR THR PPP . n 
P  3 207 LYS 207 207 207 LYS LYS PPP . n 
P  3 208 SER 208 208 208 SER SER PPP . n 
P  3 209 PHE 209 209 209 PHE PHE PPP . n 
P  3 210 ASN 210 210 210 ASN ASN PPP . n 
P  3 211 ARG 211 211 211 ARG ARG PPP . n 
P  3 212 GLY 212 212 ?   ?   ?   PPP . n 
Q  2 1   GLU 1   1   ?   ?   ?   QQQ . n 
Q  2 2   VAL 2   2   2   VAL VAL QQQ . n 
Q  2 3   GLN 3   3   3   GLN GLN QQQ . n 
Q  2 4   LEU 4   4   4   LEU LEU QQQ . n 
Q  2 5   VAL 5   5   5   VAL VAL QQQ . n 
Q  2 6   GLU 6   6   6   GLU GLU QQQ . n 
Q  2 7   SER 7   7   7   SER SER QQQ . n 
Q  2 8   GLY 8   8   8   GLY GLY QQQ . n 
Q  2 9   GLY 9   9   9   GLY GLY QQQ . n 
Q  2 10  GLY 10  10  10  GLY GLY QQQ . n 
Q  2 11  VAL 11  11  11  VAL VAL QQQ . n 
Q  2 12  VAL 12  12  12  VAL VAL QQQ . n 
Q  2 13  GLN 13  13  13  GLN GLN QQQ . n 
Q  2 14  PRO 14  14  14  PRO PRO QQQ . n 
Q  2 15  GLY 15  15  15  GLY GLY QQQ . n 
Q  2 16  ARG 16  16  16  ARG ARG QQQ . n 
Q  2 17  SER 17  17  17  SER SER QQQ . n 
Q  2 18  LEU 18  18  18  LEU LEU QQQ . n 
Q  2 19  ARG 19  19  19  ARG ARG QQQ . n 
Q  2 20  LEU 20  20  20  LEU LEU QQQ . n 
Q  2 21  SER 21  21  21  SER SER QQQ . n 
Q  2 22  CYS 22  22  22  CYS CYS QQQ . n 
Q  2 23  ALA 23  23  23  ALA ALA QQQ . n 
Q  2 24  ALA 24  24  24  ALA ALA QQQ . n 
Q  2 25  SER 25  25  25  SER SER QQQ . n 
Q  2 26  GLY 26  26  26  GLY GLY QQQ . n 
Q  2 27  PHE 27  27  27  PHE PHE QQQ . n 
Q  2 28  THR 28  28  28  THR THR QQQ . n 
Q  2 29  PHE 29  29  29  PHE PHE QQQ . n 
Q  2 30  SER 30  30  30  SER SER QQQ . n 
Q  2 31  SER 31  31  31  SER SER QQQ . n 
Q  2 32  SER 32  32  32  SER SER QQQ . n 
Q  2 33  ALA 33  33  33  ALA ALA QQQ . n 
Q  2 34  MET 34  34  34  MET MET QQQ . n 
Q  2 35  HIS 35  35  35  HIS HIS QQQ . n 
Q  2 36  TRP 36  36  36  TRP TRP QQQ . n 
Q  2 37  VAL 37  37  37  VAL VAL QQQ . n 
Q  2 38  ARG 38  38  38  ARG ARG QQQ . n 
Q  2 39  GLN 39  39  39  GLN GLN QQQ . n 
Q  2 40  ALA 40  40  40  ALA ALA QQQ . n 
Q  2 41  PRO 41  41  41  PRO PRO QQQ . n 
Q  2 42  GLY 42  42  42  GLY GLY QQQ . n 
Q  2 43  LYS 43  43  43  LYS LYS QQQ . n 
Q  2 44  GLY 44  44  44  GLY GLY QQQ . n 
Q  2 45  LEU 45  45  45  LEU LEU QQQ . n 
Q  2 46  GLU 46  46  46  GLU GLU QQQ . n 
Q  2 47  TRP 47  47  47  TRP TRP QQQ . n 
Q  2 48  VAL 48  48  48  VAL VAL QQQ . n 
Q  2 49  ALA 49  49  49  ALA ALA QQQ . n 
Q  2 50  VAL 50  50  50  VAL VAL QQQ . n 
Q  2 51  ILE 51  51  51  ILE ILE QQQ . n 
Q  2 52  SER 52  52  52  SER SER QQQ . n 
Q  2 53  TYR 53  53  53  TYR TYR QQQ . n 
Q  2 54  ASP 54  54  54  ASP ASP QQQ . n 
Q  2 55  GLY 55  55  55  GLY GLY QQQ . n 
Q  2 56  ASN 56  56  56  ASN ASN QQQ . n 
Q  2 57  ASN 57  57  57  ASN ASN QQQ . n 
Q  2 58  GLN 58  58  58  GLN GLN QQQ . n 
Q  2 59  LEU 59  59  59  LEU LEU QQQ . n 
Q  2 60  TYR 60  60  60  TYR TYR QQQ . n 
Q  2 61  ALA 61  61  61  ALA ALA QQQ . n 
Q  2 62  ASP 62  62  62  ASP ASP QQQ . n 
Q  2 63  SER 63  63  63  SER SER QQQ . n 
Q  2 64  VAL 64  64  64  VAL VAL QQQ . n 
Q  2 65  LYS 65  65  65  LYS LYS QQQ . n 
Q  2 66  GLY 66  66  66  GLY GLY QQQ . n 
Q  2 67  ARG 67  67  67  ARG ARG QQQ . n 
Q  2 68  LEU 68  68  68  LEU LEU QQQ . n 
Q  2 69  THR 69  69  69  THR THR QQQ . n 
Q  2 70  ILE 70  70  70  ILE ILE QQQ . n 
Q  2 71  SER 71  71  71  SER SER QQQ . n 
Q  2 72  ARG 72  72  72  ARG ARG QQQ . n 
Q  2 73  ASP 73  73  73  ASP ASP QQQ . n 
Q  2 74  ASN 74  74  74  ASN ASN QQQ . n 
Q  2 75  SER 75  75  75  SER SER QQQ . n 
Q  2 76  LYS 76  76  76  LYS LYS QQQ . n 
Q  2 77  ASN 77  77  77  ASN ASN QQQ . n 
Q  2 78  ALA 78  78  78  ALA ALA QQQ . n 
Q  2 79  LEU 79  79  79  LEU LEU QQQ . n 
Q  2 80  TYR 80  80  80  TYR TYR QQQ . n 
Q  2 81  LEU 81  81  81  LEU LEU QQQ . n 
Q  2 82  GLN 82  82  82  GLN GLN QQQ . n 
Q  2 83  LEU 83  83  83  LEU LEU QQQ . n 
Q  2 84  ASN 84  84  84  ASN ASN QQQ . n 
Q  2 85  SER 85  85  85  SER SER QQQ . n 
Q  2 86  LEU 86  86  86  LEU LEU QQQ . n 
Q  2 87  ARG 87  87  87  ARG ARG QQQ . n 
Q  2 88  THR 88  88  88  THR THR QQQ . n 
Q  2 89  GLU 89  89  89  GLU GLU QQQ . n 
Q  2 90  ASP 90  90  90  ASP ASP QQQ . n 
Q  2 91  THR 91  91  91  THR THR QQQ . n 
Q  2 92  ALA 92  92  92  ALA ALA QQQ . n 
Q  2 93  VAL 93  93  93  VAL VAL QQQ . n 
Q  2 94  TYR 94  94  94  TYR TYR QQQ . n 
Q  2 95  PHE 95  95  95  PHE PHE QQQ . n 
Q  2 96  CYS 96  96  96  CYS CYS QQQ . n 
Q  2 97  ALA 97  97  97  ALA ALA QQQ . n 
Q  2 98  ARG 98  98  98  ARG ARG QQQ . n 
Q  2 99  ASP 99  99  99  ASP ASP QQQ . n 
Q  2 100 GLY 100 100 100 GLY GLY QQQ . n 
Q  2 101 GLY 101 101 101 GLY GLY QQQ . n 
Q  2 102 GLY 102 102 102 GLY GLY QQQ . n 
Q  2 103 TYR 103 103 103 TYR TYR QQQ . n 
Q  2 104 SER 104 104 104 SER SER QQQ . n 
Q  2 105 PHE 105 105 105 PHE PHE QQQ . n 
Q  2 106 GLY 106 106 106 GLY GLY QQQ . n 
Q  2 107 THR 107 107 107 THR THR QQQ . n 
Q  2 108 TYR 108 108 108 TYR TYR QQQ . n 
Q  2 109 PHE 109 109 109 PHE PHE QQQ . n 
Q  2 110 PHE 110 110 110 PHE PHE QQQ . n 
Q  2 111 ASP 111 111 111 ASP ASP QQQ . n 
Q  2 112 PHE 112 112 112 PHE PHE QQQ . n 
Q  2 113 TRP 113 113 113 TRP TRP QQQ . n 
Q  2 114 GLY 114 114 114 GLY GLY QQQ . n 
Q  2 115 GLN 115 115 115 GLN GLN QQQ . n 
Q  2 116 GLY 116 116 116 GLY GLY QQQ . n 
Q  2 117 THR 117 117 117 THR THR QQQ . n 
Q  2 118 LEU 118 118 118 LEU LEU QQQ . n 
Q  2 119 VAL 119 119 119 VAL VAL QQQ . n 
Q  2 120 THR 120 120 120 THR THR QQQ . n 
Q  2 121 VAL 121 121 121 VAL VAL QQQ . n 
Q  2 122 SER 122 122 122 SER SER QQQ . n 
Q  2 123 SER 123 123 123 SER SER QQQ . n 
Q  2 124 ALA 124 124 124 ALA ALA QQQ . n 
Q  2 125 SER 125 125 125 SER SER QQQ . n 
Q  2 126 THR 126 126 126 THR THR QQQ . n 
Q  2 127 LYS 127 127 127 LYS LYS QQQ . n 
Q  2 128 GLY 128 128 128 GLY GLY QQQ . n 
Q  2 129 PRO 129 129 129 PRO PRO QQQ . n 
Q  2 130 SER 130 130 130 SER SER QQQ . n 
Q  2 131 VAL 131 131 131 VAL VAL QQQ . n 
Q  2 132 PHE 132 132 132 PHE PHE QQQ . n 
Q  2 133 PRO 133 133 133 PRO PRO QQQ . n 
Q  2 134 LEU 134 134 134 LEU LEU QQQ . n 
Q  2 135 ALA 135 135 135 ALA ALA QQQ . n 
Q  2 136 PRO 136 136 136 PRO PRO QQQ . n 
Q  2 137 SER 137 137 ?   ?   ?   QQQ . n 
Q  2 138 SER 138 138 ?   ?   ?   QQQ . n 
Q  2 139 LYS 139 139 ?   ?   ?   QQQ . n 
Q  2 140 SER 140 140 ?   ?   ?   QQQ . n 
Q  2 141 THR 141 141 ?   ?   ?   QQQ . n 
Q  2 142 SER 142 142 ?   ?   ?   QQQ . n 
Q  2 143 GLY 143 143 ?   ?   ?   QQQ . n 
Q  2 144 GLY 144 144 ?   ?   ?   QQQ . n 
Q  2 145 THR 145 145 145 THR THR QQQ . n 
Q  2 146 ALA 146 146 146 ALA ALA QQQ . n 
Q  2 147 ALA 147 147 147 ALA ALA QQQ . n 
Q  2 148 LEU 148 148 148 LEU LEU QQQ . n 
Q  2 149 GLY 149 149 149 GLY GLY QQQ . n 
Q  2 150 CYS 150 150 150 CYS CYS QQQ . n 
Q  2 151 LEU 151 151 151 LEU LEU QQQ . n 
Q  2 152 VAL 152 152 152 VAL VAL QQQ . n 
Q  2 153 LYS 153 153 153 LYS LYS QQQ . n 
Q  2 154 ASP 154 154 154 ASP ASP QQQ . n 
Q  2 155 TYR 155 155 155 TYR TYR QQQ . n 
Q  2 156 PHE 156 156 156 PHE PHE QQQ . n 
Q  2 157 PRO 157 157 157 PRO PRO QQQ . n 
Q  2 158 GLU 158 158 158 GLU GLU QQQ . n 
Q  2 159 PRO 159 159 159 PRO PRO QQQ . n 
Q  2 160 VAL 160 160 160 VAL VAL QQQ . n 
Q  2 161 THR 161 161 161 THR THR QQQ . n 
Q  2 162 VAL 162 162 162 VAL VAL QQQ . n 
Q  2 163 SER 163 163 163 SER SER QQQ . n 
Q  2 164 TRP 164 164 164 TRP TRP QQQ . n 
Q  2 165 ASN 165 165 165 ASN ASN QQQ . n 
Q  2 166 SER 166 166 166 SER SER QQQ . n 
Q  2 167 GLY 167 167 167 GLY GLY QQQ . n 
Q  2 168 ALA 168 168 168 ALA ALA QQQ . n 
Q  2 169 LEU 169 169 169 LEU LEU QQQ . n 
Q  2 170 THR 170 170 170 THR THR QQQ . n 
Q  2 171 SER 171 171 171 SER SER QQQ . n 
Q  2 172 GLY 172 172 172 GLY GLY QQQ . n 
Q  2 173 VAL 173 173 173 VAL VAL QQQ . n 
Q  2 174 HIS 174 174 174 HIS HIS QQQ . n 
Q  2 175 THR 175 175 175 THR THR QQQ . n 
Q  2 176 PHE 176 176 176 PHE PHE QQQ . n 
Q  2 177 PRO 177 177 177 PRO PRO QQQ . n 
Q  2 178 ALA 178 178 178 ALA ALA QQQ . n 
Q  2 179 VAL 179 179 179 VAL VAL QQQ . n 
Q  2 180 LEU 180 180 180 LEU LEU QQQ . n 
Q  2 181 GLN 181 181 181 GLN GLN QQQ . n 
Q  2 182 SER 182 182 182 SER SER QQQ . n 
Q  2 183 SER 183 183 183 SER SER QQQ . n 
Q  2 184 GLY 184 184 184 GLY GLY QQQ . n 
Q  2 185 LEU 185 185 185 LEU LEU QQQ . n 
Q  2 186 TYR 186 186 186 TYR TYR QQQ . n 
Q  2 187 SER 187 187 187 SER SER QQQ . n 
Q  2 188 LEU 188 188 188 LEU LEU QQQ . n 
Q  2 189 SER 189 189 189 SER SER QQQ . n 
Q  2 190 SER 190 190 190 SER SER QQQ . n 
Q  2 191 VAL 191 191 191 VAL VAL QQQ . n 
Q  2 192 VAL 192 192 192 VAL VAL QQQ . n 
Q  2 193 THR 193 193 193 THR THR QQQ . n 
Q  2 194 VAL 194 194 194 VAL VAL QQQ . n 
Q  2 195 PRO 195 195 195 PRO PRO QQQ . n 
Q  2 196 SER 196 196 196 SER SER QQQ . n 
Q  2 197 SER 197 197 197 SER SER QQQ . n 
Q  2 198 SER 198 198 198 SER SER QQQ . n 
Q  2 199 LEU 199 199 199 LEU LEU QQQ . n 
Q  2 200 GLY 200 200 200 GLY GLY QQQ . n 
Q  2 201 THR 201 201 201 THR THR QQQ . n 
Q  2 202 GLN 202 202 202 GLN GLN QQQ . n 
Q  2 203 THR 203 203 203 THR THR QQQ . n 
Q  2 204 TYR 204 204 204 TYR TYR QQQ . n 
Q  2 205 ILE 205 205 205 ILE ILE QQQ . n 
Q  2 206 CYS 206 206 206 CYS CYS QQQ . n 
Q  2 207 ASN 207 207 207 ASN ASN QQQ . n 
Q  2 208 VAL 208 208 208 VAL VAL QQQ . n 
Q  2 209 ASN 209 209 209 ASN ASN QQQ . n 
Q  2 210 HIS 210 210 210 HIS HIS QQQ . n 
Q  2 211 LYS 211 211 211 LYS LYS QQQ . n 
Q  2 212 PRO 212 212 212 PRO PRO QQQ . n 
Q  2 213 SER 213 213 213 SER SER QQQ . n 
Q  2 214 ASN 214 214 214 ASN ASN QQQ . n 
Q  2 215 THR 215 215 215 THR THR QQQ . n 
Q  2 216 LYS 216 216 216 LYS LYS QQQ . n 
Q  2 217 VAL 217 217 217 VAL VAL QQQ . n 
Q  2 218 ASP 218 218 218 ASP ASP QQQ . n 
Q  2 219 LYS 219 219 219 LYS LYS QQQ . n 
Q  2 220 LYS 220 220 220 LYS LYS QQQ . n 
Q  2 221 VAL 221 221 221 VAL VAL QQQ . n 
Q  2 222 GLU 222 222 222 GLU GLU QQQ . n 
Q  2 223 PRO 223 223 ?   ?   ?   QQQ . n 
Q  2 224 LYS 224 224 ?   ?   ?   QQQ . n 
Q  2 225 SER 225 225 ?   ?   ?   QQQ . n 
Q  2 226 CYS 226 226 ?   ?   ?   QQQ . n 
Q  2 227 ASP 227 227 ?   ?   ?   QQQ . n 
Q  2 228 LYS 228 228 ?   ?   ?   QQQ . n 
Q  2 229 THR 229 229 ?   ?   ?   QQQ . n 
Q  2 230 HIS 230 230 ?   ?   ?   QQQ . n 
Q  2 231 THR 231 231 ?   ?   ?   QQQ . n 
Q  2 232 CYS 232 232 ?   ?   ?   QQQ . n 
Q  2 233 PRO 233 233 ?   ?   ?   QQQ . n 
Q  2 234 PRO 234 234 ?   ?   ?   QQQ . n 
Q  2 235 CYS 235 235 ?   ?   ?   QQQ . n 
Q  2 236 PRO 236 236 ?   ?   ?   QQQ . n 
Q  2 237 ALA 237 237 ?   ?   ?   QQQ . n 
Q  2 238 PRO 238 238 ?   ?   ?   QQQ . n 
Q  2 239 GLU 239 239 ?   ?   ?   QQQ . n 
Q  2 240 LEU 240 240 ?   ?   ?   QQQ . n 
Q  2 241 LEU 241 241 ?   ?   ?   QQQ . n 
Q  2 242 GLY 242 242 ?   ?   ?   QQQ . n 
Q  2 243 GLY 243 243 ?   ?   ?   QQQ . n 
Q  2 244 PRO 244 244 ?   ?   ?   QQQ . n 
Q  2 245 SER 245 245 ?   ?   ?   QQQ . n 
Q  2 246 VAL 246 246 ?   ?   ?   QQQ . n 
Q  2 247 PHE 247 247 ?   ?   ?   QQQ . n 
Q  2 248 LEU 248 248 ?   ?   ?   QQQ . n 
Q  2 249 PHE 249 249 ?   ?   ?   QQQ . n 
Q  2 250 PRO 250 250 ?   ?   ?   QQQ . n 
Q  2 251 PRO 251 251 ?   ?   ?   QQQ . n 
Q  2 252 LYS 252 252 ?   ?   ?   QQQ . n 
Q  2 253 PRO 253 253 ?   ?   ?   QQQ . n 
Q  2 254 LYS 254 254 ?   ?   ?   QQQ . n 
Q  2 255 ASP 255 255 ?   ?   ?   QQQ . n 
Q  2 256 THR 256 256 ?   ?   ?   QQQ . n 
Q  2 257 LEU 257 257 ?   ?   ?   QQQ . n 
Q  2 258 MET 258 258 ?   ?   ?   QQQ . n 
Q  2 259 ILE 259 259 ?   ?   ?   QQQ . n 
Q  2 260 SER 260 260 ?   ?   ?   QQQ . n 
Q  2 261 ARG 261 261 ?   ?   ?   QQQ . n 
Q  2 262 THR 262 262 ?   ?   ?   QQQ . n 
Q  2 263 PRO 263 263 ?   ?   ?   QQQ . n 
Q  2 264 GLU 264 264 ?   ?   ?   QQQ . n 
Q  2 265 VAL 265 265 ?   ?   ?   QQQ . n 
Q  2 266 THR 266 266 ?   ?   ?   QQQ . n 
Q  2 267 CYS 267 267 ?   ?   ?   QQQ . n 
Q  2 268 VAL 268 268 ?   ?   ?   QQQ . n 
Q  2 269 VAL 269 269 ?   ?   ?   QQQ . n 
Q  2 270 VAL 270 270 ?   ?   ?   QQQ . n 
Q  2 271 ASP 271 271 ?   ?   ?   QQQ . n 
Q  2 272 VAL 272 272 ?   ?   ?   QQQ . n 
Q  2 273 SER 273 273 ?   ?   ?   QQQ . n 
Q  2 274 HIS 274 274 ?   ?   ?   QQQ . n 
Q  2 275 GLU 275 275 ?   ?   ?   QQQ . n 
Q  2 276 ASP 276 276 ?   ?   ?   QQQ . n 
Q  2 277 PRO 277 277 ?   ?   ?   QQQ . n 
Q  2 278 GLU 278 278 ?   ?   ?   QQQ . n 
Q  2 279 VAL 279 279 ?   ?   ?   QQQ . n 
Q  2 280 LYS 280 280 ?   ?   ?   QQQ . n 
Q  2 281 PHE 281 281 ?   ?   ?   QQQ . n 
Q  2 282 ASN 282 282 ?   ?   ?   QQQ . n 
Q  2 283 TRP 283 283 ?   ?   ?   QQQ . n 
Q  2 284 TYR 284 284 ?   ?   ?   QQQ . n 
Q  2 285 VAL 285 285 ?   ?   ?   QQQ . n 
Q  2 286 ASP 286 286 ?   ?   ?   QQQ . n 
Q  2 287 GLY 287 287 ?   ?   ?   QQQ . n 
Q  2 288 VAL 288 288 ?   ?   ?   QQQ . n 
Q  2 289 GLU 289 289 ?   ?   ?   QQQ . n 
Q  2 290 VAL 290 290 ?   ?   ?   QQQ . n 
Q  2 291 HIS 291 291 ?   ?   ?   QQQ . n 
Q  2 292 ASN 292 292 ?   ?   ?   QQQ . n 
Q  2 293 ALA 293 293 ?   ?   ?   QQQ . n 
Q  2 294 LYS 294 294 ?   ?   ?   QQQ . n 
Q  2 295 THR 295 295 ?   ?   ?   QQQ . n 
Q  2 296 LYS 296 296 ?   ?   ?   QQQ . n 
Q  2 297 PRO 297 297 ?   ?   ?   QQQ . n 
Q  2 298 ARG 298 298 ?   ?   ?   QQQ . n 
Q  2 299 GLU 299 299 ?   ?   ?   QQQ . n 
Q  2 300 GLU 300 300 ?   ?   ?   QQQ . n 
Q  2 301 GLN 301 301 ?   ?   ?   QQQ . n 
Q  2 302 TYR 302 302 ?   ?   ?   QQQ . n 
Q  2 303 ASN 303 303 ?   ?   ?   QQQ . n 
Q  2 304 SER 304 304 ?   ?   ?   QQQ . n 
Q  2 305 THR 305 305 ?   ?   ?   QQQ . n 
Q  2 306 TYR 306 306 ?   ?   ?   QQQ . n 
Q  2 307 ARG 307 307 ?   ?   ?   QQQ . n 
Q  2 308 VAL 308 308 ?   ?   ?   QQQ . n 
Q  2 309 VAL 309 309 ?   ?   ?   QQQ . n 
Q  2 310 SER 310 310 ?   ?   ?   QQQ . n 
Q  2 311 VAL 311 311 ?   ?   ?   QQQ . n 
Q  2 312 LEU 312 312 ?   ?   ?   QQQ . n 
Q  2 313 THR 313 313 ?   ?   ?   QQQ . n 
Q  2 314 VAL 314 314 ?   ?   ?   QQQ . n 
Q  2 315 LEU 315 315 ?   ?   ?   QQQ . n 
Q  2 316 HIS 316 316 ?   ?   ?   QQQ . n 
Q  2 317 GLN 317 317 ?   ?   ?   QQQ . n 
Q  2 318 ASP 318 318 ?   ?   ?   QQQ . n 
Q  2 319 TRP 319 319 ?   ?   ?   QQQ . n 
Q  2 320 LEU 320 320 ?   ?   ?   QQQ . n 
Q  2 321 ASN 321 321 ?   ?   ?   QQQ . n 
Q  2 322 GLY 322 322 ?   ?   ?   QQQ . n 
Q  2 323 LYS 323 323 ?   ?   ?   QQQ . n 
Q  2 324 GLU 324 324 ?   ?   ?   QQQ . n 
Q  2 325 TYR 325 325 ?   ?   ?   QQQ . n 
Q  2 326 LYS 326 326 ?   ?   ?   QQQ . n 
Q  2 327 CYS 327 327 ?   ?   ?   QQQ . n 
Q  2 328 LYS 328 328 ?   ?   ?   QQQ . n 
Q  2 329 VAL 329 329 ?   ?   ?   QQQ . n 
Q  2 330 SER 330 330 ?   ?   ?   QQQ . n 
Q  2 331 ASN 331 331 ?   ?   ?   QQQ . n 
Q  2 332 LYS 332 332 ?   ?   ?   QQQ . n 
Q  2 333 ALA 333 333 ?   ?   ?   QQQ . n 
Q  2 334 LEU 334 334 ?   ?   ?   QQQ . n 
Q  2 335 PRO 335 335 ?   ?   ?   QQQ . n 
Q  2 336 ALA 336 336 ?   ?   ?   QQQ . n 
Q  2 337 PRO 337 337 ?   ?   ?   QQQ . n 
Q  2 338 ILE 338 338 ?   ?   ?   QQQ . n 
Q  2 339 GLU 339 339 ?   ?   ?   QQQ . n 
Q  2 340 LYS 340 340 ?   ?   ?   QQQ . n 
Q  2 341 THR 341 341 ?   ?   ?   QQQ . n 
Q  2 342 ILE 342 342 ?   ?   ?   QQQ . n 
Q  2 343 SER 343 343 ?   ?   ?   QQQ . n 
Q  2 344 LYS 344 344 ?   ?   ?   QQQ . n 
Q  2 345 ALA 345 345 ?   ?   ?   QQQ . n 
Q  2 346 LYS 346 346 ?   ?   ?   QQQ . n 
Q  2 347 GLY 347 347 ?   ?   ?   QQQ . n 
Q  2 348 GLN 348 348 ?   ?   ?   QQQ . n 
Q  2 349 PRO 349 349 ?   ?   ?   QQQ . n 
Q  2 350 ARG 350 350 ?   ?   ?   QQQ . n 
Q  2 351 GLU 351 351 ?   ?   ?   QQQ . n 
Q  2 352 PRO 352 352 ?   ?   ?   QQQ . n 
Q  2 353 GLN 353 353 ?   ?   ?   QQQ . n 
Q  2 354 VAL 354 354 ?   ?   ?   QQQ . n 
Q  2 355 TYR 355 355 ?   ?   ?   QQQ . n 
Q  2 356 THR 356 356 ?   ?   ?   QQQ . n 
Q  2 357 LEU 357 357 ?   ?   ?   QQQ . n 
Q  2 358 PRO 358 358 ?   ?   ?   QQQ . n 
Q  2 359 PRO 359 359 ?   ?   ?   QQQ . n 
Q  2 360 SER 360 360 ?   ?   ?   QQQ . n 
Q  2 361 ARG 361 361 ?   ?   ?   QQQ . n 
Q  2 362 ASP 362 362 ?   ?   ?   QQQ . n 
Q  2 363 GLU 363 363 ?   ?   ?   QQQ . n 
Q  2 364 LEU 364 364 ?   ?   ?   QQQ . n 
Q  2 365 THR 365 365 ?   ?   ?   QQQ . n 
Q  2 366 LYS 366 366 ?   ?   ?   QQQ . n 
Q  2 367 ASN 367 367 ?   ?   ?   QQQ . n 
Q  2 368 GLN 368 368 ?   ?   ?   QQQ . n 
Q  2 369 VAL 369 369 ?   ?   ?   QQQ . n 
Q  2 370 SER 370 370 ?   ?   ?   QQQ . n 
Q  2 371 LEU 371 371 ?   ?   ?   QQQ . n 
Q  2 372 THR 372 372 ?   ?   ?   QQQ . n 
Q  2 373 CYS 373 373 ?   ?   ?   QQQ . n 
Q  2 374 LEU 374 374 ?   ?   ?   QQQ . n 
Q  2 375 VAL 375 375 ?   ?   ?   QQQ . n 
Q  2 376 LYS 376 376 ?   ?   ?   QQQ . n 
Q  2 377 GLY 377 377 ?   ?   ?   QQQ . n 
Q  2 378 PHE 378 378 ?   ?   ?   QQQ . n 
Q  2 379 TYR 379 379 ?   ?   ?   QQQ . n 
Q  2 380 PRO 380 380 ?   ?   ?   QQQ . n 
Q  2 381 SER 381 381 ?   ?   ?   QQQ . n 
Q  2 382 ASP 382 382 ?   ?   ?   QQQ . n 
Q  2 383 ILE 383 383 ?   ?   ?   QQQ . n 
Q  2 384 ALA 384 384 ?   ?   ?   QQQ . n 
Q  2 385 VAL 385 385 ?   ?   ?   QQQ . n 
Q  2 386 GLU 386 386 ?   ?   ?   QQQ . n 
Q  2 387 TRP 387 387 ?   ?   ?   QQQ . n 
Q  2 388 GLU 388 388 ?   ?   ?   QQQ . n 
Q  2 389 SER 389 389 ?   ?   ?   QQQ . n 
Q  2 390 ASN 390 390 ?   ?   ?   QQQ . n 
Q  2 391 GLY 391 391 ?   ?   ?   QQQ . n 
Q  2 392 GLN 392 392 ?   ?   ?   QQQ . n 
Q  2 393 PRO 393 393 ?   ?   ?   QQQ . n 
Q  2 394 GLU 394 394 ?   ?   ?   QQQ . n 
Q  2 395 ASN 395 395 ?   ?   ?   QQQ . n 
Q  2 396 ASN 396 396 ?   ?   ?   QQQ . n 
Q  2 397 TYR 397 397 ?   ?   ?   QQQ . n 
Q  2 398 LYS 398 398 ?   ?   ?   QQQ . n 
Q  2 399 THR 399 399 ?   ?   ?   QQQ . n 
Q  2 400 THR 400 400 ?   ?   ?   QQQ . n 
Q  2 401 PRO 401 401 ?   ?   ?   QQQ . n 
Q  2 402 PRO 402 402 ?   ?   ?   QQQ . n 
Q  2 403 VAL 403 403 ?   ?   ?   QQQ . n 
Q  2 404 LEU 404 404 ?   ?   ?   QQQ . n 
R  3 1   ASP 1   1   1   ASP ASP RRR . n 
R  3 2   ILE 2   2   2   ILE ILE RRR . n 
R  3 3   GLN 3   3   3   GLN GLN RRR . n 
R  3 4   MET 4   4   4   MET MET RRR . n 
R  3 5   THR 5   5   5   THR THR RRR . n 
R  3 6   GLN 6   6   6   GLN GLN RRR . n 
R  3 7   SER 7   7   7   SER SER RRR . n 
R  3 8   PRO 8   8   8   PRO PRO RRR . n 
R  3 9   SER 9   9   9   SER SER RRR . n 
R  3 10  SER 10  10  10  SER SER RRR . n 
R  3 11  LEU 11  11  11  LEU LEU RRR . n 
R  3 12  SER 12  12  12  SER SER RRR . n 
R  3 13  ALA 13  13  13  ALA ALA RRR . n 
R  3 14  SER 14  14  14  SER SER RRR . n 
R  3 15  VAL 15  15  15  VAL VAL RRR . n 
R  3 16  GLY 16  16  16  GLY GLY RRR . n 
R  3 17  GLU 17  17  17  GLU GLU RRR . n 
R  3 18  ARG 18  18  18  ARG ARG RRR . n 
R  3 19  VAL 19  19  19  VAL VAL RRR . n 
R  3 20  THR 20  20  20  THR THR RRR . n 
R  3 21  ILE 21  21  21  ILE ILE RRR . n 
R  3 22  THR 22  22  22  THR THR RRR . n 
R  3 23  CYS 23  23  23  CYS CYS RRR . n 
R  3 24  ARG 24  24  24  ARG ARG RRR . n 
R  3 25  ALA 25  25  25  ALA ALA RRR . n 
R  3 26  SER 26  26  26  SER SER RRR . n 
R  3 27  GLN 27  27  27  GLN GLN RRR . n 
R  3 28  ARG 28  28  28  ARG ARG RRR . n 
R  3 29  ILE 29  29  29  ILE ILE RRR . n 
R  3 30  SER 30  30  30  SER SER RRR . n 
R  3 31  ASN 31  31  31  ASN ASN RRR . n 
R  3 32  TYR 32  32  32  TYR TYR RRR . n 
R  3 33  LEU 33  33  33  LEU LEU RRR . n 
R  3 34  ASN 34  34  34  ASN ASN RRR . n 
R  3 35  TRP 35  35  35  TRP TRP RRR . n 
R  3 36  TYR 36  36  36  TYR TYR RRR . n 
R  3 37  GLN 37  37  37  GLN GLN RRR . n 
R  3 38  GLN 38  38  38  GLN GLN RRR . n 
R  3 39  LYS 39  39  39  LYS LYS RRR . n 
R  3 40  PRO 40  40  40  PRO PRO RRR . n 
R  3 41  GLY 41  41  41  GLY GLY RRR . n 
R  3 42  LYS 42  42  42  LYS LYS RRR . n 
R  3 43  ALA 43  43  43  ALA ALA RRR . n 
R  3 44  PRO 44  44  44  PRO PRO RRR . n 
R  3 45  LYS 45  45  45  LYS LYS RRR . n 
R  3 46  LEU 46  46  46  LEU LEU RRR . n 
R  3 47  LEU 47  47  47  LEU LEU RRR . n 
R  3 48  ILE 48  48  48  ILE ILE RRR . n 
R  3 49  TYR 49  49  49  TYR TYR RRR . n 
R  3 50  ALA 50  50  50  ALA ALA RRR . n 
R  3 51  ALA 51  51  51  ALA ALA RRR . n 
R  3 52  SER 52  52  52  SER SER RRR . n 
R  3 53  THR 53  53  53  THR THR RRR . n 
R  3 54  LEU 54  54  54  LEU LEU RRR . n 
R  3 55  GLN 55  55  55  GLN GLN RRR . n 
R  3 56  SER 56  56  56  SER SER RRR . n 
R  3 57  GLY 57  57  57  GLY GLY RRR . n 
R  3 58  VAL 58  58  58  VAL VAL RRR . n 
R  3 59  PRO 59  59  59  PRO PRO RRR . n 
R  3 60  SER 60  60  60  SER SER RRR . n 
R  3 61  ARG 61  61  61  ARG ARG RRR . n 
R  3 62  PHE 62  62  62  PHE PHE RRR . n 
R  3 63  SER 63  63  63  SER SER RRR . n 
R  3 64  GLY 64  64  64  GLY GLY RRR . n 
R  3 65  SER 65  65  65  SER SER RRR . n 
R  3 66  GLY 66  66  66  GLY GLY RRR . n 
R  3 67  SER 67  67  67  SER SER RRR . n 
R  3 68  GLY 68  68  68  GLY GLY RRR . n 
R  3 69  THR 69  69  69  THR THR RRR . n 
R  3 70  ASP 70  70  70  ASP ASP RRR . n 
R  3 71  PHE 71  71  71  PHE PHE RRR . n 
R  3 72  THR 72  72  72  THR THR RRR . n 
R  3 73  LEU 73  73  73  LEU LEU RRR . n 
R  3 74  THR 74  74  74  THR THR RRR . n 
R  3 75  ILE 75  75  75  ILE ILE RRR . n 
R  3 76  SER 76  76  76  SER SER RRR . n 
R  3 77  SER 77  77  77  SER SER RRR . n 
R  3 78  LEU 78  78  78  LEU LEU RRR . n 
R  3 79  GLN 79  79  79  GLN GLN RRR . n 
R  3 80  PRO 80  80  80  PRO PRO RRR . n 
R  3 81  GLU 81  81  81  GLU GLU RRR . n 
R  3 82  ASP 82  82  82  ASP ASP RRR . n 
R  3 83  PHE 83  83  83  PHE PHE RRR . n 
R  3 84  ALA 84  84  84  ALA ALA RRR . n 
R  3 85  THR 85  85  85  THR THR RRR . n 
R  3 86  TYR 86  86  86  TYR TYR RRR . n 
R  3 87  TYR 87  87  87  TYR TYR RRR . n 
R  3 88  CYS 88  88  88  CYS CYS RRR . n 
R  3 89  GLN 89  89  89  GLN GLN RRR . n 
R  3 90  GLN 90  90  90  GLN GLN RRR . n 
R  3 91  SER 91  91  91  SER SER RRR . n 
R  3 92  TYR 92  92  92  TYR TYR RRR . n 
R  3 93  SER 93  93  93  SER SER RRR . n 
R  3 94  SER 94  94  94  SER SER RRR . n 
R  3 95  PRO 95  95  95  PRO PRO RRR . n 
R  3 96  PRO 96  96  96  PRO PRO RRR . n 
R  3 97  THR 97  97  97  THR THR RRR . n 
R  3 98  PHE 98  98  98  PHE PHE RRR . n 
R  3 99  GLY 99  99  99  GLY GLY RRR . n 
R  3 100 PRO 100 100 100 PRO PRO RRR . n 
R  3 101 GLY 101 101 101 GLY GLY RRR . n 
R  3 102 THR 102 102 102 THR THR RRR . n 
R  3 103 LYS 103 103 103 LYS LYS RRR . n 
R  3 104 VAL 104 104 104 VAL VAL RRR . n 
R  3 105 ASP 105 105 105 ASP ASP RRR . n 
R  3 106 ILE 106 106 106 ILE ILE RRR . n 
R  3 107 LYS 107 107 107 LYS LYS RRR . n 
R  3 108 ARG 108 108 108 ARG ARG RRR . n 
R  3 109 THR 109 109 109 THR THR RRR . n 
R  3 110 VAL 110 110 110 VAL VAL RRR . n 
R  3 111 ALA 111 111 111 ALA ALA RRR . n 
R  3 112 ALA 112 112 112 ALA ALA RRR . n 
R  3 113 PRO 113 113 113 PRO PRO RRR . n 
R  3 114 SER 114 114 114 SER SER RRR . n 
R  3 115 VAL 115 115 115 VAL VAL RRR . n 
R  3 116 PHE 116 116 116 PHE PHE RRR . n 
R  3 117 ILE 117 117 117 ILE ILE RRR . n 
R  3 118 PHE 118 118 118 PHE PHE RRR . n 
R  3 119 PRO 119 119 119 PRO PRO RRR . n 
R  3 120 PRO 120 120 120 PRO PRO RRR . n 
R  3 121 SER 121 121 121 SER SER RRR . n 
R  3 122 ASP 122 122 122 ASP ASP RRR . n 
R  3 123 GLU 123 123 123 GLU GLU RRR . n 
R  3 124 GLN 124 124 124 GLN GLN RRR . n 
R  3 125 LEU 125 125 125 LEU LEU RRR . n 
R  3 126 LYS 126 126 126 LYS LYS RRR . n 
R  3 127 SER 127 127 127 SER SER RRR . n 
R  3 128 GLY 128 128 128 GLY GLY RRR . n 
R  3 129 THR 129 129 129 THR THR RRR . n 
R  3 130 ALA 130 130 130 ALA ALA RRR . n 
R  3 131 SER 131 131 131 SER SER RRR . n 
R  3 132 VAL 132 132 132 VAL VAL RRR . n 
R  3 133 VAL 133 133 133 VAL VAL RRR . n 
R  3 134 CYS 134 134 134 CYS CYS RRR . n 
R  3 135 LEU 135 135 135 LEU LEU RRR . n 
R  3 136 LEU 136 136 136 LEU LEU RRR . n 
R  3 137 ASN 137 137 137 ASN ASN RRR . n 
R  3 138 ASN 138 138 138 ASN ASN RRR . n 
R  3 139 PHE 139 139 139 PHE PHE RRR . n 
R  3 140 TYR 140 140 140 TYR TYR RRR . n 
R  3 141 PRO 141 141 141 PRO PRO RRR . n 
R  3 142 ARG 142 142 142 ARG ARG RRR . n 
R  3 143 GLU 143 143 143 GLU GLU RRR . n 
R  3 144 ALA 144 144 144 ALA ALA RRR . n 
R  3 145 LYS 145 145 145 LYS LYS RRR . n 
R  3 146 VAL 146 146 146 VAL VAL RRR . n 
R  3 147 GLN 147 147 147 GLN GLN RRR . n 
R  3 148 TRP 148 148 148 TRP TRP RRR . n 
R  3 149 LYS 149 149 149 LYS LYS RRR . n 
R  3 150 VAL 150 150 150 VAL VAL RRR . n 
R  3 151 ASP 151 151 151 ASP ASP RRR . n 
R  3 152 ASN 152 152 152 ASN ASN RRR . n 
R  3 153 ALA 153 153 153 ALA ALA RRR . n 
R  3 154 LEU 154 154 154 LEU LEU RRR . n 
R  3 155 GLN 155 155 155 GLN GLN RRR . n 
R  3 156 SER 156 156 156 SER SER RRR . n 
R  3 157 GLY 157 157 157 GLY GLY RRR . n 
R  3 158 ASN 158 158 158 ASN ASN RRR . n 
R  3 159 SER 159 159 159 SER SER RRR . n 
R  3 160 GLN 160 160 160 GLN GLN RRR . n 
R  3 161 GLU 161 161 161 GLU GLU RRR . n 
R  3 162 SER 162 162 162 SER SER RRR . n 
R  3 163 VAL 163 163 163 VAL VAL RRR . n 
R  3 164 THR 164 164 164 THR THR RRR . n 
R  3 165 GLU 165 165 165 GLU GLU RRR . n 
R  3 166 GLN 166 166 166 GLN GLN RRR . n 
R  3 167 ASP 167 167 167 ASP ASP RRR . n 
R  3 168 SER 168 168 168 SER SER RRR . n 
R  3 169 LYS 169 169 169 LYS LYS RRR . n 
R  3 170 ASP 170 170 170 ASP ASP RRR . n 
R  3 171 SER 171 171 171 SER SER RRR . n 
R  3 172 THR 172 172 172 THR THR RRR . n 
R  3 173 TYR 173 173 173 TYR TYR RRR . n 
R  3 174 SER 174 174 174 SER SER RRR . n 
R  3 175 LEU 175 175 175 LEU LEU RRR . n 
R  3 176 SER 176 176 176 SER SER RRR . n 
R  3 177 SER 177 177 177 SER SER RRR . n 
R  3 178 THR 178 178 178 THR THR RRR . n 
R  3 179 LEU 179 179 179 LEU LEU RRR . n 
R  3 180 THR 180 180 180 THR THR RRR . n 
R  3 181 LEU 181 181 181 LEU LEU RRR . n 
R  3 182 SER 182 182 ?   ?   ?   RRR . n 
R  3 183 LYS 183 183 ?   ?   ?   RRR . n 
R  3 184 ALA 184 184 ?   ?   ?   RRR . n 
R  3 185 ASP 185 185 ?   ?   ?   RRR . n 
R  3 186 TYR 186 186 ?   ?   ?   RRR . n 
R  3 187 GLU 187 187 ?   ?   ?   RRR . n 
R  3 188 LYS 188 188 ?   ?   ?   RRR . n 
R  3 189 HIS 189 189 ?   ?   ?   RRR . n 
R  3 190 LYS 190 190 190 LYS LYS RRR . n 
R  3 191 VAL 191 191 191 VAL VAL RRR . n 
R  3 192 TYR 192 192 192 TYR TYR RRR . n 
R  3 193 ALA 193 193 193 ALA ALA RRR . n 
R  3 194 CYS 194 194 194 CYS CYS RRR . n 
R  3 195 GLU 195 195 195 GLU GLU RRR . n 
R  3 196 VAL 196 196 196 VAL VAL RRR . n 
R  3 197 THR 197 197 197 THR THR RRR . n 
R  3 198 HIS 198 198 198 HIS HIS RRR . n 
R  3 199 GLN 199 199 199 GLN GLN RRR . n 
R  3 200 GLY 200 200 200 GLY GLY RRR . n 
R  3 201 LEU 201 201 201 LEU LEU RRR . n 
R  3 202 SER 202 202 202 SER SER RRR . n 
R  3 203 SER 203 203 203 SER SER RRR . n 
R  3 204 PRO 204 204 204 PRO PRO RRR . n 
R  3 205 VAL 205 205 205 VAL VAL RRR . n 
R  3 206 THR 206 206 206 THR THR RRR . n 
R  3 207 LYS 207 207 207 LYS LYS RRR . n 
R  3 208 SER 208 208 208 SER SER RRR . n 
R  3 209 PHE 209 209 209 PHE PHE RRR . n 
R  3 210 ASN 210 210 210 ASN ASN RRR . n 
R  3 211 ARG 211 211 ?   ?   ?   RRR . n 
R  3 212 GLY 212 212 ?   ?   ?   RRR . n 
S  3 1   ASP 1   1   1   ASP ASP SSS . n 
S  3 2   ILE 2   2   2   ILE ILE SSS . n 
S  3 3   GLN 3   3   3   GLN GLN SSS . n 
S  3 4   MET 4   4   4   MET MET SSS . n 
S  3 5   THR 5   5   5   THR THR SSS . n 
S  3 6   GLN 6   6   6   GLN GLN SSS . n 
S  3 7   SER 7   7   7   SER SER SSS . n 
S  3 8   PRO 8   8   8   PRO PRO SSS . n 
S  3 9   SER 9   9   9   SER SER SSS . n 
S  3 10  SER 10  10  10  SER SER SSS . n 
S  3 11  LEU 11  11  11  LEU LEU SSS . n 
S  3 12  SER 12  12  12  SER SER SSS . n 
S  3 13  ALA 13  13  13  ALA ALA SSS . n 
S  3 14  SER 14  14  14  SER SER SSS . n 
S  3 15  VAL 15  15  15  VAL VAL SSS . n 
S  3 16  GLY 16  16  16  GLY GLY SSS . n 
S  3 17  GLU 17  17  17  GLU GLU SSS . n 
S  3 18  ARG 18  18  18  ARG ARG SSS . n 
S  3 19  VAL 19  19  19  VAL VAL SSS . n 
S  3 20  THR 20  20  20  THR THR SSS . n 
S  3 21  ILE 21  21  21  ILE ILE SSS . n 
S  3 22  THR 22  22  22  THR THR SSS . n 
S  3 23  CYS 23  23  23  CYS CYS SSS . n 
S  3 24  ARG 24  24  24  ARG ARG SSS . n 
S  3 25  ALA 25  25  25  ALA ALA SSS . n 
S  3 26  SER 26  26  26  SER SER SSS . n 
S  3 27  GLN 27  27  27  GLN GLN SSS . n 
S  3 28  ARG 28  28  28  ARG ARG SSS . n 
S  3 29  ILE 29  29  29  ILE ILE SSS . n 
S  3 30  SER 30  30  30  SER SER SSS . n 
S  3 31  ASN 31  31  31  ASN ASN SSS . n 
S  3 32  TYR 32  32  32  TYR TYR SSS . n 
S  3 33  LEU 33  33  33  LEU LEU SSS . n 
S  3 34  ASN 34  34  34  ASN ASN SSS . n 
S  3 35  TRP 35  35  35  TRP TRP SSS . n 
S  3 36  TYR 36  36  36  TYR TYR SSS . n 
S  3 37  GLN 37  37  37  GLN GLN SSS . n 
S  3 38  GLN 38  38  38  GLN GLN SSS . n 
S  3 39  LYS 39  39  39  LYS LYS SSS . n 
S  3 40  PRO 40  40  40  PRO PRO SSS . n 
S  3 41  GLY 41  41  41  GLY GLY SSS . n 
S  3 42  LYS 42  42  42  LYS LYS SSS . n 
S  3 43  ALA 43  43  43  ALA ALA SSS . n 
S  3 44  PRO 44  44  44  PRO PRO SSS . n 
S  3 45  LYS 45  45  45  LYS LYS SSS . n 
S  3 46  LEU 46  46  46  LEU LEU SSS . n 
S  3 47  LEU 47  47  47  LEU LEU SSS . n 
S  3 48  ILE 48  48  48  ILE ILE SSS . n 
S  3 49  TYR 49  49  49  TYR TYR SSS . n 
S  3 50  ALA 50  50  50  ALA ALA SSS . n 
S  3 51  ALA 51  51  51  ALA ALA SSS . n 
S  3 52  SER 52  52  52  SER SER SSS . n 
S  3 53  THR 53  53  53  THR THR SSS . n 
S  3 54  LEU 54  54  54  LEU LEU SSS . n 
S  3 55  GLN 55  55  55  GLN GLN SSS . n 
S  3 56  SER 56  56  56  SER SER SSS . n 
S  3 57  GLY 57  57  57  GLY GLY SSS . n 
S  3 58  VAL 58  58  58  VAL VAL SSS . n 
S  3 59  PRO 59  59  59  PRO PRO SSS . n 
S  3 60  SER 60  60  60  SER SER SSS . n 
S  3 61  ARG 61  61  61  ARG ARG SSS . n 
S  3 62  PHE 62  62  62  PHE PHE SSS . n 
S  3 63  SER 63  63  63  SER SER SSS . n 
S  3 64  GLY 64  64  64  GLY GLY SSS . n 
S  3 65  SER 65  65  65  SER SER SSS . n 
S  3 66  GLY 66  66  66  GLY GLY SSS . n 
S  3 67  SER 67  67  67  SER SER SSS . n 
S  3 68  GLY 68  68  68  GLY GLY SSS . n 
S  3 69  THR 69  69  69  THR THR SSS . n 
S  3 70  ASP 70  70  70  ASP ASP SSS . n 
S  3 71  PHE 71  71  71  PHE PHE SSS . n 
S  3 72  THR 72  72  72  THR THR SSS . n 
S  3 73  LEU 73  73  73  LEU LEU SSS . n 
S  3 74  THR 74  74  74  THR THR SSS . n 
S  3 75  ILE 75  75  75  ILE ILE SSS . n 
S  3 76  SER 76  76  76  SER SER SSS . n 
S  3 77  SER 77  77  77  SER SER SSS . n 
S  3 78  LEU 78  78  78  LEU LEU SSS . n 
S  3 79  GLN 79  79  79  GLN GLN SSS . n 
S  3 80  PRO 80  80  80  PRO PRO SSS . n 
S  3 81  GLU 81  81  81  GLU GLU SSS . n 
S  3 82  ASP 82  82  82  ASP ASP SSS . n 
S  3 83  PHE 83  83  83  PHE PHE SSS . n 
S  3 84  ALA 84  84  84  ALA ALA SSS . n 
S  3 85  THR 85  85  85  THR THR SSS . n 
S  3 86  TYR 86  86  86  TYR TYR SSS . n 
S  3 87  TYR 87  87  87  TYR TYR SSS . n 
S  3 88  CYS 88  88  88  CYS CYS SSS . n 
S  3 89  GLN 89  89  89  GLN GLN SSS . n 
S  3 90  GLN 90  90  90  GLN GLN SSS . n 
S  3 91  SER 91  91  91  SER SER SSS . n 
S  3 92  TYR 92  92  92  TYR TYR SSS . n 
S  3 93  SER 93  93  93  SER SER SSS . n 
S  3 94  SER 94  94  94  SER SER SSS . n 
S  3 95  PRO 95  95  95  PRO PRO SSS . n 
S  3 96  PRO 96  96  96  PRO PRO SSS . n 
S  3 97  THR 97  97  97  THR THR SSS . n 
S  3 98  PHE 98  98  98  PHE PHE SSS . n 
S  3 99  GLY 99  99  99  GLY GLY SSS . n 
S  3 100 PRO 100 100 100 PRO PRO SSS . n 
S  3 101 GLY 101 101 101 GLY GLY SSS . n 
S  3 102 THR 102 102 102 THR THR SSS . n 
S  3 103 LYS 103 103 103 LYS LYS SSS . n 
S  3 104 VAL 104 104 104 VAL VAL SSS . n 
S  3 105 ASP 105 105 105 ASP ASP SSS . n 
S  3 106 ILE 106 106 106 ILE ILE SSS . n 
S  3 107 LYS 107 107 107 LYS LYS SSS . n 
S  3 108 ARG 108 108 108 ARG ARG SSS . n 
S  3 109 THR 109 109 109 THR THR SSS . n 
S  3 110 VAL 110 110 110 VAL VAL SSS . n 
S  3 111 ALA 111 111 111 ALA ALA SSS . n 
S  3 112 ALA 112 112 112 ALA ALA SSS . n 
S  3 113 PRO 113 113 113 PRO PRO SSS . n 
S  3 114 SER 114 114 114 SER SER SSS . n 
S  3 115 VAL 115 115 115 VAL VAL SSS . n 
S  3 116 PHE 116 116 116 PHE PHE SSS . n 
S  3 117 ILE 117 117 117 ILE ILE SSS . n 
S  3 118 PHE 118 118 118 PHE PHE SSS . n 
S  3 119 PRO 119 119 119 PRO PRO SSS . n 
S  3 120 PRO 120 120 120 PRO PRO SSS . n 
S  3 121 SER 121 121 121 SER SER SSS . n 
S  3 122 ASP 122 122 122 ASP ASP SSS . n 
S  3 123 GLU 123 123 123 GLU GLU SSS . n 
S  3 124 GLN 124 124 124 GLN GLN SSS . n 
S  3 125 LEU 125 125 125 LEU LEU SSS . n 
S  3 126 LYS 126 126 126 LYS LYS SSS . n 
S  3 127 SER 127 127 127 SER SER SSS . n 
S  3 128 GLY 128 128 128 GLY GLY SSS . n 
S  3 129 THR 129 129 129 THR THR SSS . n 
S  3 130 ALA 130 130 130 ALA ALA SSS . n 
S  3 131 SER 131 131 131 SER SER SSS . n 
S  3 132 VAL 132 132 132 VAL VAL SSS . n 
S  3 133 VAL 133 133 133 VAL VAL SSS . n 
S  3 134 CYS 134 134 134 CYS CYS SSS . n 
S  3 135 LEU 135 135 135 LEU LEU SSS . n 
S  3 136 LEU 136 136 136 LEU LEU SSS . n 
S  3 137 ASN 137 137 137 ASN ASN SSS . n 
S  3 138 ASN 138 138 138 ASN ASN SSS . n 
S  3 139 PHE 139 139 139 PHE PHE SSS . n 
S  3 140 TYR 140 140 140 TYR TYR SSS . n 
S  3 141 PRO 141 141 141 PRO PRO SSS . n 
S  3 142 ARG 142 142 142 ARG ARG SSS . n 
S  3 143 GLU 143 143 143 GLU GLU SSS . n 
S  3 144 ALA 144 144 144 ALA ALA SSS . n 
S  3 145 LYS 145 145 145 LYS LYS SSS . n 
S  3 146 VAL 146 146 146 VAL VAL SSS . n 
S  3 147 GLN 147 147 147 GLN GLN SSS . n 
S  3 148 TRP 148 148 148 TRP TRP SSS . n 
S  3 149 LYS 149 149 149 LYS LYS SSS . n 
S  3 150 VAL 150 150 ?   ?   ?   SSS . n 
S  3 151 ASP 151 151 ?   ?   ?   SSS . n 
S  3 152 ASN 152 152 ?   ?   ?   SSS . n 
S  3 153 ALA 153 153 153 ALA ALA SSS . n 
S  3 154 LEU 154 154 154 LEU LEU SSS . n 
S  3 155 GLN 155 155 155 GLN GLN SSS . n 
S  3 156 SER 156 156 156 SER SER SSS . n 
S  3 157 GLY 157 157 157 GLY GLY SSS . n 
S  3 158 ASN 158 158 158 ASN ASN SSS . n 
S  3 159 SER 159 159 159 SER SER SSS . n 
S  3 160 GLN 160 160 160 GLN GLN SSS . n 
S  3 161 GLU 161 161 161 GLU GLU SSS . n 
S  3 162 SER 162 162 162 SER SER SSS . n 
S  3 163 VAL 163 163 163 VAL VAL SSS . n 
S  3 164 THR 164 164 164 THR THR SSS . n 
S  3 165 GLU 165 165 165 GLU GLU SSS . n 
S  3 166 GLN 166 166 166 GLN GLN SSS . n 
S  3 167 ASP 167 167 167 ASP ASP SSS . n 
S  3 168 SER 168 168 168 SER SER SSS . n 
S  3 169 LYS 169 169 169 LYS LYS SSS . n 
S  3 170 ASP 170 170 170 ASP ASP SSS . n 
S  3 171 SER 171 171 171 SER SER SSS . n 
S  3 172 THR 172 172 172 THR THR SSS . n 
S  3 173 TYR 173 173 173 TYR TYR SSS . n 
S  3 174 SER 174 174 174 SER SER SSS . n 
S  3 175 LEU 175 175 175 LEU LEU SSS . n 
S  3 176 SER 176 176 176 SER SER SSS . n 
S  3 177 SER 177 177 177 SER SER SSS . n 
S  3 178 THR 178 178 178 THR THR SSS . n 
S  3 179 LEU 179 179 179 LEU LEU SSS . n 
S  3 180 THR 180 180 180 THR THR SSS . n 
S  3 181 LEU 181 181 181 LEU LEU SSS . n 
S  3 182 SER 182 182 182 SER SER SSS . n 
S  3 183 LYS 183 183 183 LYS LYS SSS . n 
S  3 184 ALA 184 184 184 ALA ALA SSS . n 
S  3 185 ASP 185 185 185 ASP ASP SSS . n 
S  3 186 TYR 186 186 ?   ?   ?   SSS . n 
S  3 187 GLU 187 187 ?   ?   ?   SSS . n 
S  3 188 LYS 188 188 ?   ?   ?   SSS . n 
S  3 189 HIS 189 189 ?   ?   ?   SSS . n 
S  3 190 LYS 190 190 ?   ?   ?   SSS . n 
S  3 191 VAL 191 191 ?   ?   ?   SSS . n 
S  3 192 TYR 192 192 ?   ?   ?   SSS . n 
S  3 193 ALA 193 193 ?   ?   ?   SSS . n 
S  3 194 CYS 194 194 194 CYS CYS SSS . n 
S  3 195 GLU 195 195 195 GLU GLU SSS . n 
S  3 196 VAL 196 196 196 VAL VAL SSS . n 
S  3 197 THR 197 197 197 THR THR SSS . n 
S  3 198 HIS 198 198 198 HIS HIS SSS . n 
S  3 199 GLN 199 199 199 GLN GLN SSS . n 
S  3 200 GLY 200 200 200 GLY GLY SSS . n 
S  3 201 LEU 201 201 201 LEU LEU SSS . n 
S  3 202 SER 202 202 202 SER SER SSS . n 
S  3 203 SER 203 203 203 SER SER SSS . n 
S  3 204 PRO 204 204 204 PRO PRO SSS . n 
S  3 205 VAL 205 205 205 VAL VAL SSS . n 
S  3 206 THR 206 206 206 THR THR SSS . n 
S  3 207 LYS 207 207 207 LYS LYS SSS . n 
S  3 208 SER 208 208 208 SER SER SSS . n 
S  3 209 PHE 209 209 209 PHE PHE SSS . n 
S  3 210 ASN 210 210 210 ASN ASN SSS . n 
S  3 211 ARG 211 211 ?   ?   ?   SSS . n 
S  3 212 GLY 212 212 ?   ?   ?   SSS . n 
T  2 1   GLU 1   1   1   GLU GLU TTT . n 
T  2 2   VAL 2   2   2   VAL VAL TTT . n 
T  2 3   GLN 3   3   3   GLN GLN TTT . n 
T  2 4   LEU 4   4   4   LEU LEU TTT . n 
T  2 5   VAL 5   5   5   VAL VAL TTT . n 
T  2 6   GLU 6   6   6   GLU GLU TTT . n 
T  2 7   SER 7   7   7   SER SER TTT . n 
T  2 8   GLY 8   8   8   GLY GLY TTT . n 
T  2 9   GLY 9   9   9   GLY GLY TTT . n 
T  2 10  GLY 10  10  10  GLY GLY TTT . n 
T  2 11  VAL 11  11  11  VAL VAL TTT . n 
T  2 12  VAL 12  12  12  VAL VAL TTT . n 
T  2 13  GLN 13  13  13  GLN GLN TTT . n 
T  2 14  PRO 14  14  14  PRO PRO TTT . n 
T  2 15  GLY 15  15  15  GLY GLY TTT . n 
T  2 16  ARG 16  16  16  ARG ARG TTT . n 
T  2 17  SER 17  17  17  SER SER TTT . n 
T  2 18  LEU 18  18  18  LEU LEU TTT . n 
T  2 19  ARG 19  19  19  ARG ARG TTT . n 
T  2 20  LEU 20  20  20  LEU LEU TTT . n 
T  2 21  SER 21  21  21  SER SER TTT . n 
T  2 22  CYS 22  22  22  CYS CYS TTT . n 
T  2 23  ALA 23  23  23  ALA ALA TTT . n 
T  2 24  ALA 24  24  24  ALA ALA TTT . n 
T  2 25  SER 25  25  25  SER SER TTT . n 
T  2 26  GLY 26  26  26  GLY GLY TTT . n 
T  2 27  PHE 27  27  27  PHE PHE TTT . n 
T  2 28  THR 28  28  28  THR THR TTT . n 
T  2 29  PHE 29  29  29  PHE PHE TTT . n 
T  2 30  SER 30  30  30  SER SER TTT . n 
T  2 31  SER 31  31  31  SER SER TTT . n 
T  2 32  SER 32  32  32  SER SER TTT . n 
T  2 33  ALA 33  33  33  ALA ALA TTT . n 
T  2 34  MET 34  34  34  MET MET TTT . n 
T  2 35  HIS 35  35  35  HIS HIS TTT . n 
T  2 36  TRP 36  36  36  TRP TRP TTT . n 
T  2 37  VAL 37  37  37  VAL VAL TTT . n 
T  2 38  ARG 38  38  38  ARG ARG TTT . n 
T  2 39  GLN 39  39  39  GLN GLN TTT . n 
T  2 40  ALA 40  40  40  ALA ALA TTT . n 
T  2 41  PRO 41  41  41  PRO PRO TTT . n 
T  2 42  GLY 42  42  42  GLY GLY TTT . n 
T  2 43  LYS 43  43  43  LYS LYS TTT . n 
T  2 44  GLY 44  44  44  GLY GLY TTT . n 
T  2 45  LEU 45  45  45  LEU LEU TTT . n 
T  2 46  GLU 46  46  46  GLU GLU TTT . n 
T  2 47  TRP 47  47  47  TRP TRP TTT . n 
T  2 48  VAL 48  48  48  VAL VAL TTT . n 
T  2 49  ALA 49  49  49  ALA ALA TTT . n 
T  2 50  VAL 50  50  50  VAL VAL TTT . n 
T  2 51  ILE 51  51  51  ILE ILE TTT . n 
T  2 52  SER 52  52  52  SER SER TTT . n 
T  2 53  TYR 53  53  53  TYR TYR TTT . n 
T  2 54  ASP 54  54  54  ASP ASP TTT . n 
T  2 55  GLY 55  55  55  GLY GLY TTT . n 
T  2 56  ASN 56  56  56  ASN ASN TTT . n 
T  2 57  ASN 57  57  57  ASN ASN TTT . n 
T  2 58  GLN 58  58  58  GLN GLN TTT . n 
T  2 59  LEU 59  59  59  LEU LEU TTT . n 
T  2 60  TYR 60  60  60  TYR TYR TTT . n 
T  2 61  ALA 61  61  61  ALA ALA TTT . n 
T  2 62  ASP 62  62  62  ASP ASP TTT . n 
T  2 63  SER 63  63  63  SER SER TTT . n 
T  2 64  VAL 64  64  64  VAL VAL TTT . n 
T  2 65  LYS 65  65  65  LYS LYS TTT . n 
T  2 66  GLY 66  66  66  GLY GLY TTT . n 
T  2 67  ARG 67  67  67  ARG ARG TTT . n 
T  2 68  LEU 68  68  68  LEU LEU TTT . n 
T  2 69  THR 69  69  69  THR THR TTT . n 
T  2 70  ILE 70  70  70  ILE ILE TTT . n 
T  2 71  SER 71  71  71  SER SER TTT . n 
T  2 72  ARG 72  72  72  ARG ARG TTT . n 
T  2 73  ASP 73  73  73  ASP ASP TTT . n 
T  2 74  ASN 74  74  74  ASN ASN TTT . n 
T  2 75  SER 75  75  75  SER SER TTT . n 
T  2 76  LYS 76  76  76  LYS LYS TTT . n 
T  2 77  ASN 77  77  77  ASN ASN TTT . n 
T  2 78  ALA 78  78  78  ALA ALA TTT . n 
T  2 79  LEU 79  79  79  LEU LEU TTT . n 
T  2 80  TYR 80  80  80  TYR TYR TTT . n 
T  2 81  LEU 81  81  81  LEU LEU TTT . n 
T  2 82  GLN 82  82  82  GLN GLN TTT . n 
T  2 83  LEU 83  83  83  LEU LEU TTT . n 
T  2 84  ASN 84  84  84  ASN ASN TTT . n 
T  2 85  SER 85  85  85  SER SER TTT . n 
T  2 86  LEU 86  86  86  LEU LEU TTT . n 
T  2 87  ARG 87  87  87  ARG ARG TTT . n 
T  2 88  THR 88  88  88  THR THR TTT . n 
T  2 89  GLU 89  89  89  GLU GLU TTT . n 
T  2 90  ASP 90  90  90  ASP ASP TTT . n 
T  2 91  THR 91  91  91  THR THR TTT . n 
T  2 92  ALA 92  92  92  ALA ALA TTT . n 
T  2 93  VAL 93  93  93  VAL VAL TTT . n 
T  2 94  TYR 94  94  94  TYR TYR TTT . n 
T  2 95  PHE 95  95  95  PHE PHE TTT . n 
T  2 96  CYS 96  96  96  CYS CYS TTT . n 
T  2 97  ALA 97  97  97  ALA ALA TTT . n 
T  2 98  ARG 98  98  98  ARG ARG TTT . n 
T  2 99  ASP 99  99  99  ASP ASP TTT . n 
T  2 100 GLY 100 100 100 GLY GLY TTT . n 
T  2 101 GLY 101 101 101 GLY GLY TTT . n 
T  2 102 GLY 102 102 102 GLY GLY TTT . n 
T  2 103 TYR 103 103 103 TYR TYR TTT . n 
T  2 104 SER 104 104 104 SER SER TTT . n 
T  2 105 PHE 105 105 105 PHE PHE TTT . n 
T  2 106 GLY 106 106 106 GLY GLY TTT . n 
T  2 107 THR 107 107 107 THR THR TTT . n 
T  2 108 TYR 108 108 108 TYR TYR TTT . n 
T  2 109 PHE 109 109 109 PHE PHE TTT . n 
T  2 110 PHE 110 110 110 PHE PHE TTT . n 
T  2 111 ASP 111 111 111 ASP ASP TTT . n 
T  2 112 PHE 112 112 112 PHE PHE TTT . n 
T  2 113 TRP 113 113 113 TRP TRP TTT . n 
T  2 114 GLY 114 114 114 GLY GLY TTT . n 
T  2 115 GLN 115 115 115 GLN GLN TTT . n 
T  2 116 GLY 116 116 116 GLY GLY TTT . n 
T  2 117 THR 117 117 117 THR THR TTT . n 
T  2 118 LEU 118 118 118 LEU LEU TTT . n 
T  2 119 VAL 119 119 119 VAL VAL TTT . n 
T  2 120 THR 120 120 120 THR THR TTT . n 
T  2 121 VAL 121 121 121 VAL VAL TTT . n 
T  2 122 SER 122 122 122 SER SER TTT . n 
T  2 123 SER 123 123 123 SER SER TTT . n 
T  2 124 ALA 124 124 124 ALA ALA TTT . n 
T  2 125 SER 125 125 125 SER SER TTT . n 
T  2 126 THR 126 126 126 THR THR TTT . n 
T  2 127 LYS 127 127 127 LYS LYS TTT . n 
T  2 128 GLY 128 128 128 GLY GLY TTT . n 
T  2 129 PRO 129 129 129 PRO PRO TTT . n 
T  2 130 SER 130 130 130 SER SER TTT . n 
T  2 131 VAL 131 131 131 VAL VAL TTT . n 
T  2 132 PHE 132 132 132 PHE PHE TTT . n 
T  2 133 PRO 133 133 133 PRO PRO TTT . n 
T  2 134 LEU 134 134 134 LEU LEU TTT . n 
T  2 135 ALA 135 135 135 ALA ALA TTT . n 
T  2 136 PRO 136 136 136 PRO PRO TTT . n 
T  2 137 SER 137 137 ?   ?   ?   TTT . n 
T  2 138 SER 138 138 ?   ?   ?   TTT . n 
T  2 139 LYS 139 139 ?   ?   ?   TTT . n 
T  2 140 SER 140 140 ?   ?   ?   TTT . n 
T  2 141 THR 141 141 ?   ?   ?   TTT . n 
T  2 142 SER 142 142 ?   ?   ?   TTT . n 
T  2 143 GLY 143 143 ?   ?   ?   TTT . n 
T  2 144 GLY 144 144 ?   ?   ?   TTT . n 
T  2 145 THR 145 145 145 THR THR TTT . n 
T  2 146 ALA 146 146 146 ALA ALA TTT . n 
T  2 147 ALA 147 147 147 ALA ALA TTT . n 
T  2 148 LEU 148 148 148 LEU LEU TTT . n 
T  2 149 GLY 149 149 149 GLY GLY TTT . n 
T  2 150 CYS 150 150 150 CYS CYS TTT . n 
T  2 151 LEU 151 151 151 LEU LEU TTT . n 
T  2 152 VAL 152 152 152 VAL VAL TTT . n 
T  2 153 LYS 153 153 153 LYS LYS TTT . n 
T  2 154 ASP 154 154 154 ASP ASP TTT . n 
T  2 155 TYR 155 155 155 TYR TYR TTT . n 
T  2 156 PHE 156 156 156 PHE PHE TTT . n 
T  2 157 PRO 157 157 157 PRO PRO TTT . n 
T  2 158 GLU 158 158 158 GLU GLU TTT . n 
T  2 159 PRO 159 159 159 PRO PRO TTT . n 
T  2 160 VAL 160 160 160 VAL VAL TTT . n 
T  2 161 THR 161 161 161 THR THR TTT . n 
T  2 162 VAL 162 162 162 VAL VAL TTT . n 
T  2 163 SER 163 163 163 SER SER TTT . n 
T  2 164 TRP 164 164 164 TRP TRP TTT . n 
T  2 165 ASN 165 165 165 ASN ASN TTT . n 
T  2 166 SER 166 166 166 SER SER TTT . n 
T  2 167 GLY 167 167 167 GLY GLY TTT . n 
T  2 168 ALA 168 168 168 ALA ALA TTT . n 
T  2 169 LEU 169 169 169 LEU LEU TTT . n 
T  2 170 THR 170 170 170 THR THR TTT . n 
T  2 171 SER 171 171 171 SER SER TTT . n 
T  2 172 GLY 172 172 172 GLY GLY TTT . n 
T  2 173 VAL 173 173 173 VAL VAL TTT . n 
T  2 174 HIS 174 174 174 HIS HIS TTT . n 
T  2 175 THR 175 175 175 THR THR TTT . n 
T  2 176 PHE 176 176 176 PHE PHE TTT . n 
T  2 177 PRO 177 177 177 PRO PRO TTT . n 
T  2 178 ALA 178 178 178 ALA ALA TTT . n 
T  2 179 VAL 179 179 179 VAL VAL TTT . n 
T  2 180 LEU 180 180 180 LEU LEU TTT . n 
T  2 181 GLN 181 181 181 GLN GLN TTT . n 
T  2 182 SER 182 182 182 SER SER TTT . n 
T  2 183 SER 183 183 183 SER SER TTT . n 
T  2 184 GLY 184 184 184 GLY GLY TTT . n 
T  2 185 LEU 185 185 185 LEU LEU TTT . n 
T  2 186 TYR 186 186 186 TYR TYR TTT . n 
T  2 187 SER 187 187 187 SER SER TTT . n 
T  2 188 LEU 188 188 188 LEU LEU TTT . n 
T  2 189 SER 189 189 189 SER SER TTT . n 
T  2 190 SER 190 190 190 SER SER TTT . n 
T  2 191 VAL 191 191 191 VAL VAL TTT . n 
T  2 192 VAL 192 192 192 VAL VAL TTT . n 
T  2 193 THR 193 193 193 THR THR TTT . n 
T  2 194 VAL 194 194 194 VAL VAL TTT . n 
T  2 195 PRO 195 195 195 PRO PRO TTT . n 
T  2 196 SER 196 196 196 SER SER TTT . n 
T  2 197 SER 197 197 197 SER SER TTT . n 
T  2 198 SER 198 198 198 SER SER TTT . n 
T  2 199 LEU 199 199 199 LEU LEU TTT . n 
T  2 200 GLY 200 200 200 GLY GLY TTT . n 
T  2 201 THR 201 201 201 THR THR TTT . n 
T  2 202 GLN 202 202 202 GLN GLN TTT . n 
T  2 203 THR 203 203 203 THR THR TTT . n 
T  2 204 TYR 204 204 204 TYR TYR TTT . n 
T  2 205 ILE 205 205 205 ILE ILE TTT . n 
T  2 206 CYS 206 206 206 CYS CYS TTT . n 
T  2 207 ASN 207 207 207 ASN ASN TTT . n 
T  2 208 VAL 208 208 208 VAL VAL TTT . n 
T  2 209 ASN 209 209 209 ASN ASN TTT . n 
T  2 210 HIS 210 210 210 HIS HIS TTT . n 
T  2 211 LYS 211 211 211 LYS LYS TTT . n 
T  2 212 PRO 212 212 212 PRO PRO TTT . n 
T  2 213 SER 213 213 213 SER SER TTT . n 
T  2 214 ASN 214 214 214 ASN ASN TTT . n 
T  2 215 THR 215 215 215 THR THR TTT . n 
T  2 216 LYS 216 216 216 LYS LYS TTT . n 
T  2 217 VAL 217 217 217 VAL VAL TTT . n 
T  2 218 ASP 218 218 218 ASP ASP TTT . n 
T  2 219 LYS 219 219 219 LYS LYS TTT . n 
T  2 220 LYS 220 220 220 LYS LYS TTT . n 
T  2 221 VAL 221 221 221 VAL VAL TTT . n 
T  2 222 GLU 222 222 222 GLU GLU TTT . n 
T  2 223 PRO 223 223 ?   ?   ?   TTT . n 
T  2 224 LYS 224 224 ?   ?   ?   TTT . n 
T  2 225 SER 225 225 ?   ?   ?   TTT . n 
T  2 226 CYS 226 226 ?   ?   ?   TTT . n 
T  2 227 ASP 227 227 ?   ?   ?   TTT . n 
T  2 228 LYS 228 228 ?   ?   ?   TTT . n 
T  2 229 THR 229 229 ?   ?   ?   TTT . n 
T  2 230 HIS 230 230 ?   ?   ?   TTT . n 
T  2 231 THR 231 231 ?   ?   ?   TTT . n 
T  2 232 CYS 232 232 ?   ?   ?   TTT . n 
T  2 233 PRO 233 233 ?   ?   ?   TTT . n 
T  2 234 PRO 234 234 ?   ?   ?   TTT . n 
T  2 235 CYS 235 235 ?   ?   ?   TTT . n 
T  2 236 PRO 236 236 ?   ?   ?   TTT . n 
T  2 237 ALA 237 237 ?   ?   ?   TTT . n 
T  2 238 PRO 238 238 ?   ?   ?   TTT . n 
T  2 239 GLU 239 239 ?   ?   ?   TTT . n 
T  2 240 LEU 240 240 ?   ?   ?   TTT . n 
T  2 241 LEU 241 241 ?   ?   ?   TTT . n 
T  2 242 GLY 242 242 ?   ?   ?   TTT . n 
T  2 243 GLY 243 243 ?   ?   ?   TTT . n 
T  2 244 PRO 244 244 ?   ?   ?   TTT . n 
T  2 245 SER 245 245 ?   ?   ?   TTT . n 
T  2 246 VAL 246 246 ?   ?   ?   TTT . n 
T  2 247 PHE 247 247 ?   ?   ?   TTT . n 
T  2 248 LEU 248 248 ?   ?   ?   TTT . n 
T  2 249 PHE 249 249 ?   ?   ?   TTT . n 
T  2 250 PRO 250 250 ?   ?   ?   TTT . n 
T  2 251 PRO 251 251 ?   ?   ?   TTT . n 
T  2 252 LYS 252 252 ?   ?   ?   TTT . n 
T  2 253 PRO 253 253 ?   ?   ?   TTT . n 
T  2 254 LYS 254 254 ?   ?   ?   TTT . n 
T  2 255 ASP 255 255 ?   ?   ?   TTT . n 
T  2 256 THR 256 256 ?   ?   ?   TTT . n 
T  2 257 LEU 257 257 ?   ?   ?   TTT . n 
T  2 258 MET 258 258 ?   ?   ?   TTT . n 
T  2 259 ILE 259 259 ?   ?   ?   TTT . n 
T  2 260 SER 260 260 ?   ?   ?   TTT . n 
T  2 261 ARG 261 261 ?   ?   ?   TTT . n 
T  2 262 THR 262 262 ?   ?   ?   TTT . n 
T  2 263 PRO 263 263 ?   ?   ?   TTT . n 
T  2 264 GLU 264 264 ?   ?   ?   TTT . n 
T  2 265 VAL 265 265 ?   ?   ?   TTT . n 
T  2 266 THR 266 266 ?   ?   ?   TTT . n 
T  2 267 CYS 267 267 ?   ?   ?   TTT . n 
T  2 268 VAL 268 268 ?   ?   ?   TTT . n 
T  2 269 VAL 269 269 ?   ?   ?   TTT . n 
T  2 270 VAL 270 270 ?   ?   ?   TTT . n 
T  2 271 ASP 271 271 ?   ?   ?   TTT . n 
T  2 272 VAL 272 272 ?   ?   ?   TTT . n 
T  2 273 SER 273 273 ?   ?   ?   TTT . n 
T  2 274 HIS 274 274 ?   ?   ?   TTT . n 
T  2 275 GLU 275 275 ?   ?   ?   TTT . n 
T  2 276 ASP 276 276 ?   ?   ?   TTT . n 
T  2 277 PRO 277 277 ?   ?   ?   TTT . n 
T  2 278 GLU 278 278 ?   ?   ?   TTT . n 
T  2 279 VAL 279 279 ?   ?   ?   TTT . n 
T  2 280 LYS 280 280 ?   ?   ?   TTT . n 
T  2 281 PHE 281 281 ?   ?   ?   TTT . n 
T  2 282 ASN 282 282 ?   ?   ?   TTT . n 
T  2 283 TRP 283 283 ?   ?   ?   TTT . n 
T  2 284 TYR 284 284 ?   ?   ?   TTT . n 
T  2 285 VAL 285 285 ?   ?   ?   TTT . n 
T  2 286 ASP 286 286 ?   ?   ?   TTT . n 
T  2 287 GLY 287 287 ?   ?   ?   TTT . n 
T  2 288 VAL 288 288 ?   ?   ?   TTT . n 
T  2 289 GLU 289 289 ?   ?   ?   TTT . n 
T  2 290 VAL 290 290 ?   ?   ?   TTT . n 
T  2 291 HIS 291 291 ?   ?   ?   TTT . n 
T  2 292 ASN 292 292 ?   ?   ?   TTT . n 
T  2 293 ALA 293 293 ?   ?   ?   TTT . n 
T  2 294 LYS 294 294 ?   ?   ?   TTT . n 
T  2 295 THR 295 295 ?   ?   ?   TTT . n 
T  2 296 LYS 296 296 ?   ?   ?   TTT . n 
T  2 297 PRO 297 297 ?   ?   ?   TTT . n 
T  2 298 ARG 298 298 ?   ?   ?   TTT . n 
T  2 299 GLU 299 299 ?   ?   ?   TTT . n 
T  2 300 GLU 300 300 ?   ?   ?   TTT . n 
T  2 301 GLN 301 301 ?   ?   ?   TTT . n 
T  2 302 TYR 302 302 ?   ?   ?   TTT . n 
T  2 303 ASN 303 303 ?   ?   ?   TTT . n 
T  2 304 SER 304 304 ?   ?   ?   TTT . n 
T  2 305 THR 305 305 ?   ?   ?   TTT . n 
T  2 306 TYR 306 306 ?   ?   ?   TTT . n 
T  2 307 ARG 307 307 ?   ?   ?   TTT . n 
T  2 308 VAL 308 308 ?   ?   ?   TTT . n 
T  2 309 VAL 309 309 ?   ?   ?   TTT . n 
T  2 310 SER 310 310 ?   ?   ?   TTT . n 
T  2 311 VAL 311 311 ?   ?   ?   TTT . n 
T  2 312 LEU 312 312 ?   ?   ?   TTT . n 
T  2 313 THR 313 313 ?   ?   ?   TTT . n 
T  2 314 VAL 314 314 ?   ?   ?   TTT . n 
T  2 315 LEU 315 315 ?   ?   ?   TTT . n 
T  2 316 HIS 316 316 ?   ?   ?   TTT . n 
T  2 317 GLN 317 317 ?   ?   ?   TTT . n 
T  2 318 ASP 318 318 ?   ?   ?   TTT . n 
T  2 319 TRP 319 319 ?   ?   ?   TTT . n 
T  2 320 LEU 320 320 ?   ?   ?   TTT . n 
T  2 321 ASN 321 321 ?   ?   ?   TTT . n 
T  2 322 GLY 322 322 ?   ?   ?   TTT . n 
T  2 323 LYS 323 323 ?   ?   ?   TTT . n 
T  2 324 GLU 324 324 ?   ?   ?   TTT . n 
T  2 325 TYR 325 325 ?   ?   ?   TTT . n 
T  2 326 LYS 326 326 ?   ?   ?   TTT . n 
T  2 327 CYS 327 327 ?   ?   ?   TTT . n 
T  2 328 LYS 328 328 ?   ?   ?   TTT . n 
T  2 329 VAL 329 329 ?   ?   ?   TTT . n 
T  2 330 SER 330 330 ?   ?   ?   TTT . n 
T  2 331 ASN 331 331 ?   ?   ?   TTT . n 
T  2 332 LYS 332 332 ?   ?   ?   TTT . n 
T  2 333 ALA 333 333 ?   ?   ?   TTT . n 
T  2 334 LEU 334 334 ?   ?   ?   TTT . n 
T  2 335 PRO 335 335 ?   ?   ?   TTT . n 
T  2 336 ALA 336 336 ?   ?   ?   TTT . n 
T  2 337 PRO 337 337 ?   ?   ?   TTT . n 
T  2 338 ILE 338 338 ?   ?   ?   TTT . n 
T  2 339 GLU 339 339 ?   ?   ?   TTT . n 
T  2 340 LYS 340 340 ?   ?   ?   TTT . n 
T  2 341 THR 341 341 ?   ?   ?   TTT . n 
T  2 342 ILE 342 342 ?   ?   ?   TTT . n 
T  2 343 SER 343 343 ?   ?   ?   TTT . n 
T  2 344 LYS 344 344 ?   ?   ?   TTT . n 
T  2 345 ALA 345 345 ?   ?   ?   TTT . n 
T  2 346 LYS 346 346 ?   ?   ?   TTT . n 
T  2 347 GLY 347 347 ?   ?   ?   TTT . n 
T  2 348 GLN 348 348 ?   ?   ?   TTT . n 
T  2 349 PRO 349 349 ?   ?   ?   TTT . n 
T  2 350 ARG 350 350 ?   ?   ?   TTT . n 
T  2 351 GLU 351 351 ?   ?   ?   TTT . n 
T  2 352 PRO 352 352 ?   ?   ?   TTT . n 
T  2 353 GLN 353 353 ?   ?   ?   TTT . n 
T  2 354 VAL 354 354 ?   ?   ?   TTT . n 
T  2 355 TYR 355 355 ?   ?   ?   TTT . n 
T  2 356 THR 356 356 ?   ?   ?   TTT . n 
T  2 357 LEU 357 357 ?   ?   ?   TTT . n 
T  2 358 PRO 358 358 ?   ?   ?   TTT . n 
T  2 359 PRO 359 359 ?   ?   ?   TTT . n 
T  2 360 SER 360 360 ?   ?   ?   TTT . n 
T  2 361 ARG 361 361 ?   ?   ?   TTT . n 
T  2 362 ASP 362 362 ?   ?   ?   TTT . n 
T  2 363 GLU 363 363 ?   ?   ?   TTT . n 
T  2 364 LEU 364 364 ?   ?   ?   TTT . n 
T  2 365 THR 365 365 ?   ?   ?   TTT . n 
T  2 366 LYS 366 366 ?   ?   ?   TTT . n 
T  2 367 ASN 367 367 ?   ?   ?   TTT . n 
T  2 368 GLN 368 368 ?   ?   ?   TTT . n 
T  2 369 VAL 369 369 ?   ?   ?   TTT . n 
T  2 370 SER 370 370 ?   ?   ?   TTT . n 
T  2 371 LEU 371 371 ?   ?   ?   TTT . n 
T  2 372 THR 372 372 ?   ?   ?   TTT . n 
T  2 373 CYS 373 373 ?   ?   ?   TTT . n 
T  2 374 LEU 374 374 ?   ?   ?   TTT . n 
T  2 375 VAL 375 375 ?   ?   ?   TTT . n 
T  2 376 LYS 376 376 ?   ?   ?   TTT . n 
T  2 377 GLY 377 377 ?   ?   ?   TTT . n 
T  2 378 PHE 378 378 ?   ?   ?   TTT . n 
T  2 379 TYR 379 379 ?   ?   ?   TTT . n 
T  2 380 PRO 380 380 ?   ?   ?   TTT . n 
T  2 381 SER 381 381 ?   ?   ?   TTT . n 
T  2 382 ASP 382 382 ?   ?   ?   TTT . n 
T  2 383 ILE 383 383 ?   ?   ?   TTT . n 
T  2 384 ALA 384 384 ?   ?   ?   TTT . n 
T  2 385 VAL 385 385 ?   ?   ?   TTT . n 
T  2 386 GLU 386 386 ?   ?   ?   TTT . n 
T  2 387 TRP 387 387 ?   ?   ?   TTT . n 
T  2 388 GLU 388 388 ?   ?   ?   TTT . n 
T  2 389 SER 389 389 ?   ?   ?   TTT . n 
T  2 390 ASN 390 390 ?   ?   ?   TTT . n 
T  2 391 GLY 391 391 ?   ?   ?   TTT . n 
T  2 392 GLN 392 392 ?   ?   ?   TTT . n 
T  2 393 PRO 393 393 ?   ?   ?   TTT . n 
T  2 394 GLU 394 394 ?   ?   ?   TTT . n 
T  2 395 ASN 395 395 ?   ?   ?   TTT . n 
T  2 396 ASN 396 396 ?   ?   ?   TTT . n 
T  2 397 TYR 397 397 ?   ?   ?   TTT . n 
T  2 398 LYS 398 398 ?   ?   ?   TTT . n 
T  2 399 THR 399 399 ?   ?   ?   TTT . n 
T  2 400 THR 400 400 ?   ?   ?   TTT . n 
T  2 401 PRO 401 401 ?   ?   ?   TTT . n 
T  2 402 PRO 402 402 ?   ?   ?   TTT . n 
T  2 403 VAL 403 403 ?   ?   ?   TTT . n 
T  2 404 LEU 404 404 ?   ?   ?   TTT . n 
U  3 1   ASP 1   1   1   ASP ASP UUU . n 
U  3 2   ILE 2   2   2   ILE ILE UUU . n 
U  3 3   GLN 3   3   3   GLN GLN UUU . n 
U  3 4   MET 4   4   4   MET MET UUU . n 
U  3 5   THR 5   5   5   THR THR UUU . n 
U  3 6   GLN 6   6   6   GLN GLN UUU . n 
U  3 7   SER 7   7   7   SER SER UUU . n 
U  3 8   PRO 8   8   8   PRO PRO UUU . n 
U  3 9   SER 9   9   9   SER SER UUU . n 
U  3 10  SER 10  10  10  SER SER UUU . n 
U  3 11  LEU 11  11  11  LEU LEU UUU . n 
U  3 12  SER 12  12  12  SER SER UUU . n 
U  3 13  ALA 13  13  13  ALA ALA UUU . n 
U  3 14  SER 14  14  14  SER SER UUU . n 
U  3 15  VAL 15  15  15  VAL VAL UUU . n 
U  3 16  GLY 16  16  16  GLY GLY UUU . n 
U  3 17  GLU 17  17  17  GLU GLU UUU . n 
U  3 18  ARG 18  18  18  ARG ARG UUU . n 
U  3 19  VAL 19  19  19  VAL VAL UUU . n 
U  3 20  THR 20  20  20  THR THR UUU . n 
U  3 21  ILE 21  21  21  ILE ILE UUU . n 
U  3 22  THR 22  22  22  THR THR UUU . n 
U  3 23  CYS 23  23  23  CYS CYS UUU . n 
U  3 24  ARG 24  24  24  ARG ARG UUU . n 
U  3 25  ALA 25  25  25  ALA ALA UUU . n 
U  3 26  SER 26  26  26  SER SER UUU . n 
U  3 27  GLN 27  27  27  GLN GLN UUU . n 
U  3 28  ARG 28  28  28  ARG ARG UUU . n 
U  3 29  ILE 29  29  29  ILE ILE UUU . n 
U  3 30  SER 30  30  30  SER SER UUU . n 
U  3 31  ASN 31  31  31  ASN ASN UUU . n 
U  3 32  TYR 32  32  32  TYR TYR UUU . n 
U  3 33  LEU 33  33  33  LEU LEU UUU . n 
U  3 34  ASN 34  34  34  ASN ASN UUU . n 
U  3 35  TRP 35  35  35  TRP TRP UUU . n 
U  3 36  TYR 36  36  36  TYR TYR UUU . n 
U  3 37  GLN 37  37  37  GLN GLN UUU . n 
U  3 38  GLN 38  38  38  GLN GLN UUU . n 
U  3 39  LYS 39  39  39  LYS LYS UUU . n 
U  3 40  PRO 40  40  40  PRO PRO UUU . n 
U  3 41  GLY 41  41  41  GLY GLY UUU . n 
U  3 42  LYS 42  42  42  LYS LYS UUU . n 
U  3 43  ALA 43  43  43  ALA ALA UUU . n 
U  3 44  PRO 44  44  44  PRO PRO UUU . n 
U  3 45  LYS 45  45  45  LYS LYS UUU . n 
U  3 46  LEU 46  46  46  LEU LEU UUU . n 
U  3 47  LEU 47  47  47  LEU LEU UUU . n 
U  3 48  ILE 48  48  48  ILE ILE UUU . n 
U  3 49  TYR 49  49  49  TYR TYR UUU . n 
U  3 50  ALA 50  50  50  ALA ALA UUU . n 
U  3 51  ALA 51  51  51  ALA ALA UUU . n 
U  3 52  SER 52  52  52  SER SER UUU . n 
U  3 53  THR 53  53  53  THR THR UUU . n 
U  3 54  LEU 54  54  54  LEU LEU UUU . n 
U  3 55  GLN 55  55  55  GLN GLN UUU . n 
U  3 56  SER 56  56  56  SER SER UUU . n 
U  3 57  GLY 57  57  57  GLY GLY UUU . n 
U  3 58  VAL 58  58  58  VAL VAL UUU . n 
U  3 59  PRO 59  59  59  PRO PRO UUU . n 
U  3 60  SER 60  60  60  SER SER UUU . n 
U  3 61  ARG 61  61  61  ARG ARG UUU . n 
U  3 62  PHE 62  62  62  PHE PHE UUU . n 
U  3 63  SER 63  63  63  SER SER UUU . n 
U  3 64  GLY 64  64  64  GLY GLY UUU . n 
U  3 65  SER 65  65  65  SER SER UUU . n 
U  3 66  GLY 66  66  66  GLY GLY UUU . n 
U  3 67  SER 67  67  67  SER SER UUU . n 
U  3 68  GLY 68  68  68  GLY GLY UUU . n 
U  3 69  THR 69  69  69  THR THR UUU . n 
U  3 70  ASP 70  70  70  ASP ASP UUU . n 
U  3 71  PHE 71  71  71  PHE PHE UUU . n 
U  3 72  THR 72  72  72  THR THR UUU . n 
U  3 73  LEU 73  73  73  LEU LEU UUU . n 
U  3 74  THR 74  74  74  THR THR UUU . n 
U  3 75  ILE 75  75  75  ILE ILE UUU . n 
U  3 76  SER 76  76  76  SER SER UUU . n 
U  3 77  SER 77  77  77  SER SER UUU . n 
U  3 78  LEU 78  78  78  LEU LEU UUU . n 
U  3 79  GLN 79  79  79  GLN GLN UUU . n 
U  3 80  PRO 80  80  80  PRO PRO UUU . n 
U  3 81  GLU 81  81  81  GLU GLU UUU . n 
U  3 82  ASP 82  82  82  ASP ASP UUU . n 
U  3 83  PHE 83  83  83  PHE PHE UUU . n 
U  3 84  ALA 84  84  84  ALA ALA UUU . n 
U  3 85  THR 85  85  85  THR THR UUU . n 
U  3 86  TYR 86  86  86  TYR TYR UUU . n 
U  3 87  TYR 87  87  87  TYR TYR UUU . n 
U  3 88  CYS 88  88  88  CYS CYS UUU . n 
U  3 89  GLN 89  89  89  GLN GLN UUU . n 
U  3 90  GLN 90  90  90  GLN GLN UUU . n 
U  3 91  SER 91  91  91  SER SER UUU . n 
U  3 92  TYR 92  92  92  TYR TYR UUU . n 
U  3 93  SER 93  93  93  SER SER UUU . n 
U  3 94  SER 94  94  94  SER SER UUU . n 
U  3 95  PRO 95  95  95  PRO PRO UUU . n 
U  3 96  PRO 96  96  96  PRO PRO UUU . n 
U  3 97  THR 97  97  97  THR THR UUU . n 
U  3 98  PHE 98  98  98  PHE PHE UUU . n 
U  3 99  GLY 99  99  99  GLY GLY UUU . n 
U  3 100 PRO 100 100 100 PRO PRO UUU . n 
U  3 101 GLY 101 101 101 GLY GLY UUU . n 
U  3 102 THR 102 102 102 THR THR UUU . n 
U  3 103 LYS 103 103 103 LYS LYS UUU . n 
U  3 104 VAL 104 104 104 VAL VAL UUU . n 
U  3 105 ASP 105 105 105 ASP ASP UUU . n 
U  3 106 ILE 106 106 106 ILE ILE UUU . n 
U  3 107 LYS 107 107 107 LYS LYS UUU . n 
U  3 108 ARG 108 108 108 ARG ARG UUU . n 
U  3 109 THR 109 109 109 THR THR UUU . n 
U  3 110 VAL 110 110 110 VAL VAL UUU . n 
U  3 111 ALA 111 111 111 ALA ALA UUU . n 
U  3 112 ALA 112 112 112 ALA ALA UUU . n 
U  3 113 PRO 113 113 113 PRO PRO UUU . n 
U  3 114 SER 114 114 114 SER SER UUU . n 
U  3 115 VAL 115 115 115 VAL VAL UUU . n 
U  3 116 PHE 116 116 116 PHE PHE UUU . n 
U  3 117 ILE 117 117 117 ILE ILE UUU . n 
U  3 118 PHE 118 118 118 PHE PHE UUU . n 
U  3 119 PRO 119 119 119 PRO PRO UUU . n 
U  3 120 PRO 120 120 120 PRO PRO UUU . n 
U  3 121 SER 121 121 ?   ?   ?   UUU . n 
U  3 122 ASP 122 122 ?   ?   ?   UUU . n 
U  3 123 GLU 123 123 ?   ?   ?   UUU . n 
U  3 124 GLN 124 124 ?   ?   ?   UUU . n 
U  3 125 LEU 125 125 ?   ?   ?   UUU . n 
U  3 126 LYS 126 126 ?   ?   ?   UUU . n 
U  3 127 SER 127 127 ?   ?   ?   UUU . n 
U  3 128 GLY 128 128 ?   ?   ?   UUU . n 
U  3 129 THR 129 129 129 THR THR UUU . n 
U  3 130 ALA 130 130 130 ALA ALA UUU . n 
U  3 131 SER 131 131 131 SER SER UUU . n 
U  3 132 VAL 132 132 132 VAL VAL UUU . n 
U  3 133 VAL 133 133 133 VAL VAL UUU . n 
U  3 134 CYS 134 134 134 CYS CYS UUU . n 
U  3 135 LEU 135 135 135 LEU LEU UUU . n 
U  3 136 LEU 136 136 136 LEU LEU UUU . n 
U  3 137 ASN 137 137 137 ASN ASN UUU . n 
U  3 138 ASN 138 138 138 ASN ASN UUU . n 
U  3 139 PHE 139 139 139 PHE PHE UUU . n 
U  3 140 TYR 140 140 140 TYR TYR UUU . n 
U  3 141 PRO 141 141 141 PRO PRO UUU . n 
U  3 142 ARG 142 142 142 ARG ARG UUU . n 
U  3 143 GLU 143 143 143 GLU GLU UUU . n 
U  3 144 ALA 144 144 144 ALA ALA UUU . n 
U  3 145 LYS 145 145 145 LYS LYS UUU . n 
U  3 146 VAL 146 146 146 VAL VAL UUU . n 
U  3 147 GLN 147 147 ?   ?   ?   UUU . n 
U  3 148 TRP 148 148 ?   ?   ?   UUU . n 
U  3 149 LYS 149 149 ?   ?   ?   UUU . n 
U  3 150 VAL 150 150 150 VAL VAL UUU . n 
U  3 151 ASP 151 151 151 ASP ASP UUU . n 
U  3 152 ASN 152 152 152 ASN ASN UUU . n 
U  3 153 ALA 153 153 153 ALA ALA UUU . n 
U  3 154 LEU 154 154 154 LEU LEU UUU . n 
U  3 155 GLN 155 155 155 GLN GLN UUU . n 
U  3 156 SER 156 156 ?   ?   ?   UUU . n 
U  3 157 GLY 157 157 ?   ?   ?   UUU . n 
U  3 158 ASN 158 158 158 ASN ASN UUU . n 
U  3 159 SER 159 159 159 SER SER UUU . n 
U  3 160 GLN 160 160 ?   ?   ?   UUU . n 
U  3 161 GLU 161 161 161 GLU GLU UUU . n 
U  3 162 SER 162 162 162 SER SER UUU . n 
U  3 163 VAL 163 163 163 VAL VAL UUU . n 
U  3 164 THR 164 164 164 THR THR UUU . n 
U  3 165 GLU 165 165 165 GLU GLU UUU . n 
U  3 166 GLN 166 166 166 GLN GLN UUU . n 
U  3 167 ASP 167 167 167 ASP ASP UUU . n 
U  3 168 SER 168 168 168 SER SER UUU . n 
U  3 169 LYS 169 169 169 LYS LYS UUU . n 
U  3 170 ASP 170 170 170 ASP ASP UUU . n 
U  3 171 SER 171 171 171 SER SER UUU . n 
U  3 172 THR 172 172 172 THR THR UUU . n 
U  3 173 TYR 173 173 173 TYR TYR UUU . n 
U  3 174 SER 174 174 174 SER SER UUU . n 
U  3 175 LEU 175 175 175 LEU LEU UUU . n 
U  3 176 SER 176 176 176 SER SER UUU . n 
U  3 177 SER 177 177 177 SER SER UUU . n 
U  3 178 THR 178 178 178 THR THR UUU . n 
U  3 179 LEU 179 179 ?   ?   ?   UUU . n 
U  3 180 THR 180 180 ?   ?   ?   UUU . n 
U  3 181 LEU 181 181 ?   ?   ?   UUU . n 
U  3 182 SER 182 182 ?   ?   ?   UUU . n 
U  3 183 LYS 183 183 ?   ?   ?   UUU . n 
U  3 184 ALA 184 184 ?   ?   ?   UUU . n 
U  3 185 ASP 185 185 ?   ?   ?   UUU . n 
U  3 186 TYR 186 186 ?   ?   ?   UUU . n 
U  3 187 GLU 187 187 ?   ?   ?   UUU . n 
U  3 188 LYS 188 188 ?   ?   ?   UUU . n 
U  3 189 HIS 189 189 ?   ?   ?   UUU . n 
U  3 190 LYS 190 190 ?   ?   ?   UUU . n 
U  3 191 VAL 191 191 ?   ?   ?   UUU . n 
U  3 192 TYR 192 192 ?   ?   ?   UUU . n 
U  3 193 ALA 193 193 ?   ?   ?   UUU . n 
U  3 194 CYS 194 194 ?   ?   ?   UUU . n 
U  3 195 GLU 195 195 195 GLU GLU UUU . n 
U  3 196 VAL 196 196 196 VAL VAL UUU . n 
U  3 197 THR 197 197 197 THR THR UUU . n 
U  3 198 HIS 198 198 198 HIS HIS UUU . n 
U  3 199 GLN 199 199 199 GLN GLN UUU . n 
U  3 200 GLY 200 200 200 GLY GLY UUU . n 
U  3 201 LEU 201 201 201 LEU LEU UUU . n 
U  3 202 SER 202 202 202 SER SER UUU . n 
U  3 203 SER 203 203 203 SER SER UUU . n 
U  3 204 PRO 204 204 204 PRO PRO UUU . n 
U  3 205 VAL 205 205 205 VAL VAL UUU . n 
U  3 206 THR 206 206 ?   ?   ?   UUU . n 
U  3 207 LYS 207 207 ?   ?   ?   UUU . n 
U  3 208 SER 208 208 ?   ?   ?   UUU . n 
U  3 209 PHE 209 209 ?   ?   ?   UUU . n 
U  3 210 ASN 210 210 ?   ?   ?   UUU . n 
U  3 211 ARG 211 211 ?   ?   ?   UUU . n 
U  3 212 GLY 212 212 ?   ?   ?   UUU . n 
V  2 1   GLU 1   1   ?   ?   ?   VVV . n 
V  2 2   VAL 2   2   2   VAL VAL VVV . n 
V  2 3   GLN 3   3   3   GLN GLN VVV . n 
V  2 4   LEU 4   4   4   LEU LEU VVV . n 
V  2 5   VAL 5   5   5   VAL VAL VVV . n 
V  2 6   GLU 6   6   6   GLU GLU VVV . n 
V  2 7   SER 7   7   7   SER SER VVV . n 
V  2 8   GLY 8   8   8   GLY GLY VVV . n 
V  2 9   GLY 9   9   9   GLY GLY VVV . n 
V  2 10  GLY 10  10  10  GLY GLY VVV . n 
V  2 11  VAL 11  11  11  VAL VAL VVV . n 
V  2 12  VAL 12  12  12  VAL VAL VVV . n 
V  2 13  GLN 13  13  13  GLN GLN VVV . n 
V  2 14  PRO 14  14  14  PRO PRO VVV . n 
V  2 15  GLY 15  15  15  GLY GLY VVV . n 
V  2 16  ARG 16  16  16  ARG ARG VVV . n 
V  2 17  SER 17  17  17  SER SER VVV . n 
V  2 18  LEU 18  18  18  LEU LEU VVV . n 
V  2 19  ARG 19  19  19  ARG ARG VVV . n 
V  2 20  LEU 20  20  20  LEU LEU VVV . n 
V  2 21  SER 21  21  21  SER SER VVV . n 
V  2 22  CYS 22  22  22  CYS CYS VVV . n 
V  2 23  ALA 23  23  23  ALA ALA VVV . n 
V  2 24  ALA 24  24  24  ALA ALA VVV . n 
V  2 25  SER 25  25  25  SER SER VVV . n 
V  2 26  GLY 26  26  26  GLY GLY VVV . n 
V  2 27  PHE 27  27  27  PHE PHE VVV . n 
V  2 28  THR 28  28  28  THR THR VVV . n 
V  2 29  PHE 29  29  29  PHE PHE VVV . n 
V  2 30  SER 30  30  30  SER SER VVV . n 
V  2 31  SER 31  31  31  SER SER VVV . n 
V  2 32  SER 32  32  32  SER SER VVV . n 
V  2 33  ALA 33  33  33  ALA ALA VVV . n 
V  2 34  MET 34  34  34  MET MET VVV . n 
V  2 35  HIS 35  35  35  HIS HIS VVV . n 
V  2 36  TRP 36  36  36  TRP TRP VVV . n 
V  2 37  VAL 37  37  37  VAL VAL VVV . n 
V  2 38  ARG 38  38  38  ARG ARG VVV . n 
V  2 39  GLN 39  39  39  GLN GLN VVV . n 
V  2 40  ALA 40  40  40  ALA ALA VVV . n 
V  2 41  PRO 41  41  41  PRO PRO VVV . n 
V  2 42  GLY 42  42  42  GLY GLY VVV . n 
V  2 43  LYS 43  43  43  LYS LYS VVV . n 
V  2 44  GLY 44  44  44  GLY GLY VVV . n 
V  2 45  LEU 45  45  45  LEU LEU VVV . n 
V  2 46  GLU 46  46  46  GLU GLU VVV . n 
V  2 47  TRP 47  47  47  TRP TRP VVV . n 
V  2 48  VAL 48  48  48  VAL VAL VVV . n 
V  2 49  ALA 49  49  49  ALA ALA VVV . n 
V  2 50  VAL 50  50  50  VAL VAL VVV . n 
V  2 51  ILE 51  51  51  ILE ILE VVV . n 
V  2 52  SER 52  52  52  SER SER VVV . n 
V  2 53  TYR 53  53  53  TYR TYR VVV . n 
V  2 54  ASP 54  54  54  ASP ASP VVV . n 
V  2 55  GLY 55  55  55  GLY GLY VVV . n 
V  2 56  ASN 56  56  56  ASN ASN VVV . n 
V  2 57  ASN 57  57  57  ASN ASN VVV . n 
V  2 58  GLN 58  58  58  GLN GLN VVV . n 
V  2 59  LEU 59  59  59  LEU LEU VVV . n 
V  2 60  TYR 60  60  60  TYR TYR VVV . n 
V  2 61  ALA 61  61  61  ALA ALA VVV . n 
V  2 62  ASP 62  62  62  ASP ASP VVV . n 
V  2 63  SER 63  63  63  SER SER VVV . n 
V  2 64  VAL 64  64  64  VAL VAL VVV . n 
V  2 65  LYS 65  65  65  LYS LYS VVV . n 
V  2 66  GLY 66  66  66  GLY GLY VVV . n 
V  2 67  ARG 67  67  67  ARG ARG VVV . n 
V  2 68  LEU 68  68  68  LEU LEU VVV . n 
V  2 69  THR 69  69  69  THR THR VVV . n 
V  2 70  ILE 70  70  70  ILE ILE VVV . n 
V  2 71  SER 71  71  71  SER SER VVV . n 
V  2 72  ARG 72  72  72  ARG ARG VVV . n 
V  2 73  ASP 73  73  73  ASP ASP VVV . n 
V  2 74  ASN 74  74  74  ASN ASN VVV . n 
V  2 75  SER 75  75  75  SER SER VVV . n 
V  2 76  LYS 76  76  76  LYS LYS VVV . n 
V  2 77  ASN 77  77  77  ASN ASN VVV . n 
V  2 78  ALA 78  78  78  ALA ALA VVV . n 
V  2 79  LEU 79  79  79  LEU LEU VVV . n 
V  2 80  TYR 80  80  80  TYR TYR VVV . n 
V  2 81  LEU 81  81  81  LEU LEU VVV . n 
V  2 82  GLN 82  82  82  GLN GLN VVV . n 
V  2 83  LEU 83  83  83  LEU LEU VVV . n 
V  2 84  ASN 84  84  84  ASN ASN VVV . n 
V  2 85  SER 85  85  85  SER SER VVV . n 
V  2 86  LEU 86  86  86  LEU LEU VVV . n 
V  2 87  ARG 87  87  87  ARG ARG VVV . n 
V  2 88  THR 88  88  88  THR THR VVV . n 
V  2 89  GLU 89  89  89  GLU GLU VVV . n 
V  2 90  ASP 90  90  90  ASP ASP VVV . n 
V  2 91  THR 91  91  91  THR THR VVV . n 
V  2 92  ALA 92  92  92  ALA ALA VVV . n 
V  2 93  VAL 93  93  93  VAL VAL VVV . n 
V  2 94  TYR 94  94  94  TYR TYR VVV . n 
V  2 95  PHE 95  95  95  PHE PHE VVV . n 
V  2 96  CYS 96  96  96  CYS CYS VVV . n 
V  2 97  ALA 97  97  97  ALA ALA VVV . n 
V  2 98  ARG 98  98  98  ARG ARG VVV . n 
V  2 99  ASP 99  99  99  ASP ASP VVV . n 
V  2 100 GLY 100 100 100 GLY GLY VVV . n 
V  2 101 GLY 101 101 101 GLY GLY VVV . n 
V  2 102 GLY 102 102 102 GLY GLY VVV . n 
V  2 103 TYR 103 103 103 TYR TYR VVV . n 
V  2 104 SER 104 104 104 SER SER VVV . n 
V  2 105 PHE 105 105 105 PHE PHE VVV . n 
V  2 106 GLY 106 106 106 GLY GLY VVV . n 
V  2 107 THR 107 107 107 THR THR VVV . n 
V  2 108 TYR 108 108 108 TYR TYR VVV . n 
V  2 109 PHE 109 109 109 PHE PHE VVV . n 
V  2 110 PHE 110 110 110 PHE PHE VVV . n 
V  2 111 ASP 111 111 111 ASP ASP VVV . n 
V  2 112 PHE 112 112 112 PHE PHE VVV . n 
V  2 113 TRP 113 113 113 TRP TRP VVV . n 
V  2 114 GLY 114 114 114 GLY GLY VVV . n 
V  2 115 GLN 115 115 115 GLN GLN VVV . n 
V  2 116 GLY 116 116 116 GLY GLY VVV . n 
V  2 117 THR 117 117 117 THR THR VVV . n 
V  2 118 LEU 118 118 118 LEU LEU VVV . n 
V  2 119 VAL 119 119 119 VAL VAL VVV . n 
V  2 120 THR 120 120 120 THR THR VVV . n 
V  2 121 VAL 121 121 121 VAL VAL VVV . n 
V  2 122 SER 122 122 122 SER SER VVV . n 
V  2 123 SER 123 123 123 SER SER VVV . n 
V  2 124 ALA 124 124 124 ALA ALA VVV . n 
V  2 125 SER 125 125 125 SER SER VVV . n 
V  2 126 THR 126 126 126 THR THR VVV . n 
V  2 127 LYS 127 127 127 LYS LYS VVV . n 
V  2 128 GLY 128 128 128 GLY GLY VVV . n 
V  2 129 PRO 129 129 129 PRO PRO VVV . n 
V  2 130 SER 130 130 130 SER SER VVV . n 
V  2 131 VAL 131 131 131 VAL VAL VVV . n 
V  2 132 PHE 132 132 132 PHE PHE VVV . n 
V  2 133 PRO 133 133 133 PRO PRO VVV . n 
V  2 134 LEU 134 134 134 LEU LEU VVV . n 
V  2 135 ALA 135 135 135 ALA ALA VVV . n 
V  2 136 PRO 136 136 136 PRO PRO VVV . n 
V  2 137 SER 137 137 ?   ?   ?   VVV . n 
V  2 138 SER 138 138 ?   ?   ?   VVV . n 
V  2 139 LYS 139 139 ?   ?   ?   VVV . n 
V  2 140 SER 140 140 ?   ?   ?   VVV . n 
V  2 141 THR 141 141 ?   ?   ?   VVV . n 
V  2 142 SER 142 142 ?   ?   ?   VVV . n 
V  2 143 GLY 143 143 ?   ?   ?   VVV . n 
V  2 144 GLY 144 144 ?   ?   ?   VVV . n 
V  2 145 THR 145 145 ?   ?   ?   VVV . n 
V  2 146 ALA 146 146 ?   ?   ?   VVV . n 
V  2 147 ALA 147 147 147 ALA ALA VVV . n 
V  2 148 LEU 148 148 148 LEU LEU VVV . n 
V  2 149 GLY 149 149 149 GLY GLY VVV . n 
V  2 150 CYS 150 150 150 CYS CYS VVV . n 
V  2 151 LEU 151 151 151 LEU LEU VVV . n 
V  2 152 VAL 152 152 152 VAL VAL VVV . n 
V  2 153 LYS 153 153 153 LYS LYS VVV . n 
V  2 154 ASP 154 154 154 ASP ASP VVV . n 
V  2 155 TYR 155 155 155 TYR TYR VVV . n 
V  2 156 PHE 156 156 156 PHE PHE VVV . n 
V  2 157 PRO 157 157 157 PRO PRO VVV . n 
V  2 158 GLU 158 158 158 GLU GLU VVV . n 
V  2 159 PRO 159 159 159 PRO PRO VVV . n 
V  2 160 VAL 160 160 160 VAL VAL VVV . n 
V  2 161 THR 161 161 161 THR THR VVV . n 
V  2 162 VAL 162 162 162 VAL VAL VVV . n 
V  2 163 SER 163 163 163 SER SER VVV . n 
V  2 164 TRP 164 164 164 TRP TRP VVV . n 
V  2 165 ASN 165 165 165 ASN ASN VVV . n 
V  2 166 SER 166 166 166 SER SER VVV . n 
V  2 167 GLY 167 167 167 GLY GLY VVV . n 
V  2 168 ALA 168 168 168 ALA ALA VVV . n 
V  2 169 LEU 169 169 169 LEU LEU VVV . n 
V  2 170 THR 170 170 170 THR THR VVV . n 
V  2 171 SER 171 171 171 SER SER VVV . n 
V  2 172 GLY 172 172 172 GLY GLY VVV . n 
V  2 173 VAL 173 173 173 VAL VAL VVV . n 
V  2 174 HIS 174 174 174 HIS HIS VVV . n 
V  2 175 THR 175 175 175 THR THR VVV . n 
V  2 176 PHE 176 176 176 PHE PHE VVV . n 
V  2 177 PRO 177 177 177 PRO PRO VVV . n 
V  2 178 ALA 178 178 178 ALA ALA VVV . n 
V  2 179 VAL 179 179 179 VAL VAL VVV . n 
V  2 180 LEU 180 180 180 LEU LEU VVV . n 
V  2 181 GLN 181 181 181 GLN GLN VVV . n 
V  2 182 SER 182 182 182 SER SER VVV . n 
V  2 183 SER 183 183 183 SER SER VVV . n 
V  2 184 GLY 184 184 184 GLY GLY VVV . n 
V  2 185 LEU 185 185 185 LEU LEU VVV . n 
V  2 186 TYR 186 186 186 TYR TYR VVV . n 
V  2 187 SER 187 187 187 SER SER VVV . n 
V  2 188 LEU 188 188 188 LEU LEU VVV . n 
V  2 189 SER 189 189 189 SER SER VVV . n 
V  2 190 SER 190 190 190 SER SER VVV . n 
V  2 191 VAL 191 191 191 VAL VAL VVV . n 
V  2 192 VAL 192 192 192 VAL VAL VVV . n 
V  2 193 THR 193 193 193 THR THR VVV . n 
V  2 194 VAL 194 194 194 VAL VAL VVV . n 
V  2 195 PRO 195 195 195 PRO PRO VVV . n 
V  2 196 SER 196 196 196 SER SER VVV . n 
V  2 197 SER 197 197 197 SER SER VVV . n 
V  2 198 SER 198 198 198 SER SER VVV . n 
V  2 199 LEU 199 199 199 LEU LEU VVV . n 
V  2 200 GLY 200 200 200 GLY GLY VVV . n 
V  2 201 THR 201 201 201 THR THR VVV . n 
V  2 202 GLN 202 202 202 GLN GLN VVV . n 
V  2 203 THR 203 203 203 THR THR VVV . n 
V  2 204 TYR 204 204 204 TYR TYR VVV . n 
V  2 205 ILE 205 205 205 ILE ILE VVV . n 
V  2 206 CYS 206 206 206 CYS CYS VVV . n 
V  2 207 ASN 207 207 207 ASN ASN VVV . n 
V  2 208 VAL 208 208 208 VAL VAL VVV . n 
V  2 209 ASN 209 209 209 ASN ASN VVV . n 
V  2 210 HIS 210 210 210 HIS HIS VVV . n 
V  2 211 LYS 211 211 211 LYS LYS VVV . n 
V  2 212 PRO 212 212 212 PRO PRO VVV . n 
V  2 213 SER 213 213 213 SER SER VVV . n 
V  2 214 ASN 214 214 214 ASN ASN VVV . n 
V  2 215 THR 215 215 215 THR THR VVV . n 
V  2 216 LYS 216 216 216 LYS LYS VVV . n 
V  2 217 VAL 217 217 217 VAL VAL VVV . n 
V  2 218 ASP 218 218 218 ASP ASP VVV . n 
V  2 219 LYS 219 219 219 LYS LYS VVV . n 
V  2 220 LYS 220 220 220 LYS LYS VVV . n 
V  2 221 VAL 221 221 221 VAL VAL VVV . n 
V  2 222 GLU 222 222 222 GLU GLU VVV . n 
V  2 223 PRO 223 223 223 PRO PRO VVV . n 
V  2 224 LYS 224 224 ?   ?   ?   VVV . n 
V  2 225 SER 225 225 ?   ?   ?   VVV . n 
V  2 226 CYS 226 226 ?   ?   ?   VVV . n 
V  2 227 ASP 227 227 ?   ?   ?   VVV . n 
V  2 228 LYS 228 228 ?   ?   ?   VVV . n 
V  2 229 THR 229 229 ?   ?   ?   VVV . n 
V  2 230 HIS 230 230 ?   ?   ?   VVV . n 
V  2 231 THR 231 231 ?   ?   ?   VVV . n 
V  2 232 CYS 232 232 ?   ?   ?   VVV . n 
V  2 233 PRO 233 233 ?   ?   ?   VVV . n 
V  2 234 PRO 234 234 ?   ?   ?   VVV . n 
V  2 235 CYS 235 235 ?   ?   ?   VVV . n 
V  2 236 PRO 236 236 ?   ?   ?   VVV . n 
V  2 237 ALA 237 237 ?   ?   ?   VVV . n 
V  2 238 PRO 238 238 ?   ?   ?   VVV . n 
V  2 239 GLU 239 239 ?   ?   ?   VVV . n 
V  2 240 LEU 240 240 ?   ?   ?   VVV . n 
V  2 241 LEU 241 241 ?   ?   ?   VVV . n 
V  2 242 GLY 242 242 ?   ?   ?   VVV . n 
V  2 243 GLY 243 243 ?   ?   ?   VVV . n 
V  2 244 PRO 244 244 ?   ?   ?   VVV . n 
V  2 245 SER 245 245 ?   ?   ?   VVV . n 
V  2 246 VAL 246 246 ?   ?   ?   VVV . n 
V  2 247 PHE 247 247 ?   ?   ?   VVV . n 
V  2 248 LEU 248 248 ?   ?   ?   VVV . n 
V  2 249 PHE 249 249 ?   ?   ?   VVV . n 
V  2 250 PRO 250 250 ?   ?   ?   VVV . n 
V  2 251 PRO 251 251 ?   ?   ?   VVV . n 
V  2 252 LYS 252 252 ?   ?   ?   VVV . n 
V  2 253 PRO 253 253 ?   ?   ?   VVV . n 
V  2 254 LYS 254 254 ?   ?   ?   VVV . n 
V  2 255 ASP 255 255 ?   ?   ?   VVV . n 
V  2 256 THR 256 256 ?   ?   ?   VVV . n 
V  2 257 LEU 257 257 ?   ?   ?   VVV . n 
V  2 258 MET 258 258 ?   ?   ?   VVV . n 
V  2 259 ILE 259 259 ?   ?   ?   VVV . n 
V  2 260 SER 260 260 ?   ?   ?   VVV . n 
V  2 261 ARG 261 261 ?   ?   ?   VVV . n 
V  2 262 THR 262 262 ?   ?   ?   VVV . n 
V  2 263 PRO 263 263 ?   ?   ?   VVV . n 
V  2 264 GLU 264 264 ?   ?   ?   VVV . n 
V  2 265 VAL 265 265 ?   ?   ?   VVV . n 
V  2 266 THR 266 266 ?   ?   ?   VVV . n 
V  2 267 CYS 267 267 ?   ?   ?   VVV . n 
V  2 268 VAL 268 268 ?   ?   ?   VVV . n 
V  2 269 VAL 269 269 ?   ?   ?   VVV . n 
V  2 270 VAL 270 270 ?   ?   ?   VVV . n 
V  2 271 ASP 271 271 ?   ?   ?   VVV . n 
V  2 272 VAL 272 272 ?   ?   ?   VVV . n 
V  2 273 SER 273 273 ?   ?   ?   VVV . n 
V  2 274 HIS 274 274 ?   ?   ?   VVV . n 
V  2 275 GLU 275 275 ?   ?   ?   VVV . n 
V  2 276 ASP 276 276 ?   ?   ?   VVV . n 
V  2 277 PRO 277 277 ?   ?   ?   VVV . n 
V  2 278 GLU 278 278 ?   ?   ?   VVV . n 
V  2 279 VAL 279 279 ?   ?   ?   VVV . n 
V  2 280 LYS 280 280 ?   ?   ?   VVV . n 
V  2 281 PHE 281 281 ?   ?   ?   VVV . n 
V  2 282 ASN 282 282 ?   ?   ?   VVV . n 
V  2 283 TRP 283 283 ?   ?   ?   VVV . n 
V  2 284 TYR 284 284 ?   ?   ?   VVV . n 
V  2 285 VAL 285 285 ?   ?   ?   VVV . n 
V  2 286 ASP 286 286 ?   ?   ?   VVV . n 
V  2 287 GLY 287 287 ?   ?   ?   VVV . n 
V  2 288 VAL 288 288 ?   ?   ?   VVV . n 
V  2 289 GLU 289 289 ?   ?   ?   VVV . n 
V  2 290 VAL 290 290 ?   ?   ?   VVV . n 
V  2 291 HIS 291 291 ?   ?   ?   VVV . n 
V  2 292 ASN 292 292 ?   ?   ?   VVV . n 
V  2 293 ALA 293 293 ?   ?   ?   VVV . n 
V  2 294 LYS 294 294 ?   ?   ?   VVV . n 
V  2 295 THR 295 295 ?   ?   ?   VVV . n 
V  2 296 LYS 296 296 ?   ?   ?   VVV . n 
V  2 297 PRO 297 297 ?   ?   ?   VVV . n 
V  2 298 ARG 298 298 ?   ?   ?   VVV . n 
V  2 299 GLU 299 299 ?   ?   ?   VVV . n 
V  2 300 GLU 300 300 ?   ?   ?   VVV . n 
V  2 301 GLN 301 301 ?   ?   ?   VVV . n 
V  2 302 TYR 302 302 ?   ?   ?   VVV . n 
V  2 303 ASN 303 303 ?   ?   ?   VVV . n 
V  2 304 SER 304 304 ?   ?   ?   VVV . n 
V  2 305 THR 305 305 ?   ?   ?   VVV . n 
V  2 306 TYR 306 306 ?   ?   ?   VVV . n 
V  2 307 ARG 307 307 ?   ?   ?   VVV . n 
V  2 308 VAL 308 308 ?   ?   ?   VVV . n 
V  2 309 VAL 309 309 ?   ?   ?   VVV . n 
V  2 310 SER 310 310 ?   ?   ?   VVV . n 
V  2 311 VAL 311 311 ?   ?   ?   VVV . n 
V  2 312 LEU 312 312 ?   ?   ?   VVV . n 
V  2 313 THR 313 313 ?   ?   ?   VVV . n 
V  2 314 VAL 314 314 ?   ?   ?   VVV . n 
V  2 315 LEU 315 315 ?   ?   ?   VVV . n 
V  2 316 HIS 316 316 ?   ?   ?   VVV . n 
V  2 317 GLN 317 317 ?   ?   ?   VVV . n 
V  2 318 ASP 318 318 ?   ?   ?   VVV . n 
V  2 319 TRP 319 319 ?   ?   ?   VVV . n 
V  2 320 LEU 320 320 ?   ?   ?   VVV . n 
V  2 321 ASN 321 321 ?   ?   ?   VVV . n 
V  2 322 GLY 322 322 ?   ?   ?   VVV . n 
V  2 323 LYS 323 323 ?   ?   ?   VVV . n 
V  2 324 GLU 324 324 ?   ?   ?   VVV . n 
V  2 325 TYR 325 325 ?   ?   ?   VVV . n 
V  2 326 LYS 326 326 ?   ?   ?   VVV . n 
V  2 327 CYS 327 327 ?   ?   ?   VVV . n 
V  2 328 LYS 328 328 ?   ?   ?   VVV . n 
V  2 329 VAL 329 329 ?   ?   ?   VVV . n 
V  2 330 SER 330 330 ?   ?   ?   VVV . n 
V  2 331 ASN 331 331 ?   ?   ?   VVV . n 
V  2 332 LYS 332 332 ?   ?   ?   VVV . n 
V  2 333 ALA 333 333 ?   ?   ?   VVV . n 
V  2 334 LEU 334 334 ?   ?   ?   VVV . n 
V  2 335 PRO 335 335 ?   ?   ?   VVV . n 
V  2 336 ALA 336 336 ?   ?   ?   VVV . n 
V  2 337 PRO 337 337 ?   ?   ?   VVV . n 
V  2 338 ILE 338 338 ?   ?   ?   VVV . n 
V  2 339 GLU 339 339 ?   ?   ?   VVV . n 
V  2 340 LYS 340 340 ?   ?   ?   VVV . n 
V  2 341 THR 341 341 ?   ?   ?   VVV . n 
V  2 342 ILE 342 342 ?   ?   ?   VVV . n 
V  2 343 SER 343 343 ?   ?   ?   VVV . n 
V  2 344 LYS 344 344 ?   ?   ?   VVV . n 
V  2 345 ALA 345 345 ?   ?   ?   VVV . n 
V  2 346 LYS 346 346 ?   ?   ?   VVV . n 
V  2 347 GLY 347 347 ?   ?   ?   VVV . n 
V  2 348 GLN 348 348 ?   ?   ?   VVV . n 
V  2 349 PRO 349 349 ?   ?   ?   VVV . n 
V  2 350 ARG 350 350 ?   ?   ?   VVV . n 
V  2 351 GLU 351 351 ?   ?   ?   VVV . n 
V  2 352 PRO 352 352 ?   ?   ?   VVV . n 
V  2 353 GLN 353 353 ?   ?   ?   VVV . n 
V  2 354 VAL 354 354 ?   ?   ?   VVV . n 
V  2 355 TYR 355 355 ?   ?   ?   VVV . n 
V  2 356 THR 356 356 ?   ?   ?   VVV . n 
V  2 357 LEU 357 357 ?   ?   ?   VVV . n 
V  2 358 PRO 358 358 ?   ?   ?   VVV . n 
V  2 359 PRO 359 359 ?   ?   ?   VVV . n 
V  2 360 SER 360 360 ?   ?   ?   VVV . n 
V  2 361 ARG 361 361 ?   ?   ?   VVV . n 
V  2 362 ASP 362 362 ?   ?   ?   VVV . n 
V  2 363 GLU 363 363 ?   ?   ?   VVV . n 
V  2 364 LEU 364 364 ?   ?   ?   VVV . n 
V  2 365 THR 365 365 ?   ?   ?   VVV . n 
V  2 366 LYS 366 366 ?   ?   ?   VVV . n 
V  2 367 ASN 367 367 ?   ?   ?   VVV . n 
V  2 368 GLN 368 368 ?   ?   ?   VVV . n 
V  2 369 VAL 369 369 ?   ?   ?   VVV . n 
V  2 370 SER 370 370 ?   ?   ?   VVV . n 
V  2 371 LEU 371 371 ?   ?   ?   VVV . n 
V  2 372 THR 372 372 ?   ?   ?   VVV . n 
V  2 373 CYS 373 373 ?   ?   ?   VVV . n 
V  2 374 LEU 374 374 ?   ?   ?   VVV . n 
V  2 375 VAL 375 375 ?   ?   ?   VVV . n 
V  2 376 LYS 376 376 ?   ?   ?   VVV . n 
V  2 377 GLY 377 377 ?   ?   ?   VVV . n 
V  2 378 PHE 378 378 ?   ?   ?   VVV . n 
V  2 379 TYR 379 379 ?   ?   ?   VVV . n 
V  2 380 PRO 380 380 ?   ?   ?   VVV . n 
V  2 381 SER 381 381 ?   ?   ?   VVV . n 
V  2 382 ASP 382 382 ?   ?   ?   VVV . n 
V  2 383 ILE 383 383 ?   ?   ?   VVV . n 
V  2 384 ALA 384 384 ?   ?   ?   VVV . n 
V  2 385 VAL 385 385 ?   ?   ?   VVV . n 
V  2 386 GLU 386 386 ?   ?   ?   VVV . n 
V  2 387 TRP 387 387 ?   ?   ?   VVV . n 
V  2 388 GLU 388 388 ?   ?   ?   VVV . n 
V  2 389 SER 389 389 ?   ?   ?   VVV . n 
V  2 390 ASN 390 390 ?   ?   ?   VVV . n 
V  2 391 GLY 391 391 ?   ?   ?   VVV . n 
V  2 392 GLN 392 392 ?   ?   ?   VVV . n 
V  2 393 PRO 393 393 ?   ?   ?   VVV . n 
V  2 394 GLU 394 394 ?   ?   ?   VVV . n 
V  2 395 ASN 395 395 ?   ?   ?   VVV . n 
V  2 396 ASN 396 396 ?   ?   ?   VVV . n 
V  2 397 TYR 397 397 ?   ?   ?   VVV . n 
V  2 398 LYS 398 398 ?   ?   ?   VVV . n 
V  2 399 THR 399 399 ?   ?   ?   VVV . n 
V  2 400 THR 400 400 ?   ?   ?   VVV . n 
V  2 401 PRO 401 401 ?   ?   ?   VVV . n 
V  2 402 PRO 402 402 ?   ?   ?   VVV . n 
V  2 403 VAL 403 403 ?   ?   ?   VVV . n 
V  2 404 LEU 404 404 ?   ?   ?   VVV . n 
W  3 1   ASP 1   1   1   ASP ASP WWW . n 
W  3 2   ILE 2   2   2   ILE ILE WWW . n 
W  3 3   GLN 3   3   3   GLN GLN WWW . n 
W  3 4   MET 4   4   4   MET MET WWW . n 
W  3 5   THR 5   5   5   THR THR WWW . n 
W  3 6   GLN 6   6   6   GLN GLN WWW . n 
W  3 7   SER 7   7   7   SER SER WWW . n 
W  3 8   PRO 8   8   8   PRO PRO WWW . n 
W  3 9   SER 9   9   9   SER SER WWW . n 
W  3 10  SER 10  10  10  SER SER WWW . n 
W  3 11  LEU 11  11  11  LEU LEU WWW . n 
W  3 12  SER 12  12  12  SER SER WWW . n 
W  3 13  ALA 13  13  13  ALA ALA WWW . n 
W  3 14  SER 14  14  14  SER SER WWW . n 
W  3 15  VAL 15  15  15  VAL VAL WWW . n 
W  3 16  GLY 16  16  16  GLY GLY WWW . n 
W  3 17  GLU 17  17  17  GLU GLU WWW . n 
W  3 18  ARG 18  18  18  ARG ARG WWW . n 
W  3 19  VAL 19  19  19  VAL VAL WWW . n 
W  3 20  THR 20  20  20  THR THR WWW . n 
W  3 21  ILE 21  21  21  ILE ILE WWW . n 
W  3 22  THR 22  22  22  THR THR WWW . n 
W  3 23  CYS 23  23  23  CYS CYS WWW . n 
W  3 24  ARG 24  24  24  ARG ARG WWW . n 
W  3 25  ALA 25  25  25  ALA ALA WWW . n 
W  3 26  SER 26  26  26  SER SER WWW . n 
W  3 27  GLN 27  27  27  GLN GLN WWW . n 
W  3 28  ARG 28  28  28  ARG ARG WWW . n 
W  3 29  ILE 29  29  29  ILE ILE WWW . n 
W  3 30  SER 30  30  30  SER SER WWW . n 
W  3 31  ASN 31  31  31  ASN ASN WWW . n 
W  3 32  TYR 32  32  32  TYR TYR WWW . n 
W  3 33  LEU 33  33  33  LEU LEU WWW . n 
W  3 34  ASN 34  34  34  ASN ASN WWW . n 
W  3 35  TRP 35  35  35  TRP TRP WWW . n 
W  3 36  TYR 36  36  36  TYR TYR WWW . n 
W  3 37  GLN 37  37  37  GLN GLN WWW . n 
W  3 38  GLN 38  38  38  GLN GLN WWW . n 
W  3 39  LYS 39  39  39  LYS LYS WWW . n 
W  3 40  PRO 40  40  40  PRO PRO WWW . n 
W  3 41  GLY 41  41  41  GLY GLY WWW . n 
W  3 42  LYS 42  42  42  LYS LYS WWW . n 
W  3 43  ALA 43  43  43  ALA ALA WWW . n 
W  3 44  PRO 44  44  44  PRO PRO WWW . n 
W  3 45  LYS 45  45  45  LYS LYS WWW . n 
W  3 46  LEU 46  46  46  LEU LEU WWW . n 
W  3 47  LEU 47  47  47  LEU LEU WWW . n 
W  3 48  ILE 48  48  48  ILE ILE WWW . n 
W  3 49  TYR 49  49  49  TYR TYR WWW . n 
W  3 50  ALA 50  50  50  ALA ALA WWW . n 
W  3 51  ALA 51  51  51  ALA ALA WWW . n 
W  3 52  SER 52  52  52  SER SER WWW . n 
W  3 53  THR 53  53  53  THR THR WWW . n 
W  3 54  LEU 54  54  54  LEU LEU WWW . n 
W  3 55  GLN 55  55  55  GLN GLN WWW . n 
W  3 56  SER 56  56  56  SER SER WWW . n 
W  3 57  GLY 57  57  57  GLY GLY WWW . n 
W  3 58  VAL 58  58  58  VAL VAL WWW . n 
W  3 59  PRO 59  59  59  PRO PRO WWW . n 
W  3 60  SER 60  60  60  SER SER WWW . n 
W  3 61  ARG 61  61  61  ARG ARG WWW . n 
W  3 62  PHE 62  62  62  PHE PHE WWW . n 
W  3 63  SER 63  63  63  SER SER WWW . n 
W  3 64  GLY 64  64  64  GLY GLY WWW . n 
W  3 65  SER 65  65  65  SER SER WWW . n 
W  3 66  GLY 66  66  66  GLY GLY WWW . n 
W  3 67  SER 67  67  67  SER SER WWW . n 
W  3 68  GLY 68  68  68  GLY GLY WWW . n 
W  3 69  THR 69  69  69  THR THR WWW . n 
W  3 70  ASP 70  70  70  ASP ASP WWW . n 
W  3 71  PHE 71  71  71  PHE PHE WWW . n 
W  3 72  THR 72  72  72  THR THR WWW . n 
W  3 73  LEU 73  73  73  LEU LEU WWW . n 
W  3 74  THR 74  74  74  THR THR WWW . n 
W  3 75  ILE 75  75  75  ILE ILE WWW . n 
W  3 76  SER 76  76  76  SER SER WWW . n 
W  3 77  SER 77  77  77  SER SER WWW . n 
W  3 78  LEU 78  78  78  LEU LEU WWW . n 
W  3 79  GLN 79  79  79  GLN GLN WWW . n 
W  3 80  PRO 80  80  80  PRO PRO WWW . n 
W  3 81  GLU 81  81  81  GLU GLU WWW . n 
W  3 82  ASP 82  82  82  ASP ASP WWW . n 
W  3 83  PHE 83  83  83  PHE PHE WWW . n 
W  3 84  ALA 84  84  84  ALA ALA WWW . n 
W  3 85  THR 85  85  85  THR THR WWW . n 
W  3 86  TYR 86  86  86  TYR TYR WWW . n 
W  3 87  TYR 87  87  87  TYR TYR WWW . n 
W  3 88  CYS 88  88  88  CYS CYS WWW . n 
W  3 89  GLN 89  89  89  GLN GLN WWW . n 
W  3 90  GLN 90  90  90  GLN GLN WWW . n 
W  3 91  SER 91  91  91  SER SER WWW . n 
W  3 92  TYR 92  92  92  TYR TYR WWW . n 
W  3 93  SER 93  93  93  SER SER WWW . n 
W  3 94  SER 94  94  94  SER SER WWW . n 
W  3 95  PRO 95  95  95  PRO PRO WWW . n 
W  3 96  PRO 96  96  96  PRO PRO WWW . n 
W  3 97  THR 97  97  97  THR THR WWW . n 
W  3 98  PHE 98  98  98  PHE PHE WWW . n 
W  3 99  GLY 99  99  99  GLY GLY WWW . n 
W  3 100 PRO 100 100 100 PRO PRO WWW . n 
W  3 101 GLY 101 101 101 GLY GLY WWW . n 
W  3 102 THR 102 102 102 THR THR WWW . n 
W  3 103 LYS 103 103 103 LYS LYS WWW . n 
W  3 104 VAL 104 104 104 VAL VAL WWW . n 
W  3 105 ASP 105 105 105 ASP ASP WWW . n 
W  3 106 ILE 106 106 106 ILE ILE WWW . n 
W  3 107 LYS 107 107 107 LYS LYS WWW . n 
W  3 108 ARG 108 108 108 ARG ARG WWW . n 
W  3 109 THR 109 109 109 THR THR WWW . n 
W  3 110 VAL 110 110 110 VAL VAL WWW . n 
W  3 111 ALA 111 111 111 ALA ALA WWW . n 
W  3 112 ALA 112 112 112 ALA ALA WWW . n 
W  3 113 PRO 113 113 113 PRO PRO WWW . n 
W  3 114 SER 114 114 114 SER SER WWW . n 
W  3 115 VAL 115 115 115 VAL VAL WWW . n 
W  3 116 PHE 116 116 116 PHE PHE WWW . n 
W  3 117 ILE 117 117 117 ILE ILE WWW . n 
W  3 118 PHE 118 118 118 PHE PHE WWW . n 
W  3 119 PRO 119 119 119 PRO PRO WWW . n 
W  3 120 PRO 120 120 120 PRO PRO WWW . n 
W  3 121 SER 121 121 121 SER SER WWW . n 
W  3 122 ASP 122 122 122 ASP ASP WWW . n 
W  3 123 GLU 123 123 123 GLU GLU WWW . n 
W  3 124 GLN 124 124 124 GLN GLN WWW . n 
W  3 125 LEU 125 125 125 LEU LEU WWW . n 
W  3 126 LYS 126 126 126 LYS LYS WWW . n 
W  3 127 SER 127 127 127 SER SER WWW . n 
W  3 128 GLY 128 128 128 GLY GLY WWW . n 
W  3 129 THR 129 129 129 THR THR WWW . n 
W  3 130 ALA 130 130 130 ALA ALA WWW . n 
W  3 131 SER 131 131 131 SER SER WWW . n 
W  3 132 VAL 132 132 132 VAL VAL WWW . n 
W  3 133 VAL 133 133 133 VAL VAL WWW . n 
W  3 134 CYS 134 134 134 CYS CYS WWW . n 
W  3 135 LEU 135 135 135 LEU LEU WWW . n 
W  3 136 LEU 136 136 136 LEU LEU WWW . n 
W  3 137 ASN 137 137 137 ASN ASN WWW . n 
W  3 138 ASN 138 138 138 ASN ASN WWW . n 
W  3 139 PHE 139 139 139 PHE PHE WWW . n 
W  3 140 TYR 140 140 140 TYR TYR WWW . n 
W  3 141 PRO 141 141 141 PRO PRO WWW . n 
W  3 142 ARG 142 142 142 ARG ARG WWW . n 
W  3 143 GLU 143 143 143 GLU GLU WWW . n 
W  3 144 ALA 144 144 144 ALA ALA WWW . n 
W  3 145 LYS 145 145 145 LYS LYS WWW . n 
W  3 146 VAL 146 146 146 VAL VAL WWW . n 
W  3 147 GLN 147 147 147 GLN GLN WWW . n 
W  3 148 TRP 148 148 148 TRP TRP WWW . n 
W  3 149 LYS 149 149 149 LYS LYS WWW . n 
W  3 150 VAL 150 150 150 VAL VAL WWW . n 
W  3 151 ASP 151 151 151 ASP ASP WWW . n 
W  3 152 ASN 152 152 152 ASN ASN WWW . n 
W  3 153 ALA 153 153 153 ALA ALA WWW . n 
W  3 154 LEU 154 154 154 LEU LEU WWW . n 
W  3 155 GLN 155 155 155 GLN GLN WWW . n 
W  3 156 SER 156 156 156 SER SER WWW . n 
W  3 157 GLY 157 157 157 GLY GLY WWW . n 
W  3 158 ASN 158 158 158 ASN ASN WWW . n 
W  3 159 SER 159 159 159 SER SER WWW . n 
W  3 160 GLN 160 160 160 GLN GLN WWW . n 
W  3 161 GLU 161 161 161 GLU GLU WWW . n 
W  3 162 SER 162 162 162 SER SER WWW . n 
W  3 163 VAL 163 163 163 VAL VAL WWW . n 
W  3 164 THR 164 164 164 THR THR WWW . n 
W  3 165 GLU 165 165 165 GLU GLU WWW . n 
W  3 166 GLN 166 166 166 GLN GLN WWW . n 
W  3 167 ASP 167 167 167 ASP ASP WWW . n 
W  3 168 SER 168 168 168 SER SER WWW . n 
W  3 169 LYS 169 169 169 LYS LYS WWW . n 
W  3 170 ASP 170 170 170 ASP ASP WWW . n 
W  3 171 SER 171 171 171 SER SER WWW . n 
W  3 172 THR 172 172 172 THR THR WWW . n 
W  3 173 TYR 173 173 173 TYR TYR WWW . n 
W  3 174 SER 174 174 174 SER SER WWW . n 
W  3 175 LEU 175 175 175 LEU LEU WWW . n 
W  3 176 SER 176 176 176 SER SER WWW . n 
W  3 177 SER 177 177 177 SER SER WWW . n 
W  3 178 THR 178 178 178 THR THR WWW . n 
W  3 179 LEU 179 179 179 LEU LEU WWW . n 
W  3 180 THR 180 180 180 THR THR WWW . n 
W  3 181 LEU 181 181 181 LEU LEU WWW . n 
W  3 182 SER 182 182 182 SER SER WWW . n 
W  3 183 LYS 183 183 183 LYS LYS WWW . n 
W  3 184 ALA 184 184 184 ALA ALA WWW . n 
W  3 185 ASP 185 185 185 ASP ASP WWW . n 
W  3 186 TYR 186 186 186 TYR TYR WWW . n 
W  3 187 GLU 187 187 187 GLU GLU WWW . n 
W  3 188 LYS 188 188 188 LYS LYS WWW . n 
W  3 189 HIS 189 189 189 HIS HIS WWW . n 
W  3 190 LYS 190 190 190 LYS LYS WWW . n 
W  3 191 VAL 191 191 191 VAL VAL WWW . n 
W  3 192 TYR 192 192 192 TYR TYR WWW . n 
W  3 193 ALA 193 193 193 ALA ALA WWW . n 
W  3 194 CYS 194 194 194 CYS CYS WWW . n 
W  3 195 GLU 195 195 195 GLU GLU WWW . n 
W  3 196 VAL 196 196 196 VAL VAL WWW . n 
W  3 197 THR 197 197 197 THR THR WWW . n 
W  3 198 HIS 198 198 198 HIS HIS WWW . n 
W  3 199 GLN 199 199 199 GLN GLN WWW . n 
W  3 200 GLY 200 200 200 GLY GLY WWW . n 
W  3 201 LEU 201 201 201 LEU LEU WWW . n 
W  3 202 SER 202 202 202 SER SER WWW . n 
W  3 203 SER 203 203 203 SER SER WWW . n 
W  3 204 PRO 204 204 204 PRO PRO WWW . n 
W  3 205 VAL 205 205 205 VAL VAL WWW . n 
W  3 206 THR 206 206 206 THR THR WWW . n 
W  3 207 LYS 207 207 207 LYS LYS WWW . n 
W  3 208 SER 208 208 208 SER SER WWW . n 
W  3 209 PHE 209 209 209 PHE PHE WWW . n 
W  3 210 ASN 210 210 210 ASN ASN WWW . n 
W  3 211 ARG 211 211 211 ARG ARG WWW . n 
W  3 212 GLY 212 212 212 GLY GLY WWW . n 
X  2 1   GLU 1   1   1   GLU GLU XXX . n 
X  2 2   VAL 2   2   2   VAL VAL XXX . n 
X  2 3   GLN 3   3   3   GLN GLN XXX . n 
X  2 4   LEU 4   4   4   LEU LEU XXX . n 
X  2 5   VAL 5   5   5   VAL VAL XXX . n 
X  2 6   GLU 6   6   6   GLU GLU XXX . n 
X  2 7   SER 7   7   7   SER SER XXX . n 
X  2 8   GLY 8   8   8   GLY GLY XXX . n 
X  2 9   GLY 9   9   9   GLY GLY XXX . n 
X  2 10  GLY 10  10  10  GLY GLY XXX . n 
X  2 11  VAL 11  11  11  VAL VAL XXX . n 
X  2 12  VAL 12  12  12  VAL VAL XXX . n 
X  2 13  GLN 13  13  13  GLN GLN XXX . n 
X  2 14  PRO 14  14  14  PRO PRO XXX . n 
X  2 15  GLY 15  15  15  GLY GLY XXX . n 
X  2 16  ARG 16  16  16  ARG ARG XXX . n 
X  2 17  SER 17  17  17  SER SER XXX . n 
X  2 18  LEU 18  18  18  LEU LEU XXX . n 
X  2 19  ARG 19  19  19  ARG ARG XXX . n 
X  2 20  LEU 20  20  20  LEU LEU XXX . n 
X  2 21  SER 21  21  21  SER SER XXX . n 
X  2 22  CYS 22  22  22  CYS CYS XXX . n 
X  2 23  ALA 23  23  23  ALA ALA XXX . n 
X  2 24  ALA 24  24  24  ALA ALA XXX . n 
X  2 25  SER 25  25  25  SER SER XXX . n 
X  2 26  GLY 26  26  26  GLY GLY XXX . n 
X  2 27  PHE 27  27  27  PHE PHE XXX . n 
X  2 28  THR 28  28  28  THR THR XXX . n 
X  2 29  PHE 29  29  29  PHE PHE XXX . n 
X  2 30  SER 30  30  30  SER SER XXX . n 
X  2 31  SER 31  31  31  SER SER XXX . n 
X  2 32  SER 32  32  32  SER SER XXX . n 
X  2 33  ALA 33  33  33  ALA ALA XXX . n 
X  2 34  MET 34  34  34  MET MET XXX . n 
X  2 35  HIS 35  35  35  HIS HIS XXX . n 
X  2 36  TRP 36  36  36  TRP TRP XXX . n 
X  2 37  VAL 37  37  37  VAL VAL XXX . n 
X  2 38  ARG 38  38  38  ARG ARG XXX . n 
X  2 39  GLN 39  39  39  GLN GLN XXX . n 
X  2 40  ALA 40  40  40  ALA ALA XXX . n 
X  2 41  PRO 41  41  41  PRO PRO XXX . n 
X  2 42  GLY 42  42  42  GLY GLY XXX . n 
X  2 43  LYS 43  43  43  LYS LYS XXX . n 
X  2 44  GLY 44  44  44  GLY GLY XXX . n 
X  2 45  LEU 45  45  45  LEU LEU XXX . n 
X  2 46  GLU 46  46  46  GLU GLU XXX . n 
X  2 47  TRP 47  47  47  TRP TRP XXX . n 
X  2 48  VAL 48  48  48  VAL VAL XXX . n 
X  2 49  ALA 49  49  49  ALA ALA XXX . n 
X  2 50  VAL 50  50  50  VAL VAL XXX . n 
X  2 51  ILE 51  51  51  ILE ILE XXX . n 
X  2 52  SER 52  52  52  SER SER XXX . n 
X  2 53  TYR 53  53  53  TYR TYR XXX . n 
X  2 54  ASP 54  54  54  ASP ASP XXX . n 
X  2 55  GLY 55  55  55  GLY GLY XXX . n 
X  2 56  ASN 56  56  56  ASN ASN XXX . n 
X  2 57  ASN 57  57  57  ASN ASN XXX . n 
X  2 58  GLN 58  58  58  GLN GLN XXX . n 
X  2 59  LEU 59  59  59  LEU LEU XXX . n 
X  2 60  TYR 60  60  60  TYR TYR XXX . n 
X  2 61  ALA 61  61  61  ALA ALA XXX . n 
X  2 62  ASP 62  62  62  ASP ASP XXX . n 
X  2 63  SER 63  63  63  SER SER XXX . n 
X  2 64  VAL 64  64  64  VAL VAL XXX . n 
X  2 65  LYS 65  65  65  LYS LYS XXX . n 
X  2 66  GLY 66  66  66  GLY GLY XXX . n 
X  2 67  ARG 67  67  67  ARG ARG XXX . n 
X  2 68  LEU 68  68  68  LEU LEU XXX . n 
X  2 69  THR 69  69  69  THR THR XXX . n 
X  2 70  ILE 70  70  70  ILE ILE XXX . n 
X  2 71  SER 71  71  71  SER SER XXX . n 
X  2 72  ARG 72  72  72  ARG ARG XXX . n 
X  2 73  ASP 73  73  73  ASP ASP XXX . n 
X  2 74  ASN 74  74  74  ASN ASN XXX . n 
X  2 75  SER 75  75  75  SER SER XXX . n 
X  2 76  LYS 76  76  76  LYS LYS XXX . n 
X  2 77  ASN 77  77  77  ASN ASN XXX . n 
X  2 78  ALA 78  78  78  ALA ALA XXX . n 
X  2 79  LEU 79  79  79  LEU LEU XXX . n 
X  2 80  TYR 80  80  80  TYR TYR XXX . n 
X  2 81  LEU 81  81  81  LEU LEU XXX . n 
X  2 82  GLN 82  82  82  GLN GLN XXX . n 
X  2 83  LEU 83  83  83  LEU LEU XXX . n 
X  2 84  ASN 84  84  84  ASN ASN XXX . n 
X  2 85  SER 85  85  85  SER SER XXX . n 
X  2 86  LEU 86  86  86  LEU LEU XXX . n 
X  2 87  ARG 87  87  87  ARG ARG XXX . n 
X  2 88  THR 88  88  88  THR THR XXX . n 
X  2 89  GLU 89  89  89  GLU GLU XXX . n 
X  2 90  ASP 90  90  90  ASP ASP XXX . n 
X  2 91  THR 91  91  91  THR THR XXX . n 
X  2 92  ALA 92  92  92  ALA ALA XXX . n 
X  2 93  VAL 93  93  93  VAL VAL XXX . n 
X  2 94  TYR 94  94  94  TYR TYR XXX . n 
X  2 95  PHE 95  95  95  PHE PHE XXX . n 
X  2 96  CYS 96  96  96  CYS CYS XXX . n 
X  2 97  ALA 97  97  97  ALA ALA XXX . n 
X  2 98  ARG 98  98  98  ARG ARG XXX . n 
X  2 99  ASP 99  99  99  ASP ASP XXX . n 
X  2 100 GLY 100 100 100 GLY GLY XXX . n 
X  2 101 GLY 101 101 101 GLY GLY XXX . n 
X  2 102 GLY 102 102 102 GLY GLY XXX . n 
X  2 103 TYR 103 103 103 TYR TYR XXX . n 
X  2 104 SER 104 104 104 SER SER XXX . n 
X  2 105 PHE 105 105 105 PHE PHE XXX . n 
X  2 106 GLY 106 106 106 GLY GLY XXX . n 
X  2 107 THR 107 107 107 THR THR XXX . n 
X  2 108 TYR 108 108 108 TYR TYR XXX . n 
X  2 109 PHE 109 109 109 PHE PHE XXX . n 
X  2 110 PHE 110 110 110 PHE PHE XXX . n 
X  2 111 ASP 111 111 111 ASP ASP XXX . n 
X  2 112 PHE 112 112 112 PHE PHE XXX . n 
X  2 113 TRP 113 113 113 TRP TRP XXX . n 
X  2 114 GLY 114 114 114 GLY GLY XXX . n 
X  2 115 GLN 115 115 115 GLN GLN XXX . n 
X  2 116 GLY 116 116 116 GLY GLY XXX . n 
X  2 117 THR 117 117 117 THR THR XXX . n 
X  2 118 LEU 118 118 118 LEU LEU XXX . n 
X  2 119 VAL 119 119 119 VAL VAL XXX . n 
X  2 120 THR 120 120 120 THR THR XXX . n 
X  2 121 VAL 121 121 121 VAL VAL XXX . n 
X  2 122 SER 122 122 122 SER SER XXX . n 
X  2 123 SER 123 123 123 SER SER XXX . n 
X  2 124 ALA 124 124 124 ALA ALA XXX . n 
X  2 125 SER 125 125 125 SER SER XXX . n 
X  2 126 THR 126 126 126 THR THR XXX . n 
X  2 127 LYS 127 127 127 LYS LYS XXX . n 
X  2 128 GLY 128 128 128 GLY GLY XXX . n 
X  2 129 PRO 129 129 129 PRO PRO XXX . n 
X  2 130 SER 130 130 130 SER SER XXX . n 
X  2 131 VAL 131 131 131 VAL VAL XXX . n 
X  2 132 PHE 132 132 132 PHE PHE XXX . n 
X  2 133 PRO 133 133 133 PRO PRO XXX . n 
X  2 134 LEU 134 134 134 LEU LEU XXX . n 
X  2 135 ALA 135 135 135 ALA ALA XXX . n 
X  2 136 PRO 136 136 136 PRO PRO XXX . n 
X  2 137 SER 137 137 ?   ?   ?   XXX . n 
X  2 138 SER 138 138 ?   ?   ?   XXX . n 
X  2 139 LYS 139 139 ?   ?   ?   XXX . n 
X  2 140 SER 140 140 ?   ?   ?   XXX . n 
X  2 141 THR 141 141 ?   ?   ?   XXX . n 
X  2 142 SER 142 142 ?   ?   ?   XXX . n 
X  2 143 GLY 143 143 ?   ?   ?   XXX . n 
X  2 144 GLY 144 144 ?   ?   ?   XXX . n 
X  2 145 THR 145 145 ?   ?   ?   XXX . n 
X  2 146 ALA 146 146 ?   ?   ?   XXX . n 
X  2 147 ALA 147 147 147 ALA ALA XXX . n 
X  2 148 LEU 148 148 148 LEU LEU XXX . n 
X  2 149 GLY 149 149 149 GLY GLY XXX . n 
X  2 150 CYS 150 150 150 CYS CYS XXX . n 
X  2 151 LEU 151 151 151 LEU LEU XXX . n 
X  2 152 VAL 152 152 152 VAL VAL XXX . n 
X  2 153 LYS 153 153 153 LYS LYS XXX . n 
X  2 154 ASP 154 154 154 ASP ASP XXX . n 
X  2 155 TYR 155 155 155 TYR TYR XXX . n 
X  2 156 PHE 156 156 156 PHE PHE XXX . n 
X  2 157 PRO 157 157 157 PRO PRO XXX . n 
X  2 158 GLU 158 158 158 GLU GLU XXX . n 
X  2 159 PRO 159 159 159 PRO PRO XXX . n 
X  2 160 VAL 160 160 160 VAL VAL XXX . n 
X  2 161 THR 161 161 161 THR THR XXX . n 
X  2 162 VAL 162 162 162 VAL VAL XXX . n 
X  2 163 SER 163 163 163 SER SER XXX . n 
X  2 164 TRP 164 164 164 TRP TRP XXX . n 
X  2 165 ASN 165 165 165 ASN ASN XXX . n 
X  2 166 SER 166 166 166 SER SER XXX . n 
X  2 167 GLY 167 167 167 GLY GLY XXX . n 
X  2 168 ALA 168 168 168 ALA ALA XXX . n 
X  2 169 LEU 169 169 169 LEU LEU XXX . n 
X  2 170 THR 170 170 170 THR THR XXX . n 
X  2 171 SER 171 171 171 SER SER XXX . n 
X  2 172 GLY 172 172 172 GLY GLY XXX . n 
X  2 173 VAL 173 173 173 VAL VAL XXX . n 
X  2 174 HIS 174 174 174 HIS HIS XXX . n 
X  2 175 THR 175 175 175 THR THR XXX . n 
X  2 176 PHE 176 176 176 PHE PHE XXX . n 
X  2 177 PRO 177 177 177 PRO PRO XXX . n 
X  2 178 ALA 178 178 178 ALA ALA XXX . n 
X  2 179 VAL 179 179 179 VAL VAL XXX . n 
X  2 180 LEU 180 180 180 LEU LEU XXX . n 
X  2 181 GLN 181 181 181 GLN GLN XXX . n 
X  2 182 SER 182 182 182 SER SER XXX . n 
X  2 183 SER 183 183 183 SER SER XXX . n 
X  2 184 GLY 184 184 184 GLY GLY XXX . n 
X  2 185 LEU 185 185 185 LEU LEU XXX . n 
X  2 186 TYR 186 186 186 TYR TYR XXX . n 
X  2 187 SER 187 187 187 SER SER XXX . n 
X  2 188 LEU 188 188 188 LEU LEU XXX . n 
X  2 189 SER 189 189 189 SER SER XXX . n 
X  2 190 SER 190 190 190 SER SER XXX . n 
X  2 191 VAL 191 191 191 VAL VAL XXX . n 
X  2 192 VAL 192 192 192 VAL VAL XXX . n 
X  2 193 THR 193 193 193 THR THR XXX . n 
X  2 194 VAL 194 194 194 VAL VAL XXX . n 
X  2 195 PRO 195 195 ?   ?   ?   XXX . n 
X  2 196 SER 196 196 ?   ?   ?   XXX . n 
X  2 197 SER 197 197 ?   ?   ?   XXX . n 
X  2 198 SER 198 198 ?   ?   ?   XXX . n 
X  2 199 LEU 199 199 ?   ?   ?   XXX . n 
X  2 200 GLY 200 200 ?   ?   ?   XXX . n 
X  2 201 THR 201 201 ?   ?   ?   XXX . n 
X  2 202 GLN 202 202 ?   ?   ?   XXX . n 
X  2 203 THR 203 203 ?   ?   ?   XXX . n 
X  2 204 TYR 204 204 204 TYR TYR XXX . n 
X  2 205 ILE 205 205 205 ILE ILE XXX . n 
X  2 206 CYS 206 206 206 CYS CYS XXX . n 
X  2 207 ASN 207 207 207 ASN ASN XXX . n 
X  2 208 VAL 208 208 208 VAL VAL XXX . n 
X  2 209 ASN 209 209 209 ASN ASN XXX . n 
X  2 210 HIS 210 210 210 HIS HIS XXX . n 
X  2 211 LYS 211 211 211 LYS LYS XXX . n 
X  2 212 PRO 212 212 212 PRO PRO XXX . n 
X  2 213 SER 213 213 213 SER SER XXX . n 
X  2 214 ASN 214 214 214 ASN ASN XXX . n 
X  2 215 THR 215 215 215 THR THR XXX . n 
X  2 216 LYS 216 216 216 LYS LYS XXX . n 
X  2 217 VAL 217 217 217 VAL VAL XXX . n 
X  2 218 ASP 218 218 218 ASP ASP XXX . n 
X  2 219 LYS 219 219 219 LYS LYS XXX . n 
X  2 220 LYS 220 220 220 LYS LYS XXX . n 
X  2 221 VAL 221 221 221 VAL VAL XXX . n 
X  2 222 GLU 222 222 222 GLU GLU XXX . n 
X  2 223 PRO 223 223 ?   ?   ?   XXX . n 
X  2 224 LYS 224 224 ?   ?   ?   XXX . n 
X  2 225 SER 225 225 ?   ?   ?   XXX . n 
X  2 226 CYS 226 226 ?   ?   ?   XXX . n 
X  2 227 ASP 227 227 ?   ?   ?   XXX . n 
X  2 228 LYS 228 228 ?   ?   ?   XXX . n 
X  2 229 THR 229 229 ?   ?   ?   XXX . n 
X  2 230 HIS 230 230 ?   ?   ?   XXX . n 
X  2 231 THR 231 231 ?   ?   ?   XXX . n 
X  2 232 CYS 232 232 ?   ?   ?   XXX . n 
X  2 233 PRO 233 233 ?   ?   ?   XXX . n 
X  2 234 PRO 234 234 ?   ?   ?   XXX . n 
X  2 235 CYS 235 235 ?   ?   ?   XXX . n 
X  2 236 PRO 236 236 ?   ?   ?   XXX . n 
X  2 237 ALA 237 237 ?   ?   ?   XXX . n 
X  2 238 PRO 238 238 ?   ?   ?   XXX . n 
X  2 239 GLU 239 239 ?   ?   ?   XXX . n 
X  2 240 LEU 240 240 ?   ?   ?   XXX . n 
X  2 241 LEU 241 241 ?   ?   ?   XXX . n 
X  2 242 GLY 242 242 ?   ?   ?   XXX . n 
X  2 243 GLY 243 243 ?   ?   ?   XXX . n 
X  2 244 PRO 244 244 ?   ?   ?   XXX . n 
X  2 245 SER 245 245 ?   ?   ?   XXX . n 
X  2 246 VAL 246 246 ?   ?   ?   XXX . n 
X  2 247 PHE 247 247 ?   ?   ?   XXX . n 
X  2 248 LEU 248 248 ?   ?   ?   XXX . n 
X  2 249 PHE 249 249 ?   ?   ?   XXX . n 
X  2 250 PRO 250 250 ?   ?   ?   XXX . n 
X  2 251 PRO 251 251 ?   ?   ?   XXX . n 
X  2 252 LYS 252 252 ?   ?   ?   XXX . n 
X  2 253 PRO 253 253 ?   ?   ?   XXX . n 
X  2 254 LYS 254 254 ?   ?   ?   XXX . n 
X  2 255 ASP 255 255 ?   ?   ?   XXX . n 
X  2 256 THR 256 256 ?   ?   ?   XXX . n 
X  2 257 LEU 257 257 ?   ?   ?   XXX . n 
X  2 258 MET 258 258 ?   ?   ?   XXX . n 
X  2 259 ILE 259 259 ?   ?   ?   XXX . n 
X  2 260 SER 260 260 ?   ?   ?   XXX . n 
X  2 261 ARG 261 261 ?   ?   ?   XXX . n 
X  2 262 THR 262 262 ?   ?   ?   XXX . n 
X  2 263 PRO 263 263 ?   ?   ?   XXX . n 
X  2 264 GLU 264 264 ?   ?   ?   XXX . n 
X  2 265 VAL 265 265 ?   ?   ?   XXX . n 
X  2 266 THR 266 266 ?   ?   ?   XXX . n 
X  2 267 CYS 267 267 ?   ?   ?   XXX . n 
X  2 268 VAL 268 268 ?   ?   ?   XXX . n 
X  2 269 VAL 269 269 ?   ?   ?   XXX . n 
X  2 270 VAL 270 270 ?   ?   ?   XXX . n 
X  2 271 ASP 271 271 ?   ?   ?   XXX . n 
X  2 272 VAL 272 272 ?   ?   ?   XXX . n 
X  2 273 SER 273 273 ?   ?   ?   XXX . n 
X  2 274 HIS 274 274 ?   ?   ?   XXX . n 
X  2 275 GLU 275 275 ?   ?   ?   XXX . n 
X  2 276 ASP 276 276 ?   ?   ?   XXX . n 
X  2 277 PRO 277 277 ?   ?   ?   XXX . n 
X  2 278 GLU 278 278 ?   ?   ?   XXX . n 
X  2 279 VAL 279 279 ?   ?   ?   XXX . n 
X  2 280 LYS 280 280 ?   ?   ?   XXX . n 
X  2 281 PHE 281 281 ?   ?   ?   XXX . n 
X  2 282 ASN 282 282 ?   ?   ?   XXX . n 
X  2 283 TRP 283 283 ?   ?   ?   XXX . n 
X  2 284 TYR 284 284 ?   ?   ?   XXX . n 
X  2 285 VAL 285 285 ?   ?   ?   XXX . n 
X  2 286 ASP 286 286 ?   ?   ?   XXX . n 
X  2 287 GLY 287 287 ?   ?   ?   XXX . n 
X  2 288 VAL 288 288 ?   ?   ?   XXX . n 
X  2 289 GLU 289 289 ?   ?   ?   XXX . n 
X  2 290 VAL 290 290 ?   ?   ?   XXX . n 
X  2 291 HIS 291 291 ?   ?   ?   XXX . n 
X  2 292 ASN 292 292 ?   ?   ?   XXX . n 
X  2 293 ALA 293 293 ?   ?   ?   XXX . n 
X  2 294 LYS 294 294 ?   ?   ?   XXX . n 
X  2 295 THR 295 295 ?   ?   ?   XXX . n 
X  2 296 LYS 296 296 ?   ?   ?   XXX . n 
X  2 297 PRO 297 297 ?   ?   ?   XXX . n 
X  2 298 ARG 298 298 ?   ?   ?   XXX . n 
X  2 299 GLU 299 299 ?   ?   ?   XXX . n 
X  2 300 GLU 300 300 ?   ?   ?   XXX . n 
X  2 301 GLN 301 301 ?   ?   ?   XXX . n 
X  2 302 TYR 302 302 ?   ?   ?   XXX . n 
X  2 303 ASN 303 303 ?   ?   ?   XXX . n 
X  2 304 SER 304 304 ?   ?   ?   XXX . n 
X  2 305 THR 305 305 ?   ?   ?   XXX . n 
X  2 306 TYR 306 306 ?   ?   ?   XXX . n 
X  2 307 ARG 307 307 ?   ?   ?   XXX . n 
X  2 308 VAL 308 308 ?   ?   ?   XXX . n 
X  2 309 VAL 309 309 ?   ?   ?   XXX . n 
X  2 310 SER 310 310 ?   ?   ?   XXX . n 
X  2 311 VAL 311 311 ?   ?   ?   XXX . n 
X  2 312 LEU 312 312 ?   ?   ?   XXX . n 
X  2 313 THR 313 313 ?   ?   ?   XXX . n 
X  2 314 VAL 314 314 ?   ?   ?   XXX . n 
X  2 315 LEU 315 315 ?   ?   ?   XXX . n 
X  2 316 HIS 316 316 ?   ?   ?   XXX . n 
X  2 317 GLN 317 317 ?   ?   ?   XXX . n 
X  2 318 ASP 318 318 ?   ?   ?   XXX . n 
X  2 319 TRP 319 319 ?   ?   ?   XXX . n 
X  2 320 LEU 320 320 ?   ?   ?   XXX . n 
X  2 321 ASN 321 321 ?   ?   ?   XXX . n 
X  2 322 GLY 322 322 ?   ?   ?   XXX . n 
X  2 323 LYS 323 323 ?   ?   ?   XXX . n 
X  2 324 GLU 324 324 ?   ?   ?   XXX . n 
X  2 325 TYR 325 325 ?   ?   ?   XXX . n 
X  2 326 LYS 326 326 ?   ?   ?   XXX . n 
X  2 327 CYS 327 327 ?   ?   ?   XXX . n 
X  2 328 LYS 328 328 ?   ?   ?   XXX . n 
X  2 329 VAL 329 329 ?   ?   ?   XXX . n 
X  2 330 SER 330 330 ?   ?   ?   XXX . n 
X  2 331 ASN 331 331 ?   ?   ?   XXX . n 
X  2 332 LYS 332 332 ?   ?   ?   XXX . n 
X  2 333 ALA 333 333 ?   ?   ?   XXX . n 
X  2 334 LEU 334 334 ?   ?   ?   XXX . n 
X  2 335 PRO 335 335 ?   ?   ?   XXX . n 
X  2 336 ALA 336 336 ?   ?   ?   XXX . n 
X  2 337 PRO 337 337 ?   ?   ?   XXX . n 
X  2 338 ILE 338 338 ?   ?   ?   XXX . n 
X  2 339 GLU 339 339 ?   ?   ?   XXX . n 
X  2 340 LYS 340 340 ?   ?   ?   XXX . n 
X  2 341 THR 341 341 ?   ?   ?   XXX . n 
X  2 342 ILE 342 342 ?   ?   ?   XXX . n 
X  2 343 SER 343 343 ?   ?   ?   XXX . n 
X  2 344 LYS 344 344 ?   ?   ?   XXX . n 
X  2 345 ALA 345 345 ?   ?   ?   XXX . n 
X  2 346 LYS 346 346 ?   ?   ?   XXX . n 
X  2 347 GLY 347 347 ?   ?   ?   XXX . n 
X  2 348 GLN 348 348 ?   ?   ?   XXX . n 
X  2 349 PRO 349 349 ?   ?   ?   XXX . n 
X  2 350 ARG 350 350 ?   ?   ?   XXX . n 
X  2 351 GLU 351 351 ?   ?   ?   XXX . n 
X  2 352 PRO 352 352 ?   ?   ?   XXX . n 
X  2 353 GLN 353 353 ?   ?   ?   XXX . n 
X  2 354 VAL 354 354 ?   ?   ?   XXX . n 
X  2 355 TYR 355 355 ?   ?   ?   XXX . n 
X  2 356 THR 356 356 ?   ?   ?   XXX . n 
X  2 357 LEU 357 357 ?   ?   ?   XXX . n 
X  2 358 PRO 358 358 ?   ?   ?   XXX . n 
X  2 359 PRO 359 359 ?   ?   ?   XXX . n 
X  2 360 SER 360 360 ?   ?   ?   XXX . n 
X  2 361 ARG 361 361 ?   ?   ?   XXX . n 
X  2 362 ASP 362 362 ?   ?   ?   XXX . n 
X  2 363 GLU 363 363 ?   ?   ?   XXX . n 
X  2 364 LEU 364 364 ?   ?   ?   XXX . n 
X  2 365 THR 365 365 ?   ?   ?   XXX . n 
X  2 366 LYS 366 366 ?   ?   ?   XXX . n 
X  2 367 ASN 367 367 ?   ?   ?   XXX . n 
X  2 368 GLN 368 368 ?   ?   ?   XXX . n 
X  2 369 VAL 369 369 ?   ?   ?   XXX . n 
X  2 370 SER 370 370 ?   ?   ?   XXX . n 
X  2 371 LEU 371 371 ?   ?   ?   XXX . n 
X  2 372 THR 372 372 ?   ?   ?   XXX . n 
X  2 373 CYS 373 373 ?   ?   ?   XXX . n 
X  2 374 LEU 374 374 ?   ?   ?   XXX . n 
X  2 375 VAL 375 375 ?   ?   ?   XXX . n 
X  2 376 LYS 376 376 ?   ?   ?   XXX . n 
X  2 377 GLY 377 377 ?   ?   ?   XXX . n 
X  2 378 PHE 378 378 ?   ?   ?   XXX . n 
X  2 379 TYR 379 379 ?   ?   ?   XXX . n 
X  2 380 PRO 380 380 ?   ?   ?   XXX . n 
X  2 381 SER 381 381 ?   ?   ?   XXX . n 
X  2 382 ASP 382 382 ?   ?   ?   XXX . n 
X  2 383 ILE 383 383 ?   ?   ?   XXX . n 
X  2 384 ALA 384 384 ?   ?   ?   XXX . n 
X  2 385 VAL 385 385 ?   ?   ?   XXX . n 
X  2 386 GLU 386 386 ?   ?   ?   XXX . n 
X  2 387 TRP 387 387 ?   ?   ?   XXX . n 
X  2 388 GLU 388 388 ?   ?   ?   XXX . n 
X  2 389 SER 389 389 ?   ?   ?   XXX . n 
X  2 390 ASN 390 390 ?   ?   ?   XXX . n 
X  2 391 GLY 391 391 ?   ?   ?   XXX . n 
X  2 392 GLN 392 392 ?   ?   ?   XXX . n 
X  2 393 PRO 393 393 ?   ?   ?   XXX . n 
X  2 394 GLU 394 394 ?   ?   ?   XXX . n 
X  2 395 ASN 395 395 ?   ?   ?   XXX . n 
X  2 396 ASN 396 396 ?   ?   ?   XXX . n 
X  2 397 TYR 397 397 ?   ?   ?   XXX . n 
X  2 398 LYS 398 398 ?   ?   ?   XXX . n 
X  2 399 THR 399 399 ?   ?   ?   XXX . n 
X  2 400 THR 400 400 ?   ?   ?   XXX . n 
X  2 401 PRO 401 401 ?   ?   ?   XXX . n 
X  2 402 PRO 402 402 ?   ?   ?   XXX . n 
X  2 403 VAL 403 403 ?   ?   ?   XXX . n 
X  2 404 LEU 404 404 ?   ?   ?   XXX . n 
Y  2 1   GLU 1   1   ?   ?   ?   YYY . n 
Y  2 2   VAL 2   2   2   VAL VAL YYY . n 
Y  2 3   GLN 3   3   3   GLN GLN YYY . n 
Y  2 4   LEU 4   4   4   LEU LEU YYY . n 
Y  2 5   VAL 5   5   5   VAL VAL YYY . n 
Y  2 6   GLU 6   6   6   GLU GLU YYY . n 
Y  2 7   SER 7   7   7   SER SER YYY . n 
Y  2 8   GLY 8   8   8   GLY GLY YYY . n 
Y  2 9   GLY 9   9   9   GLY GLY YYY . n 
Y  2 10  GLY 10  10  10  GLY GLY YYY . n 
Y  2 11  VAL 11  11  11  VAL VAL YYY . n 
Y  2 12  VAL 12  12  12  VAL VAL YYY . n 
Y  2 13  GLN 13  13  13  GLN GLN YYY . n 
Y  2 14  PRO 14  14  14  PRO PRO YYY . n 
Y  2 15  GLY 15  15  15  GLY GLY YYY . n 
Y  2 16  ARG 16  16  16  ARG ARG YYY . n 
Y  2 17  SER 17  17  17  SER SER YYY . n 
Y  2 18  LEU 18  18  18  LEU LEU YYY . n 
Y  2 19  ARG 19  19  19  ARG ARG YYY . n 
Y  2 20  LEU 20  20  20  LEU LEU YYY . n 
Y  2 21  SER 21  21  21  SER SER YYY . n 
Y  2 22  CYS 22  22  22  CYS CYS YYY . n 
Y  2 23  ALA 23  23  23  ALA ALA YYY . n 
Y  2 24  ALA 24  24  24  ALA ALA YYY . n 
Y  2 25  SER 25  25  25  SER SER YYY . n 
Y  2 26  GLY 26  26  26  GLY GLY YYY . n 
Y  2 27  PHE 27  27  27  PHE PHE YYY . n 
Y  2 28  THR 28  28  28  THR THR YYY . n 
Y  2 29  PHE 29  29  29  PHE PHE YYY . n 
Y  2 30  SER 30  30  30  SER SER YYY . n 
Y  2 31  SER 31  31  31  SER SER YYY . n 
Y  2 32  SER 32  32  32  SER SER YYY . n 
Y  2 33  ALA 33  33  33  ALA ALA YYY . n 
Y  2 34  MET 34  34  34  MET MET YYY . n 
Y  2 35  HIS 35  35  35  HIS HIS YYY . n 
Y  2 36  TRP 36  36  36  TRP TRP YYY . n 
Y  2 37  VAL 37  37  37  VAL VAL YYY . n 
Y  2 38  ARG 38  38  38  ARG ARG YYY . n 
Y  2 39  GLN 39  39  39  GLN GLN YYY . n 
Y  2 40  ALA 40  40  40  ALA ALA YYY . n 
Y  2 41  PRO 41  41  41  PRO PRO YYY . n 
Y  2 42  GLY 42  42  42  GLY GLY YYY . n 
Y  2 43  LYS 43  43  43  LYS LYS YYY . n 
Y  2 44  GLY 44  44  44  GLY GLY YYY . n 
Y  2 45  LEU 45  45  45  LEU LEU YYY . n 
Y  2 46  GLU 46  46  46  GLU GLU YYY . n 
Y  2 47  TRP 47  47  47  TRP TRP YYY . n 
Y  2 48  VAL 48  48  48  VAL VAL YYY . n 
Y  2 49  ALA 49  49  49  ALA ALA YYY . n 
Y  2 50  VAL 50  50  50  VAL VAL YYY . n 
Y  2 51  ILE 51  51  51  ILE ILE YYY . n 
Y  2 52  SER 52  52  52  SER SER YYY . n 
Y  2 53  TYR 53  53  53  TYR TYR YYY . n 
Y  2 54  ASP 54  54  54  ASP ASP YYY . n 
Y  2 55  GLY 55  55  55  GLY GLY YYY . n 
Y  2 56  ASN 56  56  56  ASN ASN YYY . n 
Y  2 57  ASN 57  57  57  ASN ASN YYY . n 
Y  2 58  GLN 58  58  58  GLN GLN YYY . n 
Y  2 59  LEU 59  59  59  LEU LEU YYY . n 
Y  2 60  TYR 60  60  60  TYR TYR YYY . n 
Y  2 61  ALA 61  61  61  ALA ALA YYY . n 
Y  2 62  ASP 62  62  62  ASP ASP YYY . n 
Y  2 63  SER 63  63  63  SER SER YYY . n 
Y  2 64  VAL 64  64  64  VAL VAL YYY . n 
Y  2 65  LYS 65  65  65  LYS LYS YYY . n 
Y  2 66  GLY 66  66  66  GLY GLY YYY . n 
Y  2 67  ARG 67  67  67  ARG ARG YYY . n 
Y  2 68  LEU 68  68  68  LEU LEU YYY . n 
Y  2 69  THR 69  69  69  THR THR YYY . n 
Y  2 70  ILE 70  70  70  ILE ILE YYY . n 
Y  2 71  SER 71  71  71  SER SER YYY . n 
Y  2 72  ARG 72  72  72  ARG ARG YYY . n 
Y  2 73  ASP 73  73  73  ASP ASP YYY . n 
Y  2 74  ASN 74  74  74  ASN ASN YYY . n 
Y  2 75  SER 75  75  75  SER SER YYY . n 
Y  2 76  LYS 76  76  76  LYS LYS YYY . n 
Y  2 77  ASN 77  77  77  ASN ASN YYY . n 
Y  2 78  ALA 78  78  78  ALA ALA YYY . n 
Y  2 79  LEU 79  79  79  LEU LEU YYY . n 
Y  2 80  TYR 80  80  80  TYR TYR YYY . n 
Y  2 81  LEU 81  81  81  LEU LEU YYY . n 
Y  2 82  GLN 82  82  82  GLN GLN YYY . n 
Y  2 83  LEU 83  83  83  LEU LEU YYY . n 
Y  2 84  ASN 84  84  84  ASN ASN YYY . n 
Y  2 85  SER 85  85  85  SER SER YYY . n 
Y  2 86  LEU 86  86  86  LEU LEU YYY . n 
Y  2 87  ARG 87  87  87  ARG ARG YYY . n 
Y  2 88  THR 88  88  88  THR THR YYY . n 
Y  2 89  GLU 89  89  89  GLU GLU YYY . n 
Y  2 90  ASP 90  90  90  ASP ASP YYY . n 
Y  2 91  THR 91  91  91  THR THR YYY . n 
Y  2 92  ALA 92  92  92  ALA ALA YYY . n 
Y  2 93  VAL 93  93  93  VAL VAL YYY . n 
Y  2 94  TYR 94  94  94  TYR TYR YYY . n 
Y  2 95  PHE 95  95  95  PHE PHE YYY . n 
Y  2 96  CYS 96  96  96  CYS CYS YYY . n 
Y  2 97  ALA 97  97  97  ALA ALA YYY . n 
Y  2 98  ARG 98  98  98  ARG ARG YYY . n 
Y  2 99  ASP 99  99  99  ASP ASP YYY . n 
Y  2 100 GLY 100 100 100 GLY GLY YYY . n 
Y  2 101 GLY 101 101 101 GLY GLY YYY . n 
Y  2 102 GLY 102 102 102 GLY GLY YYY . n 
Y  2 103 TYR 103 103 103 TYR TYR YYY . n 
Y  2 104 SER 104 104 104 SER SER YYY . n 
Y  2 105 PHE 105 105 105 PHE PHE YYY . n 
Y  2 106 GLY 106 106 106 GLY GLY YYY . n 
Y  2 107 THR 107 107 107 THR THR YYY . n 
Y  2 108 TYR 108 108 108 TYR TYR YYY . n 
Y  2 109 PHE 109 109 109 PHE PHE YYY . n 
Y  2 110 PHE 110 110 110 PHE PHE YYY . n 
Y  2 111 ASP 111 111 111 ASP ASP YYY . n 
Y  2 112 PHE 112 112 112 PHE PHE YYY . n 
Y  2 113 TRP 113 113 113 TRP TRP YYY . n 
Y  2 114 GLY 114 114 114 GLY GLY YYY . n 
Y  2 115 GLN 115 115 115 GLN GLN YYY . n 
Y  2 116 GLY 116 116 116 GLY GLY YYY . n 
Y  2 117 THR 117 117 117 THR THR YYY . n 
Y  2 118 LEU 118 118 118 LEU LEU YYY . n 
Y  2 119 VAL 119 119 119 VAL VAL YYY . n 
Y  2 120 THR 120 120 120 THR THR YYY . n 
Y  2 121 VAL 121 121 121 VAL VAL YYY . n 
Y  2 122 SER 122 122 122 SER SER YYY . n 
Y  2 123 SER 123 123 123 SER SER YYY . n 
Y  2 124 ALA 124 124 124 ALA ALA YYY . n 
Y  2 125 SER 125 125 125 SER SER YYY . n 
Y  2 126 THR 126 126 126 THR THR YYY . n 
Y  2 127 LYS 127 127 127 LYS LYS YYY . n 
Y  2 128 GLY 128 128 128 GLY GLY YYY . n 
Y  2 129 PRO 129 129 129 PRO PRO YYY . n 
Y  2 130 SER 130 130 130 SER SER YYY . n 
Y  2 131 VAL 131 131 131 VAL VAL YYY . n 
Y  2 132 PHE 132 132 132 PHE PHE YYY . n 
Y  2 133 PRO 133 133 133 PRO PRO YYY . n 
Y  2 134 LEU 134 134 134 LEU LEU YYY . n 
Y  2 135 ALA 135 135 135 ALA ALA YYY . n 
Y  2 136 PRO 136 136 136 PRO PRO YYY . n 
Y  2 137 SER 137 137 ?   ?   ?   YYY . n 
Y  2 138 SER 138 138 ?   ?   ?   YYY . n 
Y  2 139 LYS 139 139 ?   ?   ?   YYY . n 
Y  2 140 SER 140 140 ?   ?   ?   YYY . n 
Y  2 141 THR 141 141 ?   ?   ?   YYY . n 
Y  2 142 SER 142 142 ?   ?   ?   YYY . n 
Y  2 143 GLY 143 143 ?   ?   ?   YYY . n 
Y  2 144 GLY 144 144 ?   ?   ?   YYY . n 
Y  2 145 THR 145 145 ?   ?   ?   YYY . n 
Y  2 146 ALA 146 146 146 ALA ALA YYY . n 
Y  2 147 ALA 147 147 147 ALA ALA YYY . n 
Y  2 148 LEU 148 148 148 LEU LEU YYY . n 
Y  2 149 GLY 149 149 149 GLY GLY YYY . n 
Y  2 150 CYS 150 150 150 CYS CYS YYY . n 
Y  2 151 LEU 151 151 151 LEU LEU YYY . n 
Y  2 152 VAL 152 152 152 VAL VAL YYY . n 
Y  2 153 LYS 153 153 153 LYS LYS YYY . n 
Y  2 154 ASP 154 154 154 ASP ASP YYY . n 
Y  2 155 TYR 155 155 155 TYR TYR YYY . n 
Y  2 156 PHE 156 156 156 PHE PHE YYY . n 
Y  2 157 PRO 157 157 157 PRO PRO YYY . n 
Y  2 158 GLU 158 158 158 GLU GLU YYY . n 
Y  2 159 PRO 159 159 159 PRO PRO YYY . n 
Y  2 160 VAL 160 160 160 VAL VAL YYY . n 
Y  2 161 THR 161 161 161 THR THR YYY . n 
Y  2 162 VAL 162 162 162 VAL VAL YYY . n 
Y  2 163 SER 163 163 163 SER SER YYY . n 
Y  2 164 TRP 164 164 164 TRP TRP YYY . n 
Y  2 165 ASN 165 165 165 ASN ASN YYY . n 
Y  2 166 SER 166 166 166 SER SER YYY . n 
Y  2 167 GLY 167 167 167 GLY GLY YYY . n 
Y  2 168 ALA 168 168 168 ALA ALA YYY . n 
Y  2 169 LEU 169 169 169 LEU LEU YYY . n 
Y  2 170 THR 170 170 170 THR THR YYY . n 
Y  2 171 SER 171 171 171 SER SER YYY . n 
Y  2 172 GLY 172 172 172 GLY GLY YYY . n 
Y  2 173 VAL 173 173 173 VAL VAL YYY . n 
Y  2 174 HIS 174 174 174 HIS HIS YYY . n 
Y  2 175 THR 175 175 175 THR THR YYY . n 
Y  2 176 PHE 176 176 176 PHE PHE YYY . n 
Y  2 177 PRO 177 177 177 PRO PRO YYY . n 
Y  2 178 ALA 178 178 178 ALA ALA YYY . n 
Y  2 179 VAL 179 179 179 VAL VAL YYY . n 
Y  2 180 LEU 180 180 180 LEU LEU YYY . n 
Y  2 181 GLN 181 181 181 GLN GLN YYY . n 
Y  2 182 SER 182 182 182 SER SER YYY . n 
Y  2 183 SER 183 183 183 SER SER YYY . n 
Y  2 184 GLY 184 184 184 GLY GLY YYY . n 
Y  2 185 LEU 185 185 185 LEU LEU YYY . n 
Y  2 186 TYR 186 186 186 TYR TYR YYY . n 
Y  2 187 SER 187 187 187 SER SER YYY . n 
Y  2 188 LEU 188 188 188 LEU LEU YYY . n 
Y  2 189 SER 189 189 189 SER SER YYY . n 
Y  2 190 SER 190 190 190 SER SER YYY . n 
Y  2 191 VAL 191 191 191 VAL VAL YYY . n 
Y  2 192 VAL 192 192 192 VAL VAL YYY . n 
Y  2 193 THR 193 193 193 THR THR YYY . n 
Y  2 194 VAL 194 194 194 VAL VAL YYY . n 
Y  2 195 PRO 195 195 195 PRO PRO YYY . n 
Y  2 196 SER 196 196 196 SER SER YYY . n 
Y  2 197 SER 197 197 197 SER SER YYY . n 
Y  2 198 SER 198 198 198 SER SER YYY . n 
Y  2 199 LEU 199 199 199 LEU LEU YYY . n 
Y  2 200 GLY 200 200 200 GLY GLY YYY . n 
Y  2 201 THR 201 201 201 THR THR YYY . n 
Y  2 202 GLN 202 202 202 GLN GLN YYY . n 
Y  2 203 THR 203 203 203 THR THR YYY . n 
Y  2 204 TYR 204 204 204 TYR TYR YYY . n 
Y  2 205 ILE 205 205 205 ILE ILE YYY . n 
Y  2 206 CYS 206 206 206 CYS CYS YYY . n 
Y  2 207 ASN 207 207 207 ASN ASN YYY . n 
Y  2 208 VAL 208 208 208 VAL VAL YYY . n 
Y  2 209 ASN 209 209 209 ASN ASN YYY . n 
Y  2 210 HIS 210 210 210 HIS HIS YYY . n 
Y  2 211 LYS 211 211 211 LYS LYS YYY . n 
Y  2 212 PRO 212 212 212 PRO PRO YYY . n 
Y  2 213 SER 213 213 213 SER SER YYY . n 
Y  2 214 ASN 214 214 214 ASN ASN YYY . n 
Y  2 215 THR 215 215 215 THR THR YYY . n 
Y  2 216 LYS 216 216 216 LYS LYS YYY . n 
Y  2 217 VAL 217 217 217 VAL VAL YYY . n 
Y  2 218 ASP 218 218 218 ASP ASP YYY . n 
Y  2 219 LYS 219 219 219 LYS LYS YYY . n 
Y  2 220 LYS 220 220 220 LYS LYS YYY . n 
Y  2 221 VAL 221 221 221 VAL VAL YYY . n 
Y  2 222 GLU 222 222 222 GLU GLU YYY . n 
Y  2 223 PRO 223 223 ?   ?   ?   YYY . n 
Y  2 224 LYS 224 224 ?   ?   ?   YYY . n 
Y  2 225 SER 225 225 ?   ?   ?   YYY . n 
Y  2 226 CYS 226 226 ?   ?   ?   YYY . n 
Y  2 227 ASP 227 227 ?   ?   ?   YYY . n 
Y  2 228 LYS 228 228 ?   ?   ?   YYY . n 
Y  2 229 THR 229 229 ?   ?   ?   YYY . n 
Y  2 230 HIS 230 230 ?   ?   ?   YYY . n 
Y  2 231 THR 231 231 ?   ?   ?   YYY . n 
Y  2 232 CYS 232 232 ?   ?   ?   YYY . n 
Y  2 233 PRO 233 233 ?   ?   ?   YYY . n 
Y  2 234 PRO 234 234 ?   ?   ?   YYY . n 
Y  2 235 CYS 235 235 ?   ?   ?   YYY . n 
Y  2 236 PRO 236 236 ?   ?   ?   YYY . n 
Y  2 237 ALA 237 237 ?   ?   ?   YYY . n 
Y  2 238 PRO 238 238 ?   ?   ?   YYY . n 
Y  2 239 GLU 239 239 ?   ?   ?   YYY . n 
Y  2 240 LEU 240 240 ?   ?   ?   YYY . n 
Y  2 241 LEU 241 241 ?   ?   ?   YYY . n 
Y  2 242 GLY 242 242 ?   ?   ?   YYY . n 
Y  2 243 GLY 243 243 ?   ?   ?   YYY . n 
Y  2 244 PRO 244 244 ?   ?   ?   YYY . n 
Y  2 245 SER 245 245 ?   ?   ?   YYY . n 
Y  2 246 VAL 246 246 ?   ?   ?   YYY . n 
Y  2 247 PHE 247 247 ?   ?   ?   YYY . n 
Y  2 248 LEU 248 248 ?   ?   ?   YYY . n 
Y  2 249 PHE 249 249 ?   ?   ?   YYY . n 
Y  2 250 PRO 250 250 ?   ?   ?   YYY . n 
Y  2 251 PRO 251 251 ?   ?   ?   YYY . n 
Y  2 252 LYS 252 252 ?   ?   ?   YYY . n 
Y  2 253 PRO 253 253 ?   ?   ?   YYY . n 
Y  2 254 LYS 254 254 ?   ?   ?   YYY . n 
Y  2 255 ASP 255 255 ?   ?   ?   YYY . n 
Y  2 256 THR 256 256 ?   ?   ?   YYY . n 
Y  2 257 LEU 257 257 ?   ?   ?   YYY . n 
Y  2 258 MET 258 258 ?   ?   ?   YYY . n 
Y  2 259 ILE 259 259 ?   ?   ?   YYY . n 
Y  2 260 SER 260 260 ?   ?   ?   YYY . n 
Y  2 261 ARG 261 261 ?   ?   ?   YYY . n 
Y  2 262 THR 262 262 ?   ?   ?   YYY . n 
Y  2 263 PRO 263 263 ?   ?   ?   YYY . n 
Y  2 264 GLU 264 264 ?   ?   ?   YYY . n 
Y  2 265 VAL 265 265 ?   ?   ?   YYY . n 
Y  2 266 THR 266 266 ?   ?   ?   YYY . n 
Y  2 267 CYS 267 267 ?   ?   ?   YYY . n 
Y  2 268 VAL 268 268 ?   ?   ?   YYY . n 
Y  2 269 VAL 269 269 ?   ?   ?   YYY . n 
Y  2 270 VAL 270 270 ?   ?   ?   YYY . n 
Y  2 271 ASP 271 271 ?   ?   ?   YYY . n 
Y  2 272 VAL 272 272 ?   ?   ?   YYY . n 
Y  2 273 SER 273 273 ?   ?   ?   YYY . n 
Y  2 274 HIS 274 274 ?   ?   ?   YYY . n 
Y  2 275 GLU 275 275 ?   ?   ?   YYY . n 
Y  2 276 ASP 276 276 ?   ?   ?   YYY . n 
Y  2 277 PRO 277 277 ?   ?   ?   YYY . n 
Y  2 278 GLU 278 278 ?   ?   ?   YYY . n 
Y  2 279 VAL 279 279 ?   ?   ?   YYY . n 
Y  2 280 LYS 280 280 ?   ?   ?   YYY . n 
Y  2 281 PHE 281 281 ?   ?   ?   YYY . n 
Y  2 282 ASN 282 282 ?   ?   ?   YYY . n 
Y  2 283 TRP 283 283 ?   ?   ?   YYY . n 
Y  2 284 TYR 284 284 ?   ?   ?   YYY . n 
Y  2 285 VAL 285 285 ?   ?   ?   YYY . n 
Y  2 286 ASP 286 286 ?   ?   ?   YYY . n 
Y  2 287 GLY 287 287 ?   ?   ?   YYY . n 
Y  2 288 VAL 288 288 ?   ?   ?   YYY . n 
Y  2 289 GLU 289 289 ?   ?   ?   YYY . n 
Y  2 290 VAL 290 290 ?   ?   ?   YYY . n 
Y  2 291 HIS 291 291 ?   ?   ?   YYY . n 
Y  2 292 ASN 292 292 ?   ?   ?   YYY . n 
Y  2 293 ALA 293 293 ?   ?   ?   YYY . n 
Y  2 294 LYS 294 294 ?   ?   ?   YYY . n 
Y  2 295 THR 295 295 ?   ?   ?   YYY . n 
Y  2 296 LYS 296 296 ?   ?   ?   YYY . n 
Y  2 297 PRO 297 297 ?   ?   ?   YYY . n 
Y  2 298 ARG 298 298 ?   ?   ?   YYY . n 
Y  2 299 GLU 299 299 ?   ?   ?   YYY . n 
Y  2 300 GLU 300 300 ?   ?   ?   YYY . n 
Y  2 301 GLN 301 301 ?   ?   ?   YYY . n 
Y  2 302 TYR 302 302 ?   ?   ?   YYY . n 
Y  2 303 ASN 303 303 ?   ?   ?   YYY . n 
Y  2 304 SER 304 304 ?   ?   ?   YYY . n 
Y  2 305 THR 305 305 ?   ?   ?   YYY . n 
Y  2 306 TYR 306 306 ?   ?   ?   YYY . n 
Y  2 307 ARG 307 307 ?   ?   ?   YYY . n 
Y  2 308 VAL 308 308 ?   ?   ?   YYY . n 
Y  2 309 VAL 309 309 ?   ?   ?   YYY . n 
Y  2 310 SER 310 310 ?   ?   ?   YYY . n 
Y  2 311 VAL 311 311 ?   ?   ?   YYY . n 
Y  2 312 LEU 312 312 ?   ?   ?   YYY . n 
Y  2 313 THR 313 313 ?   ?   ?   YYY . n 
Y  2 314 VAL 314 314 ?   ?   ?   YYY . n 
Y  2 315 LEU 315 315 ?   ?   ?   YYY . n 
Y  2 316 HIS 316 316 ?   ?   ?   YYY . n 
Y  2 317 GLN 317 317 ?   ?   ?   YYY . n 
Y  2 318 ASP 318 318 ?   ?   ?   YYY . n 
Y  2 319 TRP 319 319 ?   ?   ?   YYY . n 
Y  2 320 LEU 320 320 ?   ?   ?   YYY . n 
Y  2 321 ASN 321 321 ?   ?   ?   YYY . n 
Y  2 322 GLY 322 322 ?   ?   ?   YYY . n 
Y  2 323 LYS 323 323 ?   ?   ?   YYY . n 
Y  2 324 GLU 324 324 ?   ?   ?   YYY . n 
Y  2 325 TYR 325 325 ?   ?   ?   YYY . n 
Y  2 326 LYS 326 326 ?   ?   ?   YYY . n 
Y  2 327 CYS 327 327 ?   ?   ?   YYY . n 
Y  2 328 LYS 328 328 ?   ?   ?   YYY . n 
Y  2 329 VAL 329 329 ?   ?   ?   YYY . n 
Y  2 330 SER 330 330 ?   ?   ?   YYY . n 
Y  2 331 ASN 331 331 ?   ?   ?   YYY . n 
Y  2 332 LYS 332 332 ?   ?   ?   YYY . n 
Y  2 333 ALA 333 333 ?   ?   ?   YYY . n 
Y  2 334 LEU 334 334 ?   ?   ?   YYY . n 
Y  2 335 PRO 335 335 ?   ?   ?   YYY . n 
Y  2 336 ALA 336 336 ?   ?   ?   YYY . n 
Y  2 337 PRO 337 337 ?   ?   ?   YYY . n 
Y  2 338 ILE 338 338 ?   ?   ?   YYY . n 
Y  2 339 GLU 339 339 ?   ?   ?   YYY . n 
Y  2 340 LYS 340 340 ?   ?   ?   YYY . n 
Y  2 341 THR 341 341 ?   ?   ?   YYY . n 
Y  2 342 ILE 342 342 ?   ?   ?   YYY . n 
Y  2 343 SER 343 343 ?   ?   ?   YYY . n 
Y  2 344 LYS 344 344 ?   ?   ?   YYY . n 
Y  2 345 ALA 345 345 ?   ?   ?   YYY . n 
Y  2 346 LYS 346 346 ?   ?   ?   YYY . n 
Y  2 347 GLY 347 347 ?   ?   ?   YYY . n 
Y  2 348 GLN 348 348 ?   ?   ?   YYY . n 
Y  2 349 PRO 349 349 ?   ?   ?   YYY . n 
Y  2 350 ARG 350 350 ?   ?   ?   YYY . n 
Y  2 351 GLU 351 351 ?   ?   ?   YYY . n 
Y  2 352 PRO 352 352 ?   ?   ?   YYY . n 
Y  2 353 GLN 353 353 ?   ?   ?   YYY . n 
Y  2 354 VAL 354 354 ?   ?   ?   YYY . n 
Y  2 355 TYR 355 355 ?   ?   ?   YYY . n 
Y  2 356 THR 356 356 ?   ?   ?   YYY . n 
Y  2 357 LEU 357 357 ?   ?   ?   YYY . n 
Y  2 358 PRO 358 358 ?   ?   ?   YYY . n 
Y  2 359 PRO 359 359 ?   ?   ?   YYY . n 
Y  2 360 SER 360 360 ?   ?   ?   YYY . n 
Y  2 361 ARG 361 361 ?   ?   ?   YYY . n 
Y  2 362 ASP 362 362 ?   ?   ?   YYY . n 
Y  2 363 GLU 363 363 ?   ?   ?   YYY . n 
Y  2 364 LEU 364 364 ?   ?   ?   YYY . n 
Y  2 365 THR 365 365 ?   ?   ?   YYY . n 
Y  2 366 LYS 366 366 ?   ?   ?   YYY . n 
Y  2 367 ASN 367 367 ?   ?   ?   YYY . n 
Y  2 368 GLN 368 368 ?   ?   ?   YYY . n 
Y  2 369 VAL 369 369 ?   ?   ?   YYY . n 
Y  2 370 SER 370 370 ?   ?   ?   YYY . n 
Y  2 371 LEU 371 371 ?   ?   ?   YYY . n 
Y  2 372 THR 372 372 ?   ?   ?   YYY . n 
Y  2 373 CYS 373 373 ?   ?   ?   YYY . n 
Y  2 374 LEU 374 374 ?   ?   ?   YYY . n 
Y  2 375 VAL 375 375 ?   ?   ?   YYY . n 
Y  2 376 LYS 376 376 ?   ?   ?   YYY . n 
Y  2 377 GLY 377 377 ?   ?   ?   YYY . n 
Y  2 378 PHE 378 378 ?   ?   ?   YYY . n 
Y  2 379 TYR 379 379 ?   ?   ?   YYY . n 
Y  2 380 PRO 380 380 ?   ?   ?   YYY . n 
Y  2 381 SER 381 381 ?   ?   ?   YYY . n 
Y  2 382 ASP 382 382 ?   ?   ?   YYY . n 
Y  2 383 ILE 383 383 ?   ?   ?   YYY . n 
Y  2 384 ALA 384 384 ?   ?   ?   YYY . n 
Y  2 385 VAL 385 385 ?   ?   ?   YYY . n 
Y  2 386 GLU 386 386 ?   ?   ?   YYY . n 
Y  2 387 TRP 387 387 ?   ?   ?   YYY . n 
Y  2 388 GLU 388 388 ?   ?   ?   YYY . n 
Y  2 389 SER 389 389 ?   ?   ?   YYY . n 
Y  2 390 ASN 390 390 ?   ?   ?   YYY . n 
Y  2 391 GLY 391 391 ?   ?   ?   YYY . n 
Y  2 392 GLN 392 392 ?   ?   ?   YYY . n 
Y  2 393 PRO 393 393 ?   ?   ?   YYY . n 
Y  2 394 GLU 394 394 ?   ?   ?   YYY . n 
Y  2 395 ASN 395 395 ?   ?   ?   YYY . n 
Y  2 396 ASN 396 396 ?   ?   ?   YYY . n 
Y  2 397 TYR 397 397 ?   ?   ?   YYY . n 
Y  2 398 LYS 398 398 ?   ?   ?   YYY . n 
Y  2 399 THR 399 399 ?   ?   ?   YYY . n 
Y  2 400 THR 400 400 ?   ?   ?   YYY . n 
Y  2 401 PRO 401 401 ?   ?   ?   YYY . n 
Y  2 402 PRO 402 402 ?   ?   ?   YYY . n 
Y  2 403 VAL 403 403 ?   ?   ?   YYY . n 
Y  2 404 LEU 404 404 ?   ?   ?   YYY . n 
Z  3 1   ASP 1   1   1   ASP ASP ZZZ . n 
Z  3 2   ILE 2   2   2   ILE ILE ZZZ . n 
Z  3 3   GLN 3   3   3   GLN GLN ZZZ . n 
Z  3 4   MET 4   4   4   MET MET ZZZ . n 
Z  3 5   THR 5   5   5   THR THR ZZZ . n 
Z  3 6   GLN 6   6   6   GLN GLN ZZZ . n 
Z  3 7   SER 7   7   7   SER SER ZZZ . n 
Z  3 8   PRO 8   8   8   PRO PRO ZZZ . n 
Z  3 9   SER 9   9   9   SER SER ZZZ . n 
Z  3 10  SER 10  10  10  SER SER ZZZ . n 
Z  3 11  LEU 11  11  11  LEU LEU ZZZ . n 
Z  3 12  SER 12  12  12  SER SER ZZZ . n 
Z  3 13  ALA 13  13  13  ALA ALA ZZZ . n 
Z  3 14  SER 14  14  14  SER SER ZZZ . n 
Z  3 15  VAL 15  15  15  VAL VAL ZZZ . n 
Z  3 16  GLY 16  16  16  GLY GLY ZZZ . n 
Z  3 17  GLU 17  17  17  GLU GLU ZZZ . n 
Z  3 18  ARG 18  18  18  ARG ARG ZZZ . n 
Z  3 19  VAL 19  19  19  VAL VAL ZZZ . n 
Z  3 20  THR 20  20  20  THR THR ZZZ . n 
Z  3 21  ILE 21  21  21  ILE ILE ZZZ . n 
Z  3 22  THR 22  22  22  THR THR ZZZ . n 
Z  3 23  CYS 23  23  23  CYS CYS ZZZ . n 
Z  3 24  ARG 24  24  24  ARG ARG ZZZ . n 
Z  3 25  ALA 25  25  25  ALA ALA ZZZ . n 
Z  3 26  SER 26  26  26  SER SER ZZZ . n 
Z  3 27  GLN 27  27  27  GLN GLN ZZZ . n 
Z  3 28  ARG 28  28  28  ARG ARG ZZZ . n 
Z  3 29  ILE 29  29  29  ILE ILE ZZZ . n 
Z  3 30  SER 30  30  30  SER SER ZZZ . n 
Z  3 31  ASN 31  31  31  ASN ASN ZZZ . n 
Z  3 32  TYR 32  32  32  TYR TYR ZZZ . n 
Z  3 33  LEU 33  33  33  LEU LEU ZZZ . n 
Z  3 34  ASN 34  34  34  ASN ASN ZZZ . n 
Z  3 35  TRP 35  35  35  TRP TRP ZZZ . n 
Z  3 36  TYR 36  36  36  TYR TYR ZZZ . n 
Z  3 37  GLN 37  37  37  GLN GLN ZZZ . n 
Z  3 38  GLN 38  38  38  GLN GLN ZZZ . n 
Z  3 39  LYS 39  39  39  LYS LYS ZZZ . n 
Z  3 40  PRO 40  40  40  PRO PRO ZZZ . n 
Z  3 41  GLY 41  41  41  GLY GLY ZZZ . n 
Z  3 42  LYS 42  42  42  LYS LYS ZZZ . n 
Z  3 43  ALA 43  43  43  ALA ALA ZZZ . n 
Z  3 44  PRO 44  44  44  PRO PRO ZZZ . n 
Z  3 45  LYS 45  45  45  LYS LYS ZZZ . n 
Z  3 46  LEU 46  46  46  LEU LEU ZZZ . n 
Z  3 47  LEU 47  47  47  LEU LEU ZZZ . n 
Z  3 48  ILE 48  48  48  ILE ILE ZZZ . n 
Z  3 49  TYR 49  49  49  TYR TYR ZZZ . n 
Z  3 50  ALA 50  50  50  ALA ALA ZZZ . n 
Z  3 51  ALA 51  51  51  ALA ALA ZZZ . n 
Z  3 52  SER 52  52  52  SER SER ZZZ . n 
Z  3 53  THR 53  53  53  THR THR ZZZ . n 
Z  3 54  LEU 54  54  54  LEU LEU ZZZ . n 
Z  3 55  GLN 55  55  55  GLN GLN ZZZ . n 
Z  3 56  SER 56  56  56  SER SER ZZZ . n 
Z  3 57  GLY 57  57  57  GLY GLY ZZZ . n 
Z  3 58  VAL 58  58  58  VAL VAL ZZZ . n 
Z  3 59  PRO 59  59  59  PRO PRO ZZZ . n 
Z  3 60  SER 60  60  60  SER SER ZZZ . n 
Z  3 61  ARG 61  61  61  ARG ARG ZZZ . n 
Z  3 62  PHE 62  62  62  PHE PHE ZZZ . n 
Z  3 63  SER 63  63  63  SER SER ZZZ . n 
Z  3 64  GLY 64  64  64  GLY GLY ZZZ . n 
Z  3 65  SER 65  65  65  SER SER ZZZ . n 
Z  3 66  GLY 66  66  66  GLY GLY ZZZ . n 
Z  3 67  SER 67  67  67  SER SER ZZZ . n 
Z  3 68  GLY 68  68  68  GLY GLY ZZZ . n 
Z  3 69  THR 69  69  69  THR THR ZZZ . n 
Z  3 70  ASP 70  70  70  ASP ASP ZZZ . n 
Z  3 71  PHE 71  71  71  PHE PHE ZZZ . n 
Z  3 72  THR 72  72  72  THR THR ZZZ . n 
Z  3 73  LEU 73  73  73  LEU LEU ZZZ . n 
Z  3 74  THR 74  74  74  THR THR ZZZ . n 
Z  3 75  ILE 75  75  75  ILE ILE ZZZ . n 
Z  3 76  SER 76  76  76  SER SER ZZZ . n 
Z  3 77  SER 77  77  77  SER SER ZZZ . n 
Z  3 78  LEU 78  78  78  LEU LEU ZZZ . n 
Z  3 79  GLN 79  79  79  GLN GLN ZZZ . n 
Z  3 80  PRO 80  80  80  PRO PRO ZZZ . n 
Z  3 81  GLU 81  81  81  GLU GLU ZZZ . n 
Z  3 82  ASP 82  82  82  ASP ASP ZZZ . n 
Z  3 83  PHE 83  83  83  PHE PHE ZZZ . n 
Z  3 84  ALA 84  84  84  ALA ALA ZZZ . n 
Z  3 85  THR 85  85  85  THR THR ZZZ . n 
Z  3 86  TYR 86  86  86  TYR TYR ZZZ . n 
Z  3 87  TYR 87  87  87  TYR TYR ZZZ . n 
Z  3 88  CYS 88  88  88  CYS CYS ZZZ . n 
Z  3 89  GLN 89  89  89  GLN GLN ZZZ . n 
Z  3 90  GLN 90  90  90  GLN GLN ZZZ . n 
Z  3 91  SER 91  91  91  SER SER ZZZ . n 
Z  3 92  TYR 92  92  92  TYR TYR ZZZ . n 
Z  3 93  SER 93  93  93  SER SER ZZZ . n 
Z  3 94  SER 94  94  94  SER SER ZZZ . n 
Z  3 95  PRO 95  95  95  PRO PRO ZZZ . n 
Z  3 96  PRO 96  96  96  PRO PRO ZZZ . n 
Z  3 97  THR 97  97  97  THR THR ZZZ . n 
Z  3 98  PHE 98  98  98  PHE PHE ZZZ . n 
Z  3 99  GLY 99  99  99  GLY GLY ZZZ . n 
Z  3 100 PRO 100 100 100 PRO PRO ZZZ . n 
Z  3 101 GLY 101 101 101 GLY GLY ZZZ . n 
Z  3 102 THR 102 102 102 THR THR ZZZ . n 
Z  3 103 LYS 103 103 103 LYS LYS ZZZ . n 
Z  3 104 VAL 104 104 104 VAL VAL ZZZ . n 
Z  3 105 ASP 105 105 105 ASP ASP ZZZ . n 
Z  3 106 ILE 106 106 106 ILE ILE ZZZ . n 
Z  3 107 LYS 107 107 107 LYS LYS ZZZ . n 
Z  3 108 ARG 108 108 108 ARG ARG ZZZ . n 
Z  3 109 THR 109 109 109 THR THR ZZZ . n 
Z  3 110 VAL 110 110 110 VAL VAL ZZZ . n 
Z  3 111 ALA 111 111 111 ALA ALA ZZZ . n 
Z  3 112 ALA 112 112 112 ALA ALA ZZZ . n 
Z  3 113 PRO 113 113 113 PRO PRO ZZZ . n 
Z  3 114 SER 114 114 114 SER SER ZZZ . n 
Z  3 115 VAL 115 115 115 VAL VAL ZZZ . n 
Z  3 116 PHE 116 116 116 PHE PHE ZZZ . n 
Z  3 117 ILE 117 117 117 ILE ILE ZZZ . n 
Z  3 118 PHE 118 118 118 PHE PHE ZZZ . n 
Z  3 119 PRO 119 119 119 PRO PRO ZZZ . n 
Z  3 120 PRO 120 120 120 PRO PRO ZZZ . n 
Z  3 121 SER 121 121 121 SER SER ZZZ . n 
Z  3 122 ASP 122 122 122 ASP ASP ZZZ . n 
Z  3 123 GLU 123 123 123 GLU GLU ZZZ . n 
Z  3 124 GLN 124 124 124 GLN GLN ZZZ . n 
Z  3 125 LEU 125 125 125 LEU LEU ZZZ . n 
Z  3 126 LYS 126 126 126 LYS LYS ZZZ . n 
Z  3 127 SER 127 127 127 SER SER ZZZ . n 
Z  3 128 GLY 128 128 128 GLY GLY ZZZ . n 
Z  3 129 THR 129 129 129 THR THR ZZZ . n 
Z  3 130 ALA 130 130 130 ALA ALA ZZZ . n 
Z  3 131 SER 131 131 131 SER SER ZZZ . n 
Z  3 132 VAL 132 132 132 VAL VAL ZZZ . n 
Z  3 133 VAL 133 133 133 VAL VAL ZZZ . n 
Z  3 134 CYS 134 134 134 CYS CYS ZZZ . n 
Z  3 135 LEU 135 135 135 LEU LEU ZZZ . n 
Z  3 136 LEU 136 136 136 LEU LEU ZZZ . n 
Z  3 137 ASN 137 137 137 ASN ASN ZZZ . n 
Z  3 138 ASN 138 138 138 ASN ASN ZZZ . n 
Z  3 139 PHE 139 139 139 PHE PHE ZZZ . n 
Z  3 140 TYR 140 140 140 TYR TYR ZZZ . n 
Z  3 141 PRO 141 141 141 PRO PRO ZZZ . n 
Z  3 142 ARG 142 142 142 ARG ARG ZZZ . n 
Z  3 143 GLU 143 143 143 GLU GLU ZZZ . n 
Z  3 144 ALA 144 144 144 ALA ALA ZZZ . n 
Z  3 145 LYS 145 145 145 LYS LYS ZZZ . n 
Z  3 146 VAL 146 146 146 VAL VAL ZZZ . n 
Z  3 147 GLN 147 147 147 GLN GLN ZZZ . n 
Z  3 148 TRP 148 148 148 TRP TRP ZZZ . n 
Z  3 149 LYS 149 149 149 LYS LYS ZZZ . n 
Z  3 150 VAL 150 150 150 VAL VAL ZZZ . n 
Z  3 151 ASP 151 151 151 ASP ASP ZZZ . n 
Z  3 152 ASN 152 152 152 ASN ASN ZZZ . n 
Z  3 153 ALA 153 153 153 ALA ALA ZZZ . n 
Z  3 154 LEU 154 154 154 LEU LEU ZZZ . n 
Z  3 155 GLN 155 155 155 GLN GLN ZZZ . n 
Z  3 156 SER 156 156 156 SER SER ZZZ . n 
Z  3 157 GLY 157 157 157 GLY GLY ZZZ . n 
Z  3 158 ASN 158 158 158 ASN ASN ZZZ . n 
Z  3 159 SER 159 159 159 SER SER ZZZ . n 
Z  3 160 GLN 160 160 160 GLN GLN ZZZ . n 
Z  3 161 GLU 161 161 161 GLU GLU ZZZ . n 
Z  3 162 SER 162 162 162 SER SER ZZZ . n 
Z  3 163 VAL 163 163 163 VAL VAL ZZZ . n 
Z  3 164 THR 164 164 164 THR THR ZZZ . n 
Z  3 165 GLU 165 165 165 GLU GLU ZZZ . n 
Z  3 166 GLN 166 166 166 GLN GLN ZZZ . n 
Z  3 167 ASP 167 167 167 ASP ASP ZZZ . n 
Z  3 168 SER 168 168 168 SER SER ZZZ . n 
Z  3 169 LYS 169 169 169 LYS LYS ZZZ . n 
Z  3 170 ASP 170 170 170 ASP ASP ZZZ . n 
Z  3 171 SER 171 171 171 SER SER ZZZ . n 
Z  3 172 THR 172 172 172 THR THR ZZZ . n 
Z  3 173 TYR 173 173 173 TYR TYR ZZZ . n 
Z  3 174 SER 174 174 174 SER SER ZZZ . n 
Z  3 175 LEU 175 175 175 LEU LEU ZZZ . n 
Z  3 176 SER 176 176 176 SER SER ZZZ . n 
Z  3 177 SER 177 177 177 SER SER ZZZ . n 
Z  3 178 THR 178 178 178 THR THR ZZZ . n 
Z  3 179 LEU 179 179 179 LEU LEU ZZZ . n 
Z  3 180 THR 180 180 180 THR THR ZZZ . n 
Z  3 181 LEU 181 181 181 LEU LEU ZZZ . n 
Z  3 182 SER 182 182 182 SER SER ZZZ . n 
Z  3 183 LYS 183 183 183 LYS LYS ZZZ . n 
Z  3 184 ALA 184 184 184 ALA ALA ZZZ . n 
Z  3 185 ASP 185 185 185 ASP ASP ZZZ . n 
Z  3 186 TYR 186 186 186 TYR TYR ZZZ . n 
Z  3 187 GLU 187 187 187 GLU GLU ZZZ . n 
Z  3 188 LYS 188 188 188 LYS LYS ZZZ . n 
Z  3 189 HIS 189 189 189 HIS HIS ZZZ . n 
Z  3 190 LYS 190 190 190 LYS LYS ZZZ . n 
Z  3 191 VAL 191 191 191 VAL VAL ZZZ . n 
Z  3 192 TYR 192 192 192 TYR TYR ZZZ . n 
Z  3 193 ALA 193 193 193 ALA ALA ZZZ . n 
Z  3 194 CYS 194 194 194 CYS CYS ZZZ . n 
Z  3 195 GLU 195 195 195 GLU GLU ZZZ . n 
Z  3 196 VAL 196 196 196 VAL VAL ZZZ . n 
Z  3 197 THR 197 197 197 THR THR ZZZ . n 
Z  3 198 HIS 198 198 198 HIS HIS ZZZ . n 
Z  3 199 GLN 199 199 199 GLN GLN ZZZ . n 
Z  3 200 GLY 200 200 200 GLY GLY ZZZ . n 
Z  3 201 LEU 201 201 201 LEU LEU ZZZ . n 
Z  3 202 SER 202 202 202 SER SER ZZZ . n 
Z  3 203 SER 203 203 203 SER SER ZZZ . n 
Z  3 204 PRO 204 204 204 PRO PRO ZZZ . n 
Z  3 205 VAL 205 205 205 VAL VAL ZZZ . n 
Z  3 206 THR 206 206 206 THR THR ZZZ . n 
Z  3 207 LYS 207 207 207 LYS LYS ZZZ . n 
Z  3 208 SER 208 208 208 SER SER ZZZ . n 
Z  3 209 PHE 209 209 209 PHE PHE ZZZ . n 
Z  3 210 ASN 210 210 210 ASN ASN ZZZ . n 
Z  3 211 ARG 211 211 211 ARG ARG ZZZ . n 
Z  3 212 GLY 212 212 ?   ?   ?   ZZZ . n 
AA 3 1   ASP 1   1   1   ASP ASP aaa . n 
AA 3 2   ILE 2   2   2   ILE ILE aaa . n 
AA 3 3   GLN 3   3   3   GLN GLN aaa . n 
AA 3 4   MET 4   4   4   MET MET aaa . n 
AA 3 5   THR 5   5   5   THR THR aaa . n 
AA 3 6   GLN 6   6   6   GLN GLN aaa . n 
AA 3 7   SER 7   7   7   SER SER aaa . n 
AA 3 8   PRO 8   8   8   PRO PRO aaa . n 
AA 3 9   SER 9   9   9   SER SER aaa . n 
AA 3 10  SER 10  10  10  SER SER aaa . n 
AA 3 11  LEU 11  11  11  LEU LEU aaa . n 
AA 3 12  SER 12  12  12  SER SER aaa . n 
AA 3 13  ALA 13  13  13  ALA ALA aaa . n 
AA 3 14  SER 14  14  14  SER SER aaa . n 
AA 3 15  VAL 15  15  15  VAL VAL aaa . n 
AA 3 16  GLY 16  16  16  GLY GLY aaa . n 
AA 3 17  GLU 17  17  17  GLU GLU aaa . n 
AA 3 18  ARG 18  18  18  ARG ARG aaa . n 
AA 3 19  VAL 19  19  19  VAL VAL aaa . n 
AA 3 20  THR 20  20  20  THR THR aaa . n 
AA 3 21  ILE 21  21  21  ILE ILE aaa . n 
AA 3 22  THR 22  22  22  THR THR aaa . n 
AA 3 23  CYS 23  23  23  CYS CYS aaa . n 
AA 3 24  ARG 24  24  24  ARG ARG aaa . n 
AA 3 25  ALA 25  25  25  ALA ALA aaa . n 
AA 3 26  SER 26  26  26  SER SER aaa . n 
AA 3 27  GLN 27  27  27  GLN GLN aaa . n 
AA 3 28  ARG 28  28  28  ARG ARG aaa . n 
AA 3 29  ILE 29  29  29  ILE ILE aaa . n 
AA 3 30  SER 30  30  30  SER SER aaa . n 
AA 3 31  ASN 31  31  31  ASN ASN aaa . n 
AA 3 32  TYR 32  32  32  TYR TYR aaa . n 
AA 3 33  LEU 33  33  33  LEU LEU aaa . n 
AA 3 34  ASN 34  34  34  ASN ASN aaa . n 
AA 3 35  TRP 35  35  35  TRP TRP aaa . n 
AA 3 36  TYR 36  36  36  TYR TYR aaa . n 
AA 3 37  GLN 37  37  37  GLN GLN aaa . n 
AA 3 38  GLN 38  38  38  GLN GLN aaa . n 
AA 3 39  LYS 39  39  39  LYS LYS aaa . n 
AA 3 40  PRO 40  40  40  PRO PRO aaa . n 
AA 3 41  GLY 41  41  41  GLY GLY aaa . n 
AA 3 42  LYS 42  42  42  LYS LYS aaa . n 
AA 3 43  ALA 43  43  43  ALA ALA aaa . n 
AA 3 44  PRO 44  44  44  PRO PRO aaa . n 
AA 3 45  LYS 45  45  45  LYS LYS aaa . n 
AA 3 46  LEU 46  46  46  LEU LEU aaa . n 
AA 3 47  LEU 47  47  47  LEU LEU aaa . n 
AA 3 48  ILE 48  48  48  ILE ILE aaa . n 
AA 3 49  TYR 49  49  49  TYR TYR aaa . n 
AA 3 50  ALA 50  50  50  ALA ALA aaa . n 
AA 3 51  ALA 51  51  51  ALA ALA aaa . n 
AA 3 52  SER 52  52  52  SER SER aaa . n 
AA 3 53  THR 53  53  53  THR THR aaa . n 
AA 3 54  LEU 54  54  54  LEU LEU aaa . n 
AA 3 55  GLN 55  55  55  GLN GLN aaa . n 
AA 3 56  SER 56  56  56  SER SER aaa . n 
AA 3 57  GLY 57  57  57  GLY GLY aaa . n 
AA 3 58  VAL 58  58  58  VAL VAL aaa . n 
AA 3 59  PRO 59  59  59  PRO PRO aaa . n 
AA 3 60  SER 60  60  60  SER SER aaa . n 
AA 3 61  ARG 61  61  61  ARG ARG aaa . n 
AA 3 62  PHE 62  62  62  PHE PHE aaa . n 
AA 3 63  SER 63  63  63  SER SER aaa . n 
AA 3 64  GLY 64  64  64  GLY GLY aaa . n 
AA 3 65  SER 65  65  65  SER SER aaa . n 
AA 3 66  GLY 66  66  66  GLY GLY aaa . n 
AA 3 67  SER 67  67  67  SER SER aaa . n 
AA 3 68  GLY 68  68  68  GLY GLY aaa . n 
AA 3 69  THR 69  69  69  THR THR aaa . n 
AA 3 70  ASP 70  70  70  ASP ASP aaa . n 
AA 3 71  PHE 71  71  71  PHE PHE aaa . n 
AA 3 72  THR 72  72  72  THR THR aaa . n 
AA 3 73  LEU 73  73  73  LEU LEU aaa . n 
AA 3 74  THR 74  74  74  THR THR aaa . n 
AA 3 75  ILE 75  75  75  ILE ILE aaa . n 
AA 3 76  SER 76  76  76  SER SER aaa . n 
AA 3 77  SER 77  77  77  SER SER aaa . n 
AA 3 78  LEU 78  78  78  LEU LEU aaa . n 
AA 3 79  GLN 79  79  79  GLN GLN aaa . n 
AA 3 80  PRO 80  80  80  PRO PRO aaa . n 
AA 3 81  GLU 81  81  81  GLU GLU aaa . n 
AA 3 82  ASP 82  82  82  ASP ASP aaa . n 
AA 3 83  PHE 83  83  83  PHE PHE aaa . n 
AA 3 84  ALA 84  84  84  ALA ALA aaa . n 
AA 3 85  THR 85  85  85  THR THR aaa . n 
AA 3 86  TYR 86  86  86  TYR TYR aaa . n 
AA 3 87  TYR 87  87  87  TYR TYR aaa . n 
AA 3 88  CYS 88  88  88  CYS CYS aaa . n 
AA 3 89  GLN 89  89  89  GLN GLN aaa . n 
AA 3 90  GLN 90  90  90  GLN GLN aaa . n 
AA 3 91  SER 91  91  91  SER SER aaa . n 
AA 3 92  TYR 92  92  92  TYR TYR aaa . n 
AA 3 93  SER 93  93  93  SER SER aaa . n 
AA 3 94  SER 94  94  94  SER SER aaa . n 
AA 3 95  PRO 95  95  95  PRO PRO aaa . n 
AA 3 96  PRO 96  96  96  PRO PRO aaa . n 
AA 3 97  THR 97  97  97  THR THR aaa . n 
AA 3 98  PHE 98  98  98  PHE PHE aaa . n 
AA 3 99  GLY 99  99  99  GLY GLY aaa . n 
AA 3 100 PRO 100 100 100 PRO PRO aaa . n 
AA 3 101 GLY 101 101 101 GLY GLY aaa . n 
AA 3 102 THR 102 102 102 THR THR aaa . n 
AA 3 103 LYS 103 103 103 LYS LYS aaa . n 
AA 3 104 VAL 104 104 104 VAL VAL aaa . n 
AA 3 105 ASP 105 105 105 ASP ASP aaa . n 
AA 3 106 ILE 106 106 106 ILE ILE aaa . n 
AA 3 107 LYS 107 107 107 LYS LYS aaa . n 
AA 3 108 ARG 108 108 108 ARG ARG aaa . n 
AA 3 109 THR 109 109 109 THR THR aaa . n 
AA 3 110 VAL 110 110 110 VAL VAL aaa . n 
AA 3 111 ALA 111 111 111 ALA ALA aaa . n 
AA 3 112 ALA 112 112 112 ALA ALA aaa . n 
AA 3 113 PRO 113 113 113 PRO PRO aaa . n 
AA 3 114 SER 114 114 114 SER SER aaa . n 
AA 3 115 VAL 115 115 115 VAL VAL aaa . n 
AA 3 116 PHE 116 116 116 PHE PHE aaa . n 
AA 3 117 ILE 117 117 117 ILE ILE aaa . n 
AA 3 118 PHE 118 118 118 PHE PHE aaa . n 
AA 3 119 PRO 119 119 119 PRO PRO aaa . n 
AA 3 120 PRO 120 120 120 PRO PRO aaa . n 
AA 3 121 SER 121 121 121 SER SER aaa . n 
AA 3 122 ASP 122 122 122 ASP ASP aaa . n 
AA 3 123 GLU 123 123 123 GLU GLU aaa . n 
AA 3 124 GLN 124 124 124 GLN GLN aaa . n 
AA 3 125 LEU 125 125 125 LEU LEU aaa . n 
AA 3 126 LYS 126 126 126 LYS LYS aaa . n 
AA 3 127 SER 127 127 127 SER SER aaa . n 
AA 3 128 GLY 128 128 128 GLY GLY aaa . n 
AA 3 129 THR 129 129 129 THR THR aaa . n 
AA 3 130 ALA 130 130 130 ALA ALA aaa . n 
AA 3 131 SER 131 131 131 SER SER aaa . n 
AA 3 132 VAL 132 132 132 VAL VAL aaa . n 
AA 3 133 VAL 133 133 133 VAL VAL aaa . n 
AA 3 134 CYS 134 134 134 CYS CYS aaa . n 
AA 3 135 LEU 135 135 135 LEU LEU aaa . n 
AA 3 136 LEU 136 136 136 LEU LEU aaa . n 
AA 3 137 ASN 137 137 137 ASN ASN aaa . n 
AA 3 138 ASN 138 138 138 ASN ASN aaa . n 
AA 3 139 PHE 139 139 139 PHE PHE aaa . n 
AA 3 140 TYR 140 140 140 TYR TYR aaa . n 
AA 3 141 PRO 141 141 141 PRO PRO aaa . n 
AA 3 142 ARG 142 142 142 ARG ARG aaa . n 
AA 3 143 GLU 143 143 143 GLU GLU aaa . n 
AA 3 144 ALA 144 144 144 ALA ALA aaa . n 
AA 3 145 LYS 145 145 145 LYS LYS aaa . n 
AA 3 146 VAL 146 146 146 VAL VAL aaa . n 
AA 3 147 GLN 147 147 147 GLN GLN aaa . n 
AA 3 148 TRP 148 148 148 TRP TRP aaa . n 
AA 3 149 LYS 149 149 149 LYS LYS aaa . n 
AA 3 150 VAL 150 150 150 VAL VAL aaa . n 
AA 3 151 ASP 151 151 151 ASP ASP aaa . n 
AA 3 152 ASN 152 152 152 ASN ASN aaa . n 
AA 3 153 ALA 153 153 153 ALA ALA aaa . n 
AA 3 154 LEU 154 154 154 LEU LEU aaa . n 
AA 3 155 GLN 155 155 155 GLN GLN aaa . n 
AA 3 156 SER 156 156 156 SER SER aaa . n 
AA 3 157 GLY 157 157 157 GLY GLY aaa . n 
AA 3 158 ASN 158 158 158 ASN ASN aaa . n 
AA 3 159 SER 159 159 159 SER SER aaa . n 
AA 3 160 GLN 160 160 160 GLN GLN aaa . n 
AA 3 161 GLU 161 161 161 GLU GLU aaa . n 
AA 3 162 SER 162 162 162 SER SER aaa . n 
AA 3 163 VAL 163 163 163 VAL VAL aaa . n 
AA 3 164 THR 164 164 164 THR THR aaa . n 
AA 3 165 GLU 165 165 165 GLU GLU aaa . n 
AA 3 166 GLN 166 166 166 GLN GLN aaa . n 
AA 3 167 ASP 167 167 167 ASP ASP aaa . n 
AA 3 168 SER 168 168 168 SER SER aaa . n 
AA 3 169 LYS 169 169 169 LYS LYS aaa . n 
AA 3 170 ASP 170 170 170 ASP ASP aaa . n 
AA 3 171 SER 171 171 171 SER SER aaa . n 
AA 3 172 THR 172 172 172 THR THR aaa . n 
AA 3 173 TYR 173 173 173 TYR TYR aaa . n 
AA 3 174 SER 174 174 174 SER SER aaa . n 
AA 3 175 LEU 175 175 175 LEU LEU aaa . n 
AA 3 176 SER 176 176 176 SER SER aaa . n 
AA 3 177 SER 177 177 177 SER SER aaa . n 
AA 3 178 THR 178 178 178 THR THR aaa . n 
AA 3 179 LEU 179 179 179 LEU LEU aaa . n 
AA 3 180 THR 180 180 180 THR THR aaa . n 
AA 3 181 LEU 181 181 181 LEU LEU aaa . n 
AA 3 182 SER 182 182 182 SER SER aaa . n 
AA 3 183 LYS 183 183 183 LYS LYS aaa . n 
AA 3 184 ALA 184 184 184 ALA ALA aaa . n 
AA 3 185 ASP 185 185 185 ASP ASP aaa . n 
AA 3 186 TYR 186 186 186 TYR TYR aaa . n 
AA 3 187 GLU 187 187 187 GLU GLU aaa . n 
AA 3 188 LYS 188 188 188 LYS LYS aaa . n 
AA 3 189 HIS 189 189 189 HIS HIS aaa . n 
AA 3 190 LYS 190 190 190 LYS LYS aaa . n 
AA 3 191 VAL 191 191 191 VAL VAL aaa . n 
AA 3 192 TYR 192 192 192 TYR TYR aaa . n 
AA 3 193 ALA 193 193 193 ALA ALA aaa . n 
AA 3 194 CYS 194 194 194 CYS CYS aaa . n 
AA 3 195 GLU 195 195 195 GLU GLU aaa . n 
AA 3 196 VAL 196 196 196 VAL VAL aaa . n 
AA 3 197 THR 197 197 197 THR THR aaa . n 
AA 3 198 HIS 198 198 198 HIS HIS aaa . n 
AA 3 199 GLN 199 199 199 GLN GLN aaa . n 
AA 3 200 GLY 200 200 200 GLY GLY aaa . n 
AA 3 201 LEU 201 201 201 LEU LEU aaa . n 
AA 3 202 SER 202 202 202 SER SER aaa . n 
AA 3 203 SER 203 203 203 SER SER aaa . n 
AA 3 204 PRO 204 204 204 PRO PRO aaa . n 
AA 3 205 VAL 205 205 205 VAL VAL aaa . n 
AA 3 206 THR 206 206 206 THR THR aaa . n 
AA 3 207 LYS 207 207 207 LYS LYS aaa . n 
AA 3 208 SER 208 208 208 SER SER aaa . n 
AA 3 209 PHE 209 209 209 PHE PHE aaa . n 
AA 3 210 ASN 210 210 210 ASN ASN aaa . n 
AA 3 211 ARG 211 211 211 ARG ARG aaa . n 
AA 3 212 GLY 212 212 ?   ?   ?   aaa . n 
BA 2 1   GLU 1   1   1   GLU GLU bbb . n 
BA 2 2   VAL 2   2   2   VAL VAL bbb . n 
BA 2 3   GLN 3   3   3   GLN GLN bbb . n 
BA 2 4   LEU 4   4   4   LEU LEU bbb . n 
BA 2 5   VAL 5   5   5   VAL VAL bbb . n 
BA 2 6   GLU 6   6   6   GLU GLU bbb . n 
BA 2 7   SER 7   7   7   SER SER bbb . n 
BA 2 8   GLY 8   8   8   GLY GLY bbb . n 
BA 2 9   GLY 9   9   9   GLY GLY bbb . n 
BA 2 10  GLY 10  10  10  GLY GLY bbb . n 
BA 2 11  VAL 11  11  11  VAL VAL bbb . n 
BA 2 12  VAL 12  12  12  VAL VAL bbb . n 
BA 2 13  GLN 13  13  13  GLN GLN bbb . n 
BA 2 14  PRO 14  14  14  PRO PRO bbb . n 
BA 2 15  GLY 15  15  15  GLY GLY bbb . n 
BA 2 16  ARG 16  16  16  ARG ARG bbb . n 
BA 2 17  SER 17  17  17  SER SER bbb . n 
BA 2 18  LEU 18  18  18  LEU LEU bbb . n 
BA 2 19  ARG 19  19  19  ARG ARG bbb . n 
BA 2 20  LEU 20  20  20  LEU LEU bbb . n 
BA 2 21  SER 21  21  21  SER SER bbb . n 
BA 2 22  CYS 22  22  22  CYS CYS bbb . n 
BA 2 23  ALA 23  23  23  ALA ALA bbb . n 
BA 2 24  ALA 24  24  24  ALA ALA bbb . n 
BA 2 25  SER 25  25  25  SER SER bbb . n 
BA 2 26  GLY 26  26  26  GLY GLY bbb . n 
BA 2 27  PHE 27  27  27  PHE PHE bbb . n 
BA 2 28  THR 28  28  28  THR THR bbb . n 
BA 2 29  PHE 29  29  29  PHE PHE bbb . n 
BA 2 30  SER 30  30  30  SER SER bbb . n 
BA 2 31  SER 31  31  31  SER SER bbb . n 
BA 2 32  SER 32  32  32  SER SER bbb . n 
BA 2 33  ALA 33  33  33  ALA ALA bbb . n 
BA 2 34  MET 34  34  34  MET MET bbb . n 
BA 2 35  HIS 35  35  35  HIS HIS bbb . n 
BA 2 36  TRP 36  36  36  TRP TRP bbb . n 
BA 2 37  VAL 37  37  37  VAL VAL bbb . n 
BA 2 38  ARG 38  38  38  ARG ARG bbb . n 
BA 2 39  GLN 39  39  39  GLN GLN bbb . n 
BA 2 40  ALA 40  40  40  ALA ALA bbb . n 
BA 2 41  PRO 41  41  41  PRO PRO bbb . n 
BA 2 42  GLY 42  42  42  GLY GLY bbb . n 
BA 2 43  LYS 43  43  43  LYS LYS bbb . n 
BA 2 44  GLY 44  44  44  GLY GLY bbb . n 
BA 2 45  LEU 45  45  45  LEU LEU bbb . n 
BA 2 46  GLU 46  46  46  GLU GLU bbb . n 
BA 2 47  TRP 47  47  47  TRP TRP bbb . n 
BA 2 48  VAL 48  48  48  VAL VAL bbb . n 
BA 2 49  ALA 49  49  49  ALA ALA bbb . n 
BA 2 50  VAL 50  50  50  VAL VAL bbb . n 
BA 2 51  ILE 51  51  51  ILE ILE bbb . n 
BA 2 52  SER 52  52  52  SER SER bbb . n 
BA 2 53  TYR 53  53  53  TYR TYR bbb . n 
BA 2 54  ASP 54  54  54  ASP ASP bbb . n 
BA 2 55  GLY 55  55  55  GLY GLY bbb . n 
BA 2 56  ASN 56  56  56  ASN ASN bbb . n 
BA 2 57  ASN 57  57  57  ASN ASN bbb . n 
BA 2 58  GLN 58  58  58  GLN GLN bbb . n 
BA 2 59  LEU 59  59  59  LEU LEU bbb . n 
BA 2 60  TYR 60  60  60  TYR TYR bbb . n 
BA 2 61  ALA 61  61  61  ALA ALA bbb . n 
BA 2 62  ASP 62  62  62  ASP ASP bbb . n 
BA 2 63  SER 63  63  63  SER SER bbb . n 
BA 2 64  VAL 64  64  64  VAL VAL bbb . n 
BA 2 65  LYS 65  65  65  LYS LYS bbb . n 
BA 2 66  GLY 66  66  66  GLY GLY bbb . n 
BA 2 67  ARG 67  67  67  ARG ARG bbb . n 
BA 2 68  LEU 68  68  68  LEU LEU bbb . n 
BA 2 69  THR 69  69  69  THR THR bbb . n 
BA 2 70  ILE 70  70  70  ILE ILE bbb . n 
BA 2 71  SER 71  71  71  SER SER bbb . n 
BA 2 72  ARG 72  72  72  ARG ARG bbb . n 
BA 2 73  ASP 73  73  73  ASP ASP bbb . n 
BA 2 74  ASN 74  74  74  ASN ASN bbb . n 
BA 2 75  SER 75  75  75  SER SER bbb . n 
BA 2 76  LYS 76  76  76  LYS LYS bbb . n 
BA 2 77  ASN 77  77  77  ASN ASN bbb . n 
BA 2 78  ALA 78  78  78  ALA ALA bbb . n 
BA 2 79  LEU 79  79  79  LEU LEU bbb . n 
BA 2 80  TYR 80  80  80  TYR TYR bbb . n 
BA 2 81  LEU 81  81  81  LEU LEU bbb . n 
BA 2 82  GLN 82  82  82  GLN GLN bbb . n 
BA 2 83  LEU 83  83  83  LEU LEU bbb . n 
BA 2 84  ASN 84  84  84  ASN ASN bbb . n 
BA 2 85  SER 85  85  85  SER SER bbb . n 
BA 2 86  LEU 86  86  86  LEU LEU bbb . n 
BA 2 87  ARG 87  87  87  ARG ARG bbb . n 
BA 2 88  THR 88  88  88  THR THR bbb . n 
BA 2 89  GLU 89  89  89  GLU GLU bbb . n 
BA 2 90  ASP 90  90  90  ASP ASP bbb . n 
BA 2 91  THR 91  91  91  THR THR bbb . n 
BA 2 92  ALA 92  92  92  ALA ALA bbb . n 
BA 2 93  VAL 93  93  93  VAL VAL bbb . n 
BA 2 94  TYR 94  94  94  TYR TYR bbb . n 
BA 2 95  PHE 95  95  95  PHE PHE bbb . n 
BA 2 96  CYS 96  96  96  CYS CYS bbb . n 
BA 2 97  ALA 97  97  97  ALA ALA bbb . n 
BA 2 98  ARG 98  98  98  ARG ARG bbb . n 
BA 2 99  ASP 99  99  99  ASP ASP bbb . n 
BA 2 100 GLY 100 100 100 GLY GLY bbb . n 
BA 2 101 GLY 101 101 101 GLY GLY bbb . n 
BA 2 102 GLY 102 102 102 GLY GLY bbb . n 
BA 2 103 TYR 103 103 103 TYR TYR bbb . n 
BA 2 104 SER 104 104 104 SER SER bbb . n 
BA 2 105 PHE 105 105 105 PHE PHE bbb . n 
BA 2 106 GLY 106 106 106 GLY GLY bbb . n 
BA 2 107 THR 107 107 107 THR THR bbb . n 
BA 2 108 TYR 108 108 108 TYR TYR bbb . n 
BA 2 109 PHE 109 109 109 PHE PHE bbb . n 
BA 2 110 PHE 110 110 110 PHE PHE bbb . n 
BA 2 111 ASP 111 111 111 ASP ASP bbb . n 
BA 2 112 PHE 112 112 112 PHE PHE bbb . n 
BA 2 113 TRP 113 113 113 TRP TRP bbb . n 
BA 2 114 GLY 114 114 114 GLY GLY bbb . n 
BA 2 115 GLN 115 115 115 GLN GLN bbb . n 
BA 2 116 GLY 116 116 116 GLY GLY bbb . n 
BA 2 117 THR 117 117 117 THR THR bbb . n 
BA 2 118 LEU 118 118 118 LEU LEU bbb . n 
BA 2 119 VAL 119 119 119 VAL VAL bbb . n 
BA 2 120 THR 120 120 120 THR THR bbb . n 
BA 2 121 VAL 121 121 121 VAL VAL bbb . n 
BA 2 122 SER 122 122 122 SER SER bbb . n 
BA 2 123 SER 123 123 123 SER SER bbb . n 
BA 2 124 ALA 124 124 124 ALA ALA bbb . n 
BA 2 125 SER 125 125 125 SER SER bbb . n 
BA 2 126 THR 126 126 126 THR THR bbb . n 
BA 2 127 LYS 127 127 127 LYS LYS bbb . n 
BA 2 128 GLY 128 128 128 GLY GLY bbb . n 
BA 2 129 PRO 129 129 129 PRO PRO bbb . n 
BA 2 130 SER 130 130 130 SER SER bbb . n 
BA 2 131 VAL 131 131 131 VAL VAL bbb . n 
BA 2 132 PHE 132 132 132 PHE PHE bbb . n 
BA 2 133 PRO 133 133 133 PRO PRO bbb . n 
BA 2 134 LEU 134 134 134 LEU LEU bbb . n 
BA 2 135 ALA 135 135 135 ALA ALA bbb . n 
BA 2 136 PRO 136 136 136 PRO PRO bbb . n 
BA 2 137 SER 137 137 ?   ?   ?   bbb . n 
BA 2 138 SER 138 138 ?   ?   ?   bbb . n 
BA 2 139 LYS 139 139 ?   ?   ?   bbb . n 
BA 2 140 SER 140 140 ?   ?   ?   bbb . n 
BA 2 141 THR 141 141 ?   ?   ?   bbb . n 
BA 2 142 SER 142 142 ?   ?   ?   bbb . n 
BA 2 143 GLY 143 143 ?   ?   ?   bbb . n 
BA 2 144 GLY 144 144 ?   ?   ?   bbb . n 
BA 2 145 THR 145 145 145 THR THR bbb . n 
BA 2 146 ALA 146 146 146 ALA ALA bbb . n 
BA 2 147 ALA 147 147 147 ALA ALA bbb . n 
BA 2 148 LEU 148 148 148 LEU LEU bbb . n 
BA 2 149 GLY 149 149 149 GLY GLY bbb . n 
BA 2 150 CYS 150 150 150 CYS CYS bbb . n 
BA 2 151 LEU 151 151 151 LEU LEU bbb . n 
BA 2 152 VAL 152 152 152 VAL VAL bbb . n 
BA 2 153 LYS 153 153 153 LYS LYS bbb . n 
BA 2 154 ASP 154 154 154 ASP ASP bbb . n 
BA 2 155 TYR 155 155 155 TYR TYR bbb . n 
BA 2 156 PHE 156 156 156 PHE PHE bbb . n 
BA 2 157 PRO 157 157 157 PRO PRO bbb . n 
BA 2 158 GLU 158 158 158 GLU GLU bbb . n 
BA 2 159 PRO 159 159 159 PRO PRO bbb . n 
BA 2 160 VAL 160 160 160 VAL VAL bbb . n 
BA 2 161 THR 161 161 161 THR THR bbb . n 
BA 2 162 VAL 162 162 162 VAL VAL bbb . n 
BA 2 163 SER 163 163 163 SER SER bbb . n 
BA 2 164 TRP 164 164 164 TRP TRP bbb . n 
BA 2 165 ASN 165 165 165 ASN ASN bbb . n 
BA 2 166 SER 166 166 166 SER SER bbb . n 
BA 2 167 GLY 167 167 167 GLY GLY bbb . n 
BA 2 168 ALA 168 168 168 ALA ALA bbb . n 
BA 2 169 LEU 169 169 169 LEU LEU bbb . n 
BA 2 170 THR 170 170 170 THR THR bbb . n 
BA 2 171 SER 171 171 171 SER SER bbb . n 
BA 2 172 GLY 172 172 172 GLY GLY bbb . n 
BA 2 173 VAL 173 173 173 VAL VAL bbb . n 
BA 2 174 HIS 174 174 174 HIS HIS bbb . n 
BA 2 175 THR 175 175 175 THR THR bbb . n 
BA 2 176 PHE 176 176 176 PHE PHE bbb . n 
BA 2 177 PRO 177 177 177 PRO PRO bbb . n 
BA 2 178 ALA 178 178 178 ALA ALA bbb . n 
BA 2 179 VAL 179 179 179 VAL VAL bbb . n 
BA 2 180 LEU 180 180 180 LEU LEU bbb . n 
BA 2 181 GLN 181 181 181 GLN GLN bbb . n 
BA 2 182 SER 182 182 182 SER SER bbb . n 
BA 2 183 SER 183 183 183 SER SER bbb . n 
BA 2 184 GLY 184 184 184 GLY GLY bbb . n 
BA 2 185 LEU 185 185 185 LEU LEU bbb . n 
BA 2 186 TYR 186 186 186 TYR TYR bbb . n 
BA 2 187 SER 187 187 187 SER SER bbb . n 
BA 2 188 LEU 188 188 188 LEU LEU bbb . n 
BA 2 189 SER 189 189 189 SER SER bbb . n 
BA 2 190 SER 190 190 190 SER SER bbb . n 
BA 2 191 VAL 191 191 191 VAL VAL bbb . n 
BA 2 192 VAL 192 192 192 VAL VAL bbb . n 
BA 2 193 THR 193 193 193 THR THR bbb . n 
BA 2 194 VAL 194 194 194 VAL VAL bbb . n 
BA 2 195 PRO 195 195 195 PRO PRO bbb . n 
BA 2 196 SER 196 196 196 SER SER bbb . n 
BA 2 197 SER 197 197 197 SER SER bbb . n 
BA 2 198 SER 198 198 198 SER SER bbb . n 
BA 2 199 LEU 199 199 199 LEU LEU bbb . n 
BA 2 200 GLY 200 200 200 GLY GLY bbb . n 
BA 2 201 THR 201 201 201 THR THR bbb . n 
BA 2 202 GLN 202 202 202 GLN GLN bbb . n 
BA 2 203 THR 203 203 203 THR THR bbb . n 
BA 2 204 TYR 204 204 204 TYR TYR bbb . n 
BA 2 205 ILE 205 205 205 ILE ILE bbb . n 
BA 2 206 CYS 206 206 206 CYS CYS bbb . n 
BA 2 207 ASN 207 207 207 ASN ASN bbb . n 
BA 2 208 VAL 208 208 208 VAL VAL bbb . n 
BA 2 209 ASN 209 209 209 ASN ASN bbb . n 
BA 2 210 HIS 210 210 210 HIS HIS bbb . n 
BA 2 211 LYS 211 211 211 LYS LYS bbb . n 
BA 2 212 PRO 212 212 212 PRO PRO bbb . n 
BA 2 213 SER 213 213 213 SER SER bbb . n 
BA 2 214 ASN 214 214 214 ASN ASN bbb . n 
BA 2 215 THR 215 215 215 THR THR bbb . n 
BA 2 216 LYS 216 216 216 LYS LYS bbb . n 
BA 2 217 VAL 217 217 217 VAL VAL bbb . n 
BA 2 218 ASP 218 218 218 ASP ASP bbb . n 
BA 2 219 LYS 219 219 219 LYS LYS bbb . n 
BA 2 220 LYS 220 220 220 LYS LYS bbb . n 
BA 2 221 VAL 221 221 221 VAL VAL bbb . n 
BA 2 222 GLU 222 222 222 GLU GLU bbb . n 
BA 2 223 PRO 223 223 223 PRO PRO bbb . n 
BA 2 224 LYS 224 224 ?   ?   ?   bbb . n 
BA 2 225 SER 225 225 ?   ?   ?   bbb . n 
BA 2 226 CYS 226 226 ?   ?   ?   bbb . n 
BA 2 227 ASP 227 227 ?   ?   ?   bbb . n 
BA 2 228 LYS 228 228 ?   ?   ?   bbb . n 
BA 2 229 THR 229 229 ?   ?   ?   bbb . n 
BA 2 230 HIS 230 230 ?   ?   ?   bbb . n 
BA 2 231 THR 231 231 ?   ?   ?   bbb . n 
BA 2 232 CYS 232 232 ?   ?   ?   bbb . n 
BA 2 233 PRO 233 233 ?   ?   ?   bbb . n 
BA 2 234 PRO 234 234 ?   ?   ?   bbb . n 
BA 2 235 CYS 235 235 ?   ?   ?   bbb . n 
BA 2 236 PRO 236 236 ?   ?   ?   bbb . n 
BA 2 237 ALA 237 237 ?   ?   ?   bbb . n 
BA 2 238 PRO 238 238 ?   ?   ?   bbb . n 
BA 2 239 GLU 239 239 ?   ?   ?   bbb . n 
BA 2 240 LEU 240 240 ?   ?   ?   bbb . n 
BA 2 241 LEU 241 241 ?   ?   ?   bbb . n 
BA 2 242 GLY 242 242 ?   ?   ?   bbb . n 
BA 2 243 GLY 243 243 ?   ?   ?   bbb . n 
BA 2 244 PRO 244 244 ?   ?   ?   bbb . n 
BA 2 245 SER 245 245 ?   ?   ?   bbb . n 
BA 2 246 VAL 246 246 ?   ?   ?   bbb . n 
BA 2 247 PHE 247 247 ?   ?   ?   bbb . n 
BA 2 248 LEU 248 248 ?   ?   ?   bbb . n 
BA 2 249 PHE 249 249 ?   ?   ?   bbb . n 
BA 2 250 PRO 250 250 ?   ?   ?   bbb . n 
BA 2 251 PRO 251 251 ?   ?   ?   bbb . n 
BA 2 252 LYS 252 252 ?   ?   ?   bbb . n 
BA 2 253 PRO 253 253 ?   ?   ?   bbb . n 
BA 2 254 LYS 254 254 ?   ?   ?   bbb . n 
BA 2 255 ASP 255 255 ?   ?   ?   bbb . n 
BA 2 256 THR 256 256 ?   ?   ?   bbb . n 
BA 2 257 LEU 257 257 ?   ?   ?   bbb . n 
BA 2 258 MET 258 258 ?   ?   ?   bbb . n 
BA 2 259 ILE 259 259 ?   ?   ?   bbb . n 
BA 2 260 SER 260 260 ?   ?   ?   bbb . n 
BA 2 261 ARG 261 261 ?   ?   ?   bbb . n 
BA 2 262 THR 262 262 ?   ?   ?   bbb . n 
BA 2 263 PRO 263 263 ?   ?   ?   bbb . n 
BA 2 264 GLU 264 264 ?   ?   ?   bbb . n 
BA 2 265 VAL 265 265 ?   ?   ?   bbb . n 
BA 2 266 THR 266 266 ?   ?   ?   bbb . n 
BA 2 267 CYS 267 267 ?   ?   ?   bbb . n 
BA 2 268 VAL 268 268 ?   ?   ?   bbb . n 
BA 2 269 VAL 269 269 ?   ?   ?   bbb . n 
BA 2 270 VAL 270 270 ?   ?   ?   bbb . n 
BA 2 271 ASP 271 271 ?   ?   ?   bbb . n 
BA 2 272 VAL 272 272 ?   ?   ?   bbb . n 
BA 2 273 SER 273 273 ?   ?   ?   bbb . n 
BA 2 274 HIS 274 274 ?   ?   ?   bbb . n 
BA 2 275 GLU 275 275 ?   ?   ?   bbb . n 
BA 2 276 ASP 276 276 ?   ?   ?   bbb . n 
BA 2 277 PRO 277 277 ?   ?   ?   bbb . n 
BA 2 278 GLU 278 278 ?   ?   ?   bbb . n 
BA 2 279 VAL 279 279 ?   ?   ?   bbb . n 
BA 2 280 LYS 280 280 ?   ?   ?   bbb . n 
BA 2 281 PHE 281 281 ?   ?   ?   bbb . n 
BA 2 282 ASN 282 282 ?   ?   ?   bbb . n 
BA 2 283 TRP 283 283 ?   ?   ?   bbb . n 
BA 2 284 TYR 284 284 ?   ?   ?   bbb . n 
BA 2 285 VAL 285 285 ?   ?   ?   bbb . n 
BA 2 286 ASP 286 286 ?   ?   ?   bbb . n 
BA 2 287 GLY 287 287 ?   ?   ?   bbb . n 
BA 2 288 VAL 288 288 ?   ?   ?   bbb . n 
BA 2 289 GLU 289 289 ?   ?   ?   bbb . n 
BA 2 290 VAL 290 290 ?   ?   ?   bbb . n 
BA 2 291 HIS 291 291 ?   ?   ?   bbb . n 
BA 2 292 ASN 292 292 ?   ?   ?   bbb . n 
BA 2 293 ALA 293 293 ?   ?   ?   bbb . n 
BA 2 294 LYS 294 294 ?   ?   ?   bbb . n 
BA 2 295 THR 295 295 ?   ?   ?   bbb . n 
BA 2 296 LYS 296 296 ?   ?   ?   bbb . n 
BA 2 297 PRO 297 297 ?   ?   ?   bbb . n 
BA 2 298 ARG 298 298 ?   ?   ?   bbb . n 
BA 2 299 GLU 299 299 ?   ?   ?   bbb . n 
BA 2 300 GLU 300 300 ?   ?   ?   bbb . n 
BA 2 301 GLN 301 301 ?   ?   ?   bbb . n 
BA 2 302 TYR 302 302 ?   ?   ?   bbb . n 
BA 2 303 ASN 303 303 ?   ?   ?   bbb . n 
BA 2 304 SER 304 304 ?   ?   ?   bbb . n 
BA 2 305 THR 305 305 ?   ?   ?   bbb . n 
BA 2 306 TYR 306 306 ?   ?   ?   bbb . n 
BA 2 307 ARG 307 307 ?   ?   ?   bbb . n 
BA 2 308 VAL 308 308 ?   ?   ?   bbb . n 
BA 2 309 VAL 309 309 ?   ?   ?   bbb . n 
BA 2 310 SER 310 310 ?   ?   ?   bbb . n 
BA 2 311 VAL 311 311 ?   ?   ?   bbb . n 
BA 2 312 LEU 312 312 ?   ?   ?   bbb . n 
BA 2 313 THR 313 313 ?   ?   ?   bbb . n 
BA 2 314 VAL 314 314 ?   ?   ?   bbb . n 
BA 2 315 LEU 315 315 ?   ?   ?   bbb . n 
BA 2 316 HIS 316 316 ?   ?   ?   bbb . n 
BA 2 317 GLN 317 317 ?   ?   ?   bbb . n 
BA 2 318 ASP 318 318 ?   ?   ?   bbb . n 
BA 2 319 TRP 319 319 ?   ?   ?   bbb . n 
BA 2 320 LEU 320 320 ?   ?   ?   bbb . n 
BA 2 321 ASN 321 321 ?   ?   ?   bbb . n 
BA 2 322 GLY 322 322 ?   ?   ?   bbb . n 
BA 2 323 LYS 323 323 ?   ?   ?   bbb . n 
BA 2 324 GLU 324 324 ?   ?   ?   bbb . n 
BA 2 325 TYR 325 325 ?   ?   ?   bbb . n 
BA 2 326 LYS 326 326 ?   ?   ?   bbb . n 
BA 2 327 CYS 327 327 ?   ?   ?   bbb . n 
BA 2 328 LYS 328 328 ?   ?   ?   bbb . n 
BA 2 329 VAL 329 329 ?   ?   ?   bbb . n 
BA 2 330 SER 330 330 ?   ?   ?   bbb . n 
BA 2 331 ASN 331 331 ?   ?   ?   bbb . n 
BA 2 332 LYS 332 332 ?   ?   ?   bbb . n 
BA 2 333 ALA 333 333 ?   ?   ?   bbb . n 
BA 2 334 LEU 334 334 ?   ?   ?   bbb . n 
BA 2 335 PRO 335 335 ?   ?   ?   bbb . n 
BA 2 336 ALA 336 336 ?   ?   ?   bbb . n 
BA 2 337 PRO 337 337 ?   ?   ?   bbb . n 
BA 2 338 ILE 338 338 ?   ?   ?   bbb . n 
BA 2 339 GLU 339 339 ?   ?   ?   bbb . n 
BA 2 340 LYS 340 340 ?   ?   ?   bbb . n 
BA 2 341 THR 341 341 ?   ?   ?   bbb . n 
BA 2 342 ILE 342 342 ?   ?   ?   bbb . n 
BA 2 343 SER 343 343 ?   ?   ?   bbb . n 
BA 2 344 LYS 344 344 ?   ?   ?   bbb . n 
BA 2 345 ALA 345 345 ?   ?   ?   bbb . n 
BA 2 346 LYS 346 346 ?   ?   ?   bbb . n 
BA 2 347 GLY 347 347 ?   ?   ?   bbb . n 
BA 2 348 GLN 348 348 ?   ?   ?   bbb . n 
BA 2 349 PRO 349 349 ?   ?   ?   bbb . n 
BA 2 350 ARG 350 350 ?   ?   ?   bbb . n 
BA 2 351 GLU 351 351 ?   ?   ?   bbb . n 
BA 2 352 PRO 352 352 ?   ?   ?   bbb . n 
BA 2 353 GLN 353 353 ?   ?   ?   bbb . n 
BA 2 354 VAL 354 354 ?   ?   ?   bbb . n 
BA 2 355 TYR 355 355 ?   ?   ?   bbb . n 
BA 2 356 THR 356 356 ?   ?   ?   bbb . n 
BA 2 357 LEU 357 357 ?   ?   ?   bbb . n 
BA 2 358 PRO 358 358 ?   ?   ?   bbb . n 
BA 2 359 PRO 359 359 ?   ?   ?   bbb . n 
BA 2 360 SER 360 360 ?   ?   ?   bbb . n 
BA 2 361 ARG 361 361 ?   ?   ?   bbb . n 
BA 2 362 ASP 362 362 ?   ?   ?   bbb . n 
BA 2 363 GLU 363 363 ?   ?   ?   bbb . n 
BA 2 364 LEU 364 364 ?   ?   ?   bbb . n 
BA 2 365 THR 365 365 ?   ?   ?   bbb . n 
BA 2 366 LYS 366 366 ?   ?   ?   bbb . n 
BA 2 367 ASN 367 367 ?   ?   ?   bbb . n 
BA 2 368 GLN 368 368 ?   ?   ?   bbb . n 
BA 2 369 VAL 369 369 ?   ?   ?   bbb . n 
BA 2 370 SER 370 370 ?   ?   ?   bbb . n 
BA 2 371 LEU 371 371 ?   ?   ?   bbb . n 
BA 2 372 THR 372 372 ?   ?   ?   bbb . n 
BA 2 373 CYS 373 373 ?   ?   ?   bbb . n 
BA 2 374 LEU 374 374 ?   ?   ?   bbb . n 
BA 2 375 VAL 375 375 ?   ?   ?   bbb . n 
BA 2 376 LYS 376 376 ?   ?   ?   bbb . n 
BA 2 377 GLY 377 377 ?   ?   ?   bbb . n 
BA 2 378 PHE 378 378 ?   ?   ?   bbb . n 
BA 2 379 TYR 379 379 ?   ?   ?   bbb . n 
BA 2 380 PRO 380 380 ?   ?   ?   bbb . n 
BA 2 381 SER 381 381 ?   ?   ?   bbb . n 
BA 2 382 ASP 382 382 ?   ?   ?   bbb . n 
BA 2 383 ILE 383 383 ?   ?   ?   bbb . n 
BA 2 384 ALA 384 384 ?   ?   ?   bbb . n 
BA 2 385 VAL 385 385 ?   ?   ?   bbb . n 
BA 2 386 GLU 386 386 ?   ?   ?   bbb . n 
BA 2 387 TRP 387 387 ?   ?   ?   bbb . n 
BA 2 388 GLU 388 388 ?   ?   ?   bbb . n 
BA 2 389 SER 389 389 ?   ?   ?   bbb . n 
BA 2 390 ASN 390 390 ?   ?   ?   bbb . n 
BA 2 391 GLY 391 391 ?   ?   ?   bbb . n 
BA 2 392 GLN 392 392 ?   ?   ?   bbb . n 
BA 2 393 PRO 393 393 ?   ?   ?   bbb . n 
BA 2 394 GLU 394 394 ?   ?   ?   bbb . n 
BA 2 395 ASN 395 395 ?   ?   ?   bbb . n 
BA 2 396 ASN 396 396 ?   ?   ?   bbb . n 
BA 2 397 TYR 397 397 ?   ?   ?   bbb . n 
BA 2 398 LYS 398 398 ?   ?   ?   bbb . n 
BA 2 399 THR 399 399 ?   ?   ?   bbb . n 
BA 2 400 THR 400 400 ?   ?   ?   bbb . n 
BA 2 401 PRO 401 401 ?   ?   ?   bbb . n 
BA 2 402 PRO 402 402 ?   ?   ?   bbb . n 
BA 2 403 VAL 403 403 ?   ?   ?   bbb . n 
BA 2 404 LEU 404 404 ?   ?   ?   bbb . n 
CA 2 1   GLU 1   1   1   GLU GLU ccc . n 
CA 2 2   VAL 2   2   2   VAL VAL ccc . n 
CA 2 3   GLN 3   3   3   GLN GLN ccc . n 
CA 2 4   LEU 4   4   4   LEU LEU ccc . n 
CA 2 5   VAL 5   5   5   VAL VAL ccc . n 
CA 2 6   GLU 6   6   6   GLU GLU ccc . n 
CA 2 7   SER 7   7   7   SER SER ccc . n 
CA 2 8   GLY 8   8   8   GLY GLY ccc . n 
CA 2 9   GLY 9   9   9   GLY GLY ccc . n 
CA 2 10  GLY 10  10  10  GLY GLY ccc . n 
CA 2 11  VAL 11  11  11  VAL VAL ccc . n 
CA 2 12  VAL 12  12  12  VAL VAL ccc . n 
CA 2 13  GLN 13  13  13  GLN GLN ccc . n 
CA 2 14  PRO 14  14  14  PRO PRO ccc . n 
CA 2 15  GLY 15  15  15  GLY GLY ccc . n 
CA 2 16  ARG 16  16  16  ARG ARG ccc . n 
CA 2 17  SER 17  17  17  SER SER ccc . n 
CA 2 18  LEU 18  18  18  LEU LEU ccc . n 
CA 2 19  ARG 19  19  19  ARG ARG ccc . n 
CA 2 20  LEU 20  20  20  LEU LEU ccc . n 
CA 2 21  SER 21  21  21  SER SER ccc . n 
CA 2 22  CYS 22  22  22  CYS CYS ccc . n 
CA 2 23  ALA 23  23  23  ALA ALA ccc . n 
CA 2 24  ALA 24  24  24  ALA ALA ccc . n 
CA 2 25  SER 25  25  25  SER SER ccc . n 
CA 2 26  GLY 26  26  26  GLY GLY ccc . n 
CA 2 27  PHE 27  27  27  PHE PHE ccc . n 
CA 2 28  THR 28  28  28  THR THR ccc . n 
CA 2 29  PHE 29  29  29  PHE PHE ccc . n 
CA 2 30  SER 30  30  30  SER SER ccc . n 
CA 2 31  SER 31  31  31  SER SER ccc . n 
CA 2 32  SER 32  32  32  SER SER ccc . n 
CA 2 33  ALA 33  33  33  ALA ALA ccc . n 
CA 2 34  MET 34  34  34  MET MET ccc . n 
CA 2 35  HIS 35  35  35  HIS HIS ccc . n 
CA 2 36  TRP 36  36  36  TRP TRP ccc . n 
CA 2 37  VAL 37  37  37  VAL VAL ccc . n 
CA 2 38  ARG 38  38  38  ARG ARG ccc . n 
CA 2 39  GLN 39  39  39  GLN GLN ccc . n 
CA 2 40  ALA 40  40  40  ALA ALA ccc . n 
CA 2 41  PRO 41  41  41  PRO PRO ccc . n 
CA 2 42  GLY 42  42  42  GLY GLY ccc . n 
CA 2 43  LYS 43  43  43  LYS LYS ccc . n 
CA 2 44  GLY 44  44  44  GLY GLY ccc . n 
CA 2 45  LEU 45  45  45  LEU LEU ccc . n 
CA 2 46  GLU 46  46  46  GLU GLU ccc . n 
CA 2 47  TRP 47  47  47  TRP TRP ccc . n 
CA 2 48  VAL 48  48  48  VAL VAL ccc . n 
CA 2 49  ALA 49  49  49  ALA ALA ccc . n 
CA 2 50  VAL 50  50  50  VAL VAL ccc . n 
CA 2 51  ILE 51  51  51  ILE ILE ccc . n 
CA 2 52  SER 52  52  52  SER SER ccc . n 
CA 2 53  TYR 53  53  53  TYR TYR ccc . n 
CA 2 54  ASP 54  54  54  ASP ASP ccc . n 
CA 2 55  GLY 55  55  55  GLY GLY ccc . n 
CA 2 56  ASN 56  56  56  ASN ASN ccc . n 
CA 2 57  ASN 57  57  57  ASN ASN ccc . n 
CA 2 58  GLN 58  58  58  GLN GLN ccc . n 
CA 2 59  LEU 59  59  59  LEU LEU ccc . n 
CA 2 60  TYR 60  60  60  TYR TYR ccc . n 
CA 2 61  ALA 61  61  61  ALA ALA ccc . n 
CA 2 62  ASP 62  62  62  ASP ASP ccc . n 
CA 2 63  SER 63  63  63  SER SER ccc . n 
CA 2 64  VAL 64  64  64  VAL VAL ccc . n 
CA 2 65  LYS 65  65  65  LYS LYS ccc . n 
CA 2 66  GLY 66  66  66  GLY GLY ccc . n 
CA 2 67  ARG 67  67  67  ARG ARG ccc . n 
CA 2 68  LEU 68  68  68  LEU LEU ccc . n 
CA 2 69  THR 69  69  69  THR THR ccc . n 
CA 2 70  ILE 70  70  70  ILE ILE ccc . n 
CA 2 71  SER 71  71  71  SER SER ccc . n 
CA 2 72  ARG 72  72  72  ARG ARG ccc . n 
CA 2 73  ASP 73  73  73  ASP ASP ccc . n 
CA 2 74  ASN 74  74  74  ASN ASN ccc . n 
CA 2 75  SER 75  75  75  SER SER ccc . n 
CA 2 76  LYS 76  76  76  LYS LYS ccc . n 
CA 2 77  ASN 77  77  77  ASN ASN ccc . n 
CA 2 78  ALA 78  78  78  ALA ALA ccc . n 
CA 2 79  LEU 79  79  79  LEU LEU ccc . n 
CA 2 80  TYR 80  80  80  TYR TYR ccc . n 
CA 2 81  LEU 81  81  81  LEU LEU ccc . n 
CA 2 82  GLN 82  82  82  GLN GLN ccc . n 
CA 2 83  LEU 83  83  83  LEU LEU ccc . n 
CA 2 84  ASN 84  84  84  ASN ASN ccc . n 
CA 2 85  SER 85  85  85  SER SER ccc . n 
CA 2 86  LEU 86  86  86  LEU LEU ccc . n 
CA 2 87  ARG 87  87  87  ARG ARG ccc . n 
CA 2 88  THR 88  88  88  THR THR ccc . n 
CA 2 89  GLU 89  89  89  GLU GLU ccc . n 
CA 2 90  ASP 90  90  90  ASP ASP ccc . n 
CA 2 91  THR 91  91  91  THR THR ccc . n 
CA 2 92  ALA 92  92  92  ALA ALA ccc . n 
CA 2 93  VAL 93  93  93  VAL VAL ccc . n 
CA 2 94  TYR 94  94  94  TYR TYR ccc . n 
CA 2 95  PHE 95  95  95  PHE PHE ccc . n 
CA 2 96  CYS 96  96  96  CYS CYS ccc . n 
CA 2 97  ALA 97  97  97  ALA ALA ccc . n 
CA 2 98  ARG 98  98  98  ARG ARG ccc . n 
CA 2 99  ASP 99  99  99  ASP ASP ccc . n 
CA 2 100 GLY 100 100 100 GLY GLY ccc . n 
CA 2 101 GLY 101 101 101 GLY GLY ccc . n 
CA 2 102 GLY 102 102 102 GLY GLY ccc . n 
CA 2 103 TYR 103 103 103 TYR TYR ccc . n 
CA 2 104 SER 104 104 104 SER SER ccc . n 
CA 2 105 PHE 105 105 105 PHE PHE ccc . n 
CA 2 106 GLY 106 106 106 GLY GLY ccc . n 
CA 2 107 THR 107 107 107 THR THR ccc . n 
CA 2 108 TYR 108 108 108 TYR TYR ccc . n 
CA 2 109 PHE 109 109 109 PHE PHE ccc . n 
CA 2 110 PHE 110 110 110 PHE PHE ccc . n 
CA 2 111 ASP 111 111 111 ASP ASP ccc . n 
CA 2 112 PHE 112 112 112 PHE PHE ccc . n 
CA 2 113 TRP 113 113 113 TRP TRP ccc . n 
CA 2 114 GLY 114 114 114 GLY GLY ccc . n 
CA 2 115 GLN 115 115 115 GLN GLN ccc . n 
CA 2 116 GLY 116 116 116 GLY GLY ccc . n 
CA 2 117 THR 117 117 117 THR THR ccc . n 
CA 2 118 LEU 118 118 118 LEU LEU ccc . n 
CA 2 119 VAL 119 119 119 VAL VAL ccc . n 
CA 2 120 THR 120 120 120 THR THR ccc . n 
CA 2 121 VAL 121 121 121 VAL VAL ccc . n 
CA 2 122 SER 122 122 122 SER SER ccc . n 
CA 2 123 SER 123 123 123 SER SER ccc . n 
CA 2 124 ALA 124 124 124 ALA ALA ccc . n 
CA 2 125 SER 125 125 125 SER SER ccc . n 
CA 2 126 THR 126 126 126 THR THR ccc . n 
CA 2 127 LYS 127 127 127 LYS LYS ccc . n 
CA 2 128 GLY 128 128 128 GLY GLY ccc . n 
CA 2 129 PRO 129 129 129 PRO PRO ccc . n 
CA 2 130 SER 130 130 130 SER SER ccc . n 
CA 2 131 VAL 131 131 131 VAL VAL ccc . n 
CA 2 132 PHE 132 132 132 PHE PHE ccc . n 
CA 2 133 PRO 133 133 133 PRO PRO ccc . n 
CA 2 134 LEU 134 134 134 LEU LEU ccc . n 
CA 2 135 ALA 135 135 135 ALA ALA ccc . n 
CA 2 136 PRO 136 136 ?   ?   ?   ccc . n 
CA 2 137 SER 137 137 ?   ?   ?   ccc . n 
CA 2 138 SER 138 138 ?   ?   ?   ccc . n 
CA 2 139 LYS 139 139 ?   ?   ?   ccc . n 
CA 2 140 SER 140 140 ?   ?   ?   ccc . n 
CA 2 141 THR 141 141 ?   ?   ?   ccc . n 
CA 2 142 SER 142 142 ?   ?   ?   ccc . n 
CA 2 143 GLY 143 143 ?   ?   ?   ccc . n 
CA 2 144 GLY 144 144 ?   ?   ?   ccc . n 
CA 2 145 THR 145 145 ?   ?   ?   ccc . n 
CA 2 146 ALA 146 146 ?   ?   ?   ccc . n 
CA 2 147 ALA 147 147 147 ALA ALA ccc . n 
CA 2 148 LEU 148 148 148 LEU LEU ccc . n 
CA 2 149 GLY 149 149 149 GLY GLY ccc . n 
CA 2 150 CYS 150 150 150 CYS CYS ccc . n 
CA 2 151 LEU 151 151 151 LEU LEU ccc . n 
CA 2 152 VAL 152 152 152 VAL VAL ccc . n 
CA 2 153 LYS 153 153 153 LYS LYS ccc . n 
CA 2 154 ASP 154 154 154 ASP ASP ccc . n 
CA 2 155 TYR 155 155 155 TYR TYR ccc . n 
CA 2 156 PHE 156 156 156 PHE PHE ccc . n 
CA 2 157 PRO 157 157 157 PRO PRO ccc . n 
CA 2 158 GLU 158 158 158 GLU GLU ccc . n 
CA 2 159 PRO 159 159 159 PRO PRO ccc . n 
CA 2 160 VAL 160 160 160 VAL VAL ccc . n 
CA 2 161 THR 161 161 161 THR THR ccc . n 
CA 2 162 VAL 162 162 162 VAL VAL ccc . n 
CA 2 163 SER 163 163 163 SER SER ccc . n 
CA 2 164 TRP 164 164 164 TRP TRP ccc . n 
CA 2 165 ASN 165 165 165 ASN ASN ccc . n 
CA 2 166 SER 166 166 166 SER SER ccc . n 
CA 2 167 GLY 167 167 167 GLY GLY ccc . n 
CA 2 168 ALA 168 168 168 ALA ALA ccc . n 
CA 2 169 LEU 169 169 169 LEU LEU ccc . n 
CA 2 170 THR 170 170 170 THR THR ccc . n 
CA 2 171 SER 171 171 171 SER SER ccc . n 
CA 2 172 GLY 172 172 172 GLY GLY ccc . n 
CA 2 173 VAL 173 173 173 VAL VAL ccc . n 
CA 2 174 HIS 174 174 174 HIS HIS ccc . n 
CA 2 175 THR 175 175 175 THR THR ccc . n 
CA 2 176 PHE 176 176 176 PHE PHE ccc . n 
CA 2 177 PRO 177 177 177 PRO PRO ccc . n 
CA 2 178 ALA 178 178 178 ALA ALA ccc . n 
CA 2 179 VAL 179 179 179 VAL VAL ccc . n 
CA 2 180 LEU 180 180 180 LEU LEU ccc . n 
CA 2 181 GLN 181 181 181 GLN GLN ccc . n 
CA 2 182 SER 182 182 182 SER SER ccc . n 
CA 2 183 SER 183 183 183 SER SER ccc . n 
CA 2 184 GLY 184 184 184 GLY GLY ccc . n 
CA 2 185 LEU 185 185 185 LEU LEU ccc . n 
CA 2 186 TYR 186 186 186 TYR TYR ccc . n 
CA 2 187 SER 187 187 187 SER SER ccc . n 
CA 2 188 LEU 188 188 188 LEU LEU ccc . n 
CA 2 189 SER 189 189 189 SER SER ccc . n 
CA 2 190 SER 190 190 190 SER SER ccc . n 
CA 2 191 VAL 191 191 191 VAL VAL ccc . n 
CA 2 192 VAL 192 192 192 VAL VAL ccc . n 
CA 2 193 THR 193 193 193 THR THR ccc . n 
CA 2 194 VAL 194 194 194 VAL VAL ccc . n 
CA 2 195 PRO 195 195 195 PRO PRO ccc . n 
CA 2 196 SER 196 196 ?   ?   ?   ccc . n 
CA 2 197 SER 197 197 ?   ?   ?   ccc . n 
CA 2 198 SER 198 198 ?   ?   ?   ccc . n 
CA 2 199 LEU 199 199 ?   ?   ?   ccc . n 
CA 2 200 GLY 200 200 ?   ?   ?   ccc . n 
CA 2 201 THR 201 201 ?   ?   ?   ccc . n 
CA 2 202 GLN 202 202 ?   ?   ?   ccc . n 
CA 2 203 THR 203 203 ?   ?   ?   ccc . n 
CA 2 204 TYR 204 204 204 TYR TYR ccc . n 
CA 2 205 ILE 205 205 205 ILE ILE ccc . n 
CA 2 206 CYS 206 206 206 CYS CYS ccc . n 
CA 2 207 ASN 207 207 207 ASN ASN ccc . n 
CA 2 208 VAL 208 208 208 VAL VAL ccc . n 
CA 2 209 ASN 209 209 209 ASN ASN ccc . n 
CA 2 210 HIS 210 210 210 HIS HIS ccc . n 
CA 2 211 LYS 211 211 211 LYS LYS ccc . n 
CA 2 212 PRO 212 212 212 PRO PRO ccc . n 
CA 2 213 SER 213 213 213 SER SER ccc . n 
CA 2 214 ASN 214 214 214 ASN ASN ccc . n 
CA 2 215 THR 215 215 215 THR THR ccc . n 
CA 2 216 LYS 216 216 216 LYS LYS ccc . n 
CA 2 217 VAL 217 217 217 VAL VAL ccc . n 
CA 2 218 ASP 218 218 218 ASP ASP ccc . n 
CA 2 219 LYS 219 219 219 LYS LYS ccc . n 
CA 2 220 LYS 220 220 220 LYS LYS ccc . n 
CA 2 221 VAL 221 221 221 VAL VAL ccc . n 
CA 2 222 GLU 222 222 ?   ?   ?   ccc . n 
CA 2 223 PRO 223 223 ?   ?   ?   ccc . n 
CA 2 224 LYS 224 224 ?   ?   ?   ccc . n 
CA 2 225 SER 225 225 ?   ?   ?   ccc . n 
CA 2 226 CYS 226 226 ?   ?   ?   ccc . n 
CA 2 227 ASP 227 227 ?   ?   ?   ccc . n 
CA 2 228 LYS 228 228 ?   ?   ?   ccc . n 
CA 2 229 THR 229 229 ?   ?   ?   ccc . n 
CA 2 230 HIS 230 230 ?   ?   ?   ccc . n 
CA 2 231 THR 231 231 ?   ?   ?   ccc . n 
CA 2 232 CYS 232 232 ?   ?   ?   ccc . n 
CA 2 233 PRO 233 233 ?   ?   ?   ccc . n 
CA 2 234 PRO 234 234 ?   ?   ?   ccc . n 
CA 2 235 CYS 235 235 ?   ?   ?   ccc . n 
CA 2 236 PRO 236 236 ?   ?   ?   ccc . n 
CA 2 237 ALA 237 237 ?   ?   ?   ccc . n 
CA 2 238 PRO 238 238 ?   ?   ?   ccc . n 
CA 2 239 GLU 239 239 ?   ?   ?   ccc . n 
CA 2 240 LEU 240 240 ?   ?   ?   ccc . n 
CA 2 241 LEU 241 241 ?   ?   ?   ccc . n 
CA 2 242 GLY 242 242 ?   ?   ?   ccc . n 
CA 2 243 GLY 243 243 ?   ?   ?   ccc . n 
CA 2 244 PRO 244 244 ?   ?   ?   ccc . n 
CA 2 245 SER 245 245 ?   ?   ?   ccc . n 
CA 2 246 VAL 246 246 ?   ?   ?   ccc . n 
CA 2 247 PHE 247 247 ?   ?   ?   ccc . n 
CA 2 248 LEU 248 248 ?   ?   ?   ccc . n 
CA 2 249 PHE 249 249 ?   ?   ?   ccc . n 
CA 2 250 PRO 250 250 ?   ?   ?   ccc . n 
CA 2 251 PRO 251 251 ?   ?   ?   ccc . n 
CA 2 252 LYS 252 252 ?   ?   ?   ccc . n 
CA 2 253 PRO 253 253 ?   ?   ?   ccc . n 
CA 2 254 LYS 254 254 ?   ?   ?   ccc . n 
CA 2 255 ASP 255 255 ?   ?   ?   ccc . n 
CA 2 256 THR 256 256 ?   ?   ?   ccc . n 
CA 2 257 LEU 257 257 ?   ?   ?   ccc . n 
CA 2 258 MET 258 258 ?   ?   ?   ccc . n 
CA 2 259 ILE 259 259 ?   ?   ?   ccc . n 
CA 2 260 SER 260 260 ?   ?   ?   ccc . n 
CA 2 261 ARG 261 261 ?   ?   ?   ccc . n 
CA 2 262 THR 262 262 ?   ?   ?   ccc . n 
CA 2 263 PRO 263 263 ?   ?   ?   ccc . n 
CA 2 264 GLU 264 264 ?   ?   ?   ccc . n 
CA 2 265 VAL 265 265 ?   ?   ?   ccc . n 
CA 2 266 THR 266 266 ?   ?   ?   ccc . n 
CA 2 267 CYS 267 267 ?   ?   ?   ccc . n 
CA 2 268 VAL 268 268 ?   ?   ?   ccc . n 
CA 2 269 VAL 269 269 ?   ?   ?   ccc . n 
CA 2 270 VAL 270 270 ?   ?   ?   ccc . n 
CA 2 271 ASP 271 271 ?   ?   ?   ccc . n 
CA 2 272 VAL 272 272 ?   ?   ?   ccc . n 
CA 2 273 SER 273 273 ?   ?   ?   ccc . n 
CA 2 274 HIS 274 274 ?   ?   ?   ccc . n 
CA 2 275 GLU 275 275 ?   ?   ?   ccc . n 
CA 2 276 ASP 276 276 ?   ?   ?   ccc . n 
CA 2 277 PRO 277 277 ?   ?   ?   ccc . n 
CA 2 278 GLU 278 278 ?   ?   ?   ccc . n 
CA 2 279 VAL 279 279 ?   ?   ?   ccc . n 
CA 2 280 LYS 280 280 ?   ?   ?   ccc . n 
CA 2 281 PHE 281 281 ?   ?   ?   ccc . n 
CA 2 282 ASN 282 282 ?   ?   ?   ccc . n 
CA 2 283 TRP 283 283 ?   ?   ?   ccc . n 
CA 2 284 TYR 284 284 ?   ?   ?   ccc . n 
CA 2 285 VAL 285 285 ?   ?   ?   ccc . n 
CA 2 286 ASP 286 286 ?   ?   ?   ccc . n 
CA 2 287 GLY 287 287 ?   ?   ?   ccc . n 
CA 2 288 VAL 288 288 ?   ?   ?   ccc . n 
CA 2 289 GLU 289 289 ?   ?   ?   ccc . n 
CA 2 290 VAL 290 290 ?   ?   ?   ccc . n 
CA 2 291 HIS 291 291 ?   ?   ?   ccc . n 
CA 2 292 ASN 292 292 ?   ?   ?   ccc . n 
CA 2 293 ALA 293 293 ?   ?   ?   ccc . n 
CA 2 294 LYS 294 294 ?   ?   ?   ccc . n 
CA 2 295 THR 295 295 ?   ?   ?   ccc . n 
CA 2 296 LYS 296 296 ?   ?   ?   ccc . n 
CA 2 297 PRO 297 297 ?   ?   ?   ccc . n 
CA 2 298 ARG 298 298 ?   ?   ?   ccc . n 
CA 2 299 GLU 299 299 ?   ?   ?   ccc . n 
CA 2 300 GLU 300 300 ?   ?   ?   ccc . n 
CA 2 301 GLN 301 301 ?   ?   ?   ccc . n 
CA 2 302 TYR 302 302 ?   ?   ?   ccc . n 
CA 2 303 ASN 303 303 ?   ?   ?   ccc . n 
CA 2 304 SER 304 304 ?   ?   ?   ccc . n 
CA 2 305 THR 305 305 ?   ?   ?   ccc . n 
CA 2 306 TYR 306 306 ?   ?   ?   ccc . n 
CA 2 307 ARG 307 307 ?   ?   ?   ccc . n 
CA 2 308 VAL 308 308 ?   ?   ?   ccc . n 
CA 2 309 VAL 309 309 ?   ?   ?   ccc . n 
CA 2 310 SER 310 310 ?   ?   ?   ccc . n 
CA 2 311 VAL 311 311 ?   ?   ?   ccc . n 
CA 2 312 LEU 312 312 ?   ?   ?   ccc . n 
CA 2 313 THR 313 313 ?   ?   ?   ccc . n 
CA 2 314 VAL 314 314 ?   ?   ?   ccc . n 
CA 2 315 LEU 315 315 ?   ?   ?   ccc . n 
CA 2 316 HIS 316 316 ?   ?   ?   ccc . n 
CA 2 317 GLN 317 317 ?   ?   ?   ccc . n 
CA 2 318 ASP 318 318 ?   ?   ?   ccc . n 
CA 2 319 TRP 319 319 ?   ?   ?   ccc . n 
CA 2 320 LEU 320 320 ?   ?   ?   ccc . n 
CA 2 321 ASN 321 321 ?   ?   ?   ccc . n 
CA 2 322 GLY 322 322 ?   ?   ?   ccc . n 
CA 2 323 LYS 323 323 ?   ?   ?   ccc . n 
CA 2 324 GLU 324 324 ?   ?   ?   ccc . n 
CA 2 325 TYR 325 325 ?   ?   ?   ccc . n 
CA 2 326 LYS 326 326 ?   ?   ?   ccc . n 
CA 2 327 CYS 327 327 ?   ?   ?   ccc . n 
CA 2 328 LYS 328 328 ?   ?   ?   ccc . n 
CA 2 329 VAL 329 329 ?   ?   ?   ccc . n 
CA 2 330 SER 330 330 ?   ?   ?   ccc . n 
CA 2 331 ASN 331 331 ?   ?   ?   ccc . n 
CA 2 332 LYS 332 332 ?   ?   ?   ccc . n 
CA 2 333 ALA 333 333 ?   ?   ?   ccc . n 
CA 2 334 LEU 334 334 ?   ?   ?   ccc . n 
CA 2 335 PRO 335 335 ?   ?   ?   ccc . n 
CA 2 336 ALA 336 336 ?   ?   ?   ccc . n 
CA 2 337 PRO 337 337 ?   ?   ?   ccc . n 
CA 2 338 ILE 338 338 ?   ?   ?   ccc . n 
CA 2 339 GLU 339 339 ?   ?   ?   ccc . n 
CA 2 340 LYS 340 340 ?   ?   ?   ccc . n 
CA 2 341 THR 341 341 ?   ?   ?   ccc . n 
CA 2 342 ILE 342 342 ?   ?   ?   ccc . n 
CA 2 343 SER 343 343 ?   ?   ?   ccc . n 
CA 2 344 LYS 344 344 ?   ?   ?   ccc . n 
CA 2 345 ALA 345 345 ?   ?   ?   ccc . n 
CA 2 346 LYS 346 346 ?   ?   ?   ccc . n 
CA 2 347 GLY 347 347 ?   ?   ?   ccc . n 
CA 2 348 GLN 348 348 ?   ?   ?   ccc . n 
CA 2 349 PRO 349 349 ?   ?   ?   ccc . n 
CA 2 350 ARG 350 350 ?   ?   ?   ccc . n 
CA 2 351 GLU 351 351 ?   ?   ?   ccc . n 
CA 2 352 PRO 352 352 ?   ?   ?   ccc . n 
CA 2 353 GLN 353 353 ?   ?   ?   ccc . n 
CA 2 354 VAL 354 354 ?   ?   ?   ccc . n 
CA 2 355 TYR 355 355 ?   ?   ?   ccc . n 
CA 2 356 THR 356 356 ?   ?   ?   ccc . n 
CA 2 357 LEU 357 357 ?   ?   ?   ccc . n 
CA 2 358 PRO 358 358 ?   ?   ?   ccc . n 
CA 2 359 PRO 359 359 ?   ?   ?   ccc . n 
CA 2 360 SER 360 360 ?   ?   ?   ccc . n 
CA 2 361 ARG 361 361 ?   ?   ?   ccc . n 
CA 2 362 ASP 362 362 ?   ?   ?   ccc . n 
CA 2 363 GLU 363 363 ?   ?   ?   ccc . n 
CA 2 364 LEU 364 364 ?   ?   ?   ccc . n 
CA 2 365 THR 365 365 ?   ?   ?   ccc . n 
CA 2 366 LYS 366 366 ?   ?   ?   ccc . n 
CA 2 367 ASN 367 367 ?   ?   ?   ccc . n 
CA 2 368 GLN 368 368 ?   ?   ?   ccc . n 
CA 2 369 VAL 369 369 ?   ?   ?   ccc . n 
CA 2 370 SER 370 370 ?   ?   ?   ccc . n 
CA 2 371 LEU 371 371 ?   ?   ?   ccc . n 
CA 2 372 THR 372 372 ?   ?   ?   ccc . n 
CA 2 373 CYS 373 373 ?   ?   ?   ccc . n 
CA 2 374 LEU 374 374 ?   ?   ?   ccc . n 
CA 2 375 VAL 375 375 ?   ?   ?   ccc . n 
CA 2 376 LYS 376 376 ?   ?   ?   ccc . n 
CA 2 377 GLY 377 377 ?   ?   ?   ccc . n 
CA 2 378 PHE 378 378 ?   ?   ?   ccc . n 
CA 2 379 TYR 379 379 ?   ?   ?   ccc . n 
CA 2 380 PRO 380 380 ?   ?   ?   ccc . n 
CA 2 381 SER 381 381 ?   ?   ?   ccc . n 
CA 2 382 ASP 382 382 ?   ?   ?   ccc . n 
CA 2 383 ILE 383 383 ?   ?   ?   ccc . n 
CA 2 384 ALA 384 384 ?   ?   ?   ccc . n 
CA 2 385 VAL 385 385 ?   ?   ?   ccc . n 
CA 2 386 GLU 386 386 ?   ?   ?   ccc . n 
CA 2 387 TRP 387 387 ?   ?   ?   ccc . n 
CA 2 388 GLU 388 388 ?   ?   ?   ccc . n 
CA 2 389 SER 389 389 ?   ?   ?   ccc . n 
CA 2 390 ASN 390 390 ?   ?   ?   ccc . n 
CA 2 391 GLY 391 391 ?   ?   ?   ccc . n 
CA 2 392 GLN 392 392 ?   ?   ?   ccc . n 
CA 2 393 PRO 393 393 ?   ?   ?   ccc . n 
CA 2 394 GLU 394 394 ?   ?   ?   ccc . n 
CA 2 395 ASN 395 395 ?   ?   ?   ccc . n 
CA 2 396 ASN 396 396 ?   ?   ?   ccc . n 
CA 2 397 TYR 397 397 ?   ?   ?   ccc . n 
CA 2 398 LYS 398 398 ?   ?   ?   ccc . n 
CA 2 399 THR 399 399 ?   ?   ?   ccc . n 
CA 2 400 THR 400 400 ?   ?   ?   ccc . n 
CA 2 401 PRO 401 401 ?   ?   ?   ccc . n 
CA 2 402 PRO 402 402 ?   ?   ?   ccc . n 
CA 2 403 VAL 403 403 ?   ?   ?   ccc . n 
CA 2 404 LEU 404 404 ?   ?   ?   ccc . n 
DA 3 1   ASP 1   1   1   ASP ASP ddd . n 
DA 3 2   ILE 2   2   2   ILE ILE ddd . n 
DA 3 3   GLN 3   3   3   GLN GLN ddd . n 
DA 3 4   MET 4   4   4   MET MET ddd . n 
DA 3 5   THR 5   5   5   THR THR ddd . n 
DA 3 6   GLN 6   6   6   GLN GLN ddd . n 
DA 3 7   SER 7   7   7   SER SER ddd . n 
DA 3 8   PRO 8   8   8   PRO PRO ddd . n 
DA 3 9   SER 9   9   9   SER SER ddd . n 
DA 3 10  SER 10  10  10  SER SER ddd . n 
DA 3 11  LEU 11  11  11  LEU LEU ddd . n 
DA 3 12  SER 12  12  12  SER SER ddd . n 
DA 3 13  ALA 13  13  13  ALA ALA ddd . n 
DA 3 14  SER 14  14  14  SER SER ddd . n 
DA 3 15  VAL 15  15  15  VAL VAL ddd . n 
DA 3 16  GLY 16  16  16  GLY GLY ddd . n 
DA 3 17  GLU 17  17  17  GLU GLU ddd . n 
DA 3 18  ARG 18  18  18  ARG ARG ddd . n 
DA 3 19  VAL 19  19  19  VAL VAL ddd . n 
DA 3 20  THR 20  20  20  THR THR ddd . n 
DA 3 21  ILE 21  21  21  ILE ILE ddd . n 
DA 3 22  THR 22  22  22  THR THR ddd . n 
DA 3 23  CYS 23  23  23  CYS CYS ddd . n 
DA 3 24  ARG 24  24  24  ARG ARG ddd . n 
DA 3 25  ALA 25  25  25  ALA ALA ddd . n 
DA 3 26  SER 26  26  26  SER SER ddd . n 
DA 3 27  GLN 27  27  27  GLN GLN ddd . n 
DA 3 28  ARG 28  28  28  ARG ARG ddd . n 
DA 3 29  ILE 29  29  29  ILE ILE ddd . n 
DA 3 30  SER 30  30  30  SER SER ddd . n 
DA 3 31  ASN 31  31  31  ASN ASN ddd . n 
DA 3 32  TYR 32  32  32  TYR TYR ddd . n 
DA 3 33  LEU 33  33  33  LEU LEU ddd . n 
DA 3 34  ASN 34  34  34  ASN ASN ddd . n 
DA 3 35  TRP 35  35  35  TRP TRP ddd . n 
DA 3 36  TYR 36  36  36  TYR TYR ddd . n 
DA 3 37  GLN 37  37  37  GLN GLN ddd . n 
DA 3 38  GLN 38  38  38  GLN GLN ddd . n 
DA 3 39  LYS 39  39  39  LYS LYS ddd . n 
DA 3 40  PRO 40  40  40  PRO PRO ddd . n 
DA 3 41  GLY 41  41  41  GLY GLY ddd . n 
DA 3 42  LYS 42  42  42  LYS LYS ddd . n 
DA 3 43  ALA 43  43  43  ALA ALA ddd . n 
DA 3 44  PRO 44  44  44  PRO PRO ddd . n 
DA 3 45  LYS 45  45  45  LYS LYS ddd . n 
DA 3 46  LEU 46  46  46  LEU LEU ddd . n 
DA 3 47  LEU 47  47  47  LEU LEU ddd . n 
DA 3 48  ILE 48  48  48  ILE ILE ddd . n 
DA 3 49  TYR 49  49  49  TYR TYR ddd . n 
DA 3 50  ALA 50  50  50  ALA ALA ddd . n 
DA 3 51  ALA 51  51  51  ALA ALA ddd . n 
DA 3 52  SER 52  52  52  SER SER ddd . n 
DA 3 53  THR 53  53  53  THR THR ddd . n 
DA 3 54  LEU 54  54  54  LEU LEU ddd . n 
DA 3 55  GLN 55  55  55  GLN GLN ddd . n 
DA 3 56  SER 56  56  56  SER SER ddd . n 
DA 3 57  GLY 57  57  57  GLY GLY ddd . n 
DA 3 58  VAL 58  58  58  VAL VAL ddd . n 
DA 3 59  PRO 59  59  59  PRO PRO ddd . n 
DA 3 60  SER 60  60  60  SER SER ddd . n 
DA 3 61  ARG 61  61  61  ARG ARG ddd . n 
DA 3 62  PHE 62  62  62  PHE PHE ddd . n 
DA 3 63  SER 63  63  63  SER SER ddd . n 
DA 3 64  GLY 64  64  64  GLY GLY ddd . n 
DA 3 65  SER 65  65  65  SER SER ddd . n 
DA 3 66  GLY 66  66  66  GLY GLY ddd . n 
DA 3 67  SER 67  67  67  SER SER ddd . n 
DA 3 68  GLY 68  68  68  GLY GLY ddd . n 
DA 3 69  THR 69  69  69  THR THR ddd . n 
DA 3 70  ASP 70  70  70  ASP ASP ddd . n 
DA 3 71  PHE 71  71  71  PHE PHE ddd . n 
DA 3 72  THR 72  72  72  THR THR ddd . n 
DA 3 73  LEU 73  73  73  LEU LEU ddd . n 
DA 3 74  THR 74  74  74  THR THR ddd . n 
DA 3 75  ILE 75  75  75  ILE ILE ddd . n 
DA 3 76  SER 76  76  76  SER SER ddd . n 
DA 3 77  SER 77  77  77  SER SER ddd . n 
DA 3 78  LEU 78  78  78  LEU LEU ddd . n 
DA 3 79  GLN 79  79  79  GLN GLN ddd . n 
DA 3 80  PRO 80  80  80  PRO PRO ddd . n 
DA 3 81  GLU 81  81  81  GLU GLU ddd . n 
DA 3 82  ASP 82  82  82  ASP ASP ddd . n 
DA 3 83  PHE 83  83  83  PHE PHE ddd . n 
DA 3 84  ALA 84  84  84  ALA ALA ddd . n 
DA 3 85  THR 85  85  85  THR THR ddd . n 
DA 3 86  TYR 86  86  86  TYR TYR ddd . n 
DA 3 87  TYR 87  87  87  TYR TYR ddd . n 
DA 3 88  CYS 88  88  88  CYS CYS ddd . n 
DA 3 89  GLN 89  89  89  GLN GLN ddd . n 
DA 3 90  GLN 90  90  90  GLN GLN ddd . n 
DA 3 91  SER 91  91  91  SER SER ddd . n 
DA 3 92  TYR 92  92  92  TYR TYR ddd . n 
DA 3 93  SER 93  93  93  SER SER ddd . n 
DA 3 94  SER 94  94  94  SER SER ddd . n 
DA 3 95  PRO 95  95  95  PRO PRO ddd . n 
DA 3 96  PRO 96  96  96  PRO PRO ddd . n 
DA 3 97  THR 97  97  97  THR THR ddd . n 
DA 3 98  PHE 98  98  98  PHE PHE ddd . n 
DA 3 99  GLY 99  99  99  GLY GLY ddd . n 
DA 3 100 PRO 100 100 100 PRO PRO ddd . n 
DA 3 101 GLY 101 101 101 GLY GLY ddd . n 
DA 3 102 THR 102 102 102 THR THR ddd . n 
DA 3 103 LYS 103 103 103 LYS LYS ddd . n 
DA 3 104 VAL 104 104 104 VAL VAL ddd . n 
DA 3 105 ASP 105 105 105 ASP ASP ddd . n 
DA 3 106 ILE 106 106 106 ILE ILE ddd . n 
DA 3 107 LYS 107 107 107 LYS LYS ddd . n 
DA 3 108 ARG 108 108 108 ARG ARG ddd . n 
DA 3 109 THR 109 109 109 THR THR ddd . n 
DA 3 110 VAL 110 110 110 VAL VAL ddd . n 
DA 3 111 ALA 111 111 111 ALA ALA ddd . n 
DA 3 112 ALA 112 112 112 ALA ALA ddd . n 
DA 3 113 PRO 113 113 113 PRO PRO ddd . n 
DA 3 114 SER 114 114 114 SER SER ddd . n 
DA 3 115 VAL 115 115 115 VAL VAL ddd . n 
DA 3 116 PHE 116 116 116 PHE PHE ddd . n 
DA 3 117 ILE 117 117 117 ILE ILE ddd . n 
DA 3 118 PHE 118 118 118 PHE PHE ddd . n 
DA 3 119 PRO 119 119 119 PRO PRO ddd . n 
DA 3 120 PRO 120 120 120 PRO PRO ddd . n 
DA 3 121 SER 121 121 121 SER SER ddd . n 
DA 3 122 ASP 122 122 122 ASP ASP ddd . n 
DA 3 123 GLU 123 123 123 GLU GLU ddd . n 
DA 3 124 GLN 124 124 124 GLN GLN ddd . n 
DA 3 125 LEU 125 125 125 LEU LEU ddd . n 
DA 3 126 LYS 126 126 126 LYS LYS ddd . n 
DA 3 127 SER 127 127 127 SER SER ddd . n 
DA 3 128 GLY 128 128 128 GLY GLY ddd . n 
DA 3 129 THR 129 129 129 THR THR ddd . n 
DA 3 130 ALA 130 130 130 ALA ALA ddd . n 
DA 3 131 SER 131 131 131 SER SER ddd . n 
DA 3 132 VAL 132 132 132 VAL VAL ddd . n 
DA 3 133 VAL 133 133 133 VAL VAL ddd . n 
DA 3 134 CYS 134 134 134 CYS CYS ddd . n 
DA 3 135 LEU 135 135 135 LEU LEU ddd . n 
DA 3 136 LEU 136 136 136 LEU LEU ddd . n 
DA 3 137 ASN 137 137 137 ASN ASN ddd . n 
DA 3 138 ASN 138 138 138 ASN ASN ddd . n 
DA 3 139 PHE 139 139 139 PHE PHE ddd . n 
DA 3 140 TYR 140 140 140 TYR TYR ddd . n 
DA 3 141 PRO 141 141 141 PRO PRO ddd . n 
DA 3 142 ARG 142 142 142 ARG ARG ddd . n 
DA 3 143 GLU 143 143 143 GLU GLU ddd . n 
DA 3 144 ALA 144 144 144 ALA ALA ddd . n 
DA 3 145 LYS 145 145 145 LYS LYS ddd . n 
DA 3 146 VAL 146 146 146 VAL VAL ddd . n 
DA 3 147 GLN 147 147 147 GLN GLN ddd . n 
DA 3 148 TRP 148 148 148 TRP TRP ddd . n 
DA 3 149 LYS 149 149 149 LYS LYS ddd . n 
DA 3 150 VAL 150 150 150 VAL VAL ddd . n 
DA 3 151 ASP 151 151 151 ASP ASP ddd . n 
DA 3 152 ASN 152 152 152 ASN ASN ddd . n 
DA 3 153 ALA 153 153 153 ALA ALA ddd . n 
DA 3 154 LEU 154 154 154 LEU LEU ddd . n 
DA 3 155 GLN 155 155 155 GLN GLN ddd . n 
DA 3 156 SER 156 156 156 SER SER ddd . n 
DA 3 157 GLY 157 157 157 GLY GLY ddd . n 
DA 3 158 ASN 158 158 158 ASN ASN ddd . n 
DA 3 159 SER 159 159 159 SER SER ddd . n 
DA 3 160 GLN 160 160 160 GLN GLN ddd . n 
DA 3 161 GLU 161 161 161 GLU GLU ddd . n 
DA 3 162 SER 162 162 162 SER SER ddd . n 
DA 3 163 VAL 163 163 163 VAL VAL ddd . n 
DA 3 164 THR 164 164 164 THR THR ddd . n 
DA 3 165 GLU 165 165 165 GLU GLU ddd . n 
DA 3 166 GLN 166 166 166 GLN GLN ddd . n 
DA 3 167 ASP 167 167 167 ASP ASP ddd . n 
DA 3 168 SER 168 168 168 SER SER ddd . n 
DA 3 169 LYS 169 169 169 LYS LYS ddd . n 
DA 3 170 ASP 170 170 170 ASP ASP ddd . n 
DA 3 171 SER 171 171 171 SER SER ddd . n 
DA 3 172 THR 172 172 172 THR THR ddd . n 
DA 3 173 TYR 173 173 173 TYR TYR ddd . n 
DA 3 174 SER 174 174 174 SER SER ddd . n 
DA 3 175 LEU 175 175 175 LEU LEU ddd . n 
DA 3 176 SER 176 176 176 SER SER ddd . n 
DA 3 177 SER 177 177 177 SER SER ddd . n 
DA 3 178 THR 178 178 178 THR THR ddd . n 
DA 3 179 LEU 179 179 179 LEU LEU ddd . n 
DA 3 180 THR 180 180 180 THR THR ddd . n 
DA 3 181 LEU 181 181 ?   ?   ?   ddd . n 
DA 3 182 SER 182 182 ?   ?   ?   ddd . n 
DA 3 183 LYS 183 183 ?   ?   ?   ddd . n 
DA 3 184 ALA 184 184 ?   ?   ?   ddd . n 
DA 3 185 ASP 185 185 ?   ?   ?   ddd . n 
DA 3 186 TYR 186 186 186 TYR TYR ddd . n 
DA 3 187 GLU 187 187 187 GLU GLU ddd . n 
DA 3 188 LYS 188 188 188 LYS LYS ddd . n 
DA 3 189 HIS 189 189 189 HIS HIS ddd . n 
DA 3 190 LYS 190 190 190 LYS LYS ddd . n 
DA 3 191 VAL 191 191 191 VAL VAL ddd . n 
DA 3 192 TYR 192 192 192 TYR TYR ddd . n 
DA 3 193 ALA 193 193 193 ALA ALA ddd . n 
DA 3 194 CYS 194 194 194 CYS CYS ddd . n 
DA 3 195 GLU 195 195 195 GLU GLU ddd . n 
DA 3 196 VAL 196 196 196 VAL VAL ddd . n 
DA 3 197 THR 197 197 197 THR THR ddd . n 
DA 3 198 HIS 198 198 198 HIS HIS ddd . n 
DA 3 199 GLN 199 199 199 GLN GLN ddd . n 
DA 3 200 GLY 200 200 200 GLY GLY ddd . n 
DA 3 201 LEU 201 201 201 LEU LEU ddd . n 
DA 3 202 SER 202 202 202 SER SER ddd . n 
DA 3 203 SER 203 203 203 SER SER ddd . n 
DA 3 204 PRO 204 204 204 PRO PRO ddd . n 
DA 3 205 VAL 205 205 205 VAL VAL ddd . n 
DA 3 206 THR 206 206 206 THR THR ddd . n 
DA 3 207 LYS 207 207 207 LYS LYS ddd . n 
DA 3 208 SER 208 208 208 SER SER ddd . n 
DA 3 209 PHE 209 209 209 PHE PHE ddd . n 
DA 3 210 ASN 210 210 210 ASN ASN ddd . n 
DA 3 211 ARG 211 211 211 ARG ARG ddd . n 
DA 3 212 GLY 212 212 ?   ?   ?   ddd . 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 
EA 4 HOH 1  301 11  HOH HOH AAA . 
EA 4 HOH 2  302 29  HOH HOH AAA . 
EA 4 HOH 3  303 19  HOH HOH AAA . 
EA 4 HOH 4  304 346 HOH HOH AAA . 
EA 4 HOH 5  305 343 HOH HOH AAA . 
EA 4 HOH 6  306 24  HOH HOH AAA . 
EA 4 HOH 7  307 16  HOH HOH AAA . 
EA 4 HOH 8  308 23  HOH HOH AAA . 
EA 4 HOH 9  309 2   HOH HOH AAA . 
EA 4 HOH 10 310 1   HOH HOH AAA . 
EA 4 HOH 11 311 17  HOH HOH AAA . 
EA 4 HOH 12 312 14  HOH HOH AAA . 
EA 4 HOH 13 313 30  HOH HOH AAA . 
EA 4 HOH 14 314 18  HOH HOH AAA . 
EA 4 HOH 15 315 6   HOH HOH AAA . 
EA 4 HOH 16 316 26  HOH HOH AAA . 
EA 4 HOH 17 317 10  HOH HOH AAA . 
EA 4 HOH 18 318 22  HOH HOH AAA . 
EA 4 HOH 19 319 344 HOH HOH AAA . 
EA 4 HOH 20 320 15  HOH HOH AAA . 
EA 4 HOH 21 321 28  HOH HOH AAA . 
EA 4 HOH 22 322 147 HOH HOH AAA . 
FA 4 HOH 1  301 37  HOH HOH BBB . 
FA 4 HOH 2  302 42  HOH HOH BBB . 
FA 4 HOH 3  303 49  HOH HOH BBB . 
FA 4 HOH 4  304 31  HOH HOH BBB . 
FA 4 HOH 5  305 56  HOH HOH BBB . 
FA 4 HOH 6  306 41  HOH HOH BBB . 
FA 4 HOH 7  307 51  HOH HOH BBB . 
FA 4 HOH 8  308 50  HOH HOH BBB . 
FA 4 HOH 9  309 374 HOH HOH BBB . 
FA 4 HOH 10 310 59  HOH HOH BBB . 
FA 4 HOH 11 311 57  HOH HOH BBB . 
FA 4 HOH 12 312 43  HOH HOH BBB . 
FA 4 HOH 13 313 33  HOH HOH BBB . 
FA 4 HOH 14 314 53  HOH HOH BBB . 
FA 4 HOH 15 315 44  HOH HOH BBB . 
FA 4 HOH 16 316 47  HOH HOH BBB . 
FA 4 HOH 17 317 34  HOH HOH BBB . 
FA 4 HOH 18 318 36  HOH HOH BBB . 
FA 4 HOH 19 319 35  HOH HOH BBB . 
FA 4 HOH 20 320 58  HOH HOH BBB . 
FA 4 HOH 21 321 52  HOH HOH BBB . 
FA 4 HOH 22 322 45  HOH HOH BBB . 
FA 4 HOH 23 323 61  HOH HOH BBB . 
FA 4 HOH 24 324 60  HOH HOH BBB . 
FA 4 HOH 25 325 403 HOH HOH BBB . 
FA 4 HOH 26 326 46  HOH HOH BBB . 
FA 4 HOH 27 327 54  HOH HOH BBB . 
FA 4 HOH 28 328 13  HOH HOH BBB . 
FA 4 HOH 29 329 55  HOH HOH BBB . 
FA 4 HOH 30 330 40  HOH HOH BBB . 
FA 4 HOH 31 331 32  HOH HOH BBB . 
GA 4 HOH 1  301 92  HOH HOH CCC . 
GA 4 HOH 2  302 71  HOH HOH CCC . 
GA 4 HOH 3  303 373 HOH HOH CCC . 
GA 4 HOH 4  304 82  HOH HOH CCC . 
GA 4 HOH 5  305 78  HOH HOH CCC . 
GA 4 HOH 6  306 62  HOH HOH CCC . 
GA 4 HOH 7  307 63  HOH HOH CCC . 
GA 4 HOH 8  308 77  HOH HOH CCC . 
GA 4 HOH 9  309 70  HOH HOH CCC . 
GA 4 HOH 10 310 64  HOH HOH CCC . 
GA 4 HOH 11 311 80  HOH HOH CCC . 
GA 4 HOH 12 312 69  HOH HOH CCC . 
GA 4 HOH 13 313 85  HOH HOH CCC . 
GA 4 HOH 14 314 38  HOH HOH CCC . 
GA 4 HOH 15 315 66  HOH HOH CCC . 
GA 4 HOH 16 316 65  HOH HOH CCC . 
GA 4 HOH 17 317 90  HOH HOH CCC . 
GA 4 HOH 18 318 91  HOH HOH CCC . 
GA 4 HOH 19 319 76  HOH HOH CCC . 
GA 4 HOH 20 320 79  HOH HOH CCC . 
GA 4 HOH 21 321 94  HOH HOH CCC . 
GA 4 HOH 22 322 48  HOH HOH CCC . 
GA 4 HOH 23 323 394 HOH HOH CCC . 
GA 4 HOH 24 324 74  HOH HOH CCC . 
GA 4 HOH 25 325 83  HOH HOH CCC . 
GA 4 HOH 26 326 93  HOH HOH CCC . 
GA 4 HOH 27 327 81  HOH HOH CCC . 
HA 4 HOH 1  301 113 HOH HOH DDD . 
HA 4 HOH 2  302 109 HOH HOH DDD . 
HA 4 HOH 3  303 84  HOH HOH DDD . 
HA 4 HOH 4  304 118 HOH HOH DDD . 
HA 4 HOH 5  305 98  HOH HOH DDD . 
HA 4 HOH 6  306 99  HOH HOH DDD . 
HA 4 HOH 7  307 105 HOH HOH DDD . 
HA 4 HOH 8  308 115 HOH HOH DDD . 
HA 4 HOH 9  309 116 HOH HOH DDD . 
HA 4 HOH 10 310 89  HOH HOH DDD . 
HA 4 HOH 11 311 321 HOH HOH DDD . 
HA 4 HOH 12 312 100 HOH HOH DDD . 
HA 4 HOH 13 313 104 HOH HOH DDD . 
HA 4 HOH 14 314 97  HOH HOH DDD . 
HA 4 HOH 15 315 402 HOH HOH DDD . 
HA 4 HOH 16 316 110 HOH HOH DDD . 
HA 4 HOH 17 317 108 HOH HOH DDD . 
HA 4 HOH 18 318 379 HOH HOH DDD . 
HA 4 HOH 19 319 142 HOH HOH DDD . 
HA 4 HOH 20 320 86  HOH HOH DDD . 
HA 4 HOH 21 321 112 HOH HOH DDD . 
HA 4 HOH 22 322 393 HOH HOH DDD . 
HA 4 HOH 23 323 397 HOH HOH DDD . 
IA 4 HOH 1  301 128 HOH HOH EEE . 
IA 4 HOH 2  302 135 HOH HOH EEE . 
IA 4 HOH 3  303 134 HOH HOH EEE . 
IA 4 HOH 4  304 137 HOH HOH EEE . 
IA 4 HOH 5  305 136 HOH HOH EEE . 
IA 4 HOH 6  306 366 HOH HOH EEE . 
IA 4 HOH 7  307 146 HOH HOH EEE . 
IA 4 HOH 8  308 121 HOH HOH EEE . 
IA 4 HOH 9  309 131 HOH HOH EEE . 
IA 4 HOH 10 310 144 HOH HOH EEE . 
IA 4 HOH 11 311 140 HOH HOH EEE . 
IA 4 HOH 12 312 133 HOH HOH EEE . 
IA 4 HOH 13 313 21  HOH HOH EEE . 
IA 4 HOH 14 314 107 HOH HOH EEE . 
IA 4 HOH 15 315 106 HOH HOH EEE . 
IA 4 HOH 16 316 383 HOH HOH EEE . 
IA 4 HOH 17 317 138 HOH HOH EEE . 
IA 4 HOH 18 318 130 HOH HOH EEE . 
IA 4 HOH 19 319 25  HOH HOH EEE . 
IA 4 HOH 20 320 122 HOH HOH EEE . 
IA 4 HOH 21 321 364 HOH HOH EEE . 
IA 4 HOH 22 322 20  HOH HOH EEE . 
IA 4 HOH 23 323 365 HOH HOH EEE . 
IA 4 HOH 24 324 124 HOH HOH EEE . 
IA 4 HOH 25 325 119 HOH HOH EEE . 
IA 4 HOH 26 326 378 HOH HOH EEE . 
IA 4 HOH 27 327 139 HOH HOH EEE . 
IA 4 HOH 28 328 126 HOH HOH EEE . 
IA 4 HOH 29 329 419 HOH HOH EEE . 
JA 4 HOH 1  301 148 HOH HOH FFF . 
JA 4 HOH 2  302 162 HOH HOH FFF . 
JA 4 HOH 3  303 149 HOH HOH FFF . 
JA 4 HOH 4  304 164 HOH HOH FFF . 
JA 4 HOH 5  305 163 HOH HOH FFF . 
JA 4 HOH 6  306 175 HOH HOH FFF . 
JA 4 HOH 7  307 161 HOH HOH FFF . 
JA 4 HOH 8  308 167 HOH HOH FFF . 
JA 4 HOH 9  309 154 HOH HOH FFF . 
JA 4 HOH 10 310 165 HOH HOH FFF . 
JA 4 HOH 11 311 174 HOH HOH FFF . 
JA 4 HOH 12 312 166 HOH HOH FFF . 
JA 4 HOH 13 313 305 HOH HOH FFF . 
JA 4 HOH 14 314 401 HOH HOH FFF . 
JA 4 HOH 15 315 156 HOH HOH FFF . 
JA 4 HOH 16 316 376 HOH HOH FFF . 
JA 4 HOH 17 317 153 HOH HOH FFF . 
JA 4 HOH 18 318 155 HOH HOH FFF . 
JA 4 HOH 19 319 170 HOH HOH FFF . 
JA 4 HOH 20 320 173 HOH HOH FFF . 
JA 4 HOH 21 321 160 HOH HOH FFF . 
JA 4 HOH 22 322 171 HOH HOH FFF . 
KA 4 HOH 1  301 202 HOH HOH GGG . 
KA 4 HOH 2  302 159 HOH HOH GGG . 
KA 4 HOH 3  303 158 HOH HOH GGG . 
KA 4 HOH 4  304 182 HOH HOH GGG . 
KA 4 HOH 5  305 178 HOH HOH GGG . 
KA 4 HOH 6  306 193 HOH HOH GGG . 
KA 4 HOH 7  307 188 HOH HOH GGG . 
KA 4 HOH 8  308 199 HOH HOH GGG . 
KA 4 HOH 9  309 189 HOH HOH GGG . 
KA 4 HOH 10 310 210 HOH HOH GGG . 
KA 4 HOH 11 311 180 HOH HOH GGG . 
KA 4 HOH 12 312 200 HOH HOH GGG . 
KA 4 HOH 13 313 196 HOH HOH GGG . 
KA 4 HOH 14 314 389 HOH HOH GGG . 
KA 4 HOH 15 315 184 HOH HOH GGG . 
KA 4 HOH 16 316 197 HOH HOH GGG . 
KA 4 HOH 17 317 177 HOH HOH GGG . 
KA 4 HOH 18 318 195 HOH HOH GGG . 
KA 4 HOH 19 319 190 HOH HOH GGG . 
KA 4 HOH 20 320 201 HOH HOH GGG . 
KA 4 HOH 21 321 185 HOH HOH GGG . 
KA 4 HOH 22 322 384 HOH HOH GGG . 
KA 4 HOH 23 323 191 HOH HOH GGG . 
KA 4 HOH 24 324 179 HOH HOH GGG . 
KA 4 HOH 25 325 186 HOH HOH GGG . 
KA 4 HOH 26 326 187 HOH HOH GGG . 
KA 4 HOH 27 327 399 HOH HOH GGG . 
KA 4 HOH 28 328 208 HOH HOH GGG . 
KA 4 HOH 29 329 192 HOH HOH GGG . 
KA 4 HOH 30 330 377 HOH HOH GGG . 
KA 4 HOH 31 331 206 HOH HOH GGG . 
KA 4 HOH 32 332 243 HOH HOH GGG . 
KA 4 HOH 33 333 209 HOH HOH GGG . 
KA 4 HOH 34 334 205 HOH HOH GGG . 
KA 4 HOH 35 335 204 HOH HOH GGG . 
LA 4 HOH 1  301 236 HOH HOH HHH . 
LA 4 HOH 2  302 230 HOH HOH HHH . 
LA 4 HOH 3  303 233 HOH HOH HHH . 
LA 4 HOH 4  304 216 HOH HOH HHH . 
LA 4 HOH 5  305 225 HOH HOH HHH . 
LA 4 HOH 6  306 222 HOH HOH HHH . 
LA 4 HOH 7  307 242 HOH HOH HHH . 
LA 4 HOH 8  308 218 HOH HOH HHH . 
LA 4 HOH 9  309 238 HOH HOH HHH . 
LA 4 HOH 10 310 215 HOH HOH HHH . 
LA 4 HOH 11 311 248 HOH HOH HHH . 
LA 4 HOH 12 312 221 HOH HOH HHH . 
LA 4 HOH 13 313 223 HOH HOH HHH . 
LA 4 HOH 14 314 219 HOH HOH HHH . 
LA 4 HOH 15 315 398 HOH HOH HHH . 
LA 4 HOH 16 316 214 HOH HOH HHH . 
LA 4 HOH 17 317 239 HOH HOH HHH . 
LA 4 HOH 18 318 231 HOH HOH HHH . 
LA 4 HOH 19 319 235 HOH HOH HHH . 
LA 4 HOH 20 320 229 HOH HOH HHH . 
LA 4 HOH 21 321 273 HOH HOH HHH . 
LA 4 HOH 22 322 245 HOH HOH HHH . 
LA 4 HOH 23 323 247 HOH HOH HHH . 
LA 4 HOH 24 324 234 HOH HOH HHH . 
LA 4 HOH 25 325 207 HOH HOH HHH . 
LA 4 HOH 26 326 232 HOH HOH HHH . 
LA 4 HOH 27 327 237 HOH HOH HHH . 
LA 4 HOH 28 328 228 HOH HOH HHH . 
LA 4 HOH 29 329 224 HOH HOH HHH . 
LA 4 HOH 30 330 244 HOH HOH HHH . 
LA 4 HOH 31 331 212 HOH HOH HHH . 
LA 4 HOH 32 332 246 HOH HOH HHH . 
LA 4 HOH 33 333 217 HOH HOH HHH . 
LA 4 HOH 34 334 249 HOH HOH HHH . 
MA 4 HOH 1  301 275 HOH HOH III . 
MA 4 HOH 2  302 261 HOH HOH III . 
MA 4 HOH 3  303 277 HOH HOH III . 
MA 4 HOH 4  304 257 HOH HOH III . 
MA 4 HOH 5  305 265 HOH HOH III . 
MA 4 HOH 6  306 281 HOH HOH III . 
MA 4 HOH 7  307 250 HOH HOH III . 
MA 4 HOH 8  308 253 HOH HOH III . 
MA 4 HOH 9  309 255 HOH HOH III . 
MA 4 HOH 10 310 396 HOH HOH III . 
MA 4 HOH 11 311 268 HOH HOH III . 
MA 4 HOH 12 312 251 HOH HOH III . 
MA 4 HOH 13 313 274 HOH HOH III . 
MA 4 HOH 14 314 213 HOH HOH III . 
MA 4 HOH 15 315 278 HOH HOH III . 
MA 4 HOH 16 316 267 HOH HOH III . 
MA 4 HOH 17 317 259 HOH HOH III . 
MA 4 HOH 18 318 269 HOH HOH III . 
MA 4 HOH 19 319 279 HOH HOH III . 
MA 4 HOH 20 320 226 HOH HOH III . 
MA 4 HOH 21 321 271 HOH HOH III . 
MA 4 HOH 22 322 266 HOH HOH III . 
MA 4 HOH 23 323 282 HOH HOH III . 
MA 4 HOH 24 324 252 HOH HOH III . 
MA 4 HOH 25 325 227 HOH HOH III . 
MA 4 HOH 26 326 263 HOH HOH III . 
MA 4 HOH 27 327 400 HOH HOH III . 
MA 4 HOH 28 328 262 HOH HOH III . 
MA 4 HOH 29 329 264 HOH HOH III . 
MA 4 HOH 30 330 272 HOH HOH III . 
MA 4 HOH 31 331 276 HOH HOH III . 
NA 4 HOH 1  301 298 HOH HOH JJJ . 
NA 4 HOH 2  302 293 HOH HOH JJJ . 
NA 4 HOH 3  303 295 HOH HOH JJJ . 
NA 4 HOH 4  304 172 HOH HOH JJJ . 
NA 4 HOH 5  305 307 HOH HOH JJJ . 
NA 4 HOH 6  306 280 HOH HOH JJJ . 
NA 4 HOH 7  307 302 HOH HOH JJJ . 
NA 4 HOH 8  308 300 HOH HOH JJJ . 
NA 4 HOH 9  309 294 HOH HOH JJJ . 
NA 4 HOH 10 310 290 HOH HOH JJJ . 
NA 4 HOH 11 311 311 HOH HOH JJJ . 
NA 4 HOH 12 312 258 HOH HOH JJJ . 
NA 4 HOH 13 313 310 HOH HOH JJJ . 
NA 4 HOH 14 314 309 HOH HOH JJJ . 
NA 4 HOH 15 315 303 HOH HOH JJJ . 
NA 4 HOH 16 316 288 HOH HOH JJJ . 
NA 4 HOH 17 317 168 HOH HOH JJJ . 
NA 4 HOH 18 318 308 HOH HOH JJJ . 
NA 4 HOH 19 319 292 HOH HOH JJJ . 
NA 4 HOH 20 320 304 HOH HOH JJJ . 
NA 4 HOH 21 321 375 HOH HOH JJJ . 
NA 4 HOH 22 322 150 HOH HOH JJJ . 
NA 4 HOH 23 323 296 HOH HOH JJJ . 
NA 4 HOH 24 324 382 HOH HOH JJJ . 
NA 4 HOH 25 325 312 HOH HOH JJJ . 
NA 4 HOH 26 326 314 HOH HOH JJJ . 
NA 4 HOH 27 327 285 HOH HOH JJJ . 
NA 4 HOH 28 328 313 HOH HOH JJJ . 
NA 4 HOH 29 329 301 HOH HOH JJJ . 
NA 4 HOH 30 330 315 HOH HOH JJJ . 
NA 4 HOH 31 331 291 HOH HOH JJJ . 
OA 4 HOH 1  501 103 HOH HOH KKK . 
OA 4 HOH 2  502 320 HOH HOH KKK . 
OA 4 HOH 3  503 327 HOH HOH KKK . 
OA 4 HOH 4  504 102 HOH HOH KKK . 
OA 4 HOH 5  505 324 HOH HOH KKK . 
OA 4 HOH 6  506 323 HOH HOH KKK . 
OA 4 HOH 7  507 390 HOH HOH KKK . 
OA 4 HOH 8  508 326 HOH HOH KKK . 
OA 4 HOH 9  509 340 HOH HOH KKK . 
PA 4 HOH 1  301 331 HOH HOH LLL . 
PA 4 HOH 2  302 328 HOH HOH LLL . 
PA 4 HOH 3  303 339 HOH HOH LLL . 
PA 4 HOH 4  304 322 HOH HOH LLL . 
PA 4 HOH 5  305 334 HOH HOH LLL . 
PA 4 HOH 6  306 330 HOH HOH LLL . 
PA 4 HOH 7  307 335 HOH HOH LLL . 
PA 4 HOH 8  308 319 HOH HOH LLL . 
PA 4 HOH 9  309 337 HOH HOH LLL . 
QA 4 HOH 1  501 347 HOH HOH MMM . 
QA 4 HOH 2  502 348 HOH HOH MMM . 
QA 4 HOH 3  503 345 HOH HOH MMM . 
QA 4 HOH 4  504 351 HOH HOH MMM . 
RA 4 HOH 1  301 341 HOH HOH NNN . 
RA 4 HOH 2  302 409 HOH HOH NNN . 
SA 4 HOH 1  501 355 HOH HOH OOO . 
SA 4 HOH 2  502 354 HOH HOH OOO . 
SA 4 HOH 3  503 356 HOH HOH OOO . 
TA 4 HOH 1  301 358 HOH HOH PPP . 
TA 4 HOH 2  302 357 HOH HOH PPP . 
TA 4 HOH 3  303 359 HOH HOH PPP . 
UA 4 HOH 1  501 416 HOH HOH QQQ . 
UA 4 HOH 2  502 367 HOH HOH QQQ . 
UA 4 HOH 3  503 370 HOH HOH QQQ . 
UA 4 HOH 4  504 369 HOH HOH QQQ . 
UA 4 HOH 5  505 363 HOH HOH QQQ . 
UA 4 HOH 6  506 362 HOH HOH QQQ . 
VA 4 HOH 1  301 371 HOH HOH RRR . 
VA 4 HOH 2  302 391 HOH HOH RRR . 
VA 4 HOH 3  303 410 HOH HOH RRR . 
VA 4 HOH 4  304 420 HOH HOH RRR . 
WA 4 HOH 1  301 284 HOH HOH SSS . 
WA 4 HOH 2  302 404 HOH HOH SSS . 
WA 4 HOH 3  303 381 HOH HOH SSS . 
XA 4 HOH 1  501 417 HOH HOH TTT . 
XA 4 HOH 2  502 254 HOH HOH TTT . 
YA 4 HOH 1  301 418 HOH HOH UUU . 
YA 4 HOH 2  302 405 HOH HOH UUU . 
ZA 4 HOH 1  501 299 HOH HOH VVV . 
ZA 4 HOH 2  502 412 HOH HOH VVV . 
ZA 4 HOH 3  503 395 HOH HOH VVV . 
AB 4 HOH 1  301 406 HOH HOH WWW . 
BB 4 HOH 1  501 411 HOH HOH XXX . 
CB 4 HOH 1  501 413 HOH HOH YYY . 
DB 4 HOH 1  301 407 HOH HOH ZZZ . 
EB 4 HOH 1  501 220 HOH HOH bbb . 
FB 4 HOH 1  501 72  HOH HOH ccc . 
FB 4 HOH 2  502 414 HOH HOH ccc . 
FB 4 HOH 3  503 73  HOH HOH ccc . 
FB 4 HOH 4  504 67  HOH HOH ccc . 
GB 4 HOH 1  301 388 HOH HOH ddd . 
GB 4 HOH 2  302 385 HOH HOH ddd . 
# 
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 ? pentadecameric 15 
2 author_defined_assembly ? pentadecameric 15 
# 
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,D,E,K,L,M,N,O,P,Q,R,CA,DA,EA,FA,GA,HA,IA,OA,PA,QA,RA,SA,TA,UA,VA,FB,GB 
2 1 F,G,H,I,J,S,T,U,V,W,X,Y,Z,AA,BA,JA,KA,LA,MA,NA,WA,XA,YA,ZA,AB,BB,CB,DB,EB    
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2023-02-08 
# 
_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             ? 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0258 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
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 CG1 AAA VAL 26  ? ? NH1 AAA ARG 285 ? ? 1.92 
2 1 OD1 CCC ASN 264 ? ? OG  CCC SER 266 ? ? 2.05 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             RRR 
_pdbx_validate_rmsd_angle.auth_comp_id_1             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_1              8 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             N 
_pdbx_validate_rmsd_angle.auth_asym_id_2             RRR 
_pdbx_validate_rmsd_angle.auth_comp_id_2             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_2              8 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CD 
_pdbx_validate_rmsd_angle.auth_asym_id_3             RRR 
_pdbx_validate_rmsd_angle.auth_comp_id_3             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_3              8 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                101.18 
_pdbx_validate_rmsd_angle.angle_target_value         111.70 
_pdbx_validate_rmsd_angle.angle_deviation            -10.52 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.40 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 LEU AAA 27  ? ? -121.63 -150.03 
2   1 ASP AAA 49  ? ? 49.60   72.87   
3   1 SER AAA 60  ? ? -29.09  130.99  
4   1 SER AAA 71  ? ? -153.78 61.24   
5   1 ASN AAA 119 ? ? -67.16  94.37   
6   1 HIS AAA 128 ? ? -171.31 -178.87 
7   1 VAL AAA 180 ? ? -129.98 -54.61  
8   1 ARG AAA 206 ? ? -135.06 -144.58 
9   1 ASP AAA 238 ? ? -58.32  177.57  
10  1 ASP AAA 257 ? ? -151.95 48.32   
11  1 VAL AAA 258 ? ? -58.46  108.43  
12  1 LEU BBB 27  ? ? -115.71 -154.01 
13  1 SER BBB 71  ? ? -151.76 69.29   
14  1 ASN BBB 173 ? ? 71.90   35.41   
15  1 VAL BBB 180 ? ? -135.05 -55.01  
16  1 MET BBB 181 ? ? -167.68 115.76  
17  1 ARG BBB 206 ? ? -125.25 -142.47 
18  1 LEU CCC 27  ? ? -103.65 -148.83 
19  1 GLU CCC 52  ? ? -56.38  6.44    
20  1 SER CCC 122 ? ? -119.43 76.02   
21  1 ASN CCC 130 ? ? 82.54   2.58    
22  1 VAL CCC 180 ? ? -134.61 -40.39  
23  1 MET CCC 181 ? ? 170.17  110.64  
24  1 LEU CCC 189 ? ? -65.17  79.32   
25  1 ARG CCC 206 ? ? -128.43 -141.76 
26  1 LEU DDD 27  ? ? -121.58 -134.32 
27  1 SER DDD 71  ? ? -159.41 64.06   
28  1 ASN DDD 130 ? ? 85.13   2.28    
29  1 VAL DDD 180 ? ? -125.51 -53.54  
30  1 MET DDD 181 ? ? -168.68 112.10  
31  1 ARG DDD 206 ? ? -127.19 -141.54 
32  1 LEU EEE 27  ? ? -106.07 -138.17 
33  1 SER EEE 71  ? ? -150.29 67.99   
34  1 HIS EEE 121 ? ? -141.61 11.03   
35  1 ASP EEE 129 ? ? -44.71  109.26  
36  1 ASN EEE 130 ? ? 93.00   -7.89   
37  1 MET EEE 181 ? ? -173.03 116.32  
38  1 ALA EEE 194 ? ? -150.19 -33.57  
39  1 ARG EEE 206 ? ? -126.20 -148.45 
40  1 THR EEE 229 ? ? -173.70 149.34  
41  1 LEU FFF 27  ? ? -117.67 -149.14 
42  1 HIS FFF 121 ? ? -143.02 19.71   
43  1 VAL FFF 180 ? ? -133.01 -44.58  
44  1 MET FFF 181 ? ? -175.29 114.97  
45  1 LEU FFF 189 ? ? -69.53  79.59   
46  1 ARG FFF 206 ? ? -132.08 -147.78 
47  1 THR FFF 229 ? ? -174.54 144.70  
48  1 LEU GGG 27  ? ? -115.32 -129.24 
49  1 VAL GGG 180 ? ? -130.35 -43.63  
50  1 MET GGG 181 ? ? 179.21  111.91  
51  1 ARG GGG 206 ? ? -129.65 -151.11 
52  1 THR GGG 229 ? ? -171.69 147.66  
53  1 LEU HHH 27  ? ? -116.43 -143.21 
54  1 ASP HHH 49  ? ? 41.91   71.49   
55  1 SER HHH 71  ? ? -153.36 69.62   
56  1 HIS HHH 128 ? ? -172.05 -178.35 
57  1 THR HHH 139 ? ? -34.31  121.19  
58  1 MET HHH 181 ? ? -178.06 117.31  
59  1 LYS HHH 193 ? ? 38.16   49.82   
60  1 ALA HHH 194 ? ? -141.52 -43.73  
61  1 ARG HHH 206 ? ? -123.10 -134.91 
62  1 THR HHH 229 ? ? 178.74  143.65  
63  1 LEU III 27  ? ? -112.58 -156.08 
64  1 ASP III 34  ? ? 85.21   -0.81   
65  1 GLU III 52  ? ? -57.56  -8.98   
66  1 ASP III 129 ? ? -38.42  116.63  
67  1 ASN III 130 ? ? 86.93   -6.07   
68  1 VAL III 180 ? ? -132.01 -47.02  
69  1 MET III 181 ? ? -174.56 105.30  
70  1 ARG III 206 ? ? -131.04 -144.78 
71  1 LEU JJJ 27  ? ? -106.39 -144.19 
72  1 GLU JJJ 52  ? ? -56.92  -4.43   
73  1 SER JJJ 71  ? ? -150.79 69.00   
74  1 VAL JJJ 180 ? ? -133.43 -53.58  
75  1 MET JJJ 181 ? ? -174.16 111.62  
76  1 LEU JJJ 189 ? ? -69.45  75.58   
77  1 ALA JJJ 194 ? ? -130.89 -31.95  
78  1 ARG JJJ 206 ? ? -140.88 -149.03 
79  1 ALA KKK 92  ? ? 176.31  165.26  
80  1 SER KKK 137 ? ? -93.46  -100.33 
81  1 SER KKK 138 ? ? -100.43 -152.76 
82  1 LYS KKK 139 ? ? -121.93 -165.12 
83  1 PRO KKK 159 ? ? -100.66 -168.95 
84  1 SER KKK 196 ? ? -74.16  -108.43 
85  1 SER LLL 7   ? ? -49.95  -89.91  
86  1 VAL LLL 15  ? ? -35.31  131.41  
87  1 SER LLL 30  ? ? 52.50   -130.47 
88  1 LEU LLL 47  ? ? -96.37  -60.62  
89  1 ALA LLL 51  ? ? 70.44   -24.67  
90  1 SER LLL 52  ? ? -150.72 0.76    
91  1 ASN LLL 138 ? ? 44.63   77.21   
92  1 ASN LLL 152 ? ? 77.11   -23.59  
93  1 SER LLL 156 ? ? -173.06 149.10  
94  1 LYS LLL 169 ? ? -106.30 -61.81  
95  1 SER MMM 25  ? ? -170.60 146.70  
96  1 PHE MMM 112 ? ? -171.81 124.83  
97  1 ASP MMM 154 ? ? 63.96   68.75   
98  1 SER MMM 166 ? ? 32.55   52.37   
99  1 ALA MMM 168 ? ? -69.79  -71.82  
100 1 THR MMM 170 ? ? -136.57 -44.98  
101 1 SER NNN 7   ? ? -39.57  -111.07 
102 1 SER NNN 30  ? ? 53.56   -125.98 
103 1 LEU NNN 47  ? ? -92.15  -61.61  
104 1 ALA NNN 51  ? ? 70.98   -37.38  
105 1 PRO NNN 120 ? ? -74.73  -163.68 
106 1 ASP NNN 122 ? ? -131.49 -136.83 
107 1 ASN NNN 138 ? ? 37.97   83.29   
108 1 PRO NNN 141 ? ? -50.70  91.53   
109 1 LYS NNN 169 ? ? -80.55  -72.00  
110 1 LEU NNN 181 ? ? 177.00  -162.80 
111 1 GLN OOO 39  ? ? -162.40 98.83   
112 1 SER OOO 85  ? ? 28.60   60.09   
113 1 ALA OOO 92  ? ? 174.75  167.53  
114 1 ASP OOO 154 ? ? 61.33   67.53   
115 1 THR OOO 170 ? ? -129.59 -59.77  
116 1 ALA OOO 178 ? ? -56.05  -179.05 
117 1 SER PPP 7   ? ? -84.92  -79.81  
118 1 SER PPP 30  ? ? 45.20   -127.45 
119 1 ALA PPP 51  ? ? 76.20   -29.14  
120 1 SER PPP 52  ? ? -144.10 -2.26   
121 1 ALA PPP 84  ? ? -175.77 -177.49 
122 1 ASN PPP 138 ? ? 47.08   74.15   
123 1 GLU PPP 143 ? ? -55.72  107.35  
124 1 SER PPP 156 ? ? 179.95  125.74  
125 1 LYS PPP 190 ? ? -170.75 67.52   
126 1 VAL PPP 191 ? ? -151.65 75.12   
127 1 LYS QQQ 43  ? ? -106.10 -168.45 
128 1 SER QQQ 85  ? ? 36.74   51.84   
129 1 SER QQQ 182 ? ? -24.06  -49.37  
130 1 PRO RRR 8   ? ? 33.96   95.26   
131 1 SER RRR 30  ? ? 49.48   -120.08 
132 1 LEU RRR 47  ? ? -106.10 -60.37  
133 1 ALA RRR 51  ? ? 68.31   -38.63  
134 1 ASN RRR 138 ? ? 54.77   74.70   
135 1 LEU RRR 154 ? ? -24.64  120.99  
136 1 SER RRR 156 ? ? 177.19  158.20  
137 1 GLN RRR 166 ? ? -35.51  124.71  
138 1 LYS RRR 169 ? ? -106.57 -62.26  
139 1 SER SSS 7   ? ? -47.98  -90.31  
140 1 SER SSS 30  ? ? 54.66   -123.18 
141 1 ALA SSS 51  ? ? 71.32   -45.10  
142 1 ALA SSS 84  ? ? 175.32  -176.33 
143 1 ARG SSS 108 ? ? 168.30  141.58  
144 1 ASN SSS 138 ? ? 57.09   72.87   
145 1 THR TTT 28  ? ? -68.41  95.43   
146 1 ARG TTT 67  ? ? -132.77 -41.53  
147 1 ASN TTT 77  ? ? 35.32   60.57   
148 1 ALA TTT 124 ? ? -47.99  152.09  
149 1 ASP TTT 154 ? ? 65.25   75.17   
150 1 PHE TTT 156 ? ? -171.45 141.47  
151 1 THR TTT 170 ? ? -136.39 -46.70  
152 1 ALA TTT 178 ? ? -58.24  171.67  
153 1 SER UUU 30  ? ? 59.14   -118.16 
154 1 ALA UUU 51  ? ? 73.46   -41.50  
155 1 ALA UUU 130 ? ? -68.56  64.81   
156 1 ASN UUU 138 ? ? 51.85   78.09   
157 1 GLN UUU 166 ? ? -38.52  132.22  
158 1 LYS UUU 169 ? ? -91.18  -60.81  
159 1 THR VVV 28  ? ? -68.21  85.12   
160 1 LYS VVV 43  ? ? -121.09 -167.04 
161 1 ALA VVV 92  ? ? 178.79  170.84  
162 1 ALA VVV 124 ? ? -33.80  144.26  
163 1 ASP VVV 154 ? ? 68.52   69.93   
164 1 PRO VVV 157 ? ? -86.33  -156.33 
165 1 THR VVV 170 ? ? -132.08 -52.43  
166 1 SER VVV 182 ? ? -46.37  -16.80  
167 1 SER WWW 7   ? ? -41.59  -107.98 
168 1 ILE WWW 29  ? ? -141.88 27.80   
169 1 SER WWW 30  ? ? 51.67   -119.56 
170 1 ALA WWW 51  ? ? 63.23   -36.48  
171 1 SER WWW 67  ? ? -166.10 112.77  
172 1 ASN WWW 138 ? ? 47.50   78.30   
173 1 GLU WWW 143 ? ? -57.77  104.02  
174 1 LYS WWW 190 ? ? -129.16 -56.84  
175 1 ASP XXX 154 ? ? 47.69   73.77   
176 1 PHE XXX 156 ? ? -171.15 139.83  
177 1 THR XXX 170 ? ? -129.62 -51.45  
178 1 ASN YYY 77  ? ? 36.38   53.83   
179 1 SER YYY 85  ? ? 38.34   61.26   
180 1 ALA YYY 92  ? ? 175.32  158.55  
181 1 THR YYY 126 ? ? -39.70  136.84  
182 1 ASP YYY 154 ? ? 56.84   71.34   
183 1 THR YYY 170 ? ? -133.00 -44.60  
184 1 SER ZZZ 30  ? ? 38.05   -123.38 
185 1 ALA ZZZ 51  ? ? 71.45   -32.97  
186 1 SER ZZZ 52  ? ? -140.89 -2.15   
187 1 SER ZZZ 67  ? ? -179.53 135.62  
188 1 ALA ZZZ 84  ? ? -167.80 -169.92 
189 1 ASN ZZZ 138 ? ? 48.81   73.97   
190 1 GLN ZZZ 166 ? ? -37.51  119.76  
191 1 LYS ZZZ 169 ? ? -83.95  -70.04  
192 1 LYS ZZZ 190 ? ? -122.26 -57.68  
193 1 SER aaa 7   ? ? -46.33  -114.48 
194 1 SER aaa 30  ? ? 51.33   -121.35 
195 1 ALA aaa 51  ? ? 72.37   -40.03  
196 1 SER aaa 52  ? ? -141.94 -4.84   
197 1 ASN aaa 138 ? ? 49.24   75.79   
198 1 GLU aaa 143 ? ? -58.76  106.94  
199 1 ASN aaa 152 ? ? 82.33   -15.82  
200 1 PRO aaa 204 ? ? -35.04  135.55  
201 1 VAL bbb 2   ? ? 33.02   95.08   
202 1 SER bbb 30  ? ? -69.60  1.37    
203 1 ASP bbb 154 ? ? 64.52   61.83   
204 1 PHE bbb 156 ? ? -174.00 136.38  
205 1 THR bbb 170 ? ? -122.41 -53.45  
206 1 THR ccc 28  ? ? -63.10  93.12   
207 1 ALA ccc 92  ? ? 179.74  162.68  
208 1 THR ccc 126 ? ? -39.51  122.82  
209 1 SER ddd 7   ? ? 32.86   -125.27 
210 1 VAL ddd 15  ? ? -29.08  132.71  
211 1 SER ddd 30  ? ? 47.93   -119.05 
212 1 ALA ddd 51  ? ? 77.85   -41.37  
213 1 ASN ddd 138 ? ? 50.99   75.27   
214 1 GLN ddd 166 ? ? -32.96  131.80  
215 1 LYS ddd 169 ? ? -105.96 -65.45  
# 
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 AAA VAL 24  ? CG1 ? A  VAL 7   CG1 
2   1 Y 1 AAA VAL 24  ? CG2 ? A  VAL 7   CG2 
3   1 Y 1 AAA GLU 52  ? CG  ? A  GLU 35  CG  
4   1 Y 1 AAA GLU 52  ? CD  ? A  GLU 35  CD  
5   1 Y 1 AAA GLU 52  ? OE1 ? A  GLU 35  OE1 
6   1 Y 1 AAA GLU 52  ? OE2 ? A  GLU 35  OE2 
7   1 Y 1 AAA ASN 289 ? CG  ? A  ASN 272 CG  
8   1 Y 1 AAA ASN 289 ? OD1 ? A  ASN 272 OD1 
9   1 Y 1 AAA ASN 289 ? ND2 ? A  ASN 272 ND2 
10  1 Y 1 BBB LYS 30  ? CE  ? B  LYS 13  CE  
11  1 Y 1 BBB LYS 30  ? NZ  ? B  LYS 13  NZ  
12  1 Y 1 BBB ASN 91  ? CG  ? B  ASN 74  CG  
13  1 Y 1 BBB ASN 91  ? OD1 ? B  ASN 74  OD1 
14  1 Y 1 BBB ASN 91  ? ND2 ? B  ASN 74  ND2 
15  1 Y 1 CCC GLU 25  ? CG  ? C  GLU 8   CG  
16  1 Y 1 CCC GLU 25  ? CD  ? C  GLU 8   CD  
17  1 Y 1 CCC GLU 25  ? OE1 ? C  GLU 8   OE1 
18  1 Y 1 CCC GLU 25  ? OE2 ? C  GLU 8   OE2 
19  1 Y 1 CCC ASN 289 ? CG  ? C  ASN 272 CG  
20  1 Y 1 CCC ASN 289 ? OD1 ? C  ASN 272 OD1 
21  1 Y 1 CCC ASN 289 ? ND2 ? C  ASN 272 ND2 
22  1 Y 1 DDD ASN 289 ? CG  ? D  ASN 272 CG  
23  1 Y 1 DDD ASN 289 ? OD1 ? D  ASN 272 OD1 
24  1 Y 1 DDD ASN 289 ? ND2 ? D  ASN 272 ND2 
25  1 Y 1 FFF GLU 25  ? CG  ? F  GLU 8   CG  
26  1 Y 1 FFF GLU 25  ? CD  ? F  GLU 8   CD  
27  1 Y 1 FFF GLU 25  ? OE1 ? F  GLU 8   OE1 
28  1 Y 1 FFF GLU 25  ? OE2 ? F  GLU 8   OE2 
29  1 Y 1 FFF ASN 289 ? CG  ? F  ASN 272 CG  
30  1 Y 1 FFF ASN 289 ? OD1 ? F  ASN 272 OD1 
31  1 Y 1 FFF ASN 289 ? ND2 ? F  ASN 272 ND2 
32  1 Y 1 HHH VAL 33  ? CG1 ? H  VAL 16  CG1 
33  1 Y 1 HHH VAL 33  ? CG2 ? H  VAL 16  CG2 
34  1 Y 1 HHH LYS 288 ? CG  ? H  LYS 271 CG  
35  1 Y 1 HHH LYS 288 ? CD  ? H  LYS 271 CD  
36  1 Y 1 HHH LYS 288 ? CE  ? H  LYS 271 CE  
37  1 Y 1 HHH LYS 288 ? NZ  ? H  LYS 271 NZ  
38  1 Y 1 HHH ASN 289 ? CG  ? H  ASN 272 CG  
39  1 Y 1 HHH ASN 289 ? OD1 ? H  ASN 272 OD1 
40  1 Y 1 HHH ASN 289 ? ND2 ? H  ASN 272 ND2 
41  1 Y 1 III LYS 30  ? CG  ? I  LYS 13  CG  
42  1 Y 1 III LYS 30  ? CD  ? I  LYS 13  CD  
43  1 Y 1 III LYS 30  ? CE  ? I  LYS 13  CE  
44  1 Y 1 III LYS 30  ? NZ  ? I  LYS 13  NZ  
45  1 Y 1 III ASN 289 ? CG  ? I  ASN 272 CG  
46  1 Y 1 III ASN 289 ? OD1 ? I  ASN 272 OD1 
47  1 Y 1 III ASN 289 ? ND2 ? I  ASN 272 ND2 
48  1 Y 1 JJJ VAL 24  ? CG1 ? J  VAL 7   CG1 
49  1 Y 1 JJJ VAL 24  ? CG2 ? J  VAL 7   CG2 
50  1 Y 1 JJJ ASN 289 ? CG  ? J  ASN 272 CG  
51  1 Y 1 JJJ ASN 289 ? OD1 ? J  ASN 272 OD1 
52  1 Y 1 JJJ ASN 289 ? ND2 ? J  ASN 272 ND2 
53  1 Y 1 KKK ARG 16  ? CG  ? K  ARG 16  CG  
54  1 Y 1 KKK ARG 16  ? CD  ? K  ARG 16  CD  
55  1 Y 1 KKK ARG 16  ? NE  ? K  ARG 16  NE  
56  1 Y 1 KKK ARG 16  ? CZ  ? K  ARG 16  CZ  
57  1 Y 1 KKK ARG 16  ? NH1 ? K  ARG 16  NH1 
58  1 Y 1 KKK ARG 16  ? NH2 ? K  ARG 16  NH2 
59  1 Y 1 KKK LYS 139 ? CG  ? K  LYS 139 CG  
60  1 Y 1 KKK LYS 139 ? CD  ? K  LYS 139 CD  
61  1 Y 1 KKK LYS 139 ? CE  ? K  LYS 139 CE  
62  1 Y 1 KKK LYS 139 ? NZ  ? K  LYS 139 NZ  
63  1 Y 1 KKK SER 140 ? OG  ? K  SER 140 OG  
64  1 Y 1 LLL THR 53  ? CG2 ? L  THR 53  CG2 
65  1 Y 1 LLL LYS 126 ? CG  ? L  LYS 126 CG  
66  1 Y 1 LLL LYS 126 ? CD  ? L  LYS 126 CD  
67  1 Y 1 LLL LYS 126 ? CE  ? L  LYS 126 CE  
68  1 Y 1 LLL LYS 126 ? NZ  ? L  LYS 126 NZ  
69  1 Y 1 LLL LYS 145 ? CG  ? L  LYS 145 CG  
70  1 Y 1 LLL LYS 145 ? CD  ? L  LYS 145 CD  
71  1 Y 1 LLL LYS 145 ? CE  ? L  LYS 145 CE  
72  1 Y 1 LLL LYS 145 ? NZ  ? L  LYS 145 NZ  
73  1 Y 1 LLL GLN 147 ? CG  ? L  GLN 147 CG  
74  1 Y 1 LLL GLN 147 ? CD  ? L  GLN 147 CD  
75  1 Y 1 LLL GLN 147 ? OE1 ? L  GLN 147 OE1 
76  1 Y 1 LLL GLN 147 ? NE2 ? L  GLN 147 NE2 
77  1 Y 1 LLL LYS 169 ? CG  ? L  LYS 169 CG  
78  1 Y 1 LLL LYS 169 ? CD  ? L  LYS 169 CD  
79  1 Y 1 LLL LYS 169 ? CE  ? L  LYS 169 CE  
80  1 Y 1 LLL LYS 169 ? NZ  ? L  LYS 169 NZ  
81  1 Y 1 LLL LYS 188 ? CG  ? L  LYS 188 CG  
82  1 Y 1 LLL LYS 188 ? CD  ? L  LYS 188 CD  
83  1 Y 1 LLL LYS 188 ? CE  ? L  LYS 188 CE  
84  1 Y 1 LLL LYS 188 ? NZ  ? L  LYS 188 NZ  
85  1 Y 1 LLL LYS 190 ? CG  ? L  LYS 190 CG  
86  1 Y 1 LLL LYS 190 ? CD  ? L  LYS 190 CD  
87  1 Y 1 LLL LYS 190 ? CE  ? L  LYS 190 CE  
88  1 Y 1 LLL LYS 190 ? NZ  ? L  LYS 190 NZ  
89  1 Y 1 LLL LYS 207 ? CG  ? L  LYS 207 CG  
90  1 Y 1 LLL LYS 207 ? CD  ? L  LYS 207 CD  
91  1 Y 1 LLL LYS 207 ? CE  ? L  LYS 207 CE  
92  1 Y 1 LLL LYS 207 ? NZ  ? L  LYS 207 NZ  
93  1 Y 1 MMM GLU 1   ? CG  ? M  GLU 1   CG  
94  1 Y 1 MMM GLU 1   ? CD  ? M  GLU 1   CD  
95  1 Y 1 MMM GLU 1   ? OE1 ? M  GLU 1   OE1 
96  1 Y 1 MMM GLU 1   ? OE2 ? M  GLU 1   OE2 
97  1 Y 1 MMM GLN 3   ? CG  ? M  GLN 3   CG  
98  1 Y 1 MMM GLN 3   ? CD  ? M  GLN 3   CD  
99  1 Y 1 MMM GLN 3   ? OE1 ? M  GLN 3   OE1 
100 1 Y 1 MMM GLN 3   ? NE2 ? M  GLN 3   NE2 
101 1 Y 1 MMM ARG 16  ? CG  ? M  ARG 16  CG  
102 1 Y 1 MMM ARG 16  ? CD  ? M  ARG 16  CD  
103 1 Y 1 MMM ARG 16  ? NE  ? M  ARG 16  NE  
104 1 Y 1 MMM ARG 16  ? CZ  ? M  ARG 16  CZ  
105 1 Y 1 MMM ARG 16  ? NH1 ? M  ARG 16  NH1 
106 1 Y 1 MMM ARG 16  ? NH2 ? M  ARG 16  NH2 
107 1 Y 1 MMM SER 85  ? OG  ? M  SER 85  OG  
108 1 Y 1 MMM GLN 115 ? CG  ? M  GLN 115 CG  
109 1 Y 1 MMM GLN 115 ? CD  ? M  GLN 115 CD  
110 1 Y 1 MMM GLN 115 ? OE1 ? M  GLN 115 OE1 
111 1 Y 1 MMM GLN 115 ? NE2 ? M  GLN 115 NE2 
112 1 Y 1 MMM LYS 127 ? CG  ? M  LYS 127 CG  
113 1 Y 1 MMM LYS 127 ? CD  ? M  LYS 127 CD  
114 1 Y 1 MMM LYS 127 ? CE  ? M  LYS 127 CE  
115 1 Y 1 MMM LYS 127 ? NZ  ? M  LYS 127 NZ  
116 1 Y 1 MMM LEU 148 ? CG  ? M  LEU 148 CG  
117 1 Y 1 MMM LEU 148 ? CD1 ? M  LEU 148 CD1 
118 1 Y 1 MMM LEU 148 ? CD2 ? M  LEU 148 CD2 
119 1 Y 1 MMM LYS 153 ? CG  ? M  LYS 153 CG  
120 1 Y 1 MMM LYS 153 ? CD  ? M  LYS 153 CD  
121 1 Y 1 MMM LYS 153 ? CE  ? M  LYS 153 CE  
122 1 Y 1 MMM LYS 153 ? NZ  ? M  LYS 153 NZ  
123 1 Y 1 MMM LYS 211 ? CG  ? M  LYS 211 CG  
124 1 Y 1 MMM LYS 211 ? CD  ? M  LYS 211 CD  
125 1 Y 1 MMM LYS 211 ? CE  ? M  LYS 211 CE  
126 1 Y 1 MMM LYS 211 ? NZ  ? M  LYS 211 NZ  
127 1 Y 1 MMM LYS 216 ? CG  ? M  LYS 216 CG  
128 1 Y 1 MMM LYS 216 ? CD  ? M  LYS 216 CD  
129 1 Y 1 MMM LYS 216 ? CE  ? M  LYS 216 CE  
130 1 Y 1 MMM LYS 216 ? NZ  ? M  LYS 216 NZ  
131 1 Y 1 MMM LYS 219 ? CG  ? M  LYS 219 CG  
132 1 Y 1 MMM LYS 219 ? CD  ? M  LYS 219 CD  
133 1 Y 1 MMM LYS 219 ? CE  ? M  LYS 219 CE  
134 1 Y 1 MMM LYS 219 ? NZ  ? M  LYS 219 NZ  
135 1 Y 1 MMM LYS 220 ? CG  ? M  LYS 220 CG  
136 1 Y 1 MMM LYS 220 ? CD  ? M  LYS 220 CD  
137 1 Y 1 MMM LYS 220 ? CE  ? M  LYS 220 CE  
138 1 Y 1 MMM LYS 220 ? NZ  ? M  LYS 220 NZ  
139 1 Y 1 NNN ARG 18  ? CG  ? N  ARG 18  CG  
140 1 Y 1 NNN ARG 18  ? CD  ? N  ARG 18  CD  
141 1 Y 1 NNN ARG 18  ? NE  ? N  ARG 18  NE  
142 1 Y 1 NNN ARG 18  ? CZ  ? N  ARG 18  CZ  
143 1 Y 1 NNN ARG 18  ? NH1 ? N  ARG 18  NH1 
144 1 Y 1 NNN ARG 18  ? NH2 ? N  ARG 18  NH2 
145 1 Y 1 NNN LYS 42  ? CG  ? N  LYS 42  CG  
146 1 Y 1 NNN LYS 42  ? CD  ? N  LYS 42  CD  
147 1 Y 1 NNN LYS 42  ? CE  ? N  LYS 42  CE  
148 1 Y 1 NNN LYS 42  ? NZ  ? N  LYS 42  NZ  
149 1 Y 1 NNN LYS 45  ? CG  ? N  LYS 45  CG  
150 1 Y 1 NNN LYS 45  ? CD  ? N  LYS 45  CD  
151 1 Y 1 NNN LYS 45  ? CE  ? N  LYS 45  CE  
152 1 Y 1 NNN LYS 45  ? NZ  ? N  LYS 45  NZ  
153 1 Y 1 NNN THR 53  ? CG2 ? N  THR 53  CG2 
154 1 Y 1 NNN LYS 103 ? CG  ? N  LYS 103 CG  
155 1 Y 1 NNN LYS 103 ? CD  ? N  LYS 103 CD  
156 1 Y 1 NNN LYS 103 ? CE  ? N  LYS 103 CE  
157 1 Y 1 NNN LYS 103 ? NZ  ? N  LYS 103 NZ  
158 1 Y 1 NNN ARG 108 ? CG  ? N  ARG 108 CG  
159 1 Y 1 NNN ARG 108 ? CD  ? N  ARG 108 CD  
160 1 Y 1 NNN ARG 108 ? NE  ? N  ARG 108 NE  
161 1 Y 1 NNN ARG 108 ? CZ  ? N  ARG 108 CZ  
162 1 Y 1 NNN ARG 108 ? NH1 ? N  ARG 108 NH1 
163 1 Y 1 NNN ARG 108 ? NH2 ? N  ARG 108 NH2 
164 1 Y 1 NNN ARG 142 ? CG  ? N  ARG 142 CG  
165 1 Y 1 NNN ARG 142 ? CD  ? N  ARG 142 CD  
166 1 Y 1 NNN ARG 142 ? NE  ? N  ARG 142 NE  
167 1 Y 1 NNN ARG 142 ? CZ  ? N  ARG 142 CZ  
168 1 Y 1 NNN ARG 142 ? NH1 ? N  ARG 142 NH1 
169 1 Y 1 NNN ARG 142 ? NH2 ? N  ARG 142 NH2 
170 1 Y 1 NNN GLU 161 ? CG  ? N  GLU 161 CG  
171 1 Y 1 NNN GLU 161 ? CD  ? N  GLU 161 CD  
172 1 Y 1 NNN GLU 161 ? OE1 ? N  GLU 161 OE1 
173 1 Y 1 NNN GLU 161 ? OE2 ? N  GLU 161 OE2 
174 1 Y 1 NNN LYS 169 ? CG  ? N  LYS 169 CG  
175 1 Y 1 NNN LYS 169 ? CD  ? N  LYS 169 CD  
176 1 Y 1 NNN LYS 169 ? CE  ? N  LYS 169 CE  
177 1 Y 1 NNN LYS 169 ? NZ  ? N  LYS 169 NZ  
178 1 Y 1 NNN LYS 183 ? CG  ? N  LYS 183 CG  
179 1 Y 1 NNN LYS 183 ? CD  ? N  LYS 183 CD  
180 1 Y 1 NNN LYS 183 ? CE  ? N  LYS 183 CE  
181 1 Y 1 NNN LYS 183 ? NZ  ? N  LYS 183 NZ  
182 1 Y 1 OOO GLU 1   ? CG  ? O  GLU 1   CG  
183 1 Y 1 OOO GLU 1   ? CD  ? O  GLU 1   CD  
184 1 Y 1 OOO GLU 1   ? OE1 ? O  GLU 1   OE1 
185 1 Y 1 OOO GLU 1   ? OE2 ? O  GLU 1   OE2 
186 1 Y 1 OOO GLN 13  ? CG  ? O  GLN 13  CG  
187 1 Y 1 OOO GLN 13  ? CD  ? O  GLN 13  CD  
188 1 Y 1 OOO GLN 13  ? OE1 ? O  GLN 13  OE1 
189 1 Y 1 OOO GLN 13  ? NE2 ? O  GLN 13  NE2 
190 1 Y 1 OOO ARG 16  ? CG  ? O  ARG 16  CG  
191 1 Y 1 OOO ARG 16  ? CD  ? O  ARG 16  CD  
192 1 Y 1 OOO ARG 16  ? NE  ? O  ARG 16  NE  
193 1 Y 1 OOO ARG 16  ? CZ  ? O  ARG 16  CZ  
194 1 Y 1 OOO ARG 16  ? NH1 ? O  ARG 16  NH1 
195 1 Y 1 OOO ARG 16  ? NH2 ? O  ARG 16  NH2 
196 1 Y 1 OOO SER 85  ? OG  ? O  SER 85  OG  
197 1 Y 1 OOO LEU 148 ? CG  ? O  LEU 148 CG  
198 1 Y 1 OOO LEU 148 ? CD1 ? O  LEU 148 CD1 
199 1 Y 1 OOO LEU 148 ? CD2 ? O  LEU 148 CD2 
200 1 Y 1 OOO LYS 216 ? CG  ? O  LYS 216 CG  
201 1 Y 1 OOO LYS 216 ? CD  ? O  LYS 216 CD  
202 1 Y 1 OOO LYS 216 ? CE  ? O  LYS 216 CE  
203 1 Y 1 OOO LYS 216 ? NZ  ? O  LYS 216 NZ  
204 1 Y 1 PPP GLU 17  ? CG  ? P  GLU 17  CG  
205 1 Y 1 PPP GLU 17  ? CD  ? P  GLU 17  CD  
206 1 Y 1 PPP GLU 17  ? OE1 ? P  GLU 17  OE1 
207 1 Y 1 PPP GLU 17  ? OE2 ? P  GLU 17  OE2 
208 1 Y 1 PPP VAL 19  ? CG1 ? P  VAL 19  CG1 
209 1 Y 1 PPP VAL 19  ? CG2 ? P  VAL 19  CG2 
210 1 Y 1 PPP LYS 45  ? CG  ? P  LYS 45  CG  
211 1 Y 1 PPP LYS 45  ? CD  ? P  LYS 45  CD  
212 1 Y 1 PPP LYS 45  ? CE  ? P  LYS 45  CE  
213 1 Y 1 PPP LYS 45  ? NZ  ? P  LYS 45  NZ  
214 1 Y 1 PPP THR 53  ? CG2 ? P  THR 53  CG2 
215 1 Y 1 PPP LYS 103 ? CG  ? P  LYS 103 CG  
216 1 Y 1 PPP LYS 103 ? CD  ? P  LYS 103 CD  
217 1 Y 1 PPP LYS 103 ? CE  ? P  LYS 103 CE  
218 1 Y 1 PPP LYS 103 ? NZ  ? P  LYS 103 NZ  
219 1 Y 1 PPP LYS 126 ? CG  ? P  LYS 126 CG  
220 1 Y 1 PPP LYS 126 ? CD  ? P  LYS 126 CD  
221 1 Y 1 PPP LYS 126 ? CE  ? P  LYS 126 CE  
222 1 Y 1 PPP LYS 126 ? NZ  ? P  LYS 126 NZ  
223 1 Y 1 PPP LYS 145 ? CG  ? P  LYS 145 CG  
224 1 Y 1 PPP LYS 145 ? CD  ? P  LYS 145 CD  
225 1 Y 1 PPP LYS 145 ? CE  ? P  LYS 145 CE  
226 1 Y 1 PPP LYS 145 ? NZ  ? P  LYS 145 NZ  
227 1 Y 1 PPP LYS 149 ? CG  ? P  LYS 149 CG  
228 1 Y 1 PPP LYS 149 ? CD  ? P  LYS 149 CD  
229 1 Y 1 PPP LYS 149 ? CE  ? P  LYS 149 CE  
230 1 Y 1 PPP LYS 149 ? NZ  ? P  LYS 149 NZ  
231 1 Y 1 PPP LYS 169 ? CG  ? P  LYS 169 CG  
232 1 Y 1 PPP LYS 169 ? CD  ? P  LYS 169 CD  
233 1 Y 1 PPP LYS 169 ? CE  ? P  LYS 169 CE  
234 1 Y 1 PPP LYS 169 ? NZ  ? P  LYS 169 NZ  
235 1 Y 1 PPP LYS 183 ? CG  ? P  LYS 183 CG  
236 1 Y 1 PPP LYS 183 ? CD  ? P  LYS 183 CD  
237 1 Y 1 PPP LYS 183 ? CE  ? P  LYS 183 CE  
238 1 Y 1 PPP LYS 183 ? NZ  ? P  LYS 183 NZ  
239 1 Y 1 PPP GLU 187 ? CG  ? P  GLU 187 CG  
240 1 Y 1 PPP GLU 187 ? CD  ? P  GLU 187 CD  
241 1 Y 1 PPP GLU 187 ? OE1 ? P  GLU 187 OE1 
242 1 Y 1 PPP GLU 187 ? OE2 ? P  GLU 187 OE2 
243 1 Y 1 PPP LYS 188 ? CG  ? P  LYS 188 CG  
244 1 Y 1 PPP LYS 188 ? CD  ? P  LYS 188 CD  
245 1 Y 1 PPP LYS 188 ? CE  ? P  LYS 188 CE  
246 1 Y 1 PPP LYS 188 ? NZ  ? P  LYS 188 NZ  
247 1 Y 1 PPP LYS 190 ? CG  ? P  LYS 190 CG  
248 1 Y 1 PPP LYS 190 ? CD  ? P  LYS 190 CD  
249 1 Y 1 PPP LYS 190 ? CE  ? P  LYS 190 CE  
250 1 Y 1 PPP LYS 190 ? NZ  ? P  LYS 190 NZ  
251 1 Y 1 PPP LYS 207 ? CG  ? P  LYS 207 CG  
252 1 Y 1 PPP LYS 207 ? CD  ? P  LYS 207 CD  
253 1 Y 1 PPP LYS 207 ? CE  ? P  LYS 207 CE  
254 1 Y 1 PPP LYS 207 ? NZ  ? P  LYS 207 NZ  
255 1 Y 1 QQQ ARG 16  ? CG  ? Q  ARG 16  CG  
256 1 Y 1 QQQ ARG 16  ? CD  ? Q  ARG 16  CD  
257 1 Y 1 QQQ ARG 16  ? NE  ? Q  ARG 16  NE  
258 1 Y 1 QQQ ARG 16  ? CZ  ? Q  ARG 16  CZ  
259 1 Y 1 QQQ ARG 16  ? NH1 ? Q  ARG 16  NH1 
260 1 Y 1 QQQ ARG 16  ? NH2 ? Q  ARG 16  NH2 
261 1 Y 1 QQQ LYS 43  ? CG  ? Q  LYS 43  CG  
262 1 Y 1 QQQ LYS 43  ? CD  ? Q  LYS 43  CD  
263 1 Y 1 QQQ LYS 43  ? CE  ? Q  LYS 43  CE  
264 1 Y 1 QQQ LYS 43  ? NZ  ? Q  LYS 43  NZ  
265 1 Y 1 QQQ LYS 76  ? CG  ? Q  LYS 76  CG  
266 1 Y 1 QQQ LYS 76  ? CD  ? Q  LYS 76  CD  
267 1 Y 1 QQQ LYS 76  ? CE  ? Q  LYS 76  CE  
268 1 Y 1 QQQ LYS 76  ? NZ  ? Q  LYS 76  NZ  
269 1 Y 1 QQQ LYS 127 ? CG  ? Q  LYS 127 CG  
270 1 Y 1 QQQ LYS 127 ? CD  ? Q  LYS 127 CD  
271 1 Y 1 QQQ LYS 127 ? CE  ? Q  LYS 127 CE  
272 1 Y 1 QQQ LYS 127 ? NZ  ? Q  LYS 127 NZ  
273 1 Y 1 QQQ LYS 153 ? CG  ? Q  LYS 153 CG  
274 1 Y 1 QQQ LYS 153 ? CD  ? Q  LYS 153 CD  
275 1 Y 1 QQQ LYS 153 ? CE  ? Q  LYS 153 CE  
276 1 Y 1 QQQ LYS 153 ? NZ  ? Q  LYS 153 NZ  
277 1 Y 1 QQQ LYS 211 ? CG  ? Q  LYS 211 CG  
278 1 Y 1 QQQ LYS 211 ? CD  ? Q  LYS 211 CD  
279 1 Y 1 QQQ LYS 211 ? CE  ? Q  LYS 211 CE  
280 1 Y 1 QQQ LYS 211 ? NZ  ? Q  LYS 211 NZ  
281 1 Y 1 QQQ LYS 216 ? CG  ? Q  LYS 216 CG  
282 1 Y 1 QQQ LYS 216 ? CD  ? Q  LYS 216 CD  
283 1 Y 1 QQQ LYS 216 ? CE  ? Q  LYS 216 CE  
284 1 Y 1 QQQ LYS 216 ? NZ  ? Q  LYS 216 NZ  
285 1 Y 1 QQQ LYS 219 ? CG  ? Q  LYS 219 CG  
286 1 Y 1 QQQ LYS 219 ? CD  ? Q  LYS 219 CD  
287 1 Y 1 QQQ LYS 219 ? CE  ? Q  LYS 219 CE  
288 1 Y 1 QQQ LYS 219 ? NZ  ? Q  LYS 219 NZ  
289 1 Y 1 QQQ LYS 220 ? CG  ? Q  LYS 220 CG  
290 1 Y 1 QQQ LYS 220 ? CD  ? Q  LYS 220 CD  
291 1 Y 1 QQQ LYS 220 ? CE  ? Q  LYS 220 CE  
292 1 Y 1 QQQ LYS 220 ? NZ  ? Q  LYS 220 NZ  
293 1 Y 1 RRR ARG 18  ? CG  ? R  ARG 18  CG  
294 1 Y 1 RRR ARG 18  ? CD  ? R  ARG 18  CD  
295 1 Y 1 RRR ARG 18  ? NE  ? R  ARG 18  NE  
296 1 Y 1 RRR ARG 18  ? CZ  ? R  ARG 18  CZ  
297 1 Y 1 RRR ARG 18  ? NH1 ? R  ARG 18  NH1 
298 1 Y 1 RRR ARG 18  ? NH2 ? R  ARG 18  NH2 
299 1 Y 1 RRR THR 53  ? CG2 ? R  THR 53  CG2 
300 1 Y 1 RRR LYS 103 ? CG  ? R  LYS 103 CG  
301 1 Y 1 RRR LYS 103 ? CD  ? R  LYS 103 CD  
302 1 Y 1 RRR LYS 103 ? CE  ? R  LYS 103 CE  
303 1 Y 1 RRR LYS 103 ? NZ  ? R  LYS 103 NZ  
304 1 Y 1 RRR LYS 126 ? CG  ? R  LYS 126 CG  
305 1 Y 1 RRR LYS 126 ? CD  ? R  LYS 126 CD  
306 1 Y 1 RRR LYS 126 ? CE  ? R  LYS 126 CE  
307 1 Y 1 RRR LYS 126 ? NZ  ? R  LYS 126 NZ  
308 1 Y 1 RRR LYS 145 ? CG  ? R  LYS 145 CG  
309 1 Y 1 RRR LYS 145 ? CD  ? R  LYS 145 CD  
310 1 Y 1 RRR LYS 145 ? CE  ? R  LYS 145 CE  
311 1 Y 1 RRR LYS 145 ? NZ  ? R  LYS 145 NZ  
312 1 Y 1 RRR LYS 149 ? CG  ? R  LYS 149 CG  
313 1 Y 1 RRR LYS 149 ? CD  ? R  LYS 149 CD  
314 1 Y 1 RRR LYS 149 ? CE  ? R  LYS 149 CE  
315 1 Y 1 RRR LYS 149 ? NZ  ? R  LYS 149 NZ  
316 1 Y 1 RRR LYS 169 ? CG  ? R  LYS 169 CG  
317 1 Y 1 RRR LYS 169 ? CD  ? R  LYS 169 CD  
318 1 Y 1 RRR LYS 169 ? CE  ? R  LYS 169 CE  
319 1 Y 1 RRR LYS 169 ? NZ  ? R  LYS 169 NZ  
320 1 Y 1 SSS LYS 42  ? CG  ? S  LYS 42  CG  
321 1 Y 1 SSS LYS 42  ? CD  ? S  LYS 42  CD  
322 1 Y 1 SSS LYS 42  ? CE  ? S  LYS 42  CE  
323 1 Y 1 SSS LYS 42  ? NZ  ? S  LYS 42  NZ  
324 1 Y 1 SSS THR 53  ? CG2 ? S  THR 53  CG2 
325 1 Y 1 SSS LYS 107 ? CG  ? S  LYS 107 CG  
326 1 Y 1 SSS LYS 107 ? CD  ? S  LYS 107 CD  
327 1 Y 1 SSS LYS 107 ? CE  ? S  LYS 107 CE  
328 1 Y 1 SSS LYS 107 ? NZ  ? S  LYS 107 NZ  
329 1 Y 1 SSS LYS 126 ? CG  ? S  LYS 126 CG  
330 1 Y 1 SSS LYS 126 ? CD  ? S  LYS 126 CD  
331 1 Y 1 SSS LYS 126 ? CE  ? S  LYS 126 CE  
332 1 Y 1 SSS LYS 126 ? NZ  ? S  LYS 126 NZ  
333 1 Y 1 SSS LYS 169 ? CG  ? S  LYS 169 CG  
334 1 Y 1 SSS LYS 169 ? CD  ? S  LYS 169 CD  
335 1 Y 1 SSS LYS 169 ? CE  ? S  LYS 169 CE  
336 1 Y 1 SSS LYS 169 ? NZ  ? S  LYS 169 NZ  
337 1 Y 1 SSS LYS 183 ? CG  ? S  LYS 183 CG  
338 1 Y 1 SSS LYS 183 ? CD  ? S  LYS 183 CD  
339 1 Y 1 SSS LYS 183 ? CE  ? S  LYS 183 CE  
340 1 Y 1 SSS LYS 183 ? NZ  ? S  LYS 183 NZ  
341 1 Y 1 TTT GLU 1   ? CG  ? T  GLU 1   CG  
342 1 Y 1 TTT GLU 1   ? CD  ? T  GLU 1   CD  
343 1 Y 1 TTT GLU 1   ? OE1 ? T  GLU 1   OE1 
344 1 Y 1 TTT GLU 1   ? OE2 ? T  GLU 1   OE2 
345 1 Y 1 TTT ARG 16  ? CG  ? T  ARG 16  CG  
346 1 Y 1 TTT ARG 16  ? CD  ? T  ARG 16  CD  
347 1 Y 1 TTT ARG 16  ? NE  ? T  ARG 16  NE  
348 1 Y 1 TTT ARG 16  ? CZ  ? T  ARG 16  CZ  
349 1 Y 1 TTT ARG 16  ? NH1 ? T  ARG 16  NH1 
350 1 Y 1 TTT ARG 16  ? NH2 ? T  ARG 16  NH2 
351 1 Y 1 TTT ARG 19  ? CG  ? T  ARG 19  CG  
352 1 Y 1 TTT ARG 19  ? CD  ? T  ARG 19  CD  
353 1 Y 1 TTT ARG 19  ? NE  ? T  ARG 19  NE  
354 1 Y 1 TTT ARG 19  ? CZ  ? T  ARG 19  CZ  
355 1 Y 1 TTT ARG 19  ? NH1 ? T  ARG 19  NH1 
356 1 Y 1 TTT ARG 19  ? NH2 ? T  ARG 19  NH2 
357 1 Y 1 TTT LYS 65  ? CG  ? T  LYS 65  CG  
358 1 Y 1 TTT LYS 65  ? CD  ? T  LYS 65  CD  
359 1 Y 1 TTT LYS 65  ? CE  ? T  LYS 65  CE  
360 1 Y 1 TTT LYS 65  ? NZ  ? T  LYS 65  NZ  
361 1 Y 1 TTT LEU 68  ? CG  ? T  LEU 68  CG  
362 1 Y 1 TTT LEU 68  ? CD1 ? T  LEU 68  CD1 
363 1 Y 1 TTT LEU 68  ? CD2 ? T  LEU 68  CD2 
364 1 Y 1 TTT SER 85  ? OG  ? T  SER 85  OG  
365 1 Y 1 TTT PHE 112 ? CG  ? T  PHE 112 CG  
366 1 Y 1 TTT PHE 112 ? CD1 ? T  PHE 112 CD1 
367 1 Y 1 TTT PHE 112 ? CD2 ? T  PHE 112 CD2 
368 1 Y 1 TTT PHE 112 ? CE1 ? T  PHE 112 CE1 
369 1 Y 1 TTT PHE 112 ? CE2 ? T  PHE 112 CE2 
370 1 Y 1 TTT PHE 112 ? CZ  ? T  PHE 112 CZ  
371 1 Y 1 TTT LEU 148 ? CG  ? T  LEU 148 CG  
372 1 Y 1 TTT LEU 148 ? CD1 ? T  LEU 148 CD1 
373 1 Y 1 TTT LEU 148 ? CD2 ? T  LEU 148 CD2 
374 1 Y 1 UUU THR 53  ? CG2 ? U  THR 53  CG2 
375 1 Y 1 VVV ARG 16  ? CG  ? V  ARG 16  CG  
376 1 Y 1 VVV ARG 16  ? CD  ? V  ARG 16  CD  
377 1 Y 1 VVV ARG 16  ? NE  ? V  ARG 16  NE  
378 1 Y 1 VVV ARG 16  ? CZ  ? V  ARG 16  CZ  
379 1 Y 1 VVV ARG 16  ? NH1 ? V  ARG 16  NH1 
380 1 Y 1 VVV ARG 16  ? NH2 ? V  ARG 16  NH2 
381 1 Y 1 VVV LYS 65  ? CG  ? V  LYS 65  CG  
382 1 Y 1 VVV LYS 65  ? CD  ? V  LYS 65  CD  
383 1 Y 1 VVV LYS 65  ? CE  ? V  LYS 65  CE  
384 1 Y 1 VVV LYS 65  ? NZ  ? V  LYS 65  NZ  
385 1 Y 1 VVV SER 85  ? OG  ? V  SER 85  OG  
386 1 Y 1 VVV GLN 115 ? CG  ? V  GLN 115 CG  
387 1 Y 1 VVV GLN 115 ? CD  ? V  GLN 115 CD  
388 1 Y 1 VVV GLN 115 ? OE1 ? V  GLN 115 OE1 
389 1 Y 1 VVV GLN 115 ? NE2 ? V  GLN 115 NE2 
390 1 Y 1 WWW LEU 11  ? CD1 ? W  LEU 11  CD1 
391 1 Y 1 WWW LEU 11  ? CD2 ? W  LEU 11  CD2 
392 1 Y 1 WWW THR 53  ? CG2 ? W  THR 53  CG2 
393 1 Y 1 WWW LYS 103 ? CG  ? W  LYS 103 CG  
394 1 Y 1 WWW LYS 103 ? CD  ? W  LYS 103 CD  
395 1 Y 1 WWW LYS 103 ? CE  ? W  LYS 103 CE  
396 1 Y 1 WWW LYS 103 ? NZ  ? W  LYS 103 NZ  
397 1 Y 1 WWW LYS 107 ? CG  ? W  LYS 107 CG  
398 1 Y 1 WWW LYS 107 ? CD  ? W  LYS 107 CD  
399 1 Y 1 WWW LYS 107 ? CE  ? W  LYS 107 CE  
400 1 Y 1 WWW LYS 107 ? NZ  ? W  LYS 107 NZ  
401 1 Y 1 WWW LYS 183 ? CG  ? W  LYS 183 CG  
402 1 Y 1 WWW LYS 183 ? CD  ? W  LYS 183 CD  
403 1 Y 1 WWW LYS 183 ? CE  ? W  LYS 183 CE  
404 1 Y 1 WWW LYS 183 ? NZ  ? W  LYS 183 NZ  
405 1 Y 1 WWW ALA 184 ? CB  ? W  ALA 184 CB  
406 1 Y 1 WWW LYS 190 ? CG  ? W  LYS 190 CG  
407 1 Y 1 WWW LYS 190 ? CD  ? W  LYS 190 CD  
408 1 Y 1 WWW LYS 190 ? CE  ? W  LYS 190 CE  
409 1 Y 1 WWW LYS 190 ? NZ  ? W  LYS 190 NZ  
410 1 Y 1 XXX GLN 13  ? CG  ? X  GLN 13  CG  
411 1 Y 1 XXX GLN 13  ? CD  ? X  GLN 13  CD  
412 1 Y 1 XXX GLN 13  ? OE1 ? X  GLN 13  OE1 
413 1 Y 1 XXX GLN 13  ? NE2 ? X  GLN 13  NE2 
414 1 Y 1 XXX ARG 16  ? CG  ? X  ARG 16  CG  
415 1 Y 1 XXX ARG 16  ? CD  ? X  ARG 16  CD  
416 1 Y 1 XXX ARG 16  ? NE  ? X  ARG 16  NE  
417 1 Y 1 XXX ARG 16  ? CZ  ? X  ARG 16  CZ  
418 1 Y 1 XXX ARG 16  ? NH1 ? X  ARG 16  NH1 
419 1 Y 1 XXX ARG 16  ? NH2 ? X  ARG 16  NH2 
420 1 Y 1 XXX SER 85  ? OG  ? X  SER 85  OG  
421 1 Y 1 XXX ARG 87  ? CG  ? X  ARG 87  CG  
422 1 Y 1 XXX ARG 87  ? CD  ? X  ARG 87  CD  
423 1 Y 1 XXX ARG 87  ? NE  ? X  ARG 87  NE  
424 1 Y 1 XXX ARG 87  ? CZ  ? X  ARG 87  CZ  
425 1 Y 1 XXX ARG 87  ? NH1 ? X  ARG 87  NH1 
426 1 Y 1 XXX ARG 87  ? NH2 ? X  ARG 87  NH2 
427 1 Y 1 XXX LEU 148 ? CG  ? X  LEU 148 CG  
428 1 Y 1 XXX LEU 148 ? CD1 ? X  LEU 148 CD1 
429 1 Y 1 XXX LEU 148 ? CD2 ? X  LEU 148 CD2 
430 1 Y 1 XXX LYS 216 ? CG  ? X  LYS 216 CG  
431 1 Y 1 XXX LYS 216 ? CD  ? X  LYS 216 CD  
432 1 Y 1 XXX LYS 216 ? CE  ? X  LYS 216 CE  
433 1 Y 1 XXX LYS 216 ? NZ  ? X  LYS 216 NZ  
434 1 Y 1 XXX LYS 219 ? CG  ? X  LYS 219 CG  
435 1 Y 1 XXX LYS 219 ? CD  ? X  LYS 219 CD  
436 1 Y 1 XXX LYS 219 ? CE  ? X  LYS 219 CE  
437 1 Y 1 XXX LYS 219 ? NZ  ? X  LYS 219 NZ  
438 1 Y 1 XXX LYS 220 ? CG  ? X  LYS 220 CG  
439 1 Y 1 XXX LYS 220 ? CD  ? X  LYS 220 CD  
440 1 Y 1 XXX LYS 220 ? CE  ? X  LYS 220 CE  
441 1 Y 1 XXX LYS 220 ? NZ  ? X  LYS 220 NZ  
442 1 Y 1 XXX GLU 222 ? CG  ? X  GLU 222 CG  
443 1 Y 1 XXX GLU 222 ? CD  ? X  GLU 222 CD  
444 1 Y 1 XXX GLU 222 ? OE1 ? X  GLU 222 OE1 
445 1 Y 1 XXX GLU 222 ? OE2 ? X  GLU 222 OE2 
446 1 Y 1 YYY LYS 43  ? CG  ? Y  LYS 43  CG  
447 1 Y 1 YYY LYS 43  ? CD  ? Y  LYS 43  CD  
448 1 Y 1 YYY LYS 43  ? CE  ? Y  LYS 43  CE  
449 1 Y 1 YYY LYS 43  ? NZ  ? Y  LYS 43  NZ  
450 1 Y 1 YYY LYS 65  ? CG  ? Y  LYS 65  CG  
451 1 Y 1 YYY LYS 65  ? CD  ? Y  LYS 65  CD  
452 1 Y 1 YYY LYS 65  ? CE  ? Y  LYS 65  CE  
453 1 Y 1 YYY LYS 65  ? NZ  ? Y  LYS 65  NZ  
454 1 Y 1 ZZZ ARG 18  ? CG  ? Z  ARG 18  CG  
455 1 Y 1 ZZZ ARG 18  ? CD  ? Z  ARG 18  CD  
456 1 Y 1 ZZZ ARG 18  ? NE  ? Z  ARG 18  NE  
457 1 Y 1 ZZZ ARG 18  ? CZ  ? Z  ARG 18  CZ  
458 1 Y 1 ZZZ ARG 18  ? NH1 ? Z  ARG 18  NH1 
459 1 Y 1 ZZZ ARG 18  ? NH2 ? Z  ARG 18  NH2 
460 1 Y 1 ZZZ THR 53  ? CG2 ? Z  THR 53  CG2 
461 1 Y 1 aaa LEU 11  ? CD1 ? AA LEU 11  CD1 
462 1 Y 1 aaa LEU 11  ? CD2 ? AA LEU 11  CD2 
463 1 Y 1 aaa ARG 28  ? CG  ? AA ARG 28  CG  
464 1 Y 1 aaa ARG 28  ? CD  ? AA ARG 28  CD  
465 1 Y 1 aaa ARG 28  ? NE  ? AA ARG 28  NE  
466 1 Y 1 aaa ARG 28  ? CZ  ? AA ARG 28  CZ  
467 1 Y 1 aaa ARG 28  ? NH1 ? AA ARG 28  NH1 
468 1 Y 1 aaa ARG 28  ? NH2 ? AA ARG 28  NH2 
469 1 Y 1 aaa LYS 42  ? CG  ? AA LYS 42  CG  
470 1 Y 1 aaa LYS 42  ? CD  ? AA LYS 42  CD  
471 1 Y 1 aaa LYS 42  ? CE  ? AA LYS 42  CE  
472 1 Y 1 aaa LYS 42  ? NZ  ? AA LYS 42  NZ  
473 1 Y 1 aaa THR 53  ? CG2 ? AA THR 53  CG2 
474 1 Y 1 aaa LYS 103 ? CG  ? AA LYS 103 CG  
475 1 Y 1 aaa LYS 103 ? CD  ? AA LYS 103 CD  
476 1 Y 1 aaa LYS 103 ? CE  ? AA LYS 103 CE  
477 1 Y 1 aaa LYS 103 ? NZ  ? AA LYS 103 NZ  
478 1 Y 1 aaa TRP 148 ? CG  ? AA TRP 148 CG  
479 1 Y 1 aaa TRP 148 ? CD1 ? AA TRP 148 CD1 
480 1 Y 1 aaa TRP 148 ? CD2 ? AA TRP 148 CD2 
481 1 Y 1 aaa TRP 148 ? NE1 ? AA TRP 148 NE1 
482 1 Y 1 aaa TRP 148 ? CE2 ? AA TRP 148 CE2 
483 1 Y 1 aaa TRP 148 ? CE3 ? AA TRP 148 CE3 
484 1 Y 1 aaa TRP 148 ? CZ2 ? AA TRP 148 CZ2 
485 1 Y 1 aaa TRP 148 ? CZ3 ? AA TRP 148 CZ3 
486 1 Y 1 aaa TRP 148 ? CH2 ? AA TRP 148 CH2 
487 1 Y 1 bbb GLU 1   ? CG  ? BA GLU 1   CG  
488 1 Y 1 bbb GLU 1   ? CD  ? BA GLU 1   CD  
489 1 Y 1 bbb GLU 1   ? OE1 ? BA GLU 1   OE1 
490 1 Y 1 bbb GLU 1   ? OE2 ? BA GLU 1   OE2 
491 1 Y 1 bbb VAL 12  ? CG1 ? BA VAL 12  CG1 
492 1 Y 1 bbb VAL 12  ? CG2 ? BA VAL 12  CG2 
493 1 Y 1 bbb ARG 16  ? CG  ? BA ARG 16  CG  
494 1 Y 1 bbb ARG 16  ? CD  ? BA ARG 16  CD  
495 1 Y 1 bbb ARG 16  ? NE  ? BA ARG 16  NE  
496 1 Y 1 bbb ARG 16  ? CZ  ? BA ARG 16  CZ  
497 1 Y 1 bbb ARG 16  ? NH1 ? BA ARG 16  NH1 
498 1 Y 1 bbb ARG 16  ? NH2 ? BA ARG 16  NH2 
499 1 Y 1 bbb ARG 19  ? CG  ? BA ARG 19  CG  
500 1 Y 1 bbb ARG 19  ? CD  ? BA ARG 19  CD  
501 1 Y 1 bbb ARG 19  ? NE  ? BA ARG 19  NE  
502 1 Y 1 bbb ARG 19  ? CZ  ? BA ARG 19  CZ  
503 1 Y 1 bbb ARG 19  ? NH1 ? BA ARG 19  NH1 
504 1 Y 1 bbb ARG 19  ? NH2 ? BA ARG 19  NH2 
505 1 Y 1 bbb LYS 65  ? CG  ? BA LYS 65  CG  
506 1 Y 1 bbb LYS 65  ? CD  ? BA LYS 65  CD  
507 1 Y 1 bbb LYS 65  ? CE  ? BA LYS 65  CE  
508 1 Y 1 bbb LYS 65  ? NZ  ? BA LYS 65  NZ  
509 1 Y 1 bbb LYS 76  ? CG  ? BA LYS 76  CG  
510 1 Y 1 bbb LYS 76  ? CD  ? BA LYS 76  CD  
511 1 Y 1 bbb LYS 76  ? CE  ? BA LYS 76  CE  
512 1 Y 1 bbb LYS 76  ? NZ  ? BA LYS 76  NZ  
513 1 Y 1 bbb SER 196 ? OG  ? BA SER 196 OG  
514 1 Y 1 ccc GLN 13  ? CG  ? CA GLN 13  CG  
515 1 Y 1 ccc GLN 13  ? CD  ? CA GLN 13  CD  
516 1 Y 1 ccc GLN 13  ? OE1 ? CA GLN 13  OE1 
517 1 Y 1 ccc GLN 13  ? NE2 ? CA GLN 13  NE2 
518 1 Y 1 ccc ARG 16  ? CG  ? CA ARG 16  CG  
519 1 Y 1 ccc ARG 16  ? CD  ? CA ARG 16  CD  
520 1 Y 1 ccc ARG 16  ? NE  ? CA ARG 16  NE  
521 1 Y 1 ccc ARG 16  ? CZ  ? CA ARG 16  CZ  
522 1 Y 1 ccc ARG 16  ? NH1 ? CA ARG 16  NH1 
523 1 Y 1 ccc ARG 16  ? NH2 ? CA ARG 16  NH2 
524 1 Y 1 ccc LYS 65  ? CG  ? CA LYS 65  CG  
525 1 Y 1 ccc LYS 65  ? CD  ? CA LYS 65  CD  
526 1 Y 1 ccc LYS 65  ? CE  ? CA LYS 65  CE  
527 1 Y 1 ccc LYS 65  ? NZ  ? CA LYS 65  NZ  
528 1 Y 1 ccc SER 85  ? OG  ? CA SER 85  OG  
529 1 Y 1 ccc ARG 87  ? CG  ? CA ARG 87  CG  
530 1 Y 1 ccc ARG 87  ? CD  ? CA ARG 87  CD  
531 1 Y 1 ccc ARG 87  ? NE  ? CA ARG 87  NE  
532 1 Y 1 ccc ARG 87  ? CZ  ? CA ARG 87  CZ  
533 1 Y 1 ccc ARG 87  ? NH1 ? CA ARG 87  NH1 
534 1 Y 1 ccc ARG 87  ? NH2 ? CA ARG 87  NH2 
535 1 Y 1 ccc LEU 148 ? CG  ? CA LEU 148 CG  
536 1 Y 1 ccc LEU 148 ? CD1 ? CA LEU 148 CD1 
537 1 Y 1 ccc LEU 148 ? CD2 ? CA LEU 148 CD2 
538 1 Y 1 ddd VAL 19  ? CG1 ? DA VAL 19  CG1 
539 1 Y 1 ddd VAL 19  ? CG2 ? DA VAL 19  CG2 
540 1 Y 1 ddd THR 53  ? CG2 ? DA THR 53  CG2 
541 1 Y 1 ddd LYS 103 ? CG  ? DA LYS 103 CG  
542 1 Y 1 ddd LYS 103 ? CD  ? DA LYS 103 CD  
543 1 Y 1 ddd LYS 103 ? CE  ? DA LYS 103 CE  
544 1 Y 1 ddd LYS 103 ? NZ  ? DA LYS 103 NZ  
545 1 Y 1 ddd ARG 211 ? CG  ? DA ARG 211 CG  
546 1 Y 1 ddd ARG 211 ? CD  ? DA ARG 211 CD  
547 1 Y 1 ddd ARG 211 ? NE  ? DA ARG 211 NE  
548 1 Y 1 ddd ARG 211 ? CZ  ? DA ARG 211 CZ  
549 1 Y 1 ddd ARG 211 ? NH1 ? DA ARG 211 NH1 
550 1 Y 1 ddd ARG 211 ? NH2 ? DA ARG 211 NH2 
# 
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 AAA GLY 18  ? A  GLY 1   
2    1 Y 1 AAA SER 19  ? A  SER 2   
3    1 Y 1 AAA HIS 20  ? A  HIS 3   
4    1 Y 1 AAA MET 21  ? A  MET 4   
5    1 Y 1 AAA GLY 22  ? A  GLY 5   
6    1 Y 1 AAA GLY 23  ? A  GLY 6   
7    1 Y 1 AAA GLU 92  ? A  GLU 75  
8    1 Y 1 AAA ASP 93  ? A  ASP 76  
9    1 Y 1 AAA LEU 94  ? A  LEU 77  
10   1 Y 1 AAA THR 95  ? A  THR 78  
11   1 Y 1 AAA CYS 96  ? A  CYS 79  
12   1 Y 1 AAA GLY 97  ? A  GLY 80  
13   1 Y 1 AAA ASN 98  ? A  ASN 81  
14   1 Y 1 BBB GLY 18  ? B  GLY 1   
15   1 Y 1 BBB SER 19  ? B  SER 2   
16   1 Y 1 BBB HIS 20  ? B  HIS 3   
17   1 Y 1 BBB MET 21  ? B  MET 4   
18   1 Y 1 BBB GLY 22  ? B  GLY 5   
19   1 Y 1 BBB GLY 23  ? B  GLY 6   
20   1 Y 1 BBB GLU 92  ? B  GLU 75  
21   1 Y 1 BBB ASP 93  ? B  ASP 76  
22   1 Y 1 BBB LEU 94  ? B  LEU 77  
23   1 Y 1 BBB THR 95  ? B  THR 78  
24   1 Y 1 BBB CYS 96  ? B  CYS 79  
25   1 Y 1 BBB GLY 97  ? B  GLY 80  
26   1 Y 1 BBB ASN 98  ? B  ASN 81  
27   1 Y 1 BBB ASN 289 ? B  ASN 272 
28   1 Y 1 CCC GLY 18  ? C  GLY 1   
29   1 Y 1 CCC SER 19  ? C  SER 2   
30   1 Y 1 CCC HIS 20  ? C  HIS 3   
31   1 Y 1 CCC MET 21  ? C  MET 4   
32   1 Y 1 CCC GLY 22  ? C  GLY 5   
33   1 Y 1 CCC GLY 23  ? C  GLY 6   
34   1 Y 1 CCC VAL 24  ? C  VAL 7   
35   1 Y 1 CCC GLU 92  ? C  GLU 75  
36   1 Y 1 CCC ASP 93  ? C  ASP 76  
37   1 Y 1 CCC LEU 94  ? C  LEU 77  
38   1 Y 1 CCC THR 95  ? C  THR 78  
39   1 Y 1 CCC CYS 96  ? C  CYS 79  
40   1 Y 1 CCC GLY 97  ? C  GLY 80  
41   1 Y 1 CCC ASN 98  ? C  ASN 81  
42   1 Y 1 DDD GLY 18  ? D  GLY 1   
43   1 Y 1 DDD SER 19  ? D  SER 2   
44   1 Y 1 DDD HIS 20  ? D  HIS 3   
45   1 Y 1 DDD MET 21  ? D  MET 4   
46   1 Y 1 DDD GLY 22  ? D  GLY 5   
47   1 Y 1 DDD GLY 23  ? D  GLY 6   
48   1 Y 1 DDD GLU 92  ? D  GLU 75  
49   1 Y 1 DDD ASP 93  ? D  ASP 76  
50   1 Y 1 DDD LEU 94  ? D  LEU 77  
51   1 Y 1 DDD THR 95  ? D  THR 78  
52   1 Y 1 DDD CYS 96  ? D  CYS 79  
53   1 Y 1 DDD GLY 97  ? D  GLY 80  
54   1 Y 1 DDD ASN 98  ? D  ASN 81  
55   1 Y 1 EEE GLY 18  ? E  GLY 1   
56   1 Y 1 EEE SER 19  ? E  SER 2   
57   1 Y 1 EEE HIS 20  ? E  HIS 3   
58   1 Y 1 EEE MET 21  ? E  MET 4   
59   1 Y 1 EEE GLY 22  ? E  GLY 5   
60   1 Y 1 EEE GLY 23  ? E  GLY 6   
61   1 Y 1 EEE GLU 92  ? E  GLU 75  
62   1 Y 1 EEE ASP 93  ? E  ASP 76  
63   1 Y 1 EEE LEU 94  ? E  LEU 77  
64   1 Y 1 EEE THR 95  ? E  THR 78  
65   1 Y 1 EEE CYS 96  ? E  CYS 79  
66   1 Y 1 EEE GLY 97  ? E  GLY 80  
67   1 Y 1 EEE ASN 98  ? E  ASN 81  
68   1 Y 1 FFF GLY 18  ? F  GLY 1   
69   1 Y 1 FFF SER 19  ? F  SER 2   
70   1 Y 1 FFF HIS 20  ? F  HIS 3   
71   1 Y 1 FFF MET 21  ? F  MET 4   
72   1 Y 1 FFF GLY 22  ? F  GLY 5   
73   1 Y 1 FFF GLY 23  ? F  GLY 6   
74   1 Y 1 FFF GLU 92  ? F  GLU 75  
75   1 Y 1 FFF ASP 93  ? F  ASP 76  
76   1 Y 1 FFF LEU 94  ? F  LEU 77  
77   1 Y 1 FFF THR 95  ? F  THR 78  
78   1 Y 1 FFF CYS 96  ? F  CYS 79  
79   1 Y 1 FFF GLY 97  ? F  GLY 80  
80   1 Y 1 FFF ASN 98  ? F  ASN 81  
81   1 Y 1 GGG GLY 18  ? G  GLY 1   
82   1 Y 1 GGG SER 19  ? G  SER 2   
83   1 Y 1 GGG HIS 20  ? G  HIS 3   
84   1 Y 1 GGG MET 21  ? G  MET 4   
85   1 Y 1 GGG GLY 22  ? G  GLY 5   
86   1 Y 1 GGG GLY 23  ? G  GLY 6   
87   1 Y 1 GGG GLU 92  ? G  GLU 75  
88   1 Y 1 GGG ASP 93  ? G  ASP 76  
89   1 Y 1 GGG LEU 94  ? G  LEU 77  
90   1 Y 1 GGG THR 95  ? G  THR 78  
91   1 Y 1 GGG CYS 96  ? G  CYS 79  
92   1 Y 1 GGG GLY 97  ? G  GLY 80  
93   1 Y 1 GGG ASN 98  ? G  ASN 81  
94   1 Y 1 GGG ASN 289 ? G  ASN 272 
95   1 Y 1 HHH GLY 18  ? H  GLY 1   
96   1 Y 1 HHH SER 19  ? H  SER 2   
97   1 Y 1 HHH HIS 20  ? H  HIS 3   
98   1 Y 1 HHH MET 21  ? H  MET 4   
99   1 Y 1 HHH GLY 22  ? H  GLY 5   
100  1 Y 1 HHH GLY 23  ? H  GLY 6   
101  1 Y 1 HHH VAL 24  ? H  VAL 7   
102  1 Y 1 HHH GLU 92  ? H  GLU 75  
103  1 Y 1 HHH ASP 93  ? H  ASP 76  
104  1 Y 1 HHH LEU 94  ? H  LEU 77  
105  1 Y 1 HHH THR 95  ? H  THR 78  
106  1 Y 1 HHH CYS 96  ? H  CYS 79  
107  1 Y 1 HHH GLY 97  ? H  GLY 80  
108  1 Y 1 HHH ASN 98  ? H  ASN 81  
109  1 Y 1 III GLY 18  ? I  GLY 1   
110  1 Y 1 III SER 19  ? I  SER 2   
111  1 Y 1 III HIS 20  ? I  HIS 3   
112  1 Y 1 III MET 21  ? I  MET 4   
113  1 Y 1 III GLY 22  ? I  GLY 5   
114  1 Y 1 III GLY 23  ? I  GLY 6   
115  1 Y 1 III GLU 92  ? I  GLU 75  
116  1 Y 1 III ASP 93  ? I  ASP 76  
117  1 Y 1 III LEU 94  ? I  LEU 77  
118  1 Y 1 III THR 95  ? I  THR 78  
119  1 Y 1 III CYS 96  ? I  CYS 79  
120  1 Y 1 III GLY 97  ? I  GLY 80  
121  1 Y 1 III ASN 98  ? I  ASN 81  
122  1 Y 1 JJJ GLY 18  ? J  GLY 1   
123  1 Y 1 JJJ SER 19  ? J  SER 2   
124  1 Y 1 JJJ HIS 20  ? J  HIS 3   
125  1 Y 1 JJJ MET 21  ? J  MET 4   
126  1 Y 1 JJJ GLY 22  ? J  GLY 5   
127  1 Y 1 JJJ GLY 23  ? J  GLY 6   
128  1 Y 1 JJJ GLU 92  ? J  GLU 75  
129  1 Y 1 JJJ ASP 93  ? J  ASP 76  
130  1 Y 1 JJJ LEU 94  ? J  LEU 77  
131  1 Y 1 JJJ THR 95  ? J  THR 78  
132  1 Y 1 JJJ CYS 96  ? J  CYS 79  
133  1 Y 1 JJJ GLY 97  ? J  GLY 80  
134  1 Y 1 JJJ ASN 98  ? J  ASN 81  
135  1 Y 1 KKK THR 141 ? K  THR 141 
136  1 Y 1 KKK SER 142 ? K  SER 142 
137  1 Y 1 KKK GLY 143 ? K  GLY 143 
138  1 Y 1 KKK GLY 144 ? K  GLY 144 
139  1 Y 1 KKK SER 198 ? K  SER 198 
140  1 Y 1 KKK LEU 199 ? K  LEU 199 
141  1 Y 1 KKK GLY 200 ? K  GLY 200 
142  1 Y 1 KKK THR 201 ? K  THR 201 
143  1 Y 1 KKK PRO 223 ? K  PRO 223 
144  1 Y 1 KKK LYS 224 ? K  LYS 224 
145  1 Y 1 KKK SER 225 ? K  SER 225 
146  1 Y 1 KKK CYS 226 ? K  CYS 226 
147  1 Y 1 KKK ASP 227 ? K  ASP 227 
148  1 Y 1 KKK LYS 228 ? K  LYS 228 
149  1 Y 1 KKK THR 229 ? K  THR 229 
150  1 Y 1 KKK HIS 230 ? K  HIS 230 
151  1 Y 1 KKK THR 231 ? K  THR 231 
152  1 Y 1 KKK CYS 232 ? K  CYS 232 
153  1 Y 1 KKK PRO 233 ? K  PRO 233 
154  1 Y 1 KKK PRO 234 ? K  PRO 234 
155  1 Y 1 KKK CYS 235 ? K  CYS 235 
156  1 Y 1 KKK PRO 236 ? K  PRO 236 
157  1 Y 1 KKK ALA 237 ? K  ALA 237 
158  1 Y 1 KKK PRO 238 ? K  PRO 238 
159  1 Y 1 KKK GLU 239 ? K  GLU 239 
160  1 Y 1 KKK LEU 240 ? K  LEU 240 
161  1 Y 1 KKK LEU 241 ? K  LEU 241 
162  1 Y 1 KKK GLY 242 ? K  GLY 242 
163  1 Y 1 KKK GLY 243 ? K  GLY 243 
164  1 Y 1 KKK PRO 244 ? K  PRO 244 
165  1 Y 1 KKK SER 245 ? K  SER 245 
166  1 Y 1 KKK VAL 246 ? K  VAL 246 
167  1 Y 1 KKK PHE 247 ? K  PHE 247 
168  1 Y 1 KKK LEU 248 ? K  LEU 248 
169  1 Y 1 KKK PHE 249 ? K  PHE 249 
170  1 Y 1 KKK PRO 250 ? K  PRO 250 
171  1 Y 1 KKK PRO 251 ? K  PRO 251 
172  1 Y 1 KKK LYS 252 ? K  LYS 252 
173  1 Y 1 KKK PRO 253 ? K  PRO 253 
174  1 Y 1 KKK LYS 254 ? K  LYS 254 
175  1 Y 1 KKK ASP 255 ? K  ASP 255 
176  1 Y 1 KKK THR 256 ? K  THR 256 
177  1 Y 1 KKK LEU 257 ? K  LEU 257 
178  1 Y 1 KKK MET 258 ? K  MET 258 
179  1 Y 1 KKK ILE 259 ? K  ILE 259 
180  1 Y 1 KKK SER 260 ? K  SER 260 
181  1 Y 1 KKK ARG 261 ? K  ARG 261 
182  1 Y 1 KKK THR 262 ? K  THR 262 
183  1 Y 1 KKK PRO 263 ? K  PRO 263 
184  1 Y 1 KKK GLU 264 ? K  GLU 264 
185  1 Y 1 KKK VAL 265 ? K  VAL 265 
186  1 Y 1 KKK THR 266 ? K  THR 266 
187  1 Y 1 KKK CYS 267 ? K  CYS 267 
188  1 Y 1 KKK VAL 268 ? K  VAL 268 
189  1 Y 1 KKK VAL 269 ? K  VAL 269 
190  1 Y 1 KKK VAL 270 ? K  VAL 270 
191  1 Y 1 KKK ASP 271 ? K  ASP 271 
192  1 Y 1 KKK VAL 272 ? K  VAL 272 
193  1 Y 1 KKK SER 273 ? K  SER 273 
194  1 Y 1 KKK HIS 274 ? K  HIS 274 
195  1 Y 1 KKK GLU 275 ? K  GLU 275 
196  1 Y 1 KKK ASP 276 ? K  ASP 276 
197  1 Y 1 KKK PRO 277 ? K  PRO 277 
198  1 Y 1 KKK GLU 278 ? K  GLU 278 
199  1 Y 1 KKK VAL 279 ? K  VAL 279 
200  1 Y 1 KKK LYS 280 ? K  LYS 280 
201  1 Y 1 KKK PHE 281 ? K  PHE 281 
202  1 Y 1 KKK ASN 282 ? K  ASN 282 
203  1 Y 1 KKK TRP 283 ? K  TRP 283 
204  1 Y 1 KKK TYR 284 ? K  TYR 284 
205  1 Y 1 KKK VAL 285 ? K  VAL 285 
206  1 Y 1 KKK ASP 286 ? K  ASP 286 
207  1 Y 1 KKK GLY 287 ? K  GLY 287 
208  1 Y 1 KKK VAL 288 ? K  VAL 288 
209  1 Y 1 KKK GLU 289 ? K  GLU 289 
210  1 Y 1 KKK VAL 290 ? K  VAL 290 
211  1 Y 1 KKK HIS 291 ? K  HIS 291 
212  1 Y 1 KKK ASN 292 ? K  ASN 292 
213  1 Y 1 KKK ALA 293 ? K  ALA 293 
214  1 Y 1 KKK LYS 294 ? K  LYS 294 
215  1 Y 1 KKK THR 295 ? K  THR 295 
216  1 Y 1 KKK LYS 296 ? K  LYS 296 
217  1 Y 1 KKK PRO 297 ? K  PRO 297 
218  1 Y 1 KKK ARG 298 ? K  ARG 298 
219  1 Y 1 KKK GLU 299 ? K  GLU 299 
220  1 Y 1 KKK GLU 300 ? K  GLU 300 
221  1 Y 1 KKK GLN 301 ? K  GLN 301 
222  1 Y 1 KKK TYR 302 ? K  TYR 302 
223  1 Y 1 KKK ASN 303 ? K  ASN 303 
224  1 Y 1 KKK SER 304 ? K  SER 304 
225  1 Y 1 KKK THR 305 ? K  THR 305 
226  1 Y 1 KKK TYR 306 ? K  TYR 306 
227  1 Y 1 KKK ARG 307 ? K  ARG 307 
228  1 Y 1 KKK VAL 308 ? K  VAL 308 
229  1 Y 1 KKK VAL 309 ? K  VAL 309 
230  1 Y 1 KKK SER 310 ? K  SER 310 
231  1 Y 1 KKK VAL 311 ? K  VAL 311 
232  1 Y 1 KKK LEU 312 ? K  LEU 312 
233  1 Y 1 KKK THR 313 ? K  THR 313 
234  1 Y 1 KKK VAL 314 ? K  VAL 314 
235  1 Y 1 KKK LEU 315 ? K  LEU 315 
236  1 Y 1 KKK HIS 316 ? K  HIS 316 
237  1 Y 1 KKK GLN 317 ? K  GLN 317 
238  1 Y 1 KKK ASP 318 ? K  ASP 318 
239  1 Y 1 KKK TRP 319 ? K  TRP 319 
240  1 Y 1 KKK LEU 320 ? K  LEU 320 
241  1 Y 1 KKK ASN 321 ? K  ASN 321 
242  1 Y 1 KKK GLY 322 ? K  GLY 322 
243  1 Y 1 KKK LYS 323 ? K  LYS 323 
244  1 Y 1 KKK GLU 324 ? K  GLU 324 
245  1 Y 1 KKK TYR 325 ? K  TYR 325 
246  1 Y 1 KKK LYS 326 ? K  LYS 326 
247  1 Y 1 KKK CYS 327 ? K  CYS 327 
248  1 Y 1 KKK LYS 328 ? K  LYS 328 
249  1 Y 1 KKK VAL 329 ? K  VAL 329 
250  1 Y 1 KKK SER 330 ? K  SER 330 
251  1 Y 1 KKK ASN 331 ? K  ASN 331 
252  1 Y 1 KKK LYS 332 ? K  LYS 332 
253  1 Y 1 KKK ALA 333 ? K  ALA 333 
254  1 Y 1 KKK LEU 334 ? K  LEU 334 
255  1 Y 1 KKK PRO 335 ? K  PRO 335 
256  1 Y 1 KKK ALA 336 ? K  ALA 336 
257  1 Y 1 KKK PRO 337 ? K  PRO 337 
258  1 Y 1 KKK ILE 338 ? K  ILE 338 
259  1 Y 1 KKK GLU 339 ? K  GLU 339 
260  1 Y 1 KKK LYS 340 ? K  LYS 340 
261  1 Y 1 KKK THR 341 ? K  THR 341 
262  1 Y 1 KKK ILE 342 ? K  ILE 342 
263  1 Y 1 KKK SER 343 ? K  SER 343 
264  1 Y 1 KKK LYS 344 ? K  LYS 344 
265  1 Y 1 KKK ALA 345 ? K  ALA 345 
266  1 Y 1 KKK LYS 346 ? K  LYS 346 
267  1 Y 1 KKK GLY 347 ? K  GLY 347 
268  1 Y 1 KKK GLN 348 ? K  GLN 348 
269  1 Y 1 KKK PRO 349 ? K  PRO 349 
270  1 Y 1 KKK ARG 350 ? K  ARG 350 
271  1 Y 1 KKK GLU 351 ? K  GLU 351 
272  1 Y 1 KKK PRO 352 ? K  PRO 352 
273  1 Y 1 KKK GLN 353 ? K  GLN 353 
274  1 Y 1 KKK VAL 354 ? K  VAL 354 
275  1 Y 1 KKK TYR 355 ? K  TYR 355 
276  1 Y 1 KKK THR 356 ? K  THR 356 
277  1 Y 1 KKK LEU 357 ? K  LEU 357 
278  1 Y 1 KKK PRO 358 ? K  PRO 358 
279  1 Y 1 KKK PRO 359 ? K  PRO 359 
280  1 Y 1 KKK SER 360 ? K  SER 360 
281  1 Y 1 KKK ARG 361 ? K  ARG 361 
282  1 Y 1 KKK ASP 362 ? K  ASP 362 
283  1 Y 1 KKK GLU 363 ? K  GLU 363 
284  1 Y 1 KKK LEU 364 ? K  LEU 364 
285  1 Y 1 KKK THR 365 ? K  THR 365 
286  1 Y 1 KKK LYS 366 ? K  LYS 366 
287  1 Y 1 KKK ASN 367 ? K  ASN 367 
288  1 Y 1 KKK GLN 368 ? K  GLN 368 
289  1 Y 1 KKK VAL 369 ? K  VAL 369 
290  1 Y 1 KKK SER 370 ? K  SER 370 
291  1 Y 1 KKK LEU 371 ? K  LEU 371 
292  1 Y 1 KKK THR 372 ? K  THR 372 
293  1 Y 1 KKK CYS 373 ? K  CYS 373 
294  1 Y 1 KKK LEU 374 ? K  LEU 374 
295  1 Y 1 KKK VAL 375 ? K  VAL 375 
296  1 Y 1 KKK LYS 376 ? K  LYS 376 
297  1 Y 1 KKK GLY 377 ? K  GLY 377 
298  1 Y 1 KKK PHE 378 ? K  PHE 378 
299  1 Y 1 KKK TYR 379 ? K  TYR 379 
300  1 Y 1 KKK PRO 380 ? K  PRO 380 
301  1 Y 1 KKK SER 381 ? K  SER 381 
302  1 Y 1 KKK ASP 382 ? K  ASP 382 
303  1 Y 1 KKK ILE 383 ? K  ILE 383 
304  1 Y 1 KKK ALA 384 ? K  ALA 384 
305  1 Y 1 KKK VAL 385 ? K  VAL 385 
306  1 Y 1 KKK GLU 386 ? K  GLU 386 
307  1 Y 1 KKK TRP 387 ? K  TRP 387 
308  1 Y 1 KKK GLU 388 ? K  GLU 388 
309  1 Y 1 KKK SER 389 ? K  SER 389 
310  1 Y 1 KKK ASN 390 ? K  ASN 390 
311  1 Y 1 KKK GLY 391 ? K  GLY 391 
312  1 Y 1 KKK GLN 392 ? K  GLN 392 
313  1 Y 1 KKK PRO 393 ? K  PRO 393 
314  1 Y 1 KKK GLU 394 ? K  GLU 394 
315  1 Y 1 KKK ASN 395 ? K  ASN 395 
316  1 Y 1 KKK ASN 396 ? K  ASN 396 
317  1 Y 1 KKK TYR 397 ? K  TYR 397 
318  1 Y 1 KKK LYS 398 ? K  LYS 398 
319  1 Y 1 KKK THR 399 ? K  THR 399 
320  1 Y 1 KKK THR 400 ? K  THR 400 
321  1 Y 1 KKK PRO 401 ? K  PRO 401 
322  1 Y 1 KKK PRO 402 ? K  PRO 402 
323  1 Y 1 KKK VAL 403 ? K  VAL 403 
324  1 Y 1 KKK LEU 404 ? K  LEU 404 
325  1 Y 1 LLL GLY 212 ? L  GLY 212 
326  1 Y 1 MMM PRO 133 ? M  PRO 133 
327  1 Y 1 MMM LEU 134 ? M  LEU 134 
328  1 Y 1 MMM ALA 135 ? M  ALA 135 
329  1 Y 1 MMM PRO 136 ? M  PRO 136 
330  1 Y 1 MMM SER 137 ? M  SER 137 
331  1 Y 1 MMM SER 138 ? M  SER 138 
332  1 Y 1 MMM LYS 139 ? M  LYS 139 
333  1 Y 1 MMM SER 140 ? M  SER 140 
334  1 Y 1 MMM THR 141 ? M  THR 141 
335  1 Y 1 MMM SER 142 ? M  SER 142 
336  1 Y 1 MMM GLY 143 ? M  GLY 143 
337  1 Y 1 MMM GLY 144 ? M  GLY 144 
338  1 Y 1 MMM THR 145 ? M  THR 145 
339  1 Y 1 MMM ALA 146 ? M  ALA 146 
340  1 Y 1 MMM ALA 147 ? M  ALA 147 
341  1 Y 1 MMM VAL 191 ? M  VAL 191 
342  1 Y 1 MMM VAL 192 ? M  VAL 192 
343  1 Y 1 MMM THR 193 ? M  THR 193 
344  1 Y 1 MMM VAL 194 ? M  VAL 194 
345  1 Y 1 MMM PRO 195 ? M  PRO 195 
346  1 Y 1 MMM SER 196 ? M  SER 196 
347  1 Y 1 MMM SER 197 ? M  SER 197 
348  1 Y 1 MMM SER 198 ? M  SER 198 
349  1 Y 1 MMM LEU 199 ? M  LEU 199 
350  1 Y 1 MMM GLY 200 ? M  GLY 200 
351  1 Y 1 MMM THR 201 ? M  THR 201 
352  1 Y 1 MMM GLN 202 ? M  GLN 202 
353  1 Y 1 MMM THR 203 ? M  THR 203 
354  1 Y 1 MMM TYR 204 ? M  TYR 204 
355  1 Y 1 MMM ILE 205 ? M  ILE 205 
356  1 Y 1 MMM GLU 222 ? M  GLU 222 
357  1 Y 1 MMM PRO 223 ? M  PRO 223 
358  1 Y 1 MMM LYS 224 ? M  LYS 224 
359  1 Y 1 MMM SER 225 ? M  SER 225 
360  1 Y 1 MMM CYS 226 ? M  CYS 226 
361  1 Y 1 MMM ASP 227 ? M  ASP 227 
362  1 Y 1 MMM LYS 228 ? M  LYS 228 
363  1 Y 1 MMM THR 229 ? M  THR 229 
364  1 Y 1 MMM HIS 230 ? M  HIS 230 
365  1 Y 1 MMM THR 231 ? M  THR 231 
366  1 Y 1 MMM CYS 232 ? M  CYS 232 
367  1 Y 1 MMM PRO 233 ? M  PRO 233 
368  1 Y 1 MMM PRO 234 ? M  PRO 234 
369  1 Y 1 MMM CYS 235 ? M  CYS 235 
370  1 Y 1 MMM PRO 236 ? M  PRO 236 
371  1 Y 1 MMM ALA 237 ? M  ALA 237 
372  1 Y 1 MMM PRO 238 ? M  PRO 238 
373  1 Y 1 MMM GLU 239 ? M  GLU 239 
374  1 Y 1 MMM LEU 240 ? M  LEU 240 
375  1 Y 1 MMM LEU 241 ? M  LEU 241 
376  1 Y 1 MMM GLY 242 ? M  GLY 242 
377  1 Y 1 MMM GLY 243 ? M  GLY 243 
378  1 Y 1 MMM PRO 244 ? M  PRO 244 
379  1 Y 1 MMM SER 245 ? M  SER 245 
380  1 Y 1 MMM VAL 246 ? M  VAL 246 
381  1 Y 1 MMM PHE 247 ? M  PHE 247 
382  1 Y 1 MMM LEU 248 ? M  LEU 248 
383  1 Y 1 MMM PHE 249 ? M  PHE 249 
384  1 Y 1 MMM PRO 250 ? M  PRO 250 
385  1 Y 1 MMM PRO 251 ? M  PRO 251 
386  1 Y 1 MMM LYS 252 ? M  LYS 252 
387  1 Y 1 MMM PRO 253 ? M  PRO 253 
388  1 Y 1 MMM LYS 254 ? M  LYS 254 
389  1 Y 1 MMM ASP 255 ? M  ASP 255 
390  1 Y 1 MMM THR 256 ? M  THR 256 
391  1 Y 1 MMM LEU 257 ? M  LEU 257 
392  1 Y 1 MMM MET 258 ? M  MET 258 
393  1 Y 1 MMM ILE 259 ? M  ILE 259 
394  1 Y 1 MMM SER 260 ? M  SER 260 
395  1 Y 1 MMM ARG 261 ? M  ARG 261 
396  1 Y 1 MMM THR 262 ? M  THR 262 
397  1 Y 1 MMM PRO 263 ? M  PRO 263 
398  1 Y 1 MMM GLU 264 ? M  GLU 264 
399  1 Y 1 MMM VAL 265 ? M  VAL 265 
400  1 Y 1 MMM THR 266 ? M  THR 266 
401  1 Y 1 MMM CYS 267 ? M  CYS 267 
402  1 Y 1 MMM VAL 268 ? M  VAL 268 
403  1 Y 1 MMM VAL 269 ? M  VAL 269 
404  1 Y 1 MMM VAL 270 ? M  VAL 270 
405  1 Y 1 MMM ASP 271 ? M  ASP 271 
406  1 Y 1 MMM VAL 272 ? M  VAL 272 
407  1 Y 1 MMM SER 273 ? M  SER 273 
408  1 Y 1 MMM HIS 274 ? M  HIS 274 
409  1 Y 1 MMM GLU 275 ? M  GLU 275 
410  1 Y 1 MMM ASP 276 ? M  ASP 276 
411  1 Y 1 MMM PRO 277 ? M  PRO 277 
412  1 Y 1 MMM GLU 278 ? M  GLU 278 
413  1 Y 1 MMM VAL 279 ? M  VAL 279 
414  1 Y 1 MMM LYS 280 ? M  LYS 280 
415  1 Y 1 MMM PHE 281 ? M  PHE 281 
416  1 Y 1 MMM ASN 282 ? M  ASN 282 
417  1 Y 1 MMM TRP 283 ? M  TRP 283 
418  1 Y 1 MMM TYR 284 ? M  TYR 284 
419  1 Y 1 MMM VAL 285 ? M  VAL 285 
420  1 Y 1 MMM ASP 286 ? M  ASP 286 
421  1 Y 1 MMM GLY 287 ? M  GLY 287 
422  1 Y 1 MMM VAL 288 ? M  VAL 288 
423  1 Y 1 MMM GLU 289 ? M  GLU 289 
424  1 Y 1 MMM VAL 290 ? M  VAL 290 
425  1 Y 1 MMM HIS 291 ? M  HIS 291 
426  1 Y 1 MMM ASN 292 ? M  ASN 292 
427  1 Y 1 MMM ALA 293 ? M  ALA 293 
428  1 Y 1 MMM LYS 294 ? M  LYS 294 
429  1 Y 1 MMM THR 295 ? M  THR 295 
430  1 Y 1 MMM LYS 296 ? M  LYS 296 
431  1 Y 1 MMM PRO 297 ? M  PRO 297 
432  1 Y 1 MMM ARG 298 ? M  ARG 298 
433  1 Y 1 MMM GLU 299 ? M  GLU 299 
434  1 Y 1 MMM GLU 300 ? M  GLU 300 
435  1 Y 1 MMM GLN 301 ? M  GLN 301 
436  1 Y 1 MMM TYR 302 ? M  TYR 302 
437  1 Y 1 MMM ASN 303 ? M  ASN 303 
438  1 Y 1 MMM SER 304 ? M  SER 304 
439  1 Y 1 MMM THR 305 ? M  THR 305 
440  1 Y 1 MMM TYR 306 ? M  TYR 306 
441  1 Y 1 MMM ARG 307 ? M  ARG 307 
442  1 Y 1 MMM VAL 308 ? M  VAL 308 
443  1 Y 1 MMM VAL 309 ? M  VAL 309 
444  1 Y 1 MMM SER 310 ? M  SER 310 
445  1 Y 1 MMM VAL 311 ? M  VAL 311 
446  1 Y 1 MMM LEU 312 ? M  LEU 312 
447  1 Y 1 MMM THR 313 ? M  THR 313 
448  1 Y 1 MMM VAL 314 ? M  VAL 314 
449  1 Y 1 MMM LEU 315 ? M  LEU 315 
450  1 Y 1 MMM HIS 316 ? M  HIS 316 
451  1 Y 1 MMM GLN 317 ? M  GLN 317 
452  1 Y 1 MMM ASP 318 ? M  ASP 318 
453  1 Y 1 MMM TRP 319 ? M  TRP 319 
454  1 Y 1 MMM LEU 320 ? M  LEU 320 
455  1 Y 1 MMM ASN 321 ? M  ASN 321 
456  1 Y 1 MMM GLY 322 ? M  GLY 322 
457  1 Y 1 MMM LYS 323 ? M  LYS 323 
458  1 Y 1 MMM GLU 324 ? M  GLU 324 
459  1 Y 1 MMM TYR 325 ? M  TYR 325 
460  1 Y 1 MMM LYS 326 ? M  LYS 326 
461  1 Y 1 MMM CYS 327 ? M  CYS 327 
462  1 Y 1 MMM LYS 328 ? M  LYS 328 
463  1 Y 1 MMM VAL 329 ? M  VAL 329 
464  1 Y 1 MMM SER 330 ? M  SER 330 
465  1 Y 1 MMM ASN 331 ? M  ASN 331 
466  1 Y 1 MMM LYS 332 ? M  LYS 332 
467  1 Y 1 MMM ALA 333 ? M  ALA 333 
468  1 Y 1 MMM LEU 334 ? M  LEU 334 
469  1 Y 1 MMM PRO 335 ? M  PRO 335 
470  1 Y 1 MMM ALA 336 ? M  ALA 336 
471  1 Y 1 MMM PRO 337 ? M  PRO 337 
472  1 Y 1 MMM ILE 338 ? M  ILE 338 
473  1 Y 1 MMM GLU 339 ? M  GLU 339 
474  1 Y 1 MMM LYS 340 ? M  LYS 340 
475  1 Y 1 MMM THR 341 ? M  THR 341 
476  1 Y 1 MMM ILE 342 ? M  ILE 342 
477  1 Y 1 MMM SER 343 ? M  SER 343 
478  1 Y 1 MMM LYS 344 ? M  LYS 344 
479  1 Y 1 MMM ALA 345 ? M  ALA 345 
480  1 Y 1 MMM LYS 346 ? M  LYS 346 
481  1 Y 1 MMM GLY 347 ? M  GLY 347 
482  1 Y 1 MMM GLN 348 ? M  GLN 348 
483  1 Y 1 MMM PRO 349 ? M  PRO 349 
484  1 Y 1 MMM ARG 350 ? M  ARG 350 
485  1 Y 1 MMM GLU 351 ? M  GLU 351 
486  1 Y 1 MMM PRO 352 ? M  PRO 352 
487  1 Y 1 MMM GLN 353 ? M  GLN 353 
488  1 Y 1 MMM VAL 354 ? M  VAL 354 
489  1 Y 1 MMM TYR 355 ? M  TYR 355 
490  1 Y 1 MMM THR 356 ? M  THR 356 
491  1 Y 1 MMM LEU 357 ? M  LEU 357 
492  1 Y 1 MMM PRO 358 ? M  PRO 358 
493  1 Y 1 MMM PRO 359 ? M  PRO 359 
494  1 Y 1 MMM SER 360 ? M  SER 360 
495  1 Y 1 MMM ARG 361 ? M  ARG 361 
496  1 Y 1 MMM ASP 362 ? M  ASP 362 
497  1 Y 1 MMM GLU 363 ? M  GLU 363 
498  1 Y 1 MMM LEU 364 ? M  LEU 364 
499  1 Y 1 MMM THR 365 ? M  THR 365 
500  1 Y 1 MMM LYS 366 ? M  LYS 366 
501  1 Y 1 MMM ASN 367 ? M  ASN 367 
502  1 Y 1 MMM GLN 368 ? M  GLN 368 
503  1 Y 1 MMM VAL 369 ? M  VAL 369 
504  1 Y 1 MMM SER 370 ? M  SER 370 
505  1 Y 1 MMM LEU 371 ? M  LEU 371 
506  1 Y 1 MMM THR 372 ? M  THR 372 
507  1 Y 1 MMM CYS 373 ? M  CYS 373 
508  1 Y 1 MMM LEU 374 ? M  LEU 374 
509  1 Y 1 MMM VAL 375 ? M  VAL 375 
510  1 Y 1 MMM LYS 376 ? M  LYS 376 
511  1 Y 1 MMM GLY 377 ? M  GLY 377 
512  1 Y 1 MMM PHE 378 ? M  PHE 378 
513  1 Y 1 MMM TYR 379 ? M  TYR 379 
514  1 Y 1 MMM PRO 380 ? M  PRO 380 
515  1 Y 1 MMM SER 381 ? M  SER 381 
516  1 Y 1 MMM ASP 382 ? M  ASP 382 
517  1 Y 1 MMM ILE 383 ? M  ILE 383 
518  1 Y 1 MMM ALA 384 ? M  ALA 384 
519  1 Y 1 MMM VAL 385 ? M  VAL 385 
520  1 Y 1 MMM GLU 386 ? M  GLU 386 
521  1 Y 1 MMM TRP 387 ? M  TRP 387 
522  1 Y 1 MMM GLU 388 ? M  GLU 388 
523  1 Y 1 MMM SER 389 ? M  SER 389 
524  1 Y 1 MMM ASN 390 ? M  ASN 390 
525  1 Y 1 MMM GLY 391 ? M  GLY 391 
526  1 Y 1 MMM GLN 392 ? M  GLN 392 
527  1 Y 1 MMM PRO 393 ? M  PRO 393 
528  1 Y 1 MMM GLU 394 ? M  GLU 394 
529  1 Y 1 MMM ASN 395 ? M  ASN 395 
530  1 Y 1 MMM ASN 396 ? M  ASN 396 
531  1 Y 1 MMM TYR 397 ? M  TYR 397 
532  1 Y 1 MMM LYS 398 ? M  LYS 398 
533  1 Y 1 MMM THR 399 ? M  THR 399 
534  1 Y 1 MMM THR 400 ? M  THR 400 
535  1 Y 1 MMM PRO 401 ? M  PRO 401 
536  1 Y 1 MMM PRO 402 ? M  PRO 402 
537  1 Y 1 MMM VAL 403 ? M  VAL 403 
538  1 Y 1 MMM LEU 404 ? M  LEU 404 
539  1 Y 1 NNN GLN 124 ? N  GLN 124 
540  1 Y 1 NNN LEU 125 ? N  LEU 125 
541  1 Y 1 NNN LYS 126 ? N  LYS 126 
542  1 Y 1 NNN SER 127 ? N  SER 127 
543  1 Y 1 NNN GLY 128 ? N  GLY 128 
544  1 Y 1 NNN THR 129 ? N  THR 129 
545  1 Y 1 NNN ALA 130 ? N  ALA 130 
546  1 Y 1 NNN SER 131 ? N  SER 131 
547  1 Y 1 NNN VAL 132 ? N  VAL 132 
548  1 Y 1 NNN VAL 133 ? N  VAL 133 
549  1 Y 1 NNN LYS 145 ? N  LYS 145 
550  1 Y 1 NNN VAL 146 ? N  VAL 146 
551  1 Y 1 NNN GLN 147 ? N  GLN 147 
552  1 Y 1 NNN TRP 148 ? N  TRP 148 
553  1 Y 1 NNN LYS 149 ? N  LYS 149 
554  1 Y 1 NNN VAL 150 ? N  VAL 150 
555  1 Y 1 NNN ASP 151 ? N  ASP 151 
556  1 Y 1 NNN ASN 152 ? N  ASN 152 
557  1 Y 1 NNN ALA 153 ? N  ALA 153 
558  1 Y 1 NNN LEU 154 ? N  LEU 154 
559  1 Y 1 NNN GLN 155 ? N  GLN 155 
560  1 Y 1 NNN SER 156 ? N  SER 156 
561  1 Y 1 NNN GLY 157 ? N  GLY 157 
562  1 Y 1 NNN ASN 158 ? N  ASN 158 
563  1 Y 1 NNN SER 159 ? N  SER 159 
564  1 Y 1 NNN GLN 160 ? N  GLN 160 
565  1 Y 1 NNN ALA 184 ? N  ALA 184 
566  1 Y 1 NNN ASP 185 ? N  ASP 185 
567  1 Y 1 NNN TYR 186 ? N  TYR 186 
568  1 Y 1 NNN GLU 187 ? N  GLU 187 
569  1 Y 1 NNN LYS 188 ? N  LYS 188 
570  1 Y 1 NNN HIS 189 ? N  HIS 189 
571  1 Y 1 NNN LYS 190 ? N  LYS 190 
572  1 Y 1 NNN VAL 191 ? N  VAL 191 
573  1 Y 1 NNN TYR 192 ? N  TYR 192 
574  1 Y 1 NNN ALA 193 ? N  ALA 193 
575  1 Y 1 NNN CYS 194 ? N  CYS 194 
576  1 Y 1 NNN GLU 195 ? N  GLU 195 
577  1 Y 1 NNN VAL 196 ? N  VAL 196 
578  1 Y 1 NNN THR 197 ? N  THR 197 
579  1 Y 1 NNN HIS 198 ? N  HIS 198 
580  1 Y 1 NNN GLN 199 ? N  GLN 199 
581  1 Y 1 NNN GLY 200 ? N  GLY 200 
582  1 Y 1 NNN LEU 201 ? N  LEU 201 
583  1 Y 1 NNN SER 202 ? N  SER 202 
584  1 Y 1 NNN SER 203 ? N  SER 203 
585  1 Y 1 NNN PRO 204 ? N  PRO 204 
586  1 Y 1 NNN VAL 205 ? N  VAL 205 
587  1 Y 1 NNN THR 206 ? N  THR 206 
588  1 Y 1 NNN LYS 207 ? N  LYS 207 
589  1 Y 1 NNN SER 208 ? N  SER 208 
590  1 Y 1 NNN PHE 209 ? N  PHE 209 
591  1 Y 1 NNN ASN 210 ? N  ASN 210 
592  1 Y 1 NNN ARG 211 ? N  ARG 211 
593  1 Y 1 NNN GLY 212 ? N  GLY 212 
594  1 Y 1 OOO SER 137 ? O  SER 137 
595  1 Y 1 OOO SER 138 ? O  SER 138 
596  1 Y 1 OOO LYS 139 ? O  LYS 139 
597  1 Y 1 OOO SER 140 ? O  SER 140 
598  1 Y 1 OOO THR 141 ? O  THR 141 
599  1 Y 1 OOO SER 142 ? O  SER 142 
600  1 Y 1 OOO GLY 143 ? O  GLY 143 
601  1 Y 1 OOO GLY 144 ? O  GLY 144 
602  1 Y 1 OOO LYS 224 ? O  LYS 224 
603  1 Y 1 OOO SER 225 ? O  SER 225 
604  1 Y 1 OOO CYS 226 ? O  CYS 226 
605  1 Y 1 OOO ASP 227 ? O  ASP 227 
606  1 Y 1 OOO LYS 228 ? O  LYS 228 
607  1 Y 1 OOO THR 229 ? O  THR 229 
608  1 Y 1 OOO HIS 230 ? O  HIS 230 
609  1 Y 1 OOO THR 231 ? O  THR 231 
610  1 Y 1 OOO CYS 232 ? O  CYS 232 
611  1 Y 1 OOO PRO 233 ? O  PRO 233 
612  1 Y 1 OOO PRO 234 ? O  PRO 234 
613  1 Y 1 OOO CYS 235 ? O  CYS 235 
614  1 Y 1 OOO PRO 236 ? O  PRO 236 
615  1 Y 1 OOO ALA 237 ? O  ALA 237 
616  1 Y 1 OOO PRO 238 ? O  PRO 238 
617  1 Y 1 OOO GLU 239 ? O  GLU 239 
618  1 Y 1 OOO LEU 240 ? O  LEU 240 
619  1 Y 1 OOO LEU 241 ? O  LEU 241 
620  1 Y 1 OOO GLY 242 ? O  GLY 242 
621  1 Y 1 OOO GLY 243 ? O  GLY 243 
622  1 Y 1 OOO PRO 244 ? O  PRO 244 
623  1 Y 1 OOO SER 245 ? O  SER 245 
624  1 Y 1 OOO VAL 246 ? O  VAL 246 
625  1 Y 1 OOO PHE 247 ? O  PHE 247 
626  1 Y 1 OOO LEU 248 ? O  LEU 248 
627  1 Y 1 OOO PHE 249 ? O  PHE 249 
628  1 Y 1 OOO PRO 250 ? O  PRO 250 
629  1 Y 1 OOO PRO 251 ? O  PRO 251 
630  1 Y 1 OOO LYS 252 ? O  LYS 252 
631  1 Y 1 OOO PRO 253 ? O  PRO 253 
632  1 Y 1 OOO LYS 254 ? O  LYS 254 
633  1 Y 1 OOO ASP 255 ? O  ASP 255 
634  1 Y 1 OOO THR 256 ? O  THR 256 
635  1 Y 1 OOO LEU 257 ? O  LEU 257 
636  1 Y 1 OOO MET 258 ? O  MET 258 
637  1 Y 1 OOO ILE 259 ? O  ILE 259 
638  1 Y 1 OOO SER 260 ? O  SER 260 
639  1 Y 1 OOO ARG 261 ? O  ARG 261 
640  1 Y 1 OOO THR 262 ? O  THR 262 
641  1 Y 1 OOO PRO 263 ? O  PRO 263 
642  1 Y 1 OOO GLU 264 ? O  GLU 264 
643  1 Y 1 OOO VAL 265 ? O  VAL 265 
644  1 Y 1 OOO THR 266 ? O  THR 266 
645  1 Y 1 OOO CYS 267 ? O  CYS 267 
646  1 Y 1 OOO VAL 268 ? O  VAL 268 
647  1 Y 1 OOO VAL 269 ? O  VAL 269 
648  1 Y 1 OOO VAL 270 ? O  VAL 270 
649  1 Y 1 OOO ASP 271 ? O  ASP 271 
650  1 Y 1 OOO VAL 272 ? O  VAL 272 
651  1 Y 1 OOO SER 273 ? O  SER 273 
652  1 Y 1 OOO HIS 274 ? O  HIS 274 
653  1 Y 1 OOO GLU 275 ? O  GLU 275 
654  1 Y 1 OOO ASP 276 ? O  ASP 276 
655  1 Y 1 OOO PRO 277 ? O  PRO 277 
656  1 Y 1 OOO GLU 278 ? O  GLU 278 
657  1 Y 1 OOO VAL 279 ? O  VAL 279 
658  1 Y 1 OOO LYS 280 ? O  LYS 280 
659  1 Y 1 OOO PHE 281 ? O  PHE 281 
660  1 Y 1 OOO ASN 282 ? O  ASN 282 
661  1 Y 1 OOO TRP 283 ? O  TRP 283 
662  1 Y 1 OOO TYR 284 ? O  TYR 284 
663  1 Y 1 OOO VAL 285 ? O  VAL 285 
664  1 Y 1 OOO ASP 286 ? O  ASP 286 
665  1 Y 1 OOO GLY 287 ? O  GLY 287 
666  1 Y 1 OOO VAL 288 ? O  VAL 288 
667  1 Y 1 OOO GLU 289 ? O  GLU 289 
668  1 Y 1 OOO VAL 290 ? O  VAL 290 
669  1 Y 1 OOO HIS 291 ? O  HIS 291 
670  1 Y 1 OOO ASN 292 ? O  ASN 292 
671  1 Y 1 OOO ALA 293 ? O  ALA 293 
672  1 Y 1 OOO LYS 294 ? O  LYS 294 
673  1 Y 1 OOO THR 295 ? O  THR 295 
674  1 Y 1 OOO LYS 296 ? O  LYS 296 
675  1 Y 1 OOO PRO 297 ? O  PRO 297 
676  1 Y 1 OOO ARG 298 ? O  ARG 298 
677  1 Y 1 OOO GLU 299 ? O  GLU 299 
678  1 Y 1 OOO GLU 300 ? O  GLU 300 
679  1 Y 1 OOO GLN 301 ? O  GLN 301 
680  1 Y 1 OOO TYR 302 ? O  TYR 302 
681  1 Y 1 OOO ASN 303 ? O  ASN 303 
682  1 Y 1 OOO SER 304 ? O  SER 304 
683  1 Y 1 OOO THR 305 ? O  THR 305 
684  1 Y 1 OOO TYR 306 ? O  TYR 306 
685  1 Y 1 OOO ARG 307 ? O  ARG 307 
686  1 Y 1 OOO VAL 308 ? O  VAL 308 
687  1 Y 1 OOO VAL 309 ? O  VAL 309 
688  1 Y 1 OOO SER 310 ? O  SER 310 
689  1 Y 1 OOO VAL 311 ? O  VAL 311 
690  1 Y 1 OOO LEU 312 ? O  LEU 312 
691  1 Y 1 OOO THR 313 ? O  THR 313 
692  1 Y 1 OOO VAL 314 ? O  VAL 314 
693  1 Y 1 OOO LEU 315 ? O  LEU 315 
694  1 Y 1 OOO HIS 316 ? O  HIS 316 
695  1 Y 1 OOO GLN 317 ? O  GLN 317 
696  1 Y 1 OOO ASP 318 ? O  ASP 318 
697  1 Y 1 OOO TRP 319 ? O  TRP 319 
698  1 Y 1 OOO LEU 320 ? O  LEU 320 
699  1 Y 1 OOO ASN 321 ? O  ASN 321 
700  1 Y 1 OOO GLY 322 ? O  GLY 322 
701  1 Y 1 OOO LYS 323 ? O  LYS 323 
702  1 Y 1 OOO GLU 324 ? O  GLU 324 
703  1 Y 1 OOO TYR 325 ? O  TYR 325 
704  1 Y 1 OOO LYS 326 ? O  LYS 326 
705  1 Y 1 OOO CYS 327 ? O  CYS 327 
706  1 Y 1 OOO LYS 328 ? O  LYS 328 
707  1 Y 1 OOO VAL 329 ? O  VAL 329 
708  1 Y 1 OOO SER 330 ? O  SER 330 
709  1 Y 1 OOO ASN 331 ? O  ASN 331 
710  1 Y 1 OOO LYS 332 ? O  LYS 332 
711  1 Y 1 OOO ALA 333 ? O  ALA 333 
712  1 Y 1 OOO LEU 334 ? O  LEU 334 
713  1 Y 1 OOO PRO 335 ? O  PRO 335 
714  1 Y 1 OOO ALA 336 ? O  ALA 336 
715  1 Y 1 OOO PRO 337 ? O  PRO 337 
716  1 Y 1 OOO ILE 338 ? O  ILE 338 
717  1 Y 1 OOO GLU 339 ? O  GLU 339 
718  1 Y 1 OOO LYS 340 ? O  LYS 340 
719  1 Y 1 OOO THR 341 ? O  THR 341 
720  1 Y 1 OOO ILE 342 ? O  ILE 342 
721  1 Y 1 OOO SER 343 ? O  SER 343 
722  1 Y 1 OOO LYS 344 ? O  LYS 344 
723  1 Y 1 OOO ALA 345 ? O  ALA 345 
724  1 Y 1 OOO LYS 346 ? O  LYS 346 
725  1 Y 1 OOO GLY 347 ? O  GLY 347 
726  1 Y 1 OOO GLN 348 ? O  GLN 348 
727  1 Y 1 OOO PRO 349 ? O  PRO 349 
728  1 Y 1 OOO ARG 350 ? O  ARG 350 
729  1 Y 1 OOO GLU 351 ? O  GLU 351 
730  1 Y 1 OOO PRO 352 ? O  PRO 352 
731  1 Y 1 OOO GLN 353 ? O  GLN 353 
732  1 Y 1 OOO VAL 354 ? O  VAL 354 
733  1 Y 1 OOO TYR 355 ? O  TYR 355 
734  1 Y 1 OOO THR 356 ? O  THR 356 
735  1 Y 1 OOO LEU 357 ? O  LEU 357 
736  1 Y 1 OOO PRO 358 ? O  PRO 358 
737  1 Y 1 OOO PRO 359 ? O  PRO 359 
738  1 Y 1 OOO SER 360 ? O  SER 360 
739  1 Y 1 OOO ARG 361 ? O  ARG 361 
740  1 Y 1 OOO ASP 362 ? O  ASP 362 
741  1 Y 1 OOO GLU 363 ? O  GLU 363 
742  1 Y 1 OOO LEU 364 ? O  LEU 364 
743  1 Y 1 OOO THR 365 ? O  THR 365 
744  1 Y 1 OOO LYS 366 ? O  LYS 366 
745  1 Y 1 OOO ASN 367 ? O  ASN 367 
746  1 Y 1 OOO GLN 368 ? O  GLN 368 
747  1 Y 1 OOO VAL 369 ? O  VAL 369 
748  1 Y 1 OOO SER 370 ? O  SER 370 
749  1 Y 1 OOO LEU 371 ? O  LEU 371 
750  1 Y 1 OOO THR 372 ? O  THR 372 
751  1 Y 1 OOO CYS 373 ? O  CYS 373 
752  1 Y 1 OOO LEU 374 ? O  LEU 374 
753  1 Y 1 OOO VAL 375 ? O  VAL 375 
754  1 Y 1 OOO LYS 376 ? O  LYS 376 
755  1 Y 1 OOO GLY 377 ? O  GLY 377 
756  1 Y 1 OOO PHE 378 ? O  PHE 378 
757  1 Y 1 OOO TYR 379 ? O  TYR 379 
758  1 Y 1 OOO PRO 380 ? O  PRO 380 
759  1 Y 1 OOO SER 381 ? O  SER 381 
760  1 Y 1 OOO ASP 382 ? O  ASP 382 
761  1 Y 1 OOO ILE 383 ? O  ILE 383 
762  1 Y 1 OOO ALA 384 ? O  ALA 384 
763  1 Y 1 OOO VAL 385 ? O  VAL 385 
764  1 Y 1 OOO GLU 386 ? O  GLU 386 
765  1 Y 1 OOO TRP 387 ? O  TRP 387 
766  1 Y 1 OOO GLU 388 ? O  GLU 388 
767  1 Y 1 OOO SER 389 ? O  SER 389 
768  1 Y 1 OOO ASN 390 ? O  ASN 390 
769  1 Y 1 OOO GLY 391 ? O  GLY 391 
770  1 Y 1 OOO GLN 392 ? O  GLN 392 
771  1 Y 1 OOO PRO 393 ? O  PRO 393 
772  1 Y 1 OOO GLU 394 ? O  GLU 394 
773  1 Y 1 OOO ASN 395 ? O  ASN 395 
774  1 Y 1 OOO ASN 396 ? O  ASN 396 
775  1 Y 1 OOO TYR 397 ? O  TYR 397 
776  1 Y 1 OOO LYS 398 ? O  LYS 398 
777  1 Y 1 OOO THR 399 ? O  THR 399 
778  1 Y 1 OOO THR 400 ? O  THR 400 
779  1 Y 1 OOO PRO 401 ? O  PRO 401 
780  1 Y 1 OOO PRO 402 ? O  PRO 402 
781  1 Y 1 OOO VAL 403 ? O  VAL 403 
782  1 Y 1 OOO LEU 404 ? O  LEU 404 
783  1 Y 1 PPP GLY 212 ? P  GLY 212 
784  1 Y 1 QQQ GLU 1   ? Q  GLU 1   
785  1 Y 1 QQQ SER 137 ? Q  SER 137 
786  1 Y 1 QQQ SER 138 ? Q  SER 138 
787  1 Y 1 QQQ LYS 139 ? Q  LYS 139 
788  1 Y 1 QQQ SER 140 ? Q  SER 140 
789  1 Y 1 QQQ THR 141 ? Q  THR 141 
790  1 Y 1 QQQ SER 142 ? Q  SER 142 
791  1 Y 1 QQQ GLY 143 ? Q  GLY 143 
792  1 Y 1 QQQ GLY 144 ? Q  GLY 144 
793  1 Y 1 QQQ PRO 223 ? Q  PRO 223 
794  1 Y 1 QQQ LYS 224 ? Q  LYS 224 
795  1 Y 1 QQQ SER 225 ? Q  SER 225 
796  1 Y 1 QQQ CYS 226 ? Q  CYS 226 
797  1 Y 1 QQQ ASP 227 ? Q  ASP 227 
798  1 Y 1 QQQ LYS 228 ? Q  LYS 228 
799  1 Y 1 QQQ THR 229 ? Q  THR 229 
800  1 Y 1 QQQ HIS 230 ? Q  HIS 230 
801  1 Y 1 QQQ THR 231 ? Q  THR 231 
802  1 Y 1 QQQ CYS 232 ? Q  CYS 232 
803  1 Y 1 QQQ PRO 233 ? Q  PRO 233 
804  1 Y 1 QQQ PRO 234 ? Q  PRO 234 
805  1 Y 1 QQQ CYS 235 ? Q  CYS 235 
806  1 Y 1 QQQ PRO 236 ? Q  PRO 236 
807  1 Y 1 QQQ ALA 237 ? Q  ALA 237 
808  1 Y 1 QQQ PRO 238 ? Q  PRO 238 
809  1 Y 1 QQQ GLU 239 ? Q  GLU 239 
810  1 Y 1 QQQ LEU 240 ? Q  LEU 240 
811  1 Y 1 QQQ LEU 241 ? Q  LEU 241 
812  1 Y 1 QQQ GLY 242 ? Q  GLY 242 
813  1 Y 1 QQQ GLY 243 ? Q  GLY 243 
814  1 Y 1 QQQ PRO 244 ? Q  PRO 244 
815  1 Y 1 QQQ SER 245 ? Q  SER 245 
816  1 Y 1 QQQ VAL 246 ? Q  VAL 246 
817  1 Y 1 QQQ PHE 247 ? Q  PHE 247 
818  1 Y 1 QQQ LEU 248 ? Q  LEU 248 
819  1 Y 1 QQQ PHE 249 ? Q  PHE 249 
820  1 Y 1 QQQ PRO 250 ? Q  PRO 250 
821  1 Y 1 QQQ PRO 251 ? Q  PRO 251 
822  1 Y 1 QQQ LYS 252 ? Q  LYS 252 
823  1 Y 1 QQQ PRO 253 ? Q  PRO 253 
824  1 Y 1 QQQ LYS 254 ? Q  LYS 254 
825  1 Y 1 QQQ ASP 255 ? Q  ASP 255 
826  1 Y 1 QQQ THR 256 ? Q  THR 256 
827  1 Y 1 QQQ LEU 257 ? Q  LEU 257 
828  1 Y 1 QQQ MET 258 ? Q  MET 258 
829  1 Y 1 QQQ ILE 259 ? Q  ILE 259 
830  1 Y 1 QQQ SER 260 ? Q  SER 260 
831  1 Y 1 QQQ ARG 261 ? Q  ARG 261 
832  1 Y 1 QQQ THR 262 ? Q  THR 262 
833  1 Y 1 QQQ PRO 263 ? Q  PRO 263 
834  1 Y 1 QQQ GLU 264 ? Q  GLU 264 
835  1 Y 1 QQQ VAL 265 ? Q  VAL 265 
836  1 Y 1 QQQ THR 266 ? Q  THR 266 
837  1 Y 1 QQQ CYS 267 ? Q  CYS 267 
838  1 Y 1 QQQ VAL 268 ? Q  VAL 268 
839  1 Y 1 QQQ VAL 269 ? Q  VAL 269 
840  1 Y 1 QQQ VAL 270 ? Q  VAL 270 
841  1 Y 1 QQQ ASP 271 ? Q  ASP 271 
842  1 Y 1 QQQ VAL 272 ? Q  VAL 272 
843  1 Y 1 QQQ SER 273 ? Q  SER 273 
844  1 Y 1 QQQ HIS 274 ? Q  HIS 274 
845  1 Y 1 QQQ GLU 275 ? Q  GLU 275 
846  1 Y 1 QQQ ASP 276 ? Q  ASP 276 
847  1 Y 1 QQQ PRO 277 ? Q  PRO 277 
848  1 Y 1 QQQ GLU 278 ? Q  GLU 278 
849  1 Y 1 QQQ VAL 279 ? Q  VAL 279 
850  1 Y 1 QQQ LYS 280 ? Q  LYS 280 
851  1 Y 1 QQQ PHE 281 ? Q  PHE 281 
852  1 Y 1 QQQ ASN 282 ? Q  ASN 282 
853  1 Y 1 QQQ TRP 283 ? Q  TRP 283 
854  1 Y 1 QQQ TYR 284 ? Q  TYR 284 
855  1 Y 1 QQQ VAL 285 ? Q  VAL 285 
856  1 Y 1 QQQ ASP 286 ? Q  ASP 286 
857  1 Y 1 QQQ GLY 287 ? Q  GLY 287 
858  1 Y 1 QQQ VAL 288 ? Q  VAL 288 
859  1 Y 1 QQQ GLU 289 ? Q  GLU 289 
860  1 Y 1 QQQ VAL 290 ? Q  VAL 290 
861  1 Y 1 QQQ HIS 291 ? Q  HIS 291 
862  1 Y 1 QQQ ASN 292 ? Q  ASN 292 
863  1 Y 1 QQQ ALA 293 ? Q  ALA 293 
864  1 Y 1 QQQ LYS 294 ? Q  LYS 294 
865  1 Y 1 QQQ THR 295 ? Q  THR 295 
866  1 Y 1 QQQ LYS 296 ? Q  LYS 296 
867  1 Y 1 QQQ PRO 297 ? Q  PRO 297 
868  1 Y 1 QQQ ARG 298 ? Q  ARG 298 
869  1 Y 1 QQQ GLU 299 ? Q  GLU 299 
870  1 Y 1 QQQ GLU 300 ? Q  GLU 300 
871  1 Y 1 QQQ GLN 301 ? Q  GLN 301 
872  1 Y 1 QQQ TYR 302 ? Q  TYR 302 
873  1 Y 1 QQQ ASN 303 ? Q  ASN 303 
874  1 Y 1 QQQ SER 304 ? Q  SER 304 
875  1 Y 1 QQQ THR 305 ? Q  THR 305 
876  1 Y 1 QQQ TYR 306 ? Q  TYR 306 
877  1 Y 1 QQQ ARG 307 ? Q  ARG 307 
878  1 Y 1 QQQ VAL 308 ? Q  VAL 308 
879  1 Y 1 QQQ VAL 309 ? Q  VAL 309 
880  1 Y 1 QQQ SER 310 ? Q  SER 310 
881  1 Y 1 QQQ VAL 311 ? Q  VAL 311 
882  1 Y 1 QQQ LEU 312 ? Q  LEU 312 
883  1 Y 1 QQQ THR 313 ? Q  THR 313 
884  1 Y 1 QQQ VAL 314 ? Q  VAL 314 
885  1 Y 1 QQQ LEU 315 ? Q  LEU 315 
886  1 Y 1 QQQ HIS 316 ? Q  HIS 316 
887  1 Y 1 QQQ GLN 317 ? Q  GLN 317 
888  1 Y 1 QQQ ASP 318 ? Q  ASP 318 
889  1 Y 1 QQQ TRP 319 ? Q  TRP 319 
890  1 Y 1 QQQ LEU 320 ? Q  LEU 320 
891  1 Y 1 QQQ ASN 321 ? Q  ASN 321 
892  1 Y 1 QQQ GLY 322 ? Q  GLY 322 
893  1 Y 1 QQQ LYS 323 ? Q  LYS 323 
894  1 Y 1 QQQ GLU 324 ? Q  GLU 324 
895  1 Y 1 QQQ TYR 325 ? Q  TYR 325 
896  1 Y 1 QQQ LYS 326 ? Q  LYS 326 
897  1 Y 1 QQQ CYS 327 ? Q  CYS 327 
898  1 Y 1 QQQ LYS 328 ? Q  LYS 328 
899  1 Y 1 QQQ VAL 329 ? Q  VAL 329 
900  1 Y 1 QQQ SER 330 ? Q  SER 330 
901  1 Y 1 QQQ ASN 331 ? Q  ASN 331 
902  1 Y 1 QQQ LYS 332 ? Q  LYS 332 
903  1 Y 1 QQQ ALA 333 ? Q  ALA 333 
904  1 Y 1 QQQ LEU 334 ? Q  LEU 334 
905  1 Y 1 QQQ PRO 335 ? Q  PRO 335 
906  1 Y 1 QQQ ALA 336 ? Q  ALA 336 
907  1 Y 1 QQQ PRO 337 ? Q  PRO 337 
908  1 Y 1 QQQ ILE 338 ? Q  ILE 338 
909  1 Y 1 QQQ GLU 339 ? Q  GLU 339 
910  1 Y 1 QQQ LYS 340 ? Q  LYS 340 
911  1 Y 1 QQQ THR 341 ? Q  THR 341 
912  1 Y 1 QQQ ILE 342 ? Q  ILE 342 
913  1 Y 1 QQQ SER 343 ? Q  SER 343 
914  1 Y 1 QQQ LYS 344 ? Q  LYS 344 
915  1 Y 1 QQQ ALA 345 ? Q  ALA 345 
916  1 Y 1 QQQ LYS 346 ? Q  LYS 346 
917  1 Y 1 QQQ GLY 347 ? Q  GLY 347 
918  1 Y 1 QQQ GLN 348 ? Q  GLN 348 
919  1 Y 1 QQQ PRO 349 ? Q  PRO 349 
920  1 Y 1 QQQ ARG 350 ? Q  ARG 350 
921  1 Y 1 QQQ GLU 351 ? Q  GLU 351 
922  1 Y 1 QQQ PRO 352 ? Q  PRO 352 
923  1 Y 1 QQQ GLN 353 ? Q  GLN 353 
924  1 Y 1 QQQ VAL 354 ? Q  VAL 354 
925  1 Y 1 QQQ TYR 355 ? Q  TYR 355 
926  1 Y 1 QQQ THR 356 ? Q  THR 356 
927  1 Y 1 QQQ LEU 357 ? Q  LEU 357 
928  1 Y 1 QQQ PRO 358 ? Q  PRO 358 
929  1 Y 1 QQQ PRO 359 ? Q  PRO 359 
930  1 Y 1 QQQ SER 360 ? Q  SER 360 
931  1 Y 1 QQQ ARG 361 ? Q  ARG 361 
932  1 Y 1 QQQ ASP 362 ? Q  ASP 362 
933  1 Y 1 QQQ GLU 363 ? Q  GLU 363 
934  1 Y 1 QQQ LEU 364 ? Q  LEU 364 
935  1 Y 1 QQQ THR 365 ? Q  THR 365 
936  1 Y 1 QQQ LYS 366 ? Q  LYS 366 
937  1 Y 1 QQQ ASN 367 ? Q  ASN 367 
938  1 Y 1 QQQ GLN 368 ? Q  GLN 368 
939  1 Y 1 QQQ VAL 369 ? Q  VAL 369 
940  1 Y 1 QQQ SER 370 ? Q  SER 370 
941  1 Y 1 QQQ LEU 371 ? Q  LEU 371 
942  1 Y 1 QQQ THR 372 ? Q  THR 372 
943  1 Y 1 QQQ CYS 373 ? Q  CYS 373 
944  1 Y 1 QQQ LEU 374 ? Q  LEU 374 
945  1 Y 1 QQQ VAL 375 ? Q  VAL 375 
946  1 Y 1 QQQ LYS 376 ? Q  LYS 376 
947  1 Y 1 QQQ GLY 377 ? Q  GLY 377 
948  1 Y 1 QQQ PHE 378 ? Q  PHE 378 
949  1 Y 1 QQQ TYR 379 ? Q  TYR 379 
950  1 Y 1 QQQ PRO 380 ? Q  PRO 380 
951  1 Y 1 QQQ SER 381 ? Q  SER 381 
952  1 Y 1 QQQ ASP 382 ? Q  ASP 382 
953  1 Y 1 QQQ ILE 383 ? Q  ILE 383 
954  1 Y 1 QQQ ALA 384 ? Q  ALA 384 
955  1 Y 1 QQQ VAL 385 ? Q  VAL 385 
956  1 Y 1 QQQ GLU 386 ? Q  GLU 386 
957  1 Y 1 QQQ TRP 387 ? Q  TRP 387 
958  1 Y 1 QQQ GLU 388 ? Q  GLU 388 
959  1 Y 1 QQQ SER 389 ? Q  SER 389 
960  1 Y 1 QQQ ASN 390 ? Q  ASN 390 
961  1 Y 1 QQQ GLY 391 ? Q  GLY 391 
962  1 Y 1 QQQ GLN 392 ? Q  GLN 392 
963  1 Y 1 QQQ PRO 393 ? Q  PRO 393 
964  1 Y 1 QQQ GLU 394 ? Q  GLU 394 
965  1 Y 1 QQQ ASN 395 ? Q  ASN 395 
966  1 Y 1 QQQ ASN 396 ? Q  ASN 396 
967  1 Y 1 QQQ TYR 397 ? Q  TYR 397 
968  1 Y 1 QQQ LYS 398 ? Q  LYS 398 
969  1 Y 1 QQQ THR 399 ? Q  THR 399 
970  1 Y 1 QQQ THR 400 ? Q  THR 400 
971  1 Y 1 QQQ PRO 401 ? Q  PRO 401 
972  1 Y 1 QQQ PRO 402 ? Q  PRO 402 
973  1 Y 1 QQQ VAL 403 ? Q  VAL 403 
974  1 Y 1 QQQ LEU 404 ? Q  LEU 404 
975  1 Y 1 RRR SER 182 ? R  SER 182 
976  1 Y 1 RRR LYS 183 ? R  LYS 183 
977  1 Y 1 RRR ALA 184 ? R  ALA 184 
978  1 Y 1 RRR ASP 185 ? R  ASP 185 
979  1 Y 1 RRR TYR 186 ? R  TYR 186 
980  1 Y 1 RRR GLU 187 ? R  GLU 187 
981  1 Y 1 RRR LYS 188 ? R  LYS 188 
982  1 Y 1 RRR HIS 189 ? R  HIS 189 
983  1 Y 1 RRR ARG 211 ? R  ARG 211 
984  1 Y 1 RRR GLY 212 ? R  GLY 212 
985  1 Y 1 SSS VAL 150 ? S  VAL 150 
986  1 Y 1 SSS ASP 151 ? S  ASP 151 
987  1 Y 1 SSS ASN 152 ? S  ASN 152 
988  1 Y 1 SSS TYR 186 ? S  TYR 186 
989  1 Y 1 SSS GLU 187 ? S  GLU 187 
990  1 Y 1 SSS LYS 188 ? S  LYS 188 
991  1 Y 1 SSS HIS 189 ? S  HIS 189 
992  1 Y 1 SSS LYS 190 ? S  LYS 190 
993  1 Y 1 SSS VAL 191 ? S  VAL 191 
994  1 Y 1 SSS TYR 192 ? S  TYR 192 
995  1 Y 1 SSS ALA 193 ? S  ALA 193 
996  1 Y 1 SSS ARG 211 ? S  ARG 211 
997  1 Y 1 SSS GLY 212 ? S  GLY 212 
998  1 Y 1 TTT SER 137 ? T  SER 137 
999  1 Y 1 TTT SER 138 ? T  SER 138 
1000 1 Y 1 TTT LYS 139 ? T  LYS 139 
1001 1 Y 1 TTT SER 140 ? T  SER 140 
1002 1 Y 1 TTT THR 141 ? T  THR 141 
1003 1 Y 1 TTT SER 142 ? T  SER 142 
1004 1 Y 1 TTT GLY 143 ? T  GLY 143 
1005 1 Y 1 TTT GLY 144 ? T  GLY 144 
1006 1 Y 1 TTT PRO 223 ? T  PRO 223 
1007 1 Y 1 TTT LYS 224 ? T  LYS 224 
1008 1 Y 1 TTT SER 225 ? T  SER 225 
1009 1 Y 1 TTT CYS 226 ? T  CYS 226 
1010 1 Y 1 TTT ASP 227 ? T  ASP 227 
1011 1 Y 1 TTT LYS 228 ? T  LYS 228 
1012 1 Y 1 TTT THR 229 ? T  THR 229 
1013 1 Y 1 TTT HIS 230 ? T  HIS 230 
1014 1 Y 1 TTT THR 231 ? T  THR 231 
1015 1 Y 1 TTT CYS 232 ? T  CYS 232 
1016 1 Y 1 TTT PRO 233 ? T  PRO 233 
1017 1 Y 1 TTT PRO 234 ? T  PRO 234 
1018 1 Y 1 TTT CYS 235 ? T  CYS 235 
1019 1 Y 1 TTT PRO 236 ? T  PRO 236 
1020 1 Y 1 TTT ALA 237 ? T  ALA 237 
1021 1 Y 1 TTT PRO 238 ? T  PRO 238 
1022 1 Y 1 TTT GLU 239 ? T  GLU 239 
1023 1 Y 1 TTT LEU 240 ? T  LEU 240 
1024 1 Y 1 TTT LEU 241 ? T  LEU 241 
1025 1 Y 1 TTT GLY 242 ? T  GLY 242 
1026 1 Y 1 TTT GLY 243 ? T  GLY 243 
1027 1 Y 1 TTT PRO 244 ? T  PRO 244 
1028 1 Y 1 TTT SER 245 ? T  SER 245 
1029 1 Y 1 TTT VAL 246 ? T  VAL 246 
1030 1 Y 1 TTT PHE 247 ? T  PHE 247 
1031 1 Y 1 TTT LEU 248 ? T  LEU 248 
1032 1 Y 1 TTT PHE 249 ? T  PHE 249 
1033 1 Y 1 TTT PRO 250 ? T  PRO 250 
1034 1 Y 1 TTT PRO 251 ? T  PRO 251 
1035 1 Y 1 TTT LYS 252 ? T  LYS 252 
1036 1 Y 1 TTT PRO 253 ? T  PRO 253 
1037 1 Y 1 TTT LYS 254 ? T  LYS 254 
1038 1 Y 1 TTT ASP 255 ? T  ASP 255 
1039 1 Y 1 TTT THR 256 ? T  THR 256 
1040 1 Y 1 TTT LEU 257 ? T  LEU 257 
1041 1 Y 1 TTT MET 258 ? T  MET 258 
1042 1 Y 1 TTT ILE 259 ? T  ILE 259 
1043 1 Y 1 TTT SER 260 ? T  SER 260 
1044 1 Y 1 TTT ARG 261 ? T  ARG 261 
1045 1 Y 1 TTT THR 262 ? T  THR 262 
1046 1 Y 1 TTT PRO 263 ? T  PRO 263 
1047 1 Y 1 TTT GLU 264 ? T  GLU 264 
1048 1 Y 1 TTT VAL 265 ? T  VAL 265 
1049 1 Y 1 TTT THR 266 ? T  THR 266 
1050 1 Y 1 TTT CYS 267 ? T  CYS 267 
1051 1 Y 1 TTT VAL 268 ? T  VAL 268 
1052 1 Y 1 TTT VAL 269 ? T  VAL 269 
1053 1 Y 1 TTT VAL 270 ? T  VAL 270 
1054 1 Y 1 TTT ASP 271 ? T  ASP 271 
1055 1 Y 1 TTT VAL 272 ? T  VAL 272 
1056 1 Y 1 TTT SER 273 ? T  SER 273 
1057 1 Y 1 TTT HIS 274 ? T  HIS 274 
1058 1 Y 1 TTT GLU 275 ? T  GLU 275 
1059 1 Y 1 TTT ASP 276 ? T  ASP 276 
1060 1 Y 1 TTT PRO 277 ? T  PRO 277 
1061 1 Y 1 TTT GLU 278 ? T  GLU 278 
1062 1 Y 1 TTT VAL 279 ? T  VAL 279 
1063 1 Y 1 TTT LYS 280 ? T  LYS 280 
1064 1 Y 1 TTT PHE 281 ? T  PHE 281 
1065 1 Y 1 TTT ASN 282 ? T  ASN 282 
1066 1 Y 1 TTT TRP 283 ? T  TRP 283 
1067 1 Y 1 TTT TYR 284 ? T  TYR 284 
1068 1 Y 1 TTT VAL 285 ? T  VAL 285 
1069 1 Y 1 TTT ASP 286 ? T  ASP 286 
1070 1 Y 1 TTT GLY 287 ? T  GLY 287 
1071 1 Y 1 TTT VAL 288 ? T  VAL 288 
1072 1 Y 1 TTT GLU 289 ? T  GLU 289 
1073 1 Y 1 TTT VAL 290 ? T  VAL 290 
1074 1 Y 1 TTT HIS 291 ? T  HIS 291 
1075 1 Y 1 TTT ASN 292 ? T  ASN 292 
1076 1 Y 1 TTT ALA 293 ? T  ALA 293 
1077 1 Y 1 TTT LYS 294 ? T  LYS 294 
1078 1 Y 1 TTT THR 295 ? T  THR 295 
1079 1 Y 1 TTT LYS 296 ? T  LYS 296 
1080 1 Y 1 TTT PRO 297 ? T  PRO 297 
1081 1 Y 1 TTT ARG 298 ? T  ARG 298 
1082 1 Y 1 TTT GLU 299 ? T  GLU 299 
1083 1 Y 1 TTT GLU 300 ? T  GLU 300 
1084 1 Y 1 TTT GLN 301 ? T  GLN 301 
1085 1 Y 1 TTT TYR 302 ? T  TYR 302 
1086 1 Y 1 TTT ASN 303 ? T  ASN 303 
1087 1 Y 1 TTT SER 304 ? T  SER 304 
1088 1 Y 1 TTT THR 305 ? T  THR 305 
1089 1 Y 1 TTT TYR 306 ? T  TYR 306 
1090 1 Y 1 TTT ARG 307 ? T  ARG 307 
1091 1 Y 1 TTT VAL 308 ? T  VAL 308 
1092 1 Y 1 TTT VAL 309 ? T  VAL 309 
1093 1 Y 1 TTT SER 310 ? T  SER 310 
1094 1 Y 1 TTT VAL 311 ? T  VAL 311 
1095 1 Y 1 TTT LEU 312 ? T  LEU 312 
1096 1 Y 1 TTT THR 313 ? T  THR 313 
1097 1 Y 1 TTT VAL 314 ? T  VAL 314 
1098 1 Y 1 TTT LEU 315 ? T  LEU 315 
1099 1 Y 1 TTT HIS 316 ? T  HIS 316 
1100 1 Y 1 TTT GLN 317 ? T  GLN 317 
1101 1 Y 1 TTT ASP 318 ? T  ASP 318 
1102 1 Y 1 TTT TRP 319 ? T  TRP 319 
1103 1 Y 1 TTT LEU 320 ? T  LEU 320 
1104 1 Y 1 TTT ASN 321 ? T  ASN 321 
1105 1 Y 1 TTT GLY 322 ? T  GLY 322 
1106 1 Y 1 TTT LYS 323 ? T  LYS 323 
1107 1 Y 1 TTT GLU 324 ? T  GLU 324 
1108 1 Y 1 TTT TYR 325 ? T  TYR 325 
1109 1 Y 1 TTT LYS 326 ? T  LYS 326 
1110 1 Y 1 TTT CYS 327 ? T  CYS 327 
1111 1 Y 1 TTT LYS 328 ? T  LYS 328 
1112 1 Y 1 TTT VAL 329 ? T  VAL 329 
1113 1 Y 1 TTT SER 330 ? T  SER 330 
1114 1 Y 1 TTT ASN 331 ? T  ASN 331 
1115 1 Y 1 TTT LYS 332 ? T  LYS 332 
1116 1 Y 1 TTT ALA 333 ? T  ALA 333 
1117 1 Y 1 TTT LEU 334 ? T  LEU 334 
1118 1 Y 1 TTT PRO 335 ? T  PRO 335 
1119 1 Y 1 TTT ALA 336 ? T  ALA 336 
1120 1 Y 1 TTT PRO 337 ? T  PRO 337 
1121 1 Y 1 TTT ILE 338 ? T  ILE 338 
1122 1 Y 1 TTT GLU 339 ? T  GLU 339 
1123 1 Y 1 TTT LYS 340 ? T  LYS 340 
1124 1 Y 1 TTT THR 341 ? T  THR 341 
1125 1 Y 1 TTT ILE 342 ? T  ILE 342 
1126 1 Y 1 TTT SER 343 ? T  SER 343 
1127 1 Y 1 TTT LYS 344 ? T  LYS 344 
1128 1 Y 1 TTT ALA 345 ? T  ALA 345 
1129 1 Y 1 TTT LYS 346 ? T  LYS 346 
1130 1 Y 1 TTT GLY 347 ? T  GLY 347 
1131 1 Y 1 TTT GLN 348 ? T  GLN 348 
1132 1 Y 1 TTT PRO 349 ? T  PRO 349 
1133 1 Y 1 TTT ARG 350 ? T  ARG 350 
1134 1 Y 1 TTT GLU 351 ? T  GLU 351 
1135 1 Y 1 TTT PRO 352 ? T  PRO 352 
1136 1 Y 1 TTT GLN 353 ? T  GLN 353 
1137 1 Y 1 TTT VAL 354 ? T  VAL 354 
1138 1 Y 1 TTT TYR 355 ? T  TYR 355 
1139 1 Y 1 TTT THR 356 ? T  THR 356 
1140 1 Y 1 TTT LEU 357 ? T  LEU 357 
1141 1 Y 1 TTT PRO 358 ? T  PRO 358 
1142 1 Y 1 TTT PRO 359 ? T  PRO 359 
1143 1 Y 1 TTT SER 360 ? T  SER 360 
1144 1 Y 1 TTT ARG 361 ? T  ARG 361 
1145 1 Y 1 TTT ASP 362 ? T  ASP 362 
1146 1 Y 1 TTT GLU 363 ? T  GLU 363 
1147 1 Y 1 TTT LEU 364 ? T  LEU 364 
1148 1 Y 1 TTT THR 365 ? T  THR 365 
1149 1 Y 1 TTT LYS 366 ? T  LYS 366 
1150 1 Y 1 TTT ASN 367 ? T  ASN 367 
1151 1 Y 1 TTT GLN 368 ? T  GLN 368 
1152 1 Y 1 TTT VAL 369 ? T  VAL 369 
1153 1 Y 1 TTT SER 370 ? T  SER 370 
1154 1 Y 1 TTT LEU 371 ? T  LEU 371 
1155 1 Y 1 TTT THR 372 ? T  THR 372 
1156 1 Y 1 TTT CYS 373 ? T  CYS 373 
1157 1 Y 1 TTT LEU 374 ? T  LEU 374 
1158 1 Y 1 TTT VAL 375 ? T  VAL 375 
1159 1 Y 1 TTT LYS 376 ? T  LYS 376 
1160 1 Y 1 TTT GLY 377 ? T  GLY 377 
1161 1 Y 1 TTT PHE 378 ? T  PHE 378 
1162 1 Y 1 TTT TYR 379 ? T  TYR 379 
1163 1 Y 1 TTT PRO 380 ? T  PRO 380 
1164 1 Y 1 TTT SER 381 ? T  SER 381 
1165 1 Y 1 TTT ASP 382 ? T  ASP 382 
1166 1 Y 1 TTT ILE 383 ? T  ILE 383 
1167 1 Y 1 TTT ALA 384 ? T  ALA 384 
1168 1 Y 1 TTT VAL 385 ? T  VAL 385 
1169 1 Y 1 TTT GLU 386 ? T  GLU 386 
1170 1 Y 1 TTT TRP 387 ? T  TRP 387 
1171 1 Y 1 TTT GLU 388 ? T  GLU 388 
1172 1 Y 1 TTT SER 389 ? T  SER 389 
1173 1 Y 1 TTT ASN 390 ? T  ASN 390 
1174 1 Y 1 TTT GLY 391 ? T  GLY 391 
1175 1 Y 1 TTT GLN 392 ? T  GLN 392 
1176 1 Y 1 TTT PRO 393 ? T  PRO 393 
1177 1 Y 1 TTT GLU 394 ? T  GLU 394 
1178 1 Y 1 TTT ASN 395 ? T  ASN 395 
1179 1 Y 1 TTT ASN 396 ? T  ASN 396 
1180 1 Y 1 TTT TYR 397 ? T  TYR 397 
1181 1 Y 1 TTT LYS 398 ? T  LYS 398 
1182 1 Y 1 TTT THR 399 ? T  THR 399 
1183 1 Y 1 TTT THR 400 ? T  THR 400 
1184 1 Y 1 TTT PRO 401 ? T  PRO 401 
1185 1 Y 1 TTT PRO 402 ? T  PRO 402 
1186 1 Y 1 TTT VAL 403 ? T  VAL 403 
1187 1 Y 1 TTT LEU 404 ? T  LEU 404 
1188 1 Y 1 UUU SER 121 ? U  SER 121 
1189 1 Y 1 UUU ASP 122 ? U  ASP 122 
1190 1 Y 1 UUU GLU 123 ? U  GLU 123 
1191 1 Y 1 UUU GLN 124 ? U  GLN 124 
1192 1 Y 1 UUU LEU 125 ? U  LEU 125 
1193 1 Y 1 UUU LYS 126 ? U  LYS 126 
1194 1 Y 1 UUU SER 127 ? U  SER 127 
1195 1 Y 1 UUU GLY 128 ? U  GLY 128 
1196 1 Y 1 UUU GLN 147 ? U  GLN 147 
1197 1 Y 1 UUU TRP 148 ? U  TRP 148 
1198 1 Y 1 UUU LYS 149 ? U  LYS 149 
1199 1 Y 1 UUU SER 156 ? U  SER 156 
1200 1 Y 1 UUU GLY 157 ? U  GLY 157 
1201 1 Y 1 UUU GLN 160 ? U  GLN 160 
1202 1 Y 1 UUU LEU 179 ? U  LEU 179 
1203 1 Y 1 UUU THR 180 ? U  THR 180 
1204 1 Y 1 UUU LEU 181 ? U  LEU 181 
1205 1 Y 1 UUU SER 182 ? U  SER 182 
1206 1 Y 1 UUU LYS 183 ? U  LYS 183 
1207 1 Y 1 UUU ALA 184 ? U  ALA 184 
1208 1 Y 1 UUU ASP 185 ? U  ASP 185 
1209 1 Y 1 UUU TYR 186 ? U  TYR 186 
1210 1 Y 1 UUU GLU 187 ? U  GLU 187 
1211 1 Y 1 UUU LYS 188 ? U  LYS 188 
1212 1 Y 1 UUU HIS 189 ? U  HIS 189 
1213 1 Y 1 UUU LYS 190 ? U  LYS 190 
1214 1 Y 1 UUU VAL 191 ? U  VAL 191 
1215 1 Y 1 UUU TYR 192 ? U  TYR 192 
1216 1 Y 1 UUU ALA 193 ? U  ALA 193 
1217 1 Y 1 UUU CYS 194 ? U  CYS 194 
1218 1 Y 1 UUU THR 206 ? U  THR 206 
1219 1 Y 1 UUU LYS 207 ? U  LYS 207 
1220 1 Y 1 UUU SER 208 ? U  SER 208 
1221 1 Y 1 UUU PHE 209 ? U  PHE 209 
1222 1 Y 1 UUU ASN 210 ? U  ASN 210 
1223 1 Y 1 UUU ARG 211 ? U  ARG 211 
1224 1 Y 1 UUU GLY 212 ? U  GLY 212 
1225 1 Y 1 VVV GLU 1   ? V  GLU 1   
1226 1 Y 1 VVV SER 137 ? V  SER 137 
1227 1 Y 1 VVV SER 138 ? V  SER 138 
1228 1 Y 1 VVV LYS 139 ? V  LYS 139 
1229 1 Y 1 VVV SER 140 ? V  SER 140 
1230 1 Y 1 VVV THR 141 ? V  THR 141 
1231 1 Y 1 VVV SER 142 ? V  SER 142 
1232 1 Y 1 VVV GLY 143 ? V  GLY 143 
1233 1 Y 1 VVV GLY 144 ? V  GLY 144 
1234 1 Y 1 VVV THR 145 ? V  THR 145 
1235 1 Y 1 VVV ALA 146 ? V  ALA 146 
1236 1 Y 1 VVV LYS 224 ? V  LYS 224 
1237 1 Y 1 VVV SER 225 ? V  SER 225 
1238 1 Y 1 VVV CYS 226 ? V  CYS 226 
1239 1 Y 1 VVV ASP 227 ? V  ASP 227 
1240 1 Y 1 VVV LYS 228 ? V  LYS 228 
1241 1 Y 1 VVV THR 229 ? V  THR 229 
1242 1 Y 1 VVV HIS 230 ? V  HIS 230 
1243 1 Y 1 VVV THR 231 ? V  THR 231 
1244 1 Y 1 VVV CYS 232 ? V  CYS 232 
1245 1 Y 1 VVV PRO 233 ? V  PRO 233 
1246 1 Y 1 VVV PRO 234 ? V  PRO 234 
1247 1 Y 1 VVV CYS 235 ? V  CYS 235 
1248 1 Y 1 VVV PRO 236 ? V  PRO 236 
1249 1 Y 1 VVV ALA 237 ? V  ALA 237 
1250 1 Y 1 VVV PRO 238 ? V  PRO 238 
1251 1 Y 1 VVV GLU 239 ? V  GLU 239 
1252 1 Y 1 VVV LEU 240 ? V  LEU 240 
1253 1 Y 1 VVV LEU 241 ? V  LEU 241 
1254 1 Y 1 VVV GLY 242 ? V  GLY 242 
1255 1 Y 1 VVV GLY 243 ? V  GLY 243 
1256 1 Y 1 VVV PRO 244 ? V  PRO 244 
1257 1 Y 1 VVV SER 245 ? V  SER 245 
1258 1 Y 1 VVV VAL 246 ? V  VAL 246 
1259 1 Y 1 VVV PHE 247 ? V  PHE 247 
1260 1 Y 1 VVV LEU 248 ? V  LEU 248 
1261 1 Y 1 VVV PHE 249 ? V  PHE 249 
1262 1 Y 1 VVV PRO 250 ? V  PRO 250 
1263 1 Y 1 VVV PRO 251 ? V  PRO 251 
1264 1 Y 1 VVV LYS 252 ? V  LYS 252 
1265 1 Y 1 VVV PRO 253 ? V  PRO 253 
1266 1 Y 1 VVV LYS 254 ? V  LYS 254 
1267 1 Y 1 VVV ASP 255 ? V  ASP 255 
1268 1 Y 1 VVV THR 256 ? V  THR 256 
1269 1 Y 1 VVV LEU 257 ? V  LEU 257 
1270 1 Y 1 VVV MET 258 ? V  MET 258 
1271 1 Y 1 VVV ILE 259 ? V  ILE 259 
1272 1 Y 1 VVV SER 260 ? V  SER 260 
1273 1 Y 1 VVV ARG 261 ? V  ARG 261 
1274 1 Y 1 VVV THR 262 ? V  THR 262 
1275 1 Y 1 VVV PRO 263 ? V  PRO 263 
1276 1 Y 1 VVV GLU 264 ? V  GLU 264 
1277 1 Y 1 VVV VAL 265 ? V  VAL 265 
1278 1 Y 1 VVV THR 266 ? V  THR 266 
1279 1 Y 1 VVV CYS 267 ? V  CYS 267 
1280 1 Y 1 VVV VAL 268 ? V  VAL 268 
1281 1 Y 1 VVV VAL 269 ? V  VAL 269 
1282 1 Y 1 VVV VAL 270 ? V  VAL 270 
1283 1 Y 1 VVV ASP 271 ? V  ASP 271 
1284 1 Y 1 VVV VAL 272 ? V  VAL 272 
1285 1 Y 1 VVV SER 273 ? V  SER 273 
1286 1 Y 1 VVV HIS 274 ? V  HIS 274 
1287 1 Y 1 VVV GLU 275 ? V  GLU 275 
1288 1 Y 1 VVV ASP 276 ? V  ASP 276 
1289 1 Y 1 VVV PRO 277 ? V  PRO 277 
1290 1 Y 1 VVV GLU 278 ? V  GLU 278 
1291 1 Y 1 VVV VAL 279 ? V  VAL 279 
1292 1 Y 1 VVV LYS 280 ? V  LYS 280 
1293 1 Y 1 VVV PHE 281 ? V  PHE 281 
1294 1 Y 1 VVV ASN 282 ? V  ASN 282 
1295 1 Y 1 VVV TRP 283 ? V  TRP 283 
1296 1 Y 1 VVV TYR 284 ? V  TYR 284 
1297 1 Y 1 VVV VAL 285 ? V  VAL 285 
1298 1 Y 1 VVV ASP 286 ? V  ASP 286 
1299 1 Y 1 VVV GLY 287 ? V  GLY 287 
1300 1 Y 1 VVV VAL 288 ? V  VAL 288 
1301 1 Y 1 VVV GLU 289 ? V  GLU 289 
1302 1 Y 1 VVV VAL 290 ? V  VAL 290 
1303 1 Y 1 VVV HIS 291 ? V  HIS 291 
1304 1 Y 1 VVV ASN 292 ? V  ASN 292 
1305 1 Y 1 VVV ALA 293 ? V  ALA 293 
1306 1 Y 1 VVV LYS 294 ? V  LYS 294 
1307 1 Y 1 VVV THR 295 ? V  THR 295 
1308 1 Y 1 VVV LYS 296 ? V  LYS 296 
1309 1 Y 1 VVV PRO 297 ? V  PRO 297 
1310 1 Y 1 VVV ARG 298 ? V  ARG 298 
1311 1 Y 1 VVV GLU 299 ? V  GLU 299 
1312 1 Y 1 VVV GLU 300 ? V  GLU 300 
1313 1 Y 1 VVV GLN 301 ? V  GLN 301 
1314 1 Y 1 VVV TYR 302 ? V  TYR 302 
1315 1 Y 1 VVV ASN 303 ? V  ASN 303 
1316 1 Y 1 VVV SER 304 ? V  SER 304 
1317 1 Y 1 VVV THR 305 ? V  THR 305 
1318 1 Y 1 VVV TYR 306 ? V  TYR 306 
1319 1 Y 1 VVV ARG 307 ? V  ARG 307 
1320 1 Y 1 VVV VAL 308 ? V  VAL 308 
1321 1 Y 1 VVV VAL 309 ? V  VAL 309 
1322 1 Y 1 VVV SER 310 ? V  SER 310 
1323 1 Y 1 VVV VAL 311 ? V  VAL 311 
1324 1 Y 1 VVV LEU 312 ? V  LEU 312 
1325 1 Y 1 VVV THR 313 ? V  THR 313 
1326 1 Y 1 VVV VAL 314 ? V  VAL 314 
1327 1 Y 1 VVV LEU 315 ? V  LEU 315 
1328 1 Y 1 VVV HIS 316 ? V  HIS 316 
1329 1 Y 1 VVV GLN 317 ? V  GLN 317 
1330 1 Y 1 VVV ASP 318 ? V  ASP 318 
1331 1 Y 1 VVV TRP 319 ? V  TRP 319 
1332 1 Y 1 VVV LEU 320 ? V  LEU 320 
1333 1 Y 1 VVV ASN 321 ? V  ASN 321 
1334 1 Y 1 VVV GLY 322 ? V  GLY 322 
1335 1 Y 1 VVV LYS 323 ? V  LYS 323 
1336 1 Y 1 VVV GLU 324 ? V  GLU 324 
1337 1 Y 1 VVV TYR 325 ? V  TYR 325 
1338 1 Y 1 VVV LYS 326 ? V  LYS 326 
1339 1 Y 1 VVV CYS 327 ? V  CYS 327 
1340 1 Y 1 VVV LYS 328 ? V  LYS 328 
1341 1 Y 1 VVV VAL 329 ? V  VAL 329 
1342 1 Y 1 VVV SER 330 ? V  SER 330 
1343 1 Y 1 VVV ASN 331 ? V  ASN 331 
1344 1 Y 1 VVV LYS 332 ? V  LYS 332 
1345 1 Y 1 VVV ALA 333 ? V  ALA 333 
1346 1 Y 1 VVV LEU 334 ? V  LEU 334 
1347 1 Y 1 VVV PRO 335 ? V  PRO 335 
1348 1 Y 1 VVV ALA 336 ? V  ALA 336 
1349 1 Y 1 VVV PRO 337 ? V  PRO 337 
1350 1 Y 1 VVV ILE 338 ? V  ILE 338 
1351 1 Y 1 VVV GLU 339 ? V  GLU 339 
1352 1 Y 1 VVV LYS 340 ? V  LYS 340 
1353 1 Y 1 VVV THR 341 ? V  THR 341 
1354 1 Y 1 VVV ILE 342 ? V  ILE 342 
1355 1 Y 1 VVV SER 343 ? V  SER 343 
1356 1 Y 1 VVV LYS 344 ? V  LYS 344 
1357 1 Y 1 VVV ALA 345 ? V  ALA 345 
1358 1 Y 1 VVV LYS 346 ? V  LYS 346 
1359 1 Y 1 VVV GLY 347 ? V  GLY 347 
1360 1 Y 1 VVV GLN 348 ? V  GLN 348 
1361 1 Y 1 VVV PRO 349 ? V  PRO 349 
1362 1 Y 1 VVV ARG 350 ? V  ARG 350 
1363 1 Y 1 VVV GLU 351 ? V  GLU 351 
1364 1 Y 1 VVV PRO 352 ? V  PRO 352 
1365 1 Y 1 VVV GLN 353 ? V  GLN 353 
1366 1 Y 1 VVV VAL 354 ? V  VAL 354 
1367 1 Y 1 VVV TYR 355 ? V  TYR 355 
1368 1 Y 1 VVV THR 356 ? V  THR 356 
1369 1 Y 1 VVV LEU 357 ? V  LEU 357 
1370 1 Y 1 VVV PRO 358 ? V  PRO 358 
1371 1 Y 1 VVV PRO 359 ? V  PRO 359 
1372 1 Y 1 VVV SER 360 ? V  SER 360 
1373 1 Y 1 VVV ARG 361 ? V  ARG 361 
1374 1 Y 1 VVV ASP 362 ? V  ASP 362 
1375 1 Y 1 VVV GLU 363 ? V  GLU 363 
1376 1 Y 1 VVV LEU 364 ? V  LEU 364 
1377 1 Y 1 VVV THR 365 ? V  THR 365 
1378 1 Y 1 VVV LYS 366 ? V  LYS 366 
1379 1 Y 1 VVV ASN 367 ? V  ASN 367 
1380 1 Y 1 VVV GLN 368 ? V  GLN 368 
1381 1 Y 1 VVV VAL 369 ? V  VAL 369 
1382 1 Y 1 VVV SER 370 ? V  SER 370 
1383 1 Y 1 VVV LEU 371 ? V  LEU 371 
1384 1 Y 1 VVV THR 372 ? V  THR 372 
1385 1 Y 1 VVV CYS 373 ? V  CYS 373 
1386 1 Y 1 VVV LEU 374 ? V  LEU 374 
1387 1 Y 1 VVV VAL 375 ? V  VAL 375 
1388 1 Y 1 VVV LYS 376 ? V  LYS 376 
1389 1 Y 1 VVV GLY 377 ? V  GLY 377 
1390 1 Y 1 VVV PHE 378 ? V  PHE 378 
1391 1 Y 1 VVV TYR 379 ? V  TYR 379 
1392 1 Y 1 VVV PRO 380 ? V  PRO 380 
1393 1 Y 1 VVV SER 381 ? V  SER 381 
1394 1 Y 1 VVV ASP 382 ? V  ASP 382 
1395 1 Y 1 VVV ILE 383 ? V  ILE 383 
1396 1 Y 1 VVV ALA 384 ? V  ALA 384 
1397 1 Y 1 VVV VAL 385 ? V  VAL 385 
1398 1 Y 1 VVV GLU 386 ? V  GLU 386 
1399 1 Y 1 VVV TRP 387 ? V  TRP 387 
1400 1 Y 1 VVV GLU 388 ? V  GLU 388 
1401 1 Y 1 VVV SER 389 ? V  SER 389 
1402 1 Y 1 VVV ASN 390 ? V  ASN 390 
1403 1 Y 1 VVV GLY 391 ? V  GLY 391 
1404 1 Y 1 VVV GLN 392 ? V  GLN 392 
1405 1 Y 1 VVV PRO 393 ? V  PRO 393 
1406 1 Y 1 VVV GLU 394 ? V  GLU 394 
1407 1 Y 1 VVV ASN 395 ? V  ASN 395 
1408 1 Y 1 VVV ASN 396 ? V  ASN 396 
1409 1 Y 1 VVV TYR 397 ? V  TYR 397 
1410 1 Y 1 VVV LYS 398 ? V  LYS 398 
1411 1 Y 1 VVV THR 399 ? V  THR 399 
1412 1 Y 1 VVV THR 400 ? V  THR 400 
1413 1 Y 1 VVV PRO 401 ? V  PRO 401 
1414 1 Y 1 VVV PRO 402 ? V  PRO 402 
1415 1 Y 1 VVV VAL 403 ? V  VAL 403 
1416 1 Y 1 VVV LEU 404 ? V  LEU 404 
1417 1 Y 1 XXX SER 137 ? X  SER 137 
1418 1 Y 1 XXX SER 138 ? X  SER 138 
1419 1 Y 1 XXX LYS 139 ? X  LYS 139 
1420 1 Y 1 XXX SER 140 ? X  SER 140 
1421 1 Y 1 XXX THR 141 ? X  THR 141 
1422 1 Y 1 XXX SER 142 ? X  SER 142 
1423 1 Y 1 XXX GLY 143 ? X  GLY 143 
1424 1 Y 1 XXX GLY 144 ? X  GLY 144 
1425 1 Y 1 XXX THR 145 ? X  THR 145 
1426 1 Y 1 XXX ALA 146 ? X  ALA 146 
1427 1 Y 1 XXX PRO 195 ? X  PRO 195 
1428 1 Y 1 XXX SER 196 ? X  SER 196 
1429 1 Y 1 XXX SER 197 ? X  SER 197 
1430 1 Y 1 XXX SER 198 ? X  SER 198 
1431 1 Y 1 XXX LEU 199 ? X  LEU 199 
1432 1 Y 1 XXX GLY 200 ? X  GLY 200 
1433 1 Y 1 XXX THR 201 ? X  THR 201 
1434 1 Y 1 XXX GLN 202 ? X  GLN 202 
1435 1 Y 1 XXX THR 203 ? X  THR 203 
1436 1 Y 1 XXX PRO 223 ? X  PRO 223 
1437 1 Y 1 XXX LYS 224 ? X  LYS 224 
1438 1 Y 1 XXX SER 225 ? X  SER 225 
1439 1 Y 1 XXX CYS 226 ? X  CYS 226 
1440 1 Y 1 XXX ASP 227 ? X  ASP 227 
1441 1 Y 1 XXX LYS 228 ? X  LYS 228 
1442 1 Y 1 XXX THR 229 ? X  THR 229 
1443 1 Y 1 XXX HIS 230 ? X  HIS 230 
1444 1 Y 1 XXX THR 231 ? X  THR 231 
1445 1 Y 1 XXX CYS 232 ? X  CYS 232 
1446 1 Y 1 XXX PRO 233 ? X  PRO 233 
1447 1 Y 1 XXX PRO 234 ? X  PRO 234 
1448 1 Y 1 XXX CYS 235 ? X  CYS 235 
1449 1 Y 1 XXX PRO 236 ? X  PRO 236 
1450 1 Y 1 XXX ALA 237 ? X  ALA 237 
1451 1 Y 1 XXX PRO 238 ? X  PRO 238 
1452 1 Y 1 XXX GLU 239 ? X  GLU 239 
1453 1 Y 1 XXX LEU 240 ? X  LEU 240 
1454 1 Y 1 XXX LEU 241 ? X  LEU 241 
1455 1 Y 1 XXX GLY 242 ? X  GLY 242 
1456 1 Y 1 XXX GLY 243 ? X  GLY 243 
1457 1 Y 1 XXX PRO 244 ? X  PRO 244 
1458 1 Y 1 XXX SER 245 ? X  SER 245 
1459 1 Y 1 XXX VAL 246 ? X  VAL 246 
1460 1 Y 1 XXX PHE 247 ? X  PHE 247 
1461 1 Y 1 XXX LEU 248 ? X  LEU 248 
1462 1 Y 1 XXX PHE 249 ? X  PHE 249 
1463 1 Y 1 XXX PRO 250 ? X  PRO 250 
1464 1 Y 1 XXX PRO 251 ? X  PRO 251 
1465 1 Y 1 XXX LYS 252 ? X  LYS 252 
1466 1 Y 1 XXX PRO 253 ? X  PRO 253 
1467 1 Y 1 XXX LYS 254 ? X  LYS 254 
1468 1 Y 1 XXX ASP 255 ? X  ASP 255 
1469 1 Y 1 XXX THR 256 ? X  THR 256 
1470 1 Y 1 XXX LEU 257 ? X  LEU 257 
1471 1 Y 1 XXX MET 258 ? X  MET 258 
1472 1 Y 1 XXX ILE 259 ? X  ILE 259 
1473 1 Y 1 XXX SER 260 ? X  SER 260 
1474 1 Y 1 XXX ARG 261 ? X  ARG 261 
1475 1 Y 1 XXX THR 262 ? X  THR 262 
1476 1 Y 1 XXX PRO 263 ? X  PRO 263 
1477 1 Y 1 XXX GLU 264 ? X  GLU 264 
1478 1 Y 1 XXX VAL 265 ? X  VAL 265 
1479 1 Y 1 XXX THR 266 ? X  THR 266 
1480 1 Y 1 XXX CYS 267 ? X  CYS 267 
1481 1 Y 1 XXX VAL 268 ? X  VAL 268 
1482 1 Y 1 XXX VAL 269 ? X  VAL 269 
1483 1 Y 1 XXX VAL 270 ? X  VAL 270 
1484 1 Y 1 XXX ASP 271 ? X  ASP 271 
1485 1 Y 1 XXX VAL 272 ? X  VAL 272 
1486 1 Y 1 XXX SER 273 ? X  SER 273 
1487 1 Y 1 XXX HIS 274 ? X  HIS 274 
1488 1 Y 1 XXX GLU 275 ? X  GLU 275 
1489 1 Y 1 XXX ASP 276 ? X  ASP 276 
1490 1 Y 1 XXX PRO 277 ? X  PRO 277 
1491 1 Y 1 XXX GLU 278 ? X  GLU 278 
1492 1 Y 1 XXX VAL 279 ? X  VAL 279 
1493 1 Y 1 XXX LYS 280 ? X  LYS 280 
1494 1 Y 1 XXX PHE 281 ? X  PHE 281 
1495 1 Y 1 XXX ASN 282 ? X  ASN 282 
1496 1 Y 1 XXX TRP 283 ? X  TRP 283 
1497 1 Y 1 XXX TYR 284 ? X  TYR 284 
1498 1 Y 1 XXX VAL 285 ? X  VAL 285 
1499 1 Y 1 XXX ASP 286 ? X  ASP 286 
1500 1 Y 1 XXX GLY 287 ? X  GLY 287 
1501 1 Y 1 XXX VAL 288 ? X  VAL 288 
1502 1 Y 1 XXX GLU 289 ? X  GLU 289 
1503 1 Y 1 XXX VAL 290 ? X  VAL 290 
1504 1 Y 1 XXX HIS 291 ? X  HIS 291 
1505 1 Y 1 XXX ASN 292 ? X  ASN 292 
1506 1 Y 1 XXX ALA 293 ? X  ALA 293 
1507 1 Y 1 XXX LYS 294 ? X  LYS 294 
1508 1 Y 1 XXX THR 295 ? X  THR 295 
1509 1 Y 1 XXX LYS 296 ? X  LYS 296 
1510 1 Y 1 XXX PRO 297 ? X  PRO 297 
1511 1 Y 1 XXX ARG 298 ? X  ARG 298 
1512 1 Y 1 XXX GLU 299 ? X  GLU 299 
1513 1 Y 1 XXX GLU 300 ? X  GLU 300 
1514 1 Y 1 XXX GLN 301 ? X  GLN 301 
1515 1 Y 1 XXX TYR 302 ? X  TYR 302 
1516 1 Y 1 XXX ASN 303 ? X  ASN 303 
1517 1 Y 1 XXX SER 304 ? X  SER 304 
1518 1 Y 1 XXX THR 305 ? X  THR 305 
1519 1 Y 1 XXX TYR 306 ? X  TYR 306 
1520 1 Y 1 XXX ARG 307 ? X  ARG 307 
1521 1 Y 1 XXX VAL 308 ? X  VAL 308 
1522 1 Y 1 XXX VAL 309 ? X  VAL 309 
1523 1 Y 1 XXX SER 310 ? X  SER 310 
1524 1 Y 1 XXX VAL 311 ? X  VAL 311 
1525 1 Y 1 XXX LEU 312 ? X  LEU 312 
1526 1 Y 1 XXX THR 313 ? X  THR 313 
1527 1 Y 1 XXX VAL 314 ? X  VAL 314 
1528 1 Y 1 XXX LEU 315 ? X  LEU 315 
1529 1 Y 1 XXX HIS 316 ? X  HIS 316 
1530 1 Y 1 XXX GLN 317 ? X  GLN 317 
1531 1 Y 1 XXX ASP 318 ? X  ASP 318 
1532 1 Y 1 XXX TRP 319 ? X  TRP 319 
1533 1 Y 1 XXX LEU 320 ? X  LEU 320 
1534 1 Y 1 XXX ASN 321 ? X  ASN 321 
1535 1 Y 1 XXX GLY 322 ? X  GLY 322 
1536 1 Y 1 XXX LYS 323 ? X  LYS 323 
1537 1 Y 1 XXX GLU 324 ? X  GLU 324 
1538 1 Y 1 XXX TYR 325 ? X  TYR 325 
1539 1 Y 1 XXX LYS 326 ? X  LYS 326 
1540 1 Y 1 XXX CYS 327 ? X  CYS 327 
1541 1 Y 1 XXX LYS 328 ? X  LYS 328 
1542 1 Y 1 XXX VAL 329 ? X  VAL 329 
1543 1 Y 1 XXX SER 330 ? X  SER 330 
1544 1 Y 1 XXX ASN 331 ? X  ASN 331 
1545 1 Y 1 XXX LYS 332 ? X  LYS 332 
1546 1 Y 1 XXX ALA 333 ? X  ALA 333 
1547 1 Y 1 XXX LEU 334 ? X  LEU 334 
1548 1 Y 1 XXX PRO 335 ? X  PRO 335 
1549 1 Y 1 XXX ALA 336 ? X  ALA 336 
1550 1 Y 1 XXX PRO 337 ? X  PRO 337 
1551 1 Y 1 XXX ILE 338 ? X  ILE 338 
1552 1 Y 1 XXX GLU 339 ? X  GLU 339 
1553 1 Y 1 XXX LYS 340 ? X  LYS 340 
1554 1 Y 1 XXX THR 341 ? X  THR 341 
1555 1 Y 1 XXX ILE 342 ? X  ILE 342 
1556 1 Y 1 XXX SER 343 ? X  SER 343 
1557 1 Y 1 XXX LYS 344 ? X  LYS 344 
1558 1 Y 1 XXX ALA 345 ? X  ALA 345 
1559 1 Y 1 XXX LYS 346 ? X  LYS 346 
1560 1 Y 1 XXX GLY 347 ? X  GLY 347 
1561 1 Y 1 XXX GLN 348 ? X  GLN 348 
1562 1 Y 1 XXX PRO 349 ? X  PRO 349 
1563 1 Y 1 XXX ARG 350 ? X  ARG 350 
1564 1 Y 1 XXX GLU 351 ? X  GLU 351 
1565 1 Y 1 XXX PRO 352 ? X  PRO 352 
1566 1 Y 1 XXX GLN 353 ? X  GLN 353 
1567 1 Y 1 XXX VAL 354 ? X  VAL 354 
1568 1 Y 1 XXX TYR 355 ? X  TYR 355 
1569 1 Y 1 XXX THR 356 ? X  THR 356 
1570 1 Y 1 XXX LEU 357 ? X  LEU 357 
1571 1 Y 1 XXX PRO 358 ? X  PRO 358 
1572 1 Y 1 XXX PRO 359 ? X  PRO 359 
1573 1 Y 1 XXX SER 360 ? X  SER 360 
1574 1 Y 1 XXX ARG 361 ? X  ARG 361 
1575 1 Y 1 XXX ASP 362 ? X  ASP 362 
1576 1 Y 1 XXX GLU 363 ? X  GLU 363 
1577 1 Y 1 XXX LEU 364 ? X  LEU 364 
1578 1 Y 1 XXX THR 365 ? X  THR 365 
1579 1 Y 1 XXX LYS 366 ? X  LYS 366 
1580 1 Y 1 XXX ASN 367 ? X  ASN 367 
1581 1 Y 1 XXX GLN 368 ? X  GLN 368 
1582 1 Y 1 XXX VAL 369 ? X  VAL 369 
1583 1 Y 1 XXX SER 370 ? X  SER 370 
1584 1 Y 1 XXX LEU 371 ? X  LEU 371 
1585 1 Y 1 XXX THR 372 ? X  THR 372 
1586 1 Y 1 XXX CYS 373 ? X  CYS 373 
1587 1 Y 1 XXX LEU 374 ? X  LEU 374 
1588 1 Y 1 XXX VAL 375 ? X  VAL 375 
1589 1 Y 1 XXX LYS 376 ? X  LYS 376 
1590 1 Y 1 XXX GLY 377 ? X  GLY 377 
1591 1 Y 1 XXX PHE 378 ? X  PHE 378 
1592 1 Y 1 XXX TYR 379 ? X  TYR 379 
1593 1 Y 1 XXX PRO 380 ? X  PRO 380 
1594 1 Y 1 XXX SER 381 ? X  SER 381 
1595 1 Y 1 XXX ASP 382 ? X  ASP 382 
1596 1 Y 1 XXX ILE 383 ? X  ILE 383 
1597 1 Y 1 XXX ALA 384 ? X  ALA 384 
1598 1 Y 1 XXX VAL 385 ? X  VAL 385 
1599 1 Y 1 XXX GLU 386 ? X  GLU 386 
1600 1 Y 1 XXX TRP 387 ? X  TRP 387 
1601 1 Y 1 XXX GLU 388 ? X  GLU 388 
1602 1 Y 1 XXX SER 389 ? X  SER 389 
1603 1 Y 1 XXX ASN 390 ? X  ASN 390 
1604 1 Y 1 XXX GLY 391 ? X  GLY 391 
1605 1 Y 1 XXX GLN 392 ? X  GLN 392 
1606 1 Y 1 XXX PRO 393 ? X  PRO 393 
1607 1 Y 1 XXX GLU 394 ? X  GLU 394 
1608 1 Y 1 XXX ASN 395 ? X  ASN 395 
1609 1 Y 1 XXX ASN 396 ? X  ASN 396 
1610 1 Y 1 XXX TYR 397 ? X  TYR 397 
1611 1 Y 1 XXX LYS 398 ? X  LYS 398 
1612 1 Y 1 XXX THR 399 ? X  THR 399 
1613 1 Y 1 XXX THR 400 ? X  THR 400 
1614 1 Y 1 XXX PRO 401 ? X  PRO 401 
1615 1 Y 1 XXX PRO 402 ? X  PRO 402 
1616 1 Y 1 XXX VAL 403 ? X  VAL 403 
1617 1 Y 1 XXX LEU 404 ? X  LEU 404 
1618 1 Y 1 YYY GLU 1   ? Y  GLU 1   
1619 1 Y 1 YYY SER 137 ? Y  SER 137 
1620 1 Y 1 YYY SER 138 ? Y  SER 138 
1621 1 Y 1 YYY LYS 139 ? Y  LYS 139 
1622 1 Y 1 YYY SER 140 ? Y  SER 140 
1623 1 Y 1 YYY THR 141 ? Y  THR 141 
1624 1 Y 1 YYY SER 142 ? Y  SER 142 
1625 1 Y 1 YYY GLY 143 ? Y  GLY 143 
1626 1 Y 1 YYY GLY 144 ? Y  GLY 144 
1627 1 Y 1 YYY THR 145 ? Y  THR 145 
1628 1 Y 1 YYY PRO 223 ? Y  PRO 223 
1629 1 Y 1 YYY LYS 224 ? Y  LYS 224 
1630 1 Y 1 YYY SER 225 ? Y  SER 225 
1631 1 Y 1 YYY CYS 226 ? Y  CYS 226 
1632 1 Y 1 YYY ASP 227 ? Y  ASP 227 
1633 1 Y 1 YYY LYS 228 ? Y  LYS 228 
1634 1 Y 1 YYY THR 229 ? Y  THR 229 
1635 1 Y 1 YYY HIS 230 ? Y  HIS 230 
1636 1 Y 1 YYY THR 231 ? Y  THR 231 
1637 1 Y 1 YYY CYS 232 ? Y  CYS 232 
1638 1 Y 1 YYY PRO 233 ? Y  PRO 233 
1639 1 Y 1 YYY PRO 234 ? Y  PRO 234 
1640 1 Y 1 YYY CYS 235 ? Y  CYS 235 
1641 1 Y 1 YYY PRO 236 ? Y  PRO 236 
1642 1 Y 1 YYY ALA 237 ? Y  ALA 237 
1643 1 Y 1 YYY PRO 238 ? Y  PRO 238 
1644 1 Y 1 YYY GLU 239 ? Y  GLU 239 
1645 1 Y 1 YYY LEU 240 ? Y  LEU 240 
1646 1 Y 1 YYY LEU 241 ? Y  LEU 241 
1647 1 Y 1 YYY GLY 242 ? Y  GLY 242 
1648 1 Y 1 YYY GLY 243 ? Y  GLY 243 
1649 1 Y 1 YYY PRO 244 ? Y  PRO 244 
1650 1 Y 1 YYY SER 245 ? Y  SER 245 
1651 1 Y 1 YYY VAL 246 ? Y  VAL 246 
1652 1 Y 1 YYY PHE 247 ? Y  PHE 247 
1653 1 Y 1 YYY LEU 248 ? Y  LEU 248 
1654 1 Y 1 YYY PHE 249 ? Y  PHE 249 
1655 1 Y 1 YYY PRO 250 ? Y  PRO 250 
1656 1 Y 1 YYY PRO 251 ? Y  PRO 251 
1657 1 Y 1 YYY LYS 252 ? Y  LYS 252 
1658 1 Y 1 YYY PRO 253 ? Y  PRO 253 
1659 1 Y 1 YYY LYS 254 ? Y  LYS 254 
1660 1 Y 1 YYY ASP 255 ? Y  ASP 255 
1661 1 Y 1 YYY THR 256 ? Y  THR 256 
1662 1 Y 1 YYY LEU 257 ? Y  LEU 257 
1663 1 Y 1 YYY MET 258 ? Y  MET 258 
1664 1 Y 1 YYY ILE 259 ? Y  ILE 259 
1665 1 Y 1 YYY SER 260 ? Y  SER 260 
1666 1 Y 1 YYY ARG 261 ? Y  ARG 261 
1667 1 Y 1 YYY THR 262 ? Y  THR 262 
1668 1 Y 1 YYY PRO 263 ? Y  PRO 263 
1669 1 Y 1 YYY GLU 264 ? Y  GLU 264 
1670 1 Y 1 YYY VAL 265 ? Y  VAL 265 
1671 1 Y 1 YYY THR 266 ? Y  THR 266 
1672 1 Y 1 YYY CYS 267 ? Y  CYS 267 
1673 1 Y 1 YYY VAL 268 ? Y  VAL 268 
1674 1 Y 1 YYY VAL 269 ? Y  VAL 269 
1675 1 Y 1 YYY VAL 270 ? Y  VAL 270 
1676 1 Y 1 YYY ASP 271 ? Y  ASP 271 
1677 1 Y 1 YYY VAL 272 ? Y  VAL 272 
1678 1 Y 1 YYY SER 273 ? Y  SER 273 
1679 1 Y 1 YYY HIS 274 ? Y  HIS 274 
1680 1 Y 1 YYY GLU 275 ? Y  GLU 275 
1681 1 Y 1 YYY ASP 276 ? Y  ASP 276 
1682 1 Y 1 YYY PRO 277 ? Y  PRO 277 
1683 1 Y 1 YYY GLU 278 ? Y  GLU 278 
1684 1 Y 1 YYY VAL 279 ? Y  VAL 279 
1685 1 Y 1 YYY LYS 280 ? Y  LYS 280 
1686 1 Y 1 YYY PHE 281 ? Y  PHE 281 
1687 1 Y 1 YYY ASN 282 ? Y  ASN 282 
1688 1 Y 1 YYY TRP 283 ? Y  TRP 283 
1689 1 Y 1 YYY TYR 284 ? Y  TYR 284 
1690 1 Y 1 YYY VAL 285 ? Y  VAL 285 
1691 1 Y 1 YYY ASP 286 ? Y  ASP 286 
1692 1 Y 1 YYY GLY 287 ? Y  GLY 287 
1693 1 Y 1 YYY VAL 288 ? Y  VAL 288 
1694 1 Y 1 YYY GLU 289 ? Y  GLU 289 
1695 1 Y 1 YYY VAL 290 ? Y  VAL 290 
1696 1 Y 1 YYY HIS 291 ? Y  HIS 291 
1697 1 Y 1 YYY ASN 292 ? Y  ASN 292 
1698 1 Y 1 YYY ALA 293 ? Y  ALA 293 
1699 1 Y 1 YYY LYS 294 ? Y  LYS 294 
1700 1 Y 1 YYY THR 295 ? Y  THR 295 
1701 1 Y 1 YYY LYS 296 ? Y  LYS 296 
1702 1 Y 1 YYY PRO 297 ? Y  PRO 297 
1703 1 Y 1 YYY ARG 298 ? Y  ARG 298 
1704 1 Y 1 YYY GLU 299 ? Y  GLU 299 
1705 1 Y 1 YYY GLU 300 ? Y  GLU 300 
1706 1 Y 1 YYY GLN 301 ? Y  GLN 301 
1707 1 Y 1 YYY TYR 302 ? Y  TYR 302 
1708 1 Y 1 YYY ASN 303 ? Y  ASN 303 
1709 1 Y 1 YYY SER 304 ? Y  SER 304 
1710 1 Y 1 YYY THR 305 ? Y  THR 305 
1711 1 Y 1 YYY TYR 306 ? Y  TYR 306 
1712 1 Y 1 YYY ARG 307 ? Y  ARG 307 
1713 1 Y 1 YYY VAL 308 ? Y  VAL 308 
1714 1 Y 1 YYY VAL 309 ? Y  VAL 309 
1715 1 Y 1 YYY SER 310 ? Y  SER 310 
1716 1 Y 1 YYY VAL 311 ? Y  VAL 311 
1717 1 Y 1 YYY LEU 312 ? Y  LEU 312 
1718 1 Y 1 YYY THR 313 ? Y  THR 313 
1719 1 Y 1 YYY VAL 314 ? Y  VAL 314 
1720 1 Y 1 YYY LEU 315 ? Y  LEU 315 
1721 1 Y 1 YYY HIS 316 ? Y  HIS 316 
1722 1 Y 1 YYY GLN 317 ? Y  GLN 317 
1723 1 Y 1 YYY ASP 318 ? Y  ASP 318 
1724 1 Y 1 YYY TRP 319 ? Y  TRP 319 
1725 1 Y 1 YYY LEU 320 ? Y  LEU 320 
1726 1 Y 1 YYY ASN 321 ? Y  ASN 321 
1727 1 Y 1 YYY GLY 322 ? Y  GLY 322 
1728 1 Y 1 YYY LYS 323 ? Y  LYS 323 
1729 1 Y 1 YYY GLU 324 ? Y  GLU 324 
1730 1 Y 1 YYY TYR 325 ? Y  TYR 325 
1731 1 Y 1 YYY LYS 326 ? Y  LYS 326 
1732 1 Y 1 YYY CYS 327 ? Y  CYS 327 
1733 1 Y 1 YYY LYS 328 ? Y  LYS 328 
1734 1 Y 1 YYY VAL 329 ? Y  VAL 329 
1735 1 Y 1 YYY SER 330 ? Y  SER 330 
1736 1 Y 1 YYY ASN 331 ? Y  ASN 331 
1737 1 Y 1 YYY LYS 332 ? Y  LYS 332 
1738 1 Y 1 YYY ALA 333 ? Y  ALA 333 
1739 1 Y 1 YYY LEU 334 ? Y  LEU 334 
1740 1 Y 1 YYY PRO 335 ? Y  PRO 335 
1741 1 Y 1 YYY ALA 336 ? Y  ALA 336 
1742 1 Y 1 YYY PRO 337 ? Y  PRO 337 
1743 1 Y 1 YYY ILE 338 ? Y  ILE 338 
1744 1 Y 1 YYY GLU 339 ? Y  GLU 339 
1745 1 Y 1 YYY LYS 340 ? Y  LYS 340 
1746 1 Y 1 YYY THR 341 ? Y  THR 341 
1747 1 Y 1 YYY ILE 342 ? Y  ILE 342 
1748 1 Y 1 YYY SER 343 ? Y  SER 343 
1749 1 Y 1 YYY LYS 344 ? Y  LYS 344 
1750 1 Y 1 YYY ALA 345 ? Y  ALA 345 
1751 1 Y 1 YYY LYS 346 ? Y  LYS 346 
1752 1 Y 1 YYY GLY 347 ? Y  GLY 347 
1753 1 Y 1 YYY GLN 348 ? Y  GLN 348 
1754 1 Y 1 YYY PRO 349 ? Y  PRO 349 
1755 1 Y 1 YYY ARG 350 ? Y  ARG 350 
1756 1 Y 1 YYY GLU 351 ? Y  GLU 351 
1757 1 Y 1 YYY PRO 352 ? Y  PRO 352 
1758 1 Y 1 YYY GLN 353 ? Y  GLN 353 
1759 1 Y 1 YYY VAL 354 ? Y  VAL 354 
1760 1 Y 1 YYY TYR 355 ? Y  TYR 355 
1761 1 Y 1 YYY THR 356 ? Y  THR 356 
1762 1 Y 1 YYY LEU 357 ? Y  LEU 357 
1763 1 Y 1 YYY PRO 358 ? Y  PRO 358 
1764 1 Y 1 YYY PRO 359 ? Y  PRO 359 
1765 1 Y 1 YYY SER 360 ? Y  SER 360 
1766 1 Y 1 YYY ARG 361 ? Y  ARG 361 
1767 1 Y 1 YYY ASP 362 ? Y  ASP 362 
1768 1 Y 1 YYY GLU 363 ? Y  GLU 363 
1769 1 Y 1 YYY LEU 364 ? Y  LEU 364 
1770 1 Y 1 YYY THR 365 ? Y  THR 365 
1771 1 Y 1 YYY LYS 366 ? Y  LYS 366 
1772 1 Y 1 YYY ASN 367 ? Y  ASN 367 
1773 1 Y 1 YYY GLN 368 ? Y  GLN 368 
1774 1 Y 1 YYY VAL 369 ? Y  VAL 369 
1775 1 Y 1 YYY SER 370 ? Y  SER 370 
1776 1 Y 1 YYY LEU 371 ? Y  LEU 371 
1777 1 Y 1 YYY THR 372 ? Y  THR 372 
1778 1 Y 1 YYY CYS 373 ? Y  CYS 373 
1779 1 Y 1 YYY LEU 374 ? Y  LEU 374 
1780 1 Y 1 YYY VAL 375 ? Y  VAL 375 
1781 1 Y 1 YYY LYS 376 ? Y  LYS 376 
1782 1 Y 1 YYY GLY 377 ? Y  GLY 377 
1783 1 Y 1 YYY PHE 378 ? Y  PHE 378 
1784 1 Y 1 YYY TYR 379 ? Y  TYR 379 
1785 1 Y 1 YYY PRO 380 ? Y  PRO 380 
1786 1 Y 1 YYY SER 381 ? Y  SER 381 
1787 1 Y 1 YYY ASP 382 ? Y  ASP 382 
1788 1 Y 1 YYY ILE 383 ? Y  ILE 383 
1789 1 Y 1 YYY ALA 384 ? Y  ALA 384 
1790 1 Y 1 YYY VAL 385 ? Y  VAL 385 
1791 1 Y 1 YYY GLU 386 ? Y  GLU 386 
1792 1 Y 1 YYY TRP 387 ? Y  TRP 387 
1793 1 Y 1 YYY GLU 388 ? Y  GLU 388 
1794 1 Y 1 YYY SER 389 ? Y  SER 389 
1795 1 Y 1 YYY ASN 390 ? Y  ASN 390 
1796 1 Y 1 YYY GLY 391 ? Y  GLY 391 
1797 1 Y 1 YYY GLN 392 ? Y  GLN 392 
1798 1 Y 1 YYY PRO 393 ? Y  PRO 393 
1799 1 Y 1 YYY GLU 394 ? Y  GLU 394 
1800 1 Y 1 YYY ASN 395 ? Y  ASN 395 
1801 1 Y 1 YYY ASN 396 ? Y  ASN 396 
1802 1 Y 1 YYY TYR 397 ? Y  TYR 397 
1803 1 Y 1 YYY LYS 398 ? Y  LYS 398 
1804 1 Y 1 YYY THR 399 ? Y  THR 399 
1805 1 Y 1 YYY THR 400 ? Y  THR 400 
1806 1 Y 1 YYY PRO 401 ? Y  PRO 401 
1807 1 Y 1 YYY PRO 402 ? Y  PRO 402 
1808 1 Y 1 YYY VAL 403 ? Y  VAL 403 
1809 1 Y 1 YYY LEU 404 ? Y  LEU 404 
1810 1 Y 1 ZZZ GLY 212 ? Z  GLY 212 
1811 1 Y 1 aaa GLY 212 ? AA GLY 212 
1812 1 Y 1 bbb SER 137 ? BA SER 137 
1813 1 Y 1 bbb SER 138 ? BA SER 138 
1814 1 Y 1 bbb LYS 139 ? BA LYS 139 
1815 1 Y 1 bbb SER 140 ? BA SER 140 
1816 1 Y 1 bbb THR 141 ? BA THR 141 
1817 1 Y 1 bbb SER 142 ? BA SER 142 
1818 1 Y 1 bbb GLY 143 ? BA GLY 143 
1819 1 Y 1 bbb GLY 144 ? BA GLY 144 
1820 1 Y 1 bbb LYS 224 ? BA LYS 224 
1821 1 Y 1 bbb SER 225 ? BA SER 225 
1822 1 Y 1 bbb CYS 226 ? BA CYS 226 
1823 1 Y 1 bbb ASP 227 ? BA ASP 227 
1824 1 Y 1 bbb LYS 228 ? BA LYS 228 
1825 1 Y 1 bbb THR 229 ? BA THR 229 
1826 1 Y 1 bbb HIS 230 ? BA HIS 230 
1827 1 Y 1 bbb THR 231 ? BA THR 231 
1828 1 Y 1 bbb CYS 232 ? BA CYS 232 
1829 1 Y 1 bbb PRO 233 ? BA PRO 233 
1830 1 Y 1 bbb PRO 234 ? BA PRO 234 
1831 1 Y 1 bbb CYS 235 ? BA CYS 235 
1832 1 Y 1 bbb PRO 236 ? BA PRO 236 
1833 1 Y 1 bbb ALA 237 ? BA ALA 237 
1834 1 Y 1 bbb PRO 238 ? BA PRO 238 
1835 1 Y 1 bbb GLU 239 ? BA GLU 239 
1836 1 Y 1 bbb LEU 240 ? BA LEU 240 
1837 1 Y 1 bbb LEU 241 ? BA LEU 241 
1838 1 Y 1 bbb GLY 242 ? BA GLY 242 
1839 1 Y 1 bbb GLY 243 ? BA GLY 243 
1840 1 Y 1 bbb PRO 244 ? BA PRO 244 
1841 1 Y 1 bbb SER 245 ? BA SER 245 
1842 1 Y 1 bbb VAL 246 ? BA VAL 246 
1843 1 Y 1 bbb PHE 247 ? BA PHE 247 
1844 1 Y 1 bbb LEU 248 ? BA LEU 248 
1845 1 Y 1 bbb PHE 249 ? BA PHE 249 
1846 1 Y 1 bbb PRO 250 ? BA PRO 250 
1847 1 Y 1 bbb PRO 251 ? BA PRO 251 
1848 1 Y 1 bbb LYS 252 ? BA LYS 252 
1849 1 Y 1 bbb PRO 253 ? BA PRO 253 
1850 1 Y 1 bbb LYS 254 ? BA LYS 254 
1851 1 Y 1 bbb ASP 255 ? BA ASP 255 
1852 1 Y 1 bbb THR 256 ? BA THR 256 
1853 1 Y 1 bbb LEU 257 ? BA LEU 257 
1854 1 Y 1 bbb MET 258 ? BA MET 258 
1855 1 Y 1 bbb ILE 259 ? BA ILE 259 
1856 1 Y 1 bbb SER 260 ? BA SER 260 
1857 1 Y 1 bbb ARG 261 ? BA ARG 261 
1858 1 Y 1 bbb THR 262 ? BA THR 262 
1859 1 Y 1 bbb PRO 263 ? BA PRO 263 
1860 1 Y 1 bbb GLU 264 ? BA GLU 264 
1861 1 Y 1 bbb VAL 265 ? BA VAL 265 
1862 1 Y 1 bbb THR 266 ? BA THR 266 
1863 1 Y 1 bbb CYS 267 ? BA CYS 267 
1864 1 Y 1 bbb VAL 268 ? BA VAL 268 
1865 1 Y 1 bbb VAL 269 ? BA VAL 269 
1866 1 Y 1 bbb VAL 270 ? BA VAL 270 
1867 1 Y 1 bbb ASP 271 ? BA ASP 271 
1868 1 Y 1 bbb VAL 272 ? BA VAL 272 
1869 1 Y 1 bbb SER 273 ? BA SER 273 
1870 1 Y 1 bbb HIS 274 ? BA HIS 274 
1871 1 Y 1 bbb GLU 275 ? BA GLU 275 
1872 1 Y 1 bbb ASP 276 ? BA ASP 276 
1873 1 Y 1 bbb PRO 277 ? BA PRO 277 
1874 1 Y 1 bbb GLU 278 ? BA GLU 278 
1875 1 Y 1 bbb VAL 279 ? BA VAL 279 
1876 1 Y 1 bbb LYS 280 ? BA LYS 280 
1877 1 Y 1 bbb PHE 281 ? BA PHE 281 
1878 1 Y 1 bbb ASN 282 ? BA ASN 282 
1879 1 Y 1 bbb TRP 283 ? BA TRP 283 
1880 1 Y 1 bbb TYR 284 ? BA TYR 284 
1881 1 Y 1 bbb VAL 285 ? BA VAL 285 
1882 1 Y 1 bbb ASP 286 ? BA ASP 286 
1883 1 Y 1 bbb GLY 287 ? BA GLY 287 
1884 1 Y 1 bbb VAL 288 ? BA VAL 288 
1885 1 Y 1 bbb GLU 289 ? BA GLU 289 
1886 1 Y 1 bbb VAL 290 ? BA VAL 290 
1887 1 Y 1 bbb HIS 291 ? BA HIS 291 
1888 1 Y 1 bbb ASN 292 ? BA ASN 292 
1889 1 Y 1 bbb ALA 293 ? BA ALA 293 
1890 1 Y 1 bbb LYS 294 ? BA LYS 294 
1891 1 Y 1 bbb THR 295 ? BA THR 295 
1892 1 Y 1 bbb LYS 296 ? BA LYS 296 
1893 1 Y 1 bbb PRO 297 ? BA PRO 297 
1894 1 Y 1 bbb ARG 298 ? BA ARG 298 
1895 1 Y 1 bbb GLU 299 ? BA GLU 299 
1896 1 Y 1 bbb GLU 300 ? BA GLU 300 
1897 1 Y 1 bbb GLN 301 ? BA GLN 301 
1898 1 Y 1 bbb TYR 302 ? BA TYR 302 
1899 1 Y 1 bbb ASN 303 ? BA ASN 303 
1900 1 Y 1 bbb SER 304 ? BA SER 304 
1901 1 Y 1 bbb THR 305 ? BA THR 305 
1902 1 Y 1 bbb TYR 306 ? BA TYR 306 
1903 1 Y 1 bbb ARG 307 ? BA ARG 307 
1904 1 Y 1 bbb VAL 308 ? BA VAL 308 
1905 1 Y 1 bbb VAL 309 ? BA VAL 309 
1906 1 Y 1 bbb SER 310 ? BA SER 310 
1907 1 Y 1 bbb VAL 311 ? BA VAL 311 
1908 1 Y 1 bbb LEU 312 ? BA LEU 312 
1909 1 Y 1 bbb THR 313 ? BA THR 313 
1910 1 Y 1 bbb VAL 314 ? BA VAL 314 
1911 1 Y 1 bbb LEU 315 ? BA LEU 315 
1912 1 Y 1 bbb HIS 316 ? BA HIS 316 
1913 1 Y 1 bbb GLN 317 ? BA GLN 317 
1914 1 Y 1 bbb ASP 318 ? BA ASP 318 
1915 1 Y 1 bbb TRP 319 ? BA TRP 319 
1916 1 Y 1 bbb LEU 320 ? BA LEU 320 
1917 1 Y 1 bbb ASN 321 ? BA ASN 321 
1918 1 Y 1 bbb GLY 322 ? BA GLY 322 
1919 1 Y 1 bbb LYS 323 ? BA LYS 323 
1920 1 Y 1 bbb GLU 324 ? BA GLU 324 
1921 1 Y 1 bbb TYR 325 ? BA TYR 325 
1922 1 Y 1 bbb LYS 326 ? BA LYS 326 
1923 1 Y 1 bbb CYS 327 ? BA CYS 327 
1924 1 Y 1 bbb LYS 328 ? BA LYS 328 
1925 1 Y 1 bbb VAL 329 ? BA VAL 329 
1926 1 Y 1 bbb SER 330 ? BA SER 330 
1927 1 Y 1 bbb ASN 331 ? BA ASN 331 
1928 1 Y 1 bbb LYS 332 ? BA LYS 332 
1929 1 Y 1 bbb ALA 333 ? BA ALA 333 
1930 1 Y 1 bbb LEU 334 ? BA LEU 334 
1931 1 Y 1 bbb PRO 335 ? BA PRO 335 
1932 1 Y 1 bbb ALA 336 ? BA ALA 336 
1933 1 Y 1 bbb PRO 337 ? BA PRO 337 
1934 1 Y 1 bbb ILE 338 ? BA ILE 338 
1935 1 Y 1 bbb GLU 339 ? BA GLU 339 
1936 1 Y 1 bbb LYS 340 ? BA LYS 340 
1937 1 Y 1 bbb THR 341 ? BA THR 341 
1938 1 Y 1 bbb ILE 342 ? BA ILE 342 
1939 1 Y 1 bbb SER 343 ? BA SER 343 
1940 1 Y 1 bbb LYS 344 ? BA LYS 344 
1941 1 Y 1 bbb ALA 345 ? BA ALA 345 
1942 1 Y 1 bbb LYS 346 ? BA LYS 346 
1943 1 Y 1 bbb GLY 347 ? BA GLY 347 
1944 1 Y 1 bbb GLN 348 ? BA GLN 348 
1945 1 Y 1 bbb PRO 349 ? BA PRO 349 
1946 1 Y 1 bbb ARG 350 ? BA ARG 350 
1947 1 Y 1 bbb GLU 351 ? BA GLU 351 
1948 1 Y 1 bbb PRO 352 ? BA PRO 352 
1949 1 Y 1 bbb GLN 353 ? BA GLN 353 
1950 1 Y 1 bbb VAL 354 ? BA VAL 354 
1951 1 Y 1 bbb TYR 355 ? BA TYR 355 
1952 1 Y 1 bbb THR 356 ? BA THR 356 
1953 1 Y 1 bbb LEU 357 ? BA LEU 357 
1954 1 Y 1 bbb PRO 358 ? BA PRO 358 
1955 1 Y 1 bbb PRO 359 ? BA PRO 359 
1956 1 Y 1 bbb SER 360 ? BA SER 360 
1957 1 Y 1 bbb ARG 361 ? BA ARG 361 
1958 1 Y 1 bbb ASP 362 ? BA ASP 362 
1959 1 Y 1 bbb GLU 363 ? BA GLU 363 
1960 1 Y 1 bbb LEU 364 ? BA LEU 364 
1961 1 Y 1 bbb THR 365 ? BA THR 365 
1962 1 Y 1 bbb LYS 366 ? BA LYS 366 
1963 1 Y 1 bbb ASN 367 ? BA ASN 367 
1964 1 Y 1 bbb GLN 368 ? BA GLN 368 
1965 1 Y 1 bbb VAL 369 ? BA VAL 369 
1966 1 Y 1 bbb SER 370 ? BA SER 370 
1967 1 Y 1 bbb LEU 371 ? BA LEU 371 
1968 1 Y 1 bbb THR 372 ? BA THR 372 
1969 1 Y 1 bbb CYS 373 ? BA CYS 373 
1970 1 Y 1 bbb LEU 374 ? BA LEU 374 
1971 1 Y 1 bbb VAL 375 ? BA VAL 375 
1972 1 Y 1 bbb LYS 376 ? BA LYS 376 
1973 1 Y 1 bbb GLY 377 ? BA GLY 377 
1974 1 Y 1 bbb PHE 378 ? BA PHE 378 
1975 1 Y 1 bbb TYR 379 ? BA TYR 379 
1976 1 Y 1 bbb PRO 380 ? BA PRO 380 
1977 1 Y 1 bbb SER 381 ? BA SER 381 
1978 1 Y 1 bbb ASP 382 ? BA ASP 382 
1979 1 Y 1 bbb ILE 383 ? BA ILE 383 
1980 1 Y 1 bbb ALA 384 ? BA ALA 384 
1981 1 Y 1 bbb VAL 385 ? BA VAL 385 
1982 1 Y 1 bbb GLU 386 ? BA GLU 386 
1983 1 Y 1 bbb TRP 387 ? BA TRP 387 
1984 1 Y 1 bbb GLU 388 ? BA GLU 388 
1985 1 Y 1 bbb SER 389 ? BA SER 389 
1986 1 Y 1 bbb ASN 390 ? BA ASN 390 
1987 1 Y 1 bbb GLY 391 ? BA GLY 391 
1988 1 Y 1 bbb GLN 392 ? BA GLN 392 
1989 1 Y 1 bbb PRO 393 ? BA PRO 393 
1990 1 Y 1 bbb GLU 394 ? BA GLU 394 
1991 1 Y 1 bbb ASN 395 ? BA ASN 395 
1992 1 Y 1 bbb ASN 396 ? BA ASN 396 
1993 1 Y 1 bbb TYR 397 ? BA TYR 397 
1994 1 Y 1 bbb LYS 398 ? BA LYS 398 
1995 1 Y 1 bbb THR 399 ? BA THR 399 
1996 1 Y 1 bbb THR 400 ? BA THR 400 
1997 1 Y 1 bbb PRO 401 ? BA PRO 401 
1998 1 Y 1 bbb PRO 402 ? BA PRO 402 
1999 1 Y 1 bbb VAL 403 ? BA VAL 403 
2000 1 Y 1 bbb LEU 404 ? BA LEU 404 
2001 1 Y 1 ccc PRO 136 ? CA PRO 136 
2002 1 Y 1 ccc SER 137 ? CA SER 137 
2003 1 Y 1 ccc SER 138 ? CA SER 138 
2004 1 Y 1 ccc LYS 139 ? CA LYS 139 
2005 1 Y 1 ccc SER 140 ? CA SER 140 
2006 1 Y 1 ccc THR 141 ? CA THR 141 
2007 1 Y 1 ccc SER 142 ? CA SER 142 
2008 1 Y 1 ccc GLY 143 ? CA GLY 143 
2009 1 Y 1 ccc GLY 144 ? CA GLY 144 
2010 1 Y 1 ccc THR 145 ? CA THR 145 
2011 1 Y 1 ccc ALA 146 ? CA ALA 146 
2012 1 Y 1 ccc SER 196 ? CA SER 196 
2013 1 Y 1 ccc SER 197 ? CA SER 197 
2014 1 Y 1 ccc SER 198 ? CA SER 198 
2015 1 Y 1 ccc LEU 199 ? CA LEU 199 
2016 1 Y 1 ccc GLY 200 ? CA GLY 200 
2017 1 Y 1 ccc THR 201 ? CA THR 201 
2018 1 Y 1 ccc GLN 202 ? CA GLN 202 
2019 1 Y 1 ccc THR 203 ? CA THR 203 
2020 1 Y 1 ccc GLU 222 ? CA GLU 222 
2021 1 Y 1 ccc PRO 223 ? CA PRO 223 
2022 1 Y 1 ccc LYS 224 ? CA LYS 224 
2023 1 Y 1 ccc SER 225 ? CA SER 225 
2024 1 Y 1 ccc CYS 226 ? CA CYS 226 
2025 1 Y 1 ccc ASP 227 ? CA ASP 227 
2026 1 Y 1 ccc LYS 228 ? CA LYS 228 
2027 1 Y 1 ccc THR 229 ? CA THR 229 
2028 1 Y 1 ccc HIS 230 ? CA HIS 230 
2029 1 Y 1 ccc THR 231 ? CA THR 231 
2030 1 Y 1 ccc CYS 232 ? CA CYS 232 
2031 1 Y 1 ccc PRO 233 ? CA PRO 233 
2032 1 Y 1 ccc PRO 234 ? CA PRO 234 
2033 1 Y 1 ccc CYS 235 ? CA CYS 235 
2034 1 Y 1 ccc PRO 236 ? CA PRO 236 
2035 1 Y 1 ccc ALA 237 ? CA ALA 237 
2036 1 Y 1 ccc PRO 238 ? CA PRO 238 
2037 1 Y 1 ccc GLU 239 ? CA GLU 239 
2038 1 Y 1 ccc LEU 240 ? CA LEU 240 
2039 1 Y 1 ccc LEU 241 ? CA LEU 241 
2040 1 Y 1 ccc GLY 242 ? CA GLY 242 
2041 1 Y 1 ccc GLY 243 ? CA GLY 243 
2042 1 Y 1 ccc PRO 244 ? CA PRO 244 
2043 1 Y 1 ccc SER 245 ? CA SER 245 
2044 1 Y 1 ccc VAL 246 ? CA VAL 246 
2045 1 Y 1 ccc PHE 247 ? CA PHE 247 
2046 1 Y 1 ccc LEU 248 ? CA LEU 248 
2047 1 Y 1 ccc PHE 249 ? CA PHE 249 
2048 1 Y 1 ccc PRO 250 ? CA PRO 250 
2049 1 Y 1 ccc PRO 251 ? CA PRO 251 
2050 1 Y 1 ccc LYS 252 ? CA LYS 252 
2051 1 Y 1 ccc PRO 253 ? CA PRO 253 
2052 1 Y 1 ccc LYS 254 ? CA LYS 254 
2053 1 Y 1 ccc ASP 255 ? CA ASP 255 
2054 1 Y 1 ccc THR 256 ? CA THR 256 
2055 1 Y 1 ccc LEU 257 ? CA LEU 257 
2056 1 Y 1 ccc MET 258 ? CA MET 258 
2057 1 Y 1 ccc ILE 259 ? CA ILE 259 
2058 1 Y 1 ccc SER 260 ? CA SER 260 
2059 1 Y 1 ccc ARG 261 ? CA ARG 261 
2060 1 Y 1 ccc THR 262 ? CA THR 262 
2061 1 Y 1 ccc PRO 263 ? CA PRO 263 
2062 1 Y 1 ccc GLU 264 ? CA GLU 264 
2063 1 Y 1 ccc VAL 265 ? CA VAL 265 
2064 1 Y 1 ccc THR 266 ? CA THR 266 
2065 1 Y 1 ccc CYS 267 ? CA CYS 267 
2066 1 Y 1 ccc VAL 268 ? CA VAL 268 
2067 1 Y 1 ccc VAL 269 ? CA VAL 269 
2068 1 Y 1 ccc VAL 270 ? CA VAL 270 
2069 1 Y 1 ccc ASP 271 ? CA ASP 271 
2070 1 Y 1 ccc VAL 272 ? CA VAL 272 
2071 1 Y 1 ccc SER 273 ? CA SER 273 
2072 1 Y 1 ccc HIS 274 ? CA HIS 274 
2073 1 Y 1 ccc GLU 275 ? CA GLU 275 
2074 1 Y 1 ccc ASP 276 ? CA ASP 276 
2075 1 Y 1 ccc PRO 277 ? CA PRO 277 
2076 1 Y 1 ccc GLU 278 ? CA GLU 278 
2077 1 Y 1 ccc VAL 279 ? CA VAL 279 
2078 1 Y 1 ccc LYS 280 ? CA LYS 280 
2079 1 Y 1 ccc PHE 281 ? CA PHE 281 
2080 1 Y 1 ccc ASN 282 ? CA ASN 282 
2081 1 Y 1 ccc TRP 283 ? CA TRP 283 
2082 1 Y 1 ccc TYR 284 ? CA TYR 284 
2083 1 Y 1 ccc VAL 285 ? CA VAL 285 
2084 1 Y 1 ccc ASP 286 ? CA ASP 286 
2085 1 Y 1 ccc GLY 287 ? CA GLY 287 
2086 1 Y 1 ccc VAL 288 ? CA VAL 288 
2087 1 Y 1 ccc GLU 289 ? CA GLU 289 
2088 1 Y 1 ccc VAL 290 ? CA VAL 290 
2089 1 Y 1 ccc HIS 291 ? CA HIS 291 
2090 1 Y 1 ccc ASN 292 ? CA ASN 292 
2091 1 Y 1 ccc ALA 293 ? CA ALA 293 
2092 1 Y 1 ccc LYS 294 ? CA LYS 294 
2093 1 Y 1 ccc THR 295 ? CA THR 295 
2094 1 Y 1 ccc LYS 296 ? CA LYS 296 
2095 1 Y 1 ccc PRO 297 ? CA PRO 297 
2096 1 Y 1 ccc ARG 298 ? CA ARG 298 
2097 1 Y 1 ccc GLU 299 ? CA GLU 299 
2098 1 Y 1 ccc GLU 300 ? CA GLU 300 
2099 1 Y 1 ccc GLN 301 ? CA GLN 301 
2100 1 Y 1 ccc TYR 302 ? CA TYR 302 
2101 1 Y 1 ccc ASN 303 ? CA ASN 303 
2102 1 Y 1 ccc SER 304 ? CA SER 304 
2103 1 Y 1 ccc THR 305 ? CA THR 305 
2104 1 Y 1 ccc TYR 306 ? CA TYR 306 
2105 1 Y 1 ccc ARG 307 ? CA ARG 307 
2106 1 Y 1 ccc VAL 308 ? CA VAL 308 
2107 1 Y 1 ccc VAL 309 ? CA VAL 309 
2108 1 Y 1 ccc SER 310 ? CA SER 310 
2109 1 Y 1 ccc VAL 311 ? CA VAL 311 
2110 1 Y 1 ccc LEU 312 ? CA LEU 312 
2111 1 Y 1 ccc THR 313 ? CA THR 313 
2112 1 Y 1 ccc VAL 314 ? CA VAL 314 
2113 1 Y 1 ccc LEU 315 ? CA LEU 315 
2114 1 Y 1 ccc HIS 316 ? CA HIS 316 
2115 1 Y 1 ccc GLN 317 ? CA GLN 317 
2116 1 Y 1 ccc ASP 318 ? CA ASP 318 
2117 1 Y 1 ccc TRP 319 ? CA TRP 319 
2118 1 Y 1 ccc LEU 320 ? CA LEU 320 
2119 1 Y 1 ccc ASN 321 ? CA ASN 321 
2120 1 Y 1 ccc GLY 322 ? CA GLY 322 
2121 1 Y 1 ccc LYS 323 ? CA LYS 323 
2122 1 Y 1 ccc GLU 324 ? CA GLU 324 
2123 1 Y 1 ccc TYR 325 ? CA TYR 325 
2124 1 Y 1 ccc LYS 326 ? CA LYS 326 
2125 1 Y 1 ccc CYS 327 ? CA CYS 327 
2126 1 Y 1 ccc LYS 328 ? CA LYS 328 
2127 1 Y 1 ccc VAL 329 ? CA VAL 329 
2128 1 Y 1 ccc SER 330 ? CA SER 330 
2129 1 Y 1 ccc ASN 331 ? CA ASN 331 
2130 1 Y 1 ccc LYS 332 ? CA LYS 332 
2131 1 Y 1 ccc ALA 333 ? CA ALA 333 
2132 1 Y 1 ccc LEU 334 ? CA LEU 334 
2133 1 Y 1 ccc PRO 335 ? CA PRO 335 
2134 1 Y 1 ccc ALA 336 ? CA ALA 336 
2135 1 Y 1 ccc PRO 337 ? CA PRO 337 
2136 1 Y 1 ccc ILE 338 ? CA ILE 338 
2137 1 Y 1 ccc GLU 339 ? CA GLU 339 
2138 1 Y 1 ccc LYS 340 ? CA LYS 340 
2139 1 Y 1 ccc THR 341 ? CA THR 341 
2140 1 Y 1 ccc ILE 342 ? CA ILE 342 
2141 1 Y 1 ccc SER 343 ? CA SER 343 
2142 1 Y 1 ccc LYS 344 ? CA LYS 344 
2143 1 Y 1 ccc ALA 345 ? CA ALA 345 
2144 1 Y 1 ccc LYS 346 ? CA LYS 346 
2145 1 Y 1 ccc GLY 347 ? CA GLY 347 
2146 1 Y 1 ccc GLN 348 ? CA GLN 348 
2147 1 Y 1 ccc PRO 349 ? CA PRO 349 
2148 1 Y 1 ccc ARG 350 ? CA ARG 350 
2149 1 Y 1 ccc GLU 351 ? CA GLU 351 
2150 1 Y 1 ccc PRO 352 ? CA PRO 352 
2151 1 Y 1 ccc GLN 353 ? CA GLN 353 
2152 1 Y 1 ccc VAL 354 ? CA VAL 354 
2153 1 Y 1 ccc TYR 355 ? CA TYR 355 
2154 1 Y 1 ccc THR 356 ? CA THR 356 
2155 1 Y 1 ccc LEU 357 ? CA LEU 357 
2156 1 Y 1 ccc PRO 358 ? CA PRO 358 
2157 1 Y 1 ccc PRO 359 ? CA PRO 359 
2158 1 Y 1 ccc SER 360 ? CA SER 360 
2159 1 Y 1 ccc ARG 361 ? CA ARG 361 
2160 1 Y 1 ccc ASP 362 ? CA ASP 362 
2161 1 Y 1 ccc GLU 363 ? CA GLU 363 
2162 1 Y 1 ccc LEU 364 ? CA LEU 364 
2163 1 Y 1 ccc THR 365 ? CA THR 365 
2164 1 Y 1 ccc LYS 366 ? CA LYS 366 
2165 1 Y 1 ccc ASN 367 ? CA ASN 367 
2166 1 Y 1 ccc GLN 368 ? CA GLN 368 
2167 1 Y 1 ccc VAL 369 ? CA VAL 369 
2168 1 Y 1 ccc SER 370 ? CA SER 370 
2169 1 Y 1 ccc LEU 371 ? CA LEU 371 
2170 1 Y 1 ccc THR 372 ? CA THR 372 
2171 1 Y 1 ccc CYS 373 ? CA CYS 373 
2172 1 Y 1 ccc LEU 374 ? CA LEU 374 
2173 1 Y 1 ccc VAL 375 ? CA VAL 375 
2174 1 Y 1 ccc LYS 376 ? CA LYS 376 
2175 1 Y 1 ccc GLY 377 ? CA GLY 377 
2176 1 Y 1 ccc PHE 378 ? CA PHE 378 
2177 1 Y 1 ccc TYR 379 ? CA TYR 379 
2178 1 Y 1 ccc PRO 380 ? CA PRO 380 
2179 1 Y 1 ccc SER 381 ? CA SER 381 
2180 1 Y 1 ccc ASP 382 ? CA ASP 382 
2181 1 Y 1 ccc ILE 383 ? CA ILE 383 
2182 1 Y 1 ccc ALA 384 ? CA ALA 384 
2183 1 Y 1 ccc VAL 385 ? CA VAL 385 
2184 1 Y 1 ccc GLU 386 ? CA GLU 386 
2185 1 Y 1 ccc TRP 387 ? CA TRP 387 
2186 1 Y 1 ccc GLU 388 ? CA GLU 388 
2187 1 Y 1 ccc SER 389 ? CA SER 389 
2188 1 Y 1 ccc ASN 390 ? CA ASN 390 
2189 1 Y 1 ccc GLY 391 ? CA GLY 391 
2190 1 Y 1 ccc GLN 392 ? CA GLN 392 
2191 1 Y 1 ccc PRO 393 ? CA PRO 393 
2192 1 Y 1 ccc GLU 394 ? CA GLU 394 
2193 1 Y 1 ccc ASN 395 ? CA ASN 395 
2194 1 Y 1 ccc ASN 396 ? CA ASN 396 
2195 1 Y 1 ccc TYR 397 ? CA TYR 397 
2196 1 Y 1 ccc LYS 398 ? CA LYS 398 
2197 1 Y 1 ccc THR 399 ? CA THR 399 
2198 1 Y 1 ccc THR 400 ? CA THR 400 
2199 1 Y 1 ccc PRO 401 ? CA PRO 401 
2200 1 Y 1 ccc PRO 402 ? CA PRO 402 
2201 1 Y 1 ccc VAL 403 ? CA VAL 403 
2202 1 Y 1 ccc LEU 404 ? CA LEU 404 
2203 1 Y 1 ddd LEU 181 ? DA LEU 181 
2204 1 Y 1 ddd SER 182 ? DA SER 182 
2205 1 Y 1 ddd LYS 183 ? DA LYS 183 
2206 1 Y 1 ddd ALA 184 ? DA ALA 184 
2207 1 Y 1 ddd ASP 185 ? DA ASP 185 
2208 1 Y 1 ddd GLY 212 ? DA GLY 212 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           FOR2327 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
