# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if09148
#
_entry.id if09148
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n PRO 4   
1 n GLU 5   
1 n THR 6   
1 n ARG 7   
1 n GLN 8   
1 n SER 9   
1 n LEU 10  
1 n GLY 11  
1 n ALA 12  
1 n GLN 13  
1 n PRO 14  
1 n ALA 15  
1 n ALA 16  
1 n ALA 17  
1 n ALA 18  
1 n LEU 19  
1 n SER 20  
1 n PHE 21  
1 n ARG 22  
1 n HIS 23  
1 n THR 24  
1 n ARG 25  
1 n PHE 26  
1 n LYS 27  
1 n LEU 28  
1 n ASN 29  
1 n GLY 30  
1 n GLY 31  
1 n TRP 32  
1 n HIS 33  
1 n VAL 34  
1 n ARG 35  
1 n HIS 36  
1 n ASP 37  
1 n PHE 38  
1 n ASP 39  
1 n ARG 40  
1 n ILE 41  
1 n ILE 42  
1 n ASP 43  
1 n ARG 44  
1 n ARG 45  
1 n ASN 46  
1 n THR 47  
1 n LEU 48  
1 n SER 49  
1 n ILE 50  
1 n LYS 51  
1 n TYR 52  
1 n GLU 53  
1 n PRO 54  
1 n GLU 55  
1 n ALA 56  
1 n ARG 57  
1 n GLY 58  
1 n LYS 59  
1 n PRO 60  
1 n ALA 61  
1 n ASP 62  
1 n VAL 63  
1 n LEU 64  
1 n PRO 65  
1 n LEU 66  
1 n TRP 67  
1 n VAL 68  
1 n ALA 69  
1 n ASP 70  
1 n MET 71  
1 n ASP 72  
1 n PHE 73  
1 n SER 74  
1 n ALA 75  
1 n PRO 76  
1 n PRO 77  
1 n CYS 78  
1 n VAL 79  
1 n VAL 80  
1 n ASP 81  
1 n ALA 82  
1 n LEU 83  
1 n VAL 84  
1 n SER 85  
1 n ARG 86  
1 n SER 87  
1 n ARG 88  
1 n HIS 89  
1 n GLY 90  
1 n ILE 91  
1 n PHE 92  
1 n GLY 93  
1 n TYR 94  
1 n SER 95  
1 n ASN 96  
1 n ILE 97  
1 n GLY 98  
1 n GLY 99  
1 n GLU 100 
1 n TYR 101 
1 n PHE 102 
1 n GLY 103 
1 n ILE 104 
1 n LEU 105 
1 n GLN 106 
1 n ASP 107 
1 n TRP 108 
1 n PHE 109 
1 n LEU 110 
1 n ARG 111 
1 n ARG 112 
1 n HIS 113 
1 n GLY 114 
1 n TRP 115 
1 n ARG 116 
1 n VAL 117 
1 n GLU 118 
1 n ARG 119 
1 n GLU 120 
1 n TRP 121 
1 n LEU 122 
1 n ILE 123 
1 n LEU 124 
1 n THR 125 
1 n PRO 126 
1 n GLY 127 
1 n VAL 128 
1 n VAL 129 
1 n ASN 130 
1 n ALA 131 
1 n ILE 132 
1 n TYR 133 
1 n ILE 134 
1 n ALA 135 
1 n VAL 136 
1 n ARG 137 
1 n ALA 138 
1 n LEU 139 
1 n THR 140 
1 n GLU 141 
1 n PRO 142 
1 n GLY 143 
1 n ASP 144 
1 n SER 145 
1 n VAL 146 
1 n ILE 147 
1 n ILE 148 
1 n MET 149 
1 n GLN 150 
1 n PRO 151 
1 n VAL 152 
1 n TYR 153 
1 n TYR 154 
1 n PRO 155 
1 n PHE 156 
1 n ALA 157 
1 n SER 158 
1 n SER 159 
1 n ILE 160 
1 n LYS 161 
1 n ASP 162 
1 n THR 163 
1 n GLY 164 
1 n ARG 165 
1 n ARG 166 
1 n LEU 167 
1 n VAL 168 
1 n VAL 169 
1 n SER 170 
1 n GLU 171 
1 n LEU 172 
1 n ALA 173 
1 n ALA 174 
1 n GLY 175 
1 n PRO 176 
1 n GLY 177 
1 n GLY 178 
1 n ARG 179 
1 n TYR 180 
1 n GLU 181 
1 n ALA 182 
1 n ASP 183 
1 n MET 184 
1 n ARG 185 
1 n ASP 186 
1 n PHE 187 
1 n GLU 188 
1 n ALA 189 
1 n LYS 190 
1 n ILE 191 
1 n VAL 192 
1 n GLU 193 
1 n SER 194 
1 n GLY 195 
1 n ALA 196 
1 n LYS 197 
1 n ALA 198 
1 n PHE 199 
1 n ILE 200 
1 n LEU 201 
1 n CYS 202 
1 n SER 203 
1 n PRO 204 
1 n HIS 205 
1 n ASN 206 
1 n PRO 207 
1 n GLY 208 
1 n GLY 209 
1 n ARG 210 
1 n VAL 211 
1 n TRP 212 
1 n SER 213 
1 n ARG 214 
1 n GLU 215 
1 n GLU 216 
1 n LEU 217 
1 n LYS 218 
1 n GLN 219 
1 n MET 220 
1 n GLY 221 
1 n ASP 222 
1 n ILE 223 
1 n CYS 224 
1 n LEU 225 
1 n ARG 226 
1 n ASN 227 
1 n GLY 228 
1 n VAL 229 
1 n LEU 230 
1 n VAL 231 
1 n ILE 232 
1 n ALA 233 
1 n ASP 234 
1 n GLU 235 
1 n ILE 236 
1 n HIS 237 
1 n GLN 238 
1 n ASP 239 
1 n ILE 240 
1 n VAL 241 
1 n PHE 242 
1 n GLY 243 
1 n GLY 244 
1 n ARG 245 
1 n ARG 246 
1 n HIS 247 
1 n HIS 248 
1 n VAL 249 
1 n PHE 250 
1 n ALA 251 
1 n GLY 252 
1 n ILE 253 
1 n ASP 254 
1 n PRO 255 
1 n ALA 256 
1 n PHE 257 
1 n GLY 258 
1 n LYS 259 
1 n ILE 260 
1 n ALA 261 
1 n VAL 262 
1 n THR 263 
1 n CYS 264 
1 n THR 265 
1 n ALA 266 
1 n PRO 267 
1 n SER 268 
1 n LYS 269 
1 n THR 270 
1 n PHE 271 
1 n ASN 272 
1 n LEU 273 
1 n ALA 274 
1 n GLY 275 
1 n LEU 276 
1 n GLN 277 
1 n LEU 278 
1 n SER 279 
1 n ASN 280 
1 n ILE 281 
1 n PHE 282 
1 n VAL 283 
1 n GLU 284 
1 n ASP 285 
1 n GLU 286 
1 n GLU 287 
1 n LEU 288 
1 n ARG 289 
1 n ARG 290 
1 n ARG 291 
1 n PHE 292 
1 n ALA 293 
1 n ALA 294 
1 n GLU 295 
1 n PHE 296 
1 n SER 297 
1 n ALA 298 
1 n SER 299 
1 n GLY 300 
1 n MET 301 
1 n SER 302 
1 n GLN 303 
1 n PRO 304 
1 n GLY 305 
1 n VAL 306 
1 n MET 307 
1 n GLY 308 
1 n ILE 309 
1 n VAL 310 
1 n SER 311 
1 n CYS 312 
1 n MET 313 
1 n ALA 314 
1 n ALA 315 
1 n TYR 316 
1 n GLY 317 
1 n GLY 318 
1 n GLY 319 
1 n GLU 320 
1 n GLY 321 
1 n TRP 322 
1 n LEU 323 
1 n SER 324 
1 n GLU 325 
1 n LEU 326 
1 n LEU 327 
1 n ALA 328 
1 n TYR 329 
1 n LEU 330 
1 n ASP 331 
1 n GLY 332 
1 n ASN 333 
1 n MET 334 
1 n ALA 335 
1 n PHE 336 
1 n LEU 337 
1 n GLU 338 
1 n ASP 339 
1 n ALA 340 
1 n PHE 341 
1 n ALA 342 
1 n ARG 343 
1 n LEU 344 
1 n ALA 345 
1 n PRO 346 
1 n ARG 347 
1 n VAL 348 
1 n LYS 349 
1 n LEU 350 
1 n THR 351 
1 n ARG 352 
1 n PRO 353 
1 n GLU 354 
1 n GLY 355 
1 n THR 356 
1 n TYR 357 
1 n LEU 358 
1 n ALA 359 
1 n TRP 360 
1 n LEU 361 
1 n ASP 362 
1 n PHE 363 
1 n ARG 364 
1 n ASP 365 
1 n LEU 366 
1 n GLY 367 
1 n MET 368 
1 n ASP 369 
1 n ALA 370 
1 n ALA 371 
1 n GLN 372 
1 n LEU 373 
1 n ASP 374 
1 n SER 375 
1 n PHE 376 
1 n VAL 377 
1 n ALA 378 
1 n GLU 379 
1 n ARG 380 
1 n ALA 381 
1 n ARG 382 
1 n LEU 383 
1 n TRP 384 
1 n LEU 385 
1 n ASN 386 
1 n SER 387 
1 n GLY 388 
1 n TYR 389 
1 n ALA 390 
1 n PHE 391 
1 n GLY 392 
1 n LYS 393 
1 n GLY 394 
1 n GLY 395 
1 n THR 396 
1 n GLY 397 
1 n PHE 398 
1 n MET 399 
1 n ARG 400 
1 n LEU 401 
1 n ASN 402 
1 n ALA 403 
1 n ALA 404 
1 n CYS 405 
1 n PRO 406 
1 n ARG 407 
1 n ALA 408 
1 n ILE 409 
1 n LEU 410 
1 n GLU 411 
1 n GLU 412 
1 n ALA 413 
1 n ALA 414 
1 n LYS 415 
1 n ARG 416 
1 n LEU 417 
1 n GLY 418 
1 n ALA 419 
1 n ALA 420 
1 n LEU 421 
1 n ALA 422 
1 n GLU 423 
1 n LEU 424 
1 n GLY 425 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 20:45:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n TRP . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -64.312 14.463  44.802  1.00 26.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -62.965 13.949  45.129  1.00 35.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -62.462 13.141  43.942  1.00 36.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -62.877 12.006  43.786  1.00 36.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -62.977 13.045  46.385  1.00 35.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -63.072 13.803  47.700  1.00 31.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -62.972 12.666  49.112  1.00 29.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -63.280 13.796  50.491  1.00 25.07 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -61.653 13.736  43.090  1.00 25.55 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -60.792 13.075  42.101  1.00 36.17 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -59.807 14.154  41.624  1.00 36.81 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -60.231 15.182  41.099  1.00 35.32 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -61.616 12.496  40.938  1.00 34.98 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? -58.536 13.966  41.922  1.00 23.77 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? -57.437 14.849  41.470  1.00 31.27 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? -56.749 14.222  40.251  1.00 30.25 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? -56.875 13.013  40.071  1.00 30.09 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? -56.456 15.130  42.629  1.00 31.16 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? -56.789 16.431  43.382  1.00 28.72 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? -55.661 16.784  44.358  1.00 28.56 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? -55.917 18.042  45.086  1.00 25.85 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? -55.050 18.700  45.841  1.00 25.60 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? -53.827 18.278  46.018  1.00 23.86 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? -55.402 19.806  46.442  1.00 25.05 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? -56.105 15.022  39.411  1.00 28.47 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? -55.877 14.721  38.001  1.00 33.65 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? -54.560 13.986  37.725  1.00 34.16 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? -53.605 14.048  38.498  1.00 32.77 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? -55.913 16.088  37.313  1.00 31.45 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? -55.272 17.008  38.353  1.00 32.13 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? -55.710 16.396  39.685  1.00 37.67 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? -54.535 13.344  36.554  1.00 25.73 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? -53.382 12.695  35.935  1.00 30.84 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? -52.230 13.679  35.683  1.00 29.31 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? -52.388 14.717  35.036  1.00 28.15 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? -53.824 12.081  34.592  1.00 30.59 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? -54.823 10.928  34.758  1.00 27.62 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? -55.364 10.404  33.416  1.00 25.25 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? -55.783 9.228   33.394  1.00 22.79 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? -55.383 11.193  32.443  1.00 29.71 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -51.049 13.331  36.168  1.00 28.07 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -49.790 14.029  35.887  1.00 33.35 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -49.161 13.496  34.600  1.00 33.77 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -48.698 12.360  34.538  1.00 31.93 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -48.802 13.912  37.065  1.00 30.97 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -49.016 12.735  37.814  1.00 26.88 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -48.965 15.080  38.035  1.00 28.09 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? -49.101 14.347  33.569  1.00 24.96 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? -48.249 14.169  32.386  1.00 29.73 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? -46.779 14.166  32.818  1.00 29.60 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? -46.282 15.182  33.301  1.00 29.14 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? -48.488 15.311  31.379  1.00 29.33 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? -49.767 15.150  30.549  1.00 26.55 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? -49.918 16.333  29.582  1.00 25.86 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? -51.048 16.152  28.651  1.00 21.95 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? -51.385 16.956  27.655  1.00 21.60 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? -50.741 18.062  27.413  1.00 19.56 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? -52.387 16.660  26.878  1.00 19.87 7   A 1 
ATOM 59   N N   . GLN A 1 8   ? -46.074 13.057  32.604  1.00 24.63 8   A 1 
ATOM 60   C CA  . GLN A 1 8   ? -44.614 13.018  32.650  1.00 28.26 8   A 1 
ATOM 61   C C   . GLN A 1 8   ? -44.051 13.665  31.381  1.00 27.74 8   A 1 
ATOM 62   O O   . GLN A 1 8   ? -44.286 13.204  30.264  1.00 27.37 8   A 1 
ATOM 63   C CB  . GLN A 1 8   ? -44.104 11.575  32.827  1.00 28.34 8   A 1 
ATOM 64   C CG  . GLN A 1 8   ? -44.148 11.123  34.294  1.00 26.57 8   A 1 
ATOM 65   C CD  . GLN A 1 8   ? -43.634 9.698   34.497  1.00 23.13 8   A 1 
ATOM 66   O OE1 . GLN A 1 8   ? -43.489 8.917   33.576  1.00 22.83 8   A 1 
ATOM 67   N NE2 . GLN A 1 8   ? -43.356 9.291   35.711  1.00 26.71 8   A 1 
ATOM 68   N N   . SER A 1 9   ? -43.309 14.752  31.572  1.00 26.03 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? -42.475 15.374  30.545  1.00 30.33 9   A 1 
ATOM 70   C C   . SER A 1 9   ? -41.275 14.478  30.238  1.00 30.22 9   A 1 
ATOM 71   O O   . SER A 1 9   ? -40.472 14.189  31.122  1.00 29.68 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? -42.002 16.744  31.049  1.00 29.08 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? -41.381 16.609  32.317  1.00 25.39 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? -41.129 14.065  28.979  1.00 23.32 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? -39.914 13.454  28.441  1.00 27.21 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? -38.766 14.468  28.544  1.00 26.92 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? -38.756 15.492  27.862  1.00 25.98 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? -40.183 13.012  26.988  1.00 25.95 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? -40.968 11.690  26.897  1.00 24.71 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? -41.729 11.603  25.577  1.00 22.63 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? -40.026 10.487  26.992  1.00 25.94 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? -37.837 14.188  29.456  1.00 25.70 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? -36.617 14.962  29.639  1.00 28.70 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? -35.708 14.888  28.413  1.00 29.04 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? -35.554 13.836  27.794  1.00 27.71 11  A 1 
ATOM 86   N N   . ALA A 1 12  ? -35.124 16.024  28.089  1.00 25.29 12  A 1 
ATOM 87   C CA  . ALA A 1 12  ? -34.154 16.205  27.018  1.00 28.22 12  A 1 
ATOM 88   C C   . ALA A 1 12  ? -32.958 15.247  27.163  1.00 28.92 12  A 1 
ATOM 89   O O   . ALA A 1 12  ? -32.400 15.083  28.245  1.00 28.18 12  A 1 
ATOM 90   C CB  . ALA A 1 12  ? -33.715 17.672  27.046  1.00 26.74 12  A 1 
ATOM 91   N N   . GLN A 1 13  ? -32.547 14.642  26.040  1.00 25.49 13  A 1 
ATOM 92   C CA  . GLN A 1 13  ? -31.291 13.902  25.925  1.00 26.90 13  A 1 
ATOM 93   C C   . GLN A 1 13  ? -30.100 14.822  26.250  1.00 26.98 13  A 1 
ATOM 94   O O   . GLN A 1 13  ? -30.091 15.970  25.798  1.00 26.29 13  A 1 
ATOM 95   C CB  . GLN A 1 13  ? -31.138 13.357  24.492  1.00 25.88 13  A 1 
ATOM 96   C CG  . GLN A 1 13  ? -32.090 12.191  24.175  1.00 23.42 13  A 1 
ATOM 97   C CD  . GLN A 1 13  ? -31.943 11.691  22.737  1.00 20.56 13  A 1 
ATOM 98   O OE1 . GLN A 1 13  ? -31.435 12.361  21.854  1.00 20.26 13  A 1 
ATOM 99   N NE2 . GLN A 1 13  ? -32.398 10.498  22.431  1.00 21.36 13  A 1 
ATOM 100  N N   . PRO A 1 14  ? -29.080 14.345  26.981  1.00 23.39 14  A 1 
ATOM 101  C CA  . PRO A 1 14  ? -27.866 15.124  27.169  1.00 24.70 14  A 1 
ATOM 102  C C   . PRO A 1 14  ? -27.116 15.233  25.842  1.00 25.08 14  A 1 
ATOM 103  O O   . PRO A 1 14  ? -26.879 14.245  25.149  1.00 24.26 14  A 1 
ATOM 104  C CB  . PRO A 1 14  ? -27.074 14.416  28.272  1.00 23.27 14  A 1 
ATOM 105  C CG  . PRO A 1 14  ? -27.536 12.964  28.164  1.00 23.20 14  A 1 
ATOM 106  C CD  . PRO A 1 14  ? -28.967 13.051  27.634  1.00 26.13 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? -26.756 16.461  25.494  1.00 23.12 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? -25.947 16.791  24.332  1.00 25.38 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? -24.638 15.991  24.342  1.00 25.99 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? -23.931 15.939  25.347  1.00 25.33 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? -25.692 18.301  24.336  1.00 23.86 15  A 1 
ATOM 112  N N   . ALA A 1 16  ? -24.319 15.380  23.203  1.00 22.80 16  A 1 
ATOM 113  C CA  . ALA A 1 16  ? -23.038 14.742  22.955  1.00 23.97 16  A 1 
ATOM 114  C C   . ALA A 1 16  ? -21.908 15.738  23.252  1.00 24.70 16  A 1 
ATOM 115  O O   . ALA A 1 16  ? -21.842 16.814  22.659  1.00 24.06 16  A 1 
ATOM 116  C CB  . ALA A 1 16  ? -23.016 14.255  21.501  1.00 22.74 16  A 1 
ATOM 117  N N   . ALA A 1 17  ? -21.037 15.381  24.189  1.00 23.85 17  A 1 
ATOM 118  C CA  . ALA A 1 17  ? -19.826 16.134  24.470  1.00 25.13 17  A 1 
ATOM 119  C C   . ALA A 1 17  ? -18.949 16.121  23.212  1.00 25.76 17  A 1 
ATOM 120  O O   . ALA A 1 17  ? -18.321 15.118  22.881  1.00 25.10 17  A 1 
ATOM 121  C CB  . ALA A 1 17  ? -19.129 15.525  25.694  1.00 24.22 17  A 1 
ATOM 122  N N   . ALA A 1 18  ? -18.929 17.243  22.504  1.00 22.04 18  A 1 
ATOM 123  C CA  . ALA A 1 18  ? -17.969 17.501  21.449  1.00 23.06 18  A 1 
ATOM 124  C C   . ALA A 1 18  ? -16.566 17.459  22.068  1.00 23.90 18  A 1 
ATOM 125  O O   . ALA A 1 18  ? -16.196 18.327  22.860  1.00 23.25 18  A 1 
ATOM 126  C CB  . ALA A 1 18  ? -18.300 18.856  20.803  1.00 21.76 18  A 1 
ATOM 127  N N   . LEU A 1 19  ? -15.787 16.432  21.717  1.00 23.74 19  A 1 
ATOM 128  C CA  . LEU A 1 19  ? -14.348 16.401  21.952  1.00 24.86 19  A 1 
ATOM 129  C C   . LEU A 1 19  ? -13.715 17.509  21.107  1.00 25.38 19  A 1 
ATOM 130  O O   . LEU A 1 19  ? -13.330 17.316  19.960  1.00 24.98 19  A 1 
ATOM 131  C CB  . LEU A 1 19  ? -13.796 14.997  21.628  1.00 23.57 19  A 1 
ATOM 132  C CG  . LEU A 1 19  ? -13.965 13.998  22.783  1.00 21.62 19  A 1 
ATOM 133  C CD1 . LEU A 1 19  ? -13.937 12.565  22.263  1.00 19.71 19  A 1 
ATOM 134  C CD2 . LEU A 1 19  ? -12.841 14.151  23.817  1.00 20.88 19  A 1 
ATOM 135  N N   . SER A 1 20  ? -13.662 18.700  21.685  1.00 22.87 20  A 1 
ATOM 136  C CA  . SER A 1 20  ? -12.891 19.822  21.174  1.00 24.46 20  A 1 
ATOM 137  C C   . SER A 1 20  ? -11.409 19.455  21.258  1.00 25.43 20  A 1 
ATOM 138  O O   . SER A 1 20  ? -10.785 19.610  22.309  1.00 25.19 20  A 1 
ATOM 139  C CB  . SER A 1 20  ? -13.236 21.073  22.000  1.00 23.39 20  A 1 
ATOM 140  O OG  . SER A 1 20  ? -12.274 22.093  21.856  1.00 20.78 20  A 1 
ATOM 141  N N   . PHE A 1 21  ? -10.826 18.985  20.148  1.00 25.06 21  A 1 
ATOM 142  C CA  . PHE A 1 21  ? -9.380  19.018  19.951  1.00 26.04 21  A 1 
ATOM 143  C C   . PHE A 1 21  ? -8.951  20.486  19.862  1.00 26.48 21  A 1 
ATOM 144  O O   . PHE A 1 21  ? -8.841  21.073  18.791  1.00 25.33 21  A 1 
ATOM 145  C CB  . PHE A 1 21  ? -8.977  18.198  18.716  1.00 24.30 21  A 1 
ATOM 146  C CG  . PHE A 1 21  ? -8.963  16.701  18.958  1.00 22.58 21  A 1 
ATOM 147  C CD1 . PHE A 1 21  ? -7.818  16.089  19.507  1.00 20.43 21  A 1 
ATOM 148  C CD2 . PHE A 1 21  ? -10.083 15.913  18.636  1.00 20.37 21  A 1 
ATOM 149  C CE1 . PHE A 1 21  ? -7.792  14.701  19.723  1.00 19.95 21  A 1 
ATOM 150  C CE2 . PHE A 1 21  ? -10.056 14.524  18.859  1.00 19.86 21  A 1 
ATOM 151  C CZ  . PHE A 1 21  ? -8.910  13.918  19.398  1.00 21.01 21  A 1 
ATOM 152  N N   . ARG A 1 22  ? -8.742  21.111  21.017  1.00 21.73 22  A 1 
ATOM 153  C CA  . ARG A 1 22  ? -8.033  22.386  21.069  1.00 22.71 22  A 1 
ATOM 154  C C   . ARG A 1 22  ? -6.616  22.118  20.580  1.00 23.26 22  A 1 
ATOM 155  O O   . ARG A 1 22  ? -5.843  21.451  21.259  1.00 22.45 22  A 1 
ATOM 156  C CB  . ARG A 1 22  ? -8.037  22.987  22.487  1.00 21.12 22  A 1 
ATOM 157  C CG  . ARG A 1 22  ? -9.390  23.612  22.848  1.00 18.91 22  A 1 
ATOM 158  C CD  . ARG A 1 22  ? -9.293  24.352  24.187  1.00 17.89 22  A 1 
ATOM 159  N NE  . ARG A 1 22  ? -10.574 24.988  24.551  1.00 15.72 22  A 1 
ATOM 160  C CZ  . ARG A 1 22  ? -10.745 26.011  25.373  1.00 15.21 22  A 1 
ATOM 161  N NH1 . ARG A 1 22  ? -9.747  26.591  25.979  1.00 14.72 22  A 1 
ATOM 162  N NH2 . ARG A 1 22  ? -11.939 26.473  25.611  1.00 14.49 22  A 1 
ATOM 163  N N   . HIS A 1 23  ? -6.272  22.678  19.422  1.00 23.91 23  A 1 
ATOM 164  C CA  . HIS A 1 23  ? -4.888  22.892  19.028  1.00 24.95 23  A 1 
ATOM 165  C C   . HIS A 1 23  ? -4.208  23.749  20.100  1.00 25.36 23  A 1 
ATOM 166  O O   . HIS A 1 23  ? -4.269  24.980  20.075  1.00 24.25 23  A 1 
ATOM 167  C CB  . HIS A 1 23  ? -4.829  23.577  17.652  1.00 23.57 23  A 1 
ATOM 168  C CG  . HIS A 1 23  ? -5.067  22.666  16.478  1.00 21.46 23  A 1 
ATOM 169  N ND1 . HIS A 1 23  ? -5.000  21.291  16.456  1.00 19.17 23  A 1 
ATOM 170  C CD2 . HIS A 1 23  ? -5.316  23.078  15.190  1.00 19.04 23  A 1 
ATOM 171  C CE1 . HIS A 1 23  ? -5.199  20.885  15.192  1.00 18.70 23  A 1 
ATOM 172  N NE2 . HIS A 1 23  ? -5.388  21.940  14.389  1.00 18.63 23  A 1 
ATOM 173  N N   . THR A 1 24  ? -3.571  23.090  21.053  1.00 23.64 24  A 1 
ATOM 174  C CA  . THR A 1 24  ? -2.632  23.760  21.940  1.00 24.37 24  A 1 
ATOM 175  C C   . THR A 1 24  ? -1.424  24.096  21.079  1.00 25.14 24  A 1 
ATOM 176  O O   . THR A 1 24  ? -0.539  23.275  20.869  1.00 24.28 24  A 1 
ATOM 177  C CB  . THR A 1 24  ? -2.262  22.908  23.173  1.00 22.77 24  A 1 
ATOM 178  O OG1 . THR A 1 24  ? -3.343  22.107  23.575  1.00 20.32 24  A 1 
ATOM 179  C CG2 . THR A 1 24  ? -1.935  23.808  24.364  1.00 20.15 24  A 1 
ATOM 180  N N   . ARG A 1 25  ? -1.405  25.309  20.525  1.00 22.63 25  A 1 
ATOM 181  C CA  . ARG A 1 25  ? -0.187  25.902  19.967  1.00 23.88 25  A 1 
ATOM 182  C C   . ARG A 1 25  ? 0.814   26.047  21.116  1.00 24.30 25  A 1 
ATOM 183  O O   . ARG A 1 25  ? 0.831   27.070  21.798  1.00 23.88 25  A 1 
ATOM 184  C CB  . ARG A 1 25  ? -0.476  27.271  19.309  1.00 23.31 25  A 1 
ATOM 185  C CG  . ARG A 1 25  ? -0.980  27.181  17.862  1.00 20.79 25  A 1 
ATOM 186  C CD  . ARG A 1 25  ? -1.148  28.601  17.291  1.00 20.04 25  A 1 
ATOM 187  N NE  . ARG A 1 25  ? -1.483  28.595  15.853  1.00 17.61 25  A 1 
ATOM 188  C CZ  . ARG A 1 25  ? -1.667  29.653  15.080  1.00 16.81 25  A 1 
ATOM 189  N NH1 . ARG A 1 25  ? -1.589  30.870  15.540  1.00 16.27 25  A 1 
ATOM 190  N NH2 . ARG A 1 25  ? -1.936  29.510  13.811  1.00 15.58 25  A 1 
ATOM 191  N N   . PHE A 1 26  ? 1.648   25.044  21.323  1.00 26.01 26  A 1 
ATOM 192  C CA  . PHE A 1 26  ? 2.897   25.237  22.041  1.00 27.02 26  A 1 
ATOM 193  C C   . PHE A 1 26  ? 3.787   26.125  21.162  1.00 27.25 26  A 1 
ATOM 194  O O   . PHE A 1 26  ? 4.353   25.685  20.167  1.00 26.13 26  A 1 
ATOM 195  C CB  . PHE A 1 26  ? 3.539   23.887  22.399  1.00 25.39 26  A 1 
ATOM 196  C CG  . PHE A 1 26  ? 2.993   23.302  23.690  1.00 23.35 26  A 1 
ATOM 197  C CD1 . PHE A 1 26  ? 3.555   23.683  24.924  1.00 20.84 26  A 1 
ATOM 198  C CD2 . PHE A 1 26  ? 1.925   22.388  23.668  1.00 21.03 26  A 1 
ATOM 199  C CE1 . PHE A 1 26  ? 3.055   23.154  26.124  1.00 19.82 26  A 1 
ATOM 200  C CE2 . PHE A 1 26  ? 1.421   21.862  24.869  1.00 20.40 26  A 1 
ATOM 201  C CZ  . PHE A 1 26  ? 1.986   22.242  26.097  1.00 20.83 26  A 1 
ATOM 202  N N   . LYS A 1 27  ? 3.891   27.408  21.521  1.00 24.71 27  A 1 
ATOM 203  C CA  . LYS A 1 27  ? 5.022   28.238  21.110  1.00 27.00 27  A 1 
ATOM 204  C C   . LYS A 1 27  ? 6.255   27.696  21.841  1.00 27.52 27  A 1 
ATOM 205  O O   . LYS A 1 27  ? 6.553   28.127  22.951  1.00 27.19 27  A 1 
ATOM 206  C CB  . LYS A 1 27  ? 4.787   29.724  21.454  1.00 25.91 27  A 1 
ATOM 207  C CG  . LYS A 1 27  ? 4.048   30.518  20.366  1.00 23.07 27  A 1 
ATOM 208  C CD  . LYS A 1 27  ? 4.015   32.008  20.764  1.00 22.03 27  A 1 
ATOM 209  C CE  . LYS A 1 27  ? 3.408   32.879  19.658  1.00 18.76 27  A 1 
ATOM 210  N NZ  . LYS A 1 27  ? 3.442   34.318  20.032  1.00 17.12 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? 6.955   26.756  21.222  1.00 24.97 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? 8.335   26.443  21.571  1.00 27.11 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? 9.231   27.195  20.582  1.00 27.23 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? 9.304   26.860  19.400  1.00 26.55 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? 8.552   24.918  21.603  1.00 25.49 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? 7.991   24.266  22.884  1.00 24.06 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? 7.885   22.756  22.714  1.00 21.96 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? 8.875   24.546  24.105  1.00 23.92 28  A 1 
ATOM 219  N N   . ASN A 1 29  ? 9.865   28.263  21.068  1.00 26.99 29  A 1 
ATOM 220  C CA  . ASN A 1 29  ? 11.018  28.869  20.417  1.00 29.68 29  A 1 
ATOM 221  C C   . ASN A 1 29  ? 12.157  27.836  20.390  1.00 29.88 29  A 1 
ATOM 222  O O   . ASN A 1 29  ? 12.579  27.374  21.449  1.00 28.17 29  A 1 
ATOM 223  C CB  . ASN A 1 29  ? 11.440  30.127  21.205  1.00 27.18 29  A 1 
ATOM 224  C CG  . ASN A 1 29  ? 10.584  31.352  20.934  1.00 24.94 29  A 1 
ATOM 225  O OD1 . ASN A 1 29  ? 9.871   31.460  19.953  1.00 22.18 29  A 1 
ATOM 226  N ND2 . ASN A 1 29  ? 10.652  32.341  21.793  1.00 21.85 29  A 1 
ATOM 227  N N   . GLY A 1 30  ? 12.639  27.492  19.188  1.00 33.52 30  A 1 
ATOM 228  C CA  . GLY A 1 30  ? 13.684  26.483  18.970  1.00 36.58 30  A 1 
ATOM 229  C C   . GLY A 1 30  ? 13.094  25.160  18.486  1.00 39.64 30  A 1 
ATOM 230  O O   . GLY A 1 30  ? 12.707  24.322  19.284  1.00 37.37 30  A 1 
ATOM 231  N N   . GLY A 1 31  ? 12.990  24.989  17.161  1.00 35.03 31  A 1 
ATOM 232  C CA  . GLY A 1 31  ? 12.457  23.770  16.544  1.00 39.03 31  A 1 
ATOM 233  C C   . GLY A 1 31  ? 13.332  22.557  16.837  1.00 42.15 31  A 1 
ATOM 234  O O   . GLY A 1 31  ? 14.283  22.293  16.112  1.00 40.95 31  A 1 
ATOM 235  N N   . TRP A 1 32  ? 12.981  21.793  17.871  1.00 38.02 32  A 1 
ATOM 236  C CA  . TRP A 1 32  ? 13.396  20.408  18.001  1.00 39.93 32  A 1 
ATOM 237  C C   . TRP A 1 32  ? 12.439  19.577  17.146  1.00 43.17 32  A 1 
ATOM 238  O O   . TRP A 1 32  ? 11.368  19.192  17.599  1.00 42.84 32  A 1 
ATOM 239  C CB  . TRP A 1 32  ? 13.402  19.991  19.476  1.00 38.70 32  A 1 
ATOM 240  C CG  . TRP A 1 32  ? 14.402  20.714  20.331  1.00 36.94 32  A 1 
ATOM 241  C CD1 . TRP A 1 32  ? 14.180  21.865  21.002  1.00 32.05 32  A 1 
ATOM 242  C CD2 . TRP A 1 32  ? 15.797  20.364  20.594  1.00 33.68 32  A 1 
ATOM 243  N NE1 . TRP A 1 32  ? 15.329  22.254  21.660  1.00 29.65 32  A 1 
ATOM 244  C CE2 . TRP A 1 32  ? 16.359  21.362  21.448  1.00 33.36 32  A 1 
ATOM 245  C CE3 . TRP A 1 32  ? 16.639  19.302  20.199  1.00 36.59 32  A 1 
ATOM 246  C CZ2 . TRP A 1 32  ? 17.689  21.309  21.893  1.00 37.61 32  A 1 
ATOM 247  C CZ3 . TRP A 1 32  ? 17.979  19.241  20.643  1.00 35.59 32  A 1 
ATOM 248  C CH2 . TRP A 1 32  ? 18.504  20.236  21.486  1.00 36.23 32  A 1 
ATOM 249  N N   . HIS A 1 33  ? 12.809  19.334  15.892  1.00 51.27 33  A 1 
ATOM 250  C CA  . HIS A 1 33  ? 12.222  18.215  15.172  1.00 55.09 33  A 1 
ATOM 251  C C   . HIS A 1 33  ? 12.670  16.951  15.906  1.00 56.38 33  A 1 
ATOM 252  O O   . HIS A 1 33  ? 13.846  16.584  15.847  1.00 55.16 33  A 1 
ATOM 253  C CB  . HIS A 1 33  ? 12.656  18.217  13.697  1.00 51.57 33  A 1 
ATOM 254  C CG  . HIS A 1 33  ? 11.854  19.174  12.848  1.00 46.59 33  A 1 
ATOM 255  N ND1 . HIS A 1 33  ? 10.575  18.962  12.386  1.00 42.42 33  A 1 
ATOM 256  C CD2 . HIS A 1 33  ? 12.246  20.408  12.389  1.00 40.87 33  A 1 
ATOM 257  C CE1 . HIS A 1 33  ? 10.204  20.036  11.668  1.00 38.26 33  A 1 
ATOM 258  N NE2 . HIS A 1 33  ? 11.196  20.946  11.646  1.00 39.65 33  A 1 
ATOM 259  N N   . VAL A 1 34  ? 11.763  16.316  16.645  1.00 60.30 34  A 1 
ATOM 260  C CA  . VAL A 1 34  ? 11.986  14.969  17.169  1.00 64.30 34  A 1 
ATOM 261  C C   . VAL A 1 34  ? 12.069  14.066  15.950  1.00 68.69 34  A 1 
ATOM 262  O O   . VAL A 1 34  ? 11.046  13.746  15.350  1.00 64.85 34  A 1 
ATOM 263  C CB  . VAL A 1 34  ? 10.875  14.523  18.139  1.00 57.26 34  A 1 
ATOM 264  C CG1 . VAL A 1 34  ? 11.127  13.102  18.654  1.00 49.96 34  A 1 
ATOM 265  C CG2 . VAL A 1 34  ? 10.810  15.461  19.358  1.00 52.59 34  A 1 
ATOM 266  N N   . ARG A 1 35  ? 13.287  13.743  15.538  1.00 74.94 35  A 1 
ATOM 267  C CA  . ARG A 1 35  ? 13.538  12.845  14.414  1.00 78.43 35  A 1 
ATOM 268  C C   . ARG A 1 35  ? 13.054  11.452  14.808  1.00 82.16 35  A 1 
ATOM 269  O O   . ARG A 1 35  ? 13.397  10.971  15.888  1.00 77.44 35  A 1 
ATOM 270  C CB  . ARG A 1 35  ? 15.031  12.891  14.055  1.00 70.84 35  A 1 
ATOM 271  C CG  . ARG A 1 35  ? 15.323  12.175  12.732  1.00 60.15 35  A 1 
ATOM 272  C CD  . ARG A 1 35  ? 16.813  12.294  12.395  1.00 56.52 35  A 1 
ATOM 273  N NE  . ARG A 1 35  ? 17.123  11.630  11.118  1.00 48.64 35  A 1 
ATOM 274  C CZ  . ARG A 1 35  ? 18.325  11.468  10.591  1.00 40.97 35  A 1 
ATOM 275  N NH1 . ARG A 1 35  ? 19.400  11.918  11.179  1.00 39.09 35  A 1 
ATOM 276  N NH2 . ARG A 1 35  ? 18.470  10.840  9.456   1.00 36.71 35  A 1 
ATOM 277  N N   . HIS A 1 36  ? 12.266  10.816  13.955  1.00 85.66 36  A 1 
ATOM 278  C CA  . HIS A 1 36  ? 11.824  9.447   14.188  1.00 87.83 36  A 1 
ATOM 279  C C   . HIS A 1 36  ? 13.015  8.487   14.076  1.00 89.23 36  A 1 
ATOM 280  O O   . HIS A 1 36  ? 13.808  8.550   13.135  1.00 88.04 36  A 1 
ATOM 281  C CB  . HIS A 1 36  ? 10.673  9.101   13.243  1.00 86.98 36  A 1 
ATOM 282  C CG  . HIS A 1 36  ? 9.430   9.900   13.539  1.00 85.87 36  A 1 
ATOM 283  N ND1 . HIS A 1 36  ? 8.596   9.707   14.618  1.00 75.37 36  A 1 
ATOM 284  C CD2 . HIS A 1 36  ? 8.939   10.967  12.837  1.00 77.41 36  A 1 
ATOM 285  C CE1 . HIS A 1 36  ? 7.631   10.641  14.567  1.00 79.89 36  A 1 
ATOM 286  N NE2 . HIS A 1 36  ? 7.794   11.426  13.502  1.00 81.65 36  A 1 
ATOM 287  N N   . ASP A 1 37  ? 13.155  7.604   15.063  1.00 89.80 37  A 1 
ATOM 288  C CA  . ASP A 1 37  ? 14.255  6.642   15.118  1.00 90.72 37  A 1 
ATOM 289  C C   . ASP A 1 37  ? 13.920  5.397   14.283  1.00 91.82 37  A 1 
ATOM 290  O O   . ASP A 1 37  ? 13.372  4.407   14.782  1.00 90.92 37  A 1 
ATOM 291  C CB  . ASP A 1 37  ? 14.591  6.328   16.583  1.00 89.34 37  A 1 
ATOM 292  C CG  . ASP A 1 37  ? 15.796  5.394   16.731  1.00 88.21 37  A 1 
ATOM 293  O OD1 . ASP A 1 37  ? 16.444  5.090   15.701  1.00 85.57 37  A 1 
ATOM 294  O OD2 . ASP A 1 37  ? 16.041  4.979   17.886  1.00 83.40 37  A 1 
ATOM 295  N N   . PHE A 1 38  ? 14.249  5.454   12.988  1.00 93.19 38  A 1 
ATOM 296  C CA  . PHE A 1 38  ? 14.128  4.323   12.068  1.00 94.12 38  A 1 
ATOM 297  C C   . PHE A 1 38  ? 15.312  3.341   12.151  1.00 94.63 38  A 1 
ATOM 298  O O   . PHE A 1 38  ? 15.227  2.254   11.582  1.00 93.96 38  A 1 
ATOM 299  C CB  . PHE A 1 38  ? 13.919  4.833   10.633  1.00 94.50 38  A 1 
ATOM 300  C CG  . PHE A 1 38  ? 12.648  5.635   10.421  1.00 95.04 38  A 1 
ATOM 301  C CD1 . PHE A 1 38  ? 11.389  5.018   10.548  1.00 93.28 38  A 1 
ATOM 302  C CD2 . PHE A 1 38  ? 12.720  7.000   10.095  1.00 93.46 38  A 1 
ATOM 303  C CE1 . PHE A 1 38  ? 10.211  5.765   10.363  1.00 92.86 38  A 1 
ATOM 304  C CE2 . PHE A 1 38  ? 11.543  7.748   9.909   1.00 93.00 38  A 1 
ATOM 305  C CZ  . PHE A 1 38  ? 10.288  7.133   10.046  1.00 94.03 38  A 1 
ATOM 306  N N   . ASP A 1 39  ? 16.391  3.667   12.867  1.00 93.09 39  A 1 
ATOM 307  C CA  . ASP A 1 39  ? 17.519  2.754   13.093  1.00 93.03 39  A 1 
ATOM 308  C C   . ASP A 1 39  ? 17.274  1.804   14.275  1.00 93.61 39  A 1 
ATOM 309  O O   . ASP A 1 39  ? 17.951  0.781   14.414  1.00 92.70 39  A 1 
ATOM 310  C CB  . ASP A 1 39  ? 18.825  3.554   13.258  1.00 92.23 39  A 1 
ATOM 311  C CG  . ASP A 1 39  ? 19.311  4.138   11.927  1.00 89.84 39  A 1 
ATOM 312  O OD1 . ASP A 1 39  ? 19.370  3.368   10.937  1.00 86.35 39  A 1 
ATOM 313  O OD2 . ASP A 1 39  ? 19.624  5.347   11.875  1.00 85.75 39  A 1 
ATOM 314  N N   . ARG A 1 40  ? 16.260  2.077   15.100  1.00 92.34 40  A 1 
ATOM 315  C CA  . ARG A 1 40  ? 15.877  1.226   16.224  1.00 92.44 40  A 1 
ATOM 316  C C   . ARG A 1 40  ? 15.391  -0.141  15.751  1.00 93.34 40  A 1 
ATOM 317  O O   . ARG A 1 40  ? 14.334  -0.270  15.136  1.00 92.77 40  A 1 
ATOM 318  C CB  . ARG A 1 40  ? 14.818  1.943   17.068  1.00 91.75 40  A 1 
ATOM 319  C CG  . ARG A 1 40  ? 14.432  1.106   18.288  1.00 89.37 40  A 1 
ATOM 320  C CD  . ARG A 1 40  ? 13.382  1.845   19.107  1.00 85.43 40  A 1 
ATOM 321  N NE  . ARG A 1 40  ? 12.913  1.003   20.220  1.00 77.61 40  A 1 
ATOM 322  C CZ  . ARG A 1 40  ? 11.971  1.320   21.089  1.00 72.25 40  A 1 
ATOM 323  N NH1 . ARG A 1 40  ? 11.357  2.471   21.036  1.00 67.75 40  A 1 
ATOM 324  N NH2 . ARG A 1 40  ? 11.632  0.478   22.023  1.00 64.12 40  A 1 
ATOM 325  N N   . ILE A 1 41  ? 16.111  -1.191  16.160  1.00 92.76 41  A 1 
ATOM 326  C CA  . ILE A 1 41  ? 15.667  -2.579  15.998  1.00 92.65 41  A 1 
ATOM 327  C C   . ILE A 1 41  ? 14.578  -2.875  17.034  1.00 92.47 41  A 1 
ATOM 328  O O   . ILE A 1 41  ? 14.781  -2.742  18.241  1.00 90.67 41  A 1 
ATOM 329  C CB  . ILE A 1 41  ? 16.858  -3.556  16.075  1.00 92.31 41  A 1 
ATOM 330  C CG1 . ILE A 1 41  ? 17.882  -3.231  14.959  1.00 91.28 41  A 1 
ATOM 331  C CG2 . ILE A 1 41  ? 16.359  -5.011  15.961  1.00 91.42 41  A 1 
ATOM 332  C CD1 . ILE A 1 41  ? 19.164  -4.072  15.006  1.00 85.94 41  A 1 
ATOM 333  N N   . ILE A 1 42  ? 13.418  -3.303  16.548  1.00 93.70 42  A 1 
ATOM 334  C CA  . ILE A 1 42  ? 12.268  -3.687  17.373  1.00 93.17 42  A 1 
ATOM 335  C C   . ILE A 1 42  ? 12.139  -5.207  17.316  1.00 92.94 42  A 1 
ATOM 336  O O   . ILE A 1 42  ? 11.938  -5.774  16.240  1.00 91.71 42  A 1 
ATOM 337  C CB  . ILE A 1 42  ? 10.981  -2.967  16.901  1.00 92.80 42  A 1 
ATOM 338  C CG1 . ILE A 1 42  ? 11.177  -1.429  16.928  1.00 92.32 42  A 1 
ATOM 339  C CG2 . ILE A 1 42  ? 9.789   -3.383  17.786  1.00 91.98 42  A 1 
ATOM 340  C CD1 . ILE A 1 42  ? 9.998   -0.641  16.343  1.00 89.64 42  A 1 
ATOM 341  N N   . ASP A 1 43  ? 12.241  -5.886  18.464  1.00 92.94 43  A 1 
ATOM 342  C CA  . ASP A 1 43  ? 11.992  -7.325  18.529  1.00 92.46 43  A 1 
ATOM 343  C C   . ASP A 1 43  ? 10.500  -7.608  18.313  1.00 92.36 43  A 1 
ATOM 344  O O   . ASP A 1 43  ? 9.647   -7.161  19.080  1.00 90.56 43  A 1 
ATOM 345  C CB  . ASP A 1 43  ? 12.506  -7.918  19.851  1.00 91.00 43  A 1 
ATOM 346  C CG  . ASP A 1 43  ? 12.531  -9.454  19.825  1.00 88.91 43  A 1 
ATOM 347  O OD1 . ASP A 1 43  ? 12.071  -10.065 18.829  1.00 85.02 43  A 1 
ATOM 348  O OD2 . ASP A 1 43  ? 13.114  -10.059 20.748  1.00 84.02 43  A 1 
ATOM 349  N N   . ARG A 1 44  ? 10.210  -8.331  17.237  1.00 92.87 44  A 1 
ATOM 350  C CA  . ARG A 1 44  ? 8.848   -8.701  16.824  1.00 92.95 44  A 1 
ATOM 351  C C   . ARG A 1 44  ? 8.549   -10.186 17.047  1.00 92.85 44  A 1 
ATOM 352  O O   . ARG A 1 44  ? 7.474   -10.648 16.668  1.00 90.80 44  A 1 
ATOM 353  C CB  . ARG A 1 44  ? 8.605   -8.280  15.367  1.00 92.43 44  A 1 
ATOM 354  C CG  . ARG A 1 44  ? 8.701   -6.757  15.157  1.00 91.74 44  A 1 
ATOM 355  C CD  . ARG A 1 44  ? 8.424   -6.372  13.696  1.00 90.51 44  A 1 
ATOM 356  N NE  . ARG A 1 44  ? 7.058   -6.736  13.291  1.00 89.47 44  A 1 
ATOM 357  C CZ  . ARG A 1 44  ? 6.545   -6.728  12.069  1.00 90.47 44  A 1 
ATOM 358  N NH1 . ARG A 1 44  ? 7.200   -6.322  11.025  1.00 85.18 44  A 1 
ATOM 359  N NH2 . ARG A 1 44  ? 5.330   -7.138  11.874  1.00 83.79 44  A 1 
ATOM 360  N N   . ARG A 1 45  ? 9.474   -10.948 17.654  1.00 91.02 45  A 1 
ATOM 361  C CA  . ARG A 1 45  ? 9.226   -12.345 18.036  1.00 89.35 45  A 1 
ATOM 362  C C   . ARG A 1 45  ? 8.157   -12.409 19.123  1.00 89.04 45  A 1 
ATOM 363  O O   . ARG A 1 45  ? 8.064   -11.525 19.971  1.00 87.45 45  A 1 
ATOM 364  C CB  . ARG A 1 45  ? 10.533  -12.997 18.502  1.00 89.13 45  A 1 
ATOM 365  C CG  . ARG A 1 45  ? 11.564  -13.085 17.365  1.00 85.93 45  A 1 
ATOM 366  C CD  . ARG A 1 45  ? 12.918  -13.590 17.867  1.00 83.35 45  A 1 
ATOM 367  N NE  . ARG A 1 45  ? 13.528  -12.638 18.820  1.00 76.47 45  A 1 
ATOM 368  C CZ  . ARG A 1 45  ? 14.650  -12.813 19.497  1.00 69.70 45  A 1 
ATOM 369  N NH1 . ARG A 1 45  ? 15.383  -13.885 19.355  1.00 64.28 45  A 1 
ATOM 370  N NH2 . ARG A 1 45  ? 15.038  -11.899 20.334  1.00 62.55 45  A 1 
ATOM 371  N N   . ASN A 1 46  ? 7.338   -13.450 19.104  1.00 89.00 46  A 1 
ATOM 372  C CA  . ASN A 1 46  ? 6.228   -13.641 20.048  1.00 89.22 46  A 1 
ATOM 373  C C   . ASN A 1 46  ? 5.183   -12.505 20.048  1.00 90.37 46  A 1 
ATOM 374  O O   . ASN A 1 46  ? 4.490   -12.292 21.037  1.00 87.86 46  A 1 
ATOM 375  C CB  . ASN A 1 46  ? 6.783   -13.960 21.452  1.00 87.54 46  A 1 
ATOM 376  C CG  . ASN A 1 46  ? 7.799   -15.089 21.424  1.00 81.51 46  A 1 
ATOM 377  O OD1 . ASN A 1 46  ? 7.549   -16.168 20.926  1.00 75.02 46  A 1 
ATOM 378  N ND2 . ASN A 1 46  ? 8.986   -14.879 21.942  1.00 72.09 46  A 1 
ATOM 379  N N   . THR A 1 47  ? 5.049   -11.779 18.934  1.00 91.47 47  A 1 
ATOM 380  C CA  . THR A 1 47  ? 4.059   -10.691 18.769  1.00 91.22 47  A 1 
ATOM 381  C C   . THR A 1 47  ? 2.945   -11.046 17.784  1.00 91.62 47  A 1 
ATOM 382  O O   . THR A 1 47  ? 2.243   -10.163 17.298  1.00 89.76 47  A 1 
ATOM 383  C CB  . THR A 1 47  ? 4.720   -9.358  18.381  1.00 90.71 47  A 1 
ATOM 384  O OG1 . THR A 1 47  ? 5.251   -9.420  17.075  1.00 89.47 47  A 1 
ATOM 385  C CG2 . THR A 1 47  ? 5.828   -8.932  19.333  1.00 88.26 47  A 1 
ATOM 386  N N   . LEU A 1 48  ? 2.800   -12.339 17.448  1.00 90.61 48  A 1 
ATOM 387  C CA  . LEU A 1 48  ? 1.903   -12.845 16.391  1.00 91.12 48  A 1 
ATOM 388  C C   . LEU A 1 48  ? 2.280   -12.362 14.976  1.00 91.56 48  A 1 
ATOM 389  O O   . LEU A 1 48  ? 1.476   -12.402 14.045  1.00 89.57 48  A 1 
ATOM 390  C CB  . LEU A 1 48  ? 0.422   -12.573 16.751  1.00 91.28 48  A 1 
ATOM 391  C CG  . LEU A 1 48  ? 0.002   -12.978 18.178  1.00 90.93 48  A 1 
ATOM 392  C CD1 . LEU A 1 48  ? -1.429  -12.512 18.445  1.00 87.86 48  A 1 
ATOM 393  C CD2 . LEU A 1 48  ? 0.071   -14.491 18.374  1.00 88.02 48  A 1 
ATOM 394  N N   . SER A 1 49  ? 3.521   -11.892 14.790  1.00 91.39 49  A 1 
ATOM 395  C CA  . SER A 1 49  ? 4.010   -11.411 13.497  1.00 91.38 49  A 1 
ATOM 396  C C   . SER A 1 49  ? 4.395   -12.578 12.593  1.00 91.50 49  A 1 
ATOM 397  O O   . SER A 1 49  ? 5.427   -13.216 12.799  1.00 90.65 49  A 1 
ATOM 398  C CB  . SER A 1 49  ? 5.209   -10.485 13.699  1.00 90.65 49  A 1 
ATOM 399  O OG  . SER A 1 49  ? 5.699   -10.048 12.441  1.00 85.50 49  A 1 
ATOM 400  N N   . ILE A 1 50  ? 3.646   -12.789 11.511  1.00 92.87 50  A 1 
ATOM 401  C CA  . ILE A 1 50  ? 3.965   -13.833 10.521  1.00 92.56 50  A 1 
ATOM 402  C C   . ILE A 1 50  ? 5.346   -13.661 9.868   1.00 92.81 50  A 1 
ATOM 403  O O   . ILE A 1 50  ? 5.879   -14.618 9.308   1.00 91.57 50  A 1 
ATOM 404  C CB  . ILE A 1 50  ? 2.878   -13.916 9.427   1.00 91.44 50  A 1 
ATOM 405  C CG1 . ILE A 1 50  ? 2.833   -12.653 8.533   1.00 85.28 50  A 1 
ATOM 406  C CG2 . ILE A 1 50  ? 1.502   -14.215 10.056  1.00 84.49 50  A 1 
ATOM 407  C CD1 . ILE A 1 50  ? 1.952   -12.811 7.287   1.00 81.32 50  A 1 
ATOM 408  N N   . LYS A 1 51  ? 5.915   -12.448 9.914   1.00 92.36 51  A 1 
ATOM 409  C CA  . LYS A 1 51  ? 7.242   -12.130 9.374   1.00 93.24 51  A 1 
ATOM 410  C C   . LYS A 1 51  ? 8.364   -12.758 10.203  1.00 93.52 51  A 1 
ATOM 411  O O   . LYS A 1 51  ? 9.400   -13.086 9.645   1.00 93.11 51  A 1 
ATOM 412  C CB  . LYS A 1 51  ? 7.381   -10.600 9.269   1.00 93.26 51  A 1 
ATOM 413  C CG  . LYS A 1 51  ? 8.633   -10.162 8.495   1.00 93.18 51  A 1 
ATOM 414  C CD  . LYS A 1 51  ? 8.692   -8.631  8.353   1.00 92.10 51  A 1 
ATOM 415  C CE  . LYS A 1 51  ? 9.933   -8.215  7.561   1.00 90.83 51  A 1 
ATOM 416  N NZ  . LYS A 1 51  ? 10.069  -6.739  7.491   1.00 88.16 51  A 1 
ATOM 417  N N   . TYR A 1 52  ? 8.142   -12.948 11.496  1.00 93.71 52  A 1 
ATOM 418  C CA  . TYR A 1 52  ? 9.147   -13.378 12.478  1.00 93.33 52  A 1 
ATOM 419  C C   . TYR A 1 52  ? 8.903   -14.795 13.027  1.00 92.53 52  A 1 
ATOM 420  O O   . TYR A 1 52  ? 9.473   -15.159 14.047  1.00 88.47 52  A 1 
ATOM 421  C CB  . TYR A 1 52  ? 9.271   -12.307 13.570  1.00 93.22 52  A 1 
ATOM 422  C CG  . TYR A 1 52  ? 10.091  -11.104 13.140  1.00 93.62 52  A 1 
ATOM 423  C CD1 . TYR A 1 52  ? 11.450  -11.031 13.503  1.00 91.47 52  A 1 
ATOM 424  C CD2 . TYR A 1 52  ? 9.519   -10.079 12.364  1.00 92.16 52  A 1 
ATOM 425  C CE1 . TYR A 1 52  ? 12.231  -9.936  13.099  1.00 90.81 52  A 1 
ATOM 426  C CE2 . TYR A 1 52  ? 10.301  -8.985  11.949  1.00 91.21 52  A 1 
ATOM 427  C CZ  . TYR A 1 52  ? 11.661  -8.912  12.319  1.00 91.81 52  A 1 
ATOM 428  O OH  . TYR A 1 52  ? 12.428  -7.868  11.917  1.00 90.15 52  A 1 
ATOM 429  N N   . GLU A 1 53  ? 8.105   -15.601 12.311  1.00 91.89 53  A 1 
ATOM 430  C CA  . GLU A 1 53  ? 7.824   -17.015 12.606  1.00 91.15 53  A 1 
ATOM 431  C C   . GLU A 1 53  ? 8.301   -17.919 11.447  1.00 92.20 53  A 1 
ATOM 432  O O   . GLU A 1 53  ? 7.485   -18.498 10.721  1.00 90.85 53  A 1 
ATOM 433  C CB  . GLU A 1 53  ? 6.323   -17.189 12.898  1.00 88.56 53  A 1 
ATOM 434  C CG  . GLU A 1 53  ? 5.837   -16.440 14.157  1.00 79.69 53  A 1 
ATOM 435  C CD  . GLU A 1 53  ? 6.451   -16.946 15.472  1.00 73.19 53  A 1 
ATOM 436  O OE1 . GLU A 1 53  ? 6.397   -16.164 16.449  1.00 65.44 53  A 1 
ATOM 437  O OE2 . GLU A 1 53  ? 6.941   -18.092 15.489  1.00 65.97 53  A 1 
ATOM 438  N N   . PRO A 1 54  ? 9.631   -18.001 11.186  1.00 91.45 54  A 1 
ATOM 439  C CA  . PRO A 1 54  ? 10.165  -18.719 10.022  1.00 90.69 54  A 1 
ATOM 440  C C   . PRO A 1 54  ? 9.911   -20.229 10.079  1.00 90.97 54  A 1 
ATOM 441  O O   . PRO A 1 54  ? 9.535   -20.820 9.064   1.00 90.47 54  A 1 
ATOM 442  C CB  . PRO A 1 54  ? 11.664  -18.382 10.000  1.00 90.14 54  A 1 
ATOM 443  C CG  . PRO A 1 54  ? 11.993  -18.046 11.448  1.00 90.95 54  A 1 
ATOM 444  C CD  . PRO A 1 54  ? 10.714  -17.386 11.939  1.00 93.54 54  A 1 
ATOM 445  N N   . GLU A 1 55  ? 10.041  -20.854 11.249  1.00 90.13 55  A 1 
ATOM 446  C CA  . GLU A 1 55  ? 9.858   -22.304 11.431  1.00 89.57 55  A 1 
ATOM 447  C C   . GLU A 1 55  ? 8.423   -22.739 11.118  1.00 88.59 55  A 1 
ATOM 448  O O   . GLU A 1 55  ? 8.219   -23.736 10.421  1.00 87.43 55  A 1 
ATOM 449  C CB  . GLU A 1 55  ? 10.228  -22.700 12.864  1.00 88.83 55  A 1 
ATOM 450  C CG  . GLU A 1 55  ? 11.714  -22.490 13.154  1.00 84.62 55  A 1 
ATOM 451  C CD  . GLU A 1 55  ? 12.041  -22.868 14.599  1.00 82.62 55  A 1 
ATOM 452  O OE1 . GLU A 1 55  ? 12.492  -24.010 14.812  1.00 73.47 55  A 1 
ATOM 453  O OE2 . GLU A 1 55  ? 11.830  -22.001 15.476  1.00 75.40 55  A 1 
ATOM 454  N N   . ALA A 1 56  ? 7.429   -21.944 11.511  1.00 91.00 56  A 1 
ATOM 455  C CA  . ALA A 1 56  ? 6.015   -22.182 11.195  1.00 88.78 56  A 1 
ATOM 456  C C   . ALA A 1 56  ? 5.721   -22.185 9.680   1.00 88.84 56  A 1 
ATOM 457  O O   . ALA A 1 56  ? 4.645   -22.604 9.248   1.00 86.56 56  A 1 
ATOM 458  C CB  . ALA A 1 56  ? 5.179   -21.119 11.917  1.00 87.78 56  A 1 
ATOM 459  N N   . ARG A 1 57  ? 6.675   -21.712 8.872   1.00 90.80 57  A 1 
ATOM 460  C CA  . ARG A 1 57  ? 6.592   -21.660 7.408   1.00 90.22 57  A 1 
ATOM 461  C C   . ARG A 1 57  ? 7.695   -22.463 6.711   1.00 91.80 57  A 1 
ATOM 462  O O   . ARG A 1 57  ? 7.970   -22.219 5.538   1.00 90.15 57  A 1 
ATOM 463  C CB  . ARG A 1 57  ? 6.530   -20.195 6.962   1.00 88.91 57  A 1 
ATOM 464  C CG  . ARG A 1 57  ? 5.262   -19.510 7.486   1.00 85.28 57  A 1 
ATOM 465  C CD  . ARG A 1 57  ? 5.162   -18.098 6.921   1.00 79.53 57  A 1 
ATOM 466  N NE  . ARG A 1 57  ? 3.910   -17.446 7.345   1.00 75.13 57  A 1 
ATOM 467  C CZ  . ARG A 1 57  ? 2.762   -17.434 6.701   1.00 67.83 57  A 1 
ATOM 468  N NH1 . ARG A 1 57  ? 2.615   -17.970 5.525   1.00 62.07 57  A 1 
ATOM 469  N NH2 . ARG A 1 57  ? 1.718   -16.885 7.245   1.00 61.81 57  A 1 
ATOM 470  N N   . GLY A 1 58  ? 8.319   -23.400 7.421   1.00 91.16 58  A 1 
ATOM 471  C CA  . GLY A 1 58  ? 9.352   -24.284 6.883   1.00 90.89 58  A 1 
ATOM 472  C C   . GLY A 1 58  ? 10.649  -23.568 6.491   1.00 92.47 58  A 1 
ATOM 473  O O   . GLY A 1 58  ? 11.347  -24.031 5.594   1.00 90.80 58  A 1 
ATOM 474  N N   . LYS A 1 59  ? 10.960  -22.426 7.106   1.00 92.63 59  A 1 
ATOM 475  C CA  . LYS A 1 59  ? 12.228  -21.709 6.912   1.00 93.55 59  A 1 
ATOM 476  C C   . LYS A 1 59  ? 13.166  -21.963 8.093   1.00 94.76 59  A 1 
ATOM 477  O O   . LYS A 1 59  ? 12.679  -22.216 9.191   1.00 94.02 59  A 1 
ATOM 478  C CB  . LYS A 1 59  ? 11.973  -20.205 6.696   1.00 93.17 59  A 1 
ATOM 479  C CG  . LYS A 1 59  ? 11.088  -19.869 5.482   1.00 92.74 59  A 1 
ATOM 480  C CD  . LYS A 1 59  ? 11.686  -20.360 4.151   1.00 90.35 59  A 1 
ATOM 481  C CE  . LYS A 1 59  ? 10.803  -19.959 2.972   1.00 87.82 59  A 1 
ATOM 482  N NZ  . LYS A 1 59  ? 11.379  -20.407 1.672   1.00 81.40 59  A 1 
ATOM 483  N N   . PRO A 1 60  ? 14.495  -21.882 7.900   1.00 94.07 60  A 1 
ATOM 484  C CA  . PRO A 1 60  ? 15.451  -22.004 8.998   1.00 93.43 60  A 1 
ATOM 485  C C   . PRO A 1 60  ? 15.183  -20.984 10.114  1.00 93.83 60  A 1 
ATOM 486  O O   . PRO A 1 60  ? 14.847  -19.837 9.831   1.00 93.10 60  A 1 
ATOM 487  C CB  . PRO A 1 60  ? 16.833  -21.804 8.367   1.00 92.90 60  A 1 
ATOM 488  C CG  . PRO A 1 60  ? 16.629  -22.184 6.903   1.00 92.68 60  A 1 
ATOM 489  C CD  . PRO A 1 60  ? 15.201  -21.738 6.624   1.00 94.20 60  A 1 
ATOM 490  N N   . ALA A 1 61  ? 15.369  -21.382 11.375  1.00 94.13 61  A 1 
ATOM 491  C CA  . ALA A 1 61  ? 15.090  -20.530 12.542  1.00 93.32 61  A 1 
ATOM 492  C C   . ALA A 1 61  ? 15.935  -19.240 12.591  1.00 93.82 61  A 1 
ATOM 493  O O   . ALA A 1 61  ? 15.505  -18.224 13.129  1.00 91.90 61  A 1 
ATOM 494  C CB  . ALA A 1 61  ? 15.331  -21.375 13.801  1.00 92.08 61  A 1 
ATOM 495  N N   . ASP A 1 62  ? 17.135  -19.276 11.999  1.00 93.81 62  A 1 
ATOM 496  C CA  . ASP A 1 62  ? 18.120  -18.185 11.967  1.00 93.89 62  A 1 
ATOM 497  C C   . ASP A 1 62  ? 18.025  -17.292 10.717  1.00 94.96 62  A 1 
ATOM 498  O O   . ASP A 1 62  ? 18.895  -16.445 10.474  1.00 93.93 62  A 1 
ATOM 499  C CB  . ASP A 1 62  ? 19.528  -18.791 12.126  1.00 92.64 62  A 1 
ATOM 500  C CG  . ASP A 1 62  ? 19.963  -19.664 10.939  1.00 91.27 62  A 1 
ATOM 501  O OD1 . ASP A 1 62  ? 19.113  -20.341 10.319  1.00 88.33 62  A 1 
ATOM 502  O OD2 . ASP A 1 62  ? 21.173  -19.709 10.626  1.00 87.98 62  A 1 
ATOM 503  N N   . VAL A 1 63  ? 16.998  -17.493 9.890   1.00 95.72 63  A 1 
ATOM 504  C CA  . VAL A 1 63  ? 16.791  -16.710 8.669   1.00 95.81 63  A 1 
ATOM 505  C C   . VAL A 1 63  ? 16.472  -15.252 8.997   1.00 95.83 63  A 1 
ATOM 506  O O   . VAL A 1 63  ? 15.700  -14.949 9.912   1.00 94.84 63  A 1 
ATOM 507  C CB  . VAL A 1 63  ? 15.713  -17.363 7.785   1.00 95.05 63  A 1 
ATOM 508  C CG1 . VAL A 1 63  ? 14.271  -17.099 8.233   1.00 91.28 63  A 1 
ATOM 509  C CG2 . VAL A 1 63  ? 15.859  -16.928 6.334   1.00 91.23 63  A 1 
ATOM 510  N N   . LEU A 1 64  ? 17.036  -14.323 8.226   1.00 95.86 64  A 1 
ATOM 511  C CA  . LEU A 1 64  ? 16.725  -12.900 8.355   1.00 95.90 64  A 1 
ATOM 512  C C   . LEU A 1 64  ? 15.459  -12.562 7.548   1.00 96.57 64  A 1 
ATOM 513  O O   . LEU A 1 64  ? 15.484  -12.678 6.320   1.00 95.73 64  A 1 
ATOM 514  C CB  . LEU A 1 64  ? 17.949  -12.093 7.908   1.00 94.33 64  A 1 
ATOM 515  C CG  . LEU A 1 64  ? 17.849  -10.589 8.199   1.00 88.98 64  A 1 
ATOM 516  C CD1 . LEU A 1 64  ? 17.826  -10.312 9.703   1.00 86.80 64  A 1 
ATOM 517  C CD2 . LEU A 1 64  ? 19.076  -9.897  7.603   1.00 87.07 64  A 1 
ATOM 518  N N   . PRO A 1 65  ? 14.346  -12.152 8.181   1.00 96.34 65  A 1 
ATOM 519  C CA  . PRO A 1 65  ? 13.068  -12.000 7.488   1.00 95.93 65  A 1 
ATOM 520  C C   . PRO A 1 65  ? 12.944  -10.642 6.781   1.00 96.11 65  A 1 
ATOM 521  O O   . PRO A 1 65  ? 12.825  -9.597  7.417   1.00 94.94 65  A 1 
ATOM 522  C CB  . PRO A 1 65  ? 12.013  -12.208 8.575   1.00 94.54 65  A 1 
ATOM 523  C CG  . PRO A 1 65  ? 12.696  -11.665 9.828   1.00 92.46 65  A 1 
ATOM 524  C CD  . PRO A 1 65  ? 14.165  -12.014 9.616   1.00 95.24 65  A 1 
ATOM 525  N N   . LEU A 1 66  ? 12.912  -10.668 5.450   1.00 95.77 66  A 1 
ATOM 526  C CA  . LEU A 1 66  ? 12.805  -9.488  4.573   1.00 96.19 66  A 1 
ATOM 527  C C   . LEU A 1 66  ? 11.737  -9.689  3.476   1.00 96.02 66  A 1 
ATOM 528  O O   . LEU A 1 66  ? 11.892  -9.231  2.346   1.00 94.20 66  A 1 
ATOM 529  C CB  . LEU A 1 66  ? 14.198  -9.174  3.991   1.00 96.21 66  A 1 
ATOM 530  C CG  . LEU A 1 66  ? 15.255  -8.742  5.025   1.00 96.12 66  A 1 
ATOM 531  C CD1 . LEU A 1 66  ? 16.629  -8.709  4.364   1.00 93.96 66  A 1 
ATOM 532  C CD2 . LEU A 1 66  ? 14.967  -7.348  5.582   1.00 94.13 66  A 1 
ATOM 533  N N   . TRP A 1 67  ? 10.650  -10.377 3.781   1.00 95.44 67  A 1 
ATOM 534  C CA  . TRP A 1 67  ? 9.658   -10.861 2.808   1.00 94.55 67  A 1 
ATOM 535  C C   . TRP A 1 67  ? 8.306   -10.140 2.860   1.00 92.89 67  A 1 
ATOM 536  O O   . TRP A 1 67  ? 7.940   -9.459  1.894   1.00 86.53 67  A 1 
ATOM 537  C CB  . TRP A 1 67  ? 9.535   -12.381 2.950   1.00 93.62 67  A 1 
ATOM 538  C CG  . TRP A 1 67  ? 8.833   -12.880 4.174   1.00 93.67 67  A 1 
ATOM 539  C CD1 . TRP A 1 67  ? 9.304   -12.846 5.434   1.00 90.93 67  A 1 
ATOM 540  C CD2 . TRP A 1 67  ? 7.509   -13.488 4.252   1.00 93.75 67  A 1 
ATOM 541  N NE1 . TRP A 1 67  ? 8.366   -13.378 6.297   1.00 89.78 67  A 1 
ATOM 542  C CE2 . TRP A 1 67  ? 7.241   -13.799 5.617   1.00 92.07 67  A 1 
ATOM 543  C CE3 . TRP A 1 67  ? 6.517   -13.815 3.314   1.00 89.90 67  A 1 
ATOM 544  C CZ2 . TRP A 1 67  ? 6.041   -14.395 6.031   1.00 89.74 67  A 1 
ATOM 545  C CZ3 . TRP A 1 67  ? 5.314   -14.415 3.716   1.00 86.84 67  A 1 
ATOM 546  C CH2 . TRP A 1 67  ? 5.072   -14.706 5.069   1.00 86.82 67  A 1 
ATOM 547  N N   . VAL A 1 68  ? 7.575   -10.220 3.951   1.00 90.22 68  A 1 
ATOM 548  C CA  . VAL A 1 68  ? 6.248   -9.579  4.080   1.00 88.89 68  A 1 
ATOM 549  C C   . VAL A 1 68  ? 6.388   -8.066  3.929   1.00 89.53 68  A 1 
ATOM 550  O O   . VAL A 1 68  ? 7.314   -7.471  4.467   1.00 83.18 68  A 1 
ATOM 551  C CB  . VAL A 1 68  ? 5.559   -9.931  5.414   1.00 83.20 68  A 1 
ATOM 552  C CG1 . VAL A 1 68  ? 4.154   -9.338  5.526   1.00 78.34 68  A 1 
ATOM 553  C CG2 . VAL A 1 68  ? 5.385   -11.435 5.563   1.00 80.35 68  A 1 
ATOM 554  N N   . ALA A 1 69  ? 5.453   -7.443  3.216   1.00 89.61 69  A 1 
ATOM 555  C CA  . ALA A 1 69  ? 5.451   -6.007  2.941   1.00 88.95 69  A 1 
ATOM 556  C C   . ALA A 1 69  ? 4.906   -5.144  4.104   1.00 89.65 69  A 1 
ATOM 557  O O   . ALA A 1 69  ? 4.284   -4.109  3.858   1.00 84.87 69  A 1 
ATOM 558  C CB  . ALA A 1 69  ? 4.724   -5.780  1.605   1.00 85.96 69  A 1 
ATOM 559  N N   . ASP A 1 70  ? 5.088   -5.551  5.354   1.00 92.03 70  A 1 
ATOM 560  C CA  . ASP A 1 70  ? 4.996   -4.704  6.540   1.00 92.20 70  A 1 
ATOM 561  C C   . ASP A 1 70  ? 6.400   -4.223  6.937   1.00 93.81 70  A 1 
ATOM 562  O O   . ASP A 1 70  ? 7.405   -4.884  6.682   1.00 90.50 70  A 1 
ATOM 563  C CB  . ASP A 1 70  ? 4.244   -5.407  7.689   1.00 87.13 70  A 1 
ATOM 564  C CG  . ASP A 1 70  ? 4.940   -6.656  8.237   1.00 82.89 70  A 1 
ATOM 565  O OD1 . ASP A 1 70  ? 5.688   -7.314  7.489   1.00 76.80 70  A 1 
ATOM 566  O OD2 . ASP A 1 70  ? 4.704   -6.987  9.414   1.00 78.04 70  A 1 
ATOM 567  N N   . MET A 1 71  ? 6.473   -3.016  7.513   1.00 94.50 71  A 1 
ATOM 568  C CA  . MET A 1 71  ? 7.735   -2.376  7.881   1.00 95.16 71  A 1 
ATOM 569  C C   . MET A 1 71  ? 8.155   -2.792  9.292   1.00 95.18 71  A 1 
ATOM 570  O O   . MET A 1 71  ? 7.307   -3.005  10.156  1.00 94.58 71  A 1 
ATOM 571  C CB  . MET A 1 71  ? 7.611   -0.852  7.798   1.00 95.08 71  A 1 
ATOM 572  C CG  . MET A 1 71  ? 7.031   -0.334  6.480   1.00 94.73 71  A 1 
ATOM 573  S SD  . MET A 1 71  ? 6.829   1.463   6.481   1.00 93.93 71  A 1 
ATOM 574  C CE  . MET A 1 71  ? 6.029   1.697   4.878   1.00 89.92 71  A 1 
ATOM 575  N N   . ASP A 1 72  ? 9.464   -2.822  9.554   1.00 96.29 72  A 1 
ATOM 576  C CA  . ASP A 1 72  ? 10.020  -3.056  10.894  1.00 96.05 72  A 1 
ATOM 577  C C   . ASP A 1 72  ? 10.203  -1.753  11.689  1.00 96.11 72  A 1 
ATOM 578  O O   . ASP A 1 72  ? 11.094  -1.628  12.528  1.00 94.44 72  A 1 
ATOM 579  C CB  . ASP A 1 72  ? 11.299  -3.903  10.795  1.00 95.33 72  A 1 
ATOM 580  C CG  . ASP A 1 72  ? 11.000  -5.290  10.233  1.00 94.37 72  A 1 
ATOM 581  O OD1 . ASP A 1 72  ? 9.999   -5.927  10.645  1.00 91.33 72  A 1 
ATOM 582  O OD2 . ASP A 1 72  ? 11.715  -5.739  9.321   1.00 91.47 72  A 1 
ATOM 583  N N   . PHE A 1 73  ? 9.339   -0.773  11.428  1.00 95.91 73  A 1 
ATOM 584  C CA  . PHE A 1 73  ? 9.295   0.516   12.115  1.00 95.66 73  A 1 
ATOM 585  C C   . PHE A 1 73  ? 8.023   0.641   12.951  1.00 95.35 73  A 1 
ATOM 586  O O   . PHE A 1 73  ? 6.974   0.089   12.602  1.00 94.35 73  A 1 
ATOM 587  C CB  . PHE A 1 73  ? 9.380   1.653   11.090  1.00 95.60 73  A 1 
ATOM 588  C CG  . PHE A 1 73  ? 10.530  1.561   10.107  1.00 96.69 73  A 1 
ATOM 589  C CD1 . PHE A 1 73  ? 11.835  1.286   10.553  1.00 95.64 73  A 1 
ATOM 590  C CD2 . PHE A 1 73  ? 10.292  1.762   8.733   1.00 95.87 73  A 1 
ATOM 591  C CE1 . PHE A 1 73  ? 12.894  1.212   9.632   1.00 95.47 73  A 1 
ATOM 592  C CE2 . PHE A 1 73  ? 11.353  1.694   7.815   1.00 95.56 73  A 1 
ATOM 593  C CZ  . PHE A 1 73  ? 12.654  1.418   8.263   1.00 96.18 73  A 1 
ATOM 594  N N   . SER A 1 74  ? 8.087   1.425   14.025  1.00 95.20 74  A 1 
ATOM 595  C CA  . SER A 1 74  ? 6.882   1.838   14.745  1.00 94.84 74  A 1 
ATOM 596  C C   . SER A 1 74  ? 5.966   2.657   13.832  1.00 95.35 74  A 1 
ATOM 597  O O   . SER A 1 74  ? 6.435   3.475   13.038  1.00 95.02 74  A 1 
ATOM 598  C CB  . SER A 1 74  ? 7.230   2.665   15.982  1.00 93.61 74  A 1 
ATOM 599  O OG  . SER A 1 74  ? 7.941   1.882   16.917  1.00 82.02 74  A 1 
ATOM 600  N N   . ALA A 1 75  ? 4.658   2.467   13.975  1.00 95.26 75  A 1 
ATOM 601  C CA  . ALA A 1 75  ? 3.663   3.337   13.351  1.00 95.28 75  A 1 
ATOM 602  C C   . ALA A 1 75  ? 3.816   4.794   13.848  1.00 95.71 75  A 1 
ATOM 603  O O   . ALA A 1 75  ? 4.426   5.019   14.901  1.00 95.51 75  A 1 
ATOM 604  C CB  . ALA A 1 75  ? 2.272   2.766   13.650  1.00 94.79 75  A 1 
ATOM 605  N N   . PRO A 1 76  ? 3.258   5.792   13.139  1.00 94.79 76  A 1 
ATOM 606  C CA  . PRO A 1 76  ? 3.307   7.184   13.580  1.00 94.60 76  A 1 
ATOM 607  C C   . PRO A 1 76  ? 2.811   7.352   15.024  1.00 94.74 76  A 1 
ATOM 608  O O   . PRO A 1 76  ? 1.780   6.766   15.374  1.00 95.01 76  A 1 
ATOM 609  C CB  . PRO A 1 76  ? 2.417   7.957   12.604  1.00 94.95 76  A 1 
ATOM 610  C CG  . PRO A 1 76  ? 2.451   7.112   11.333  1.00 94.05 76  A 1 
ATOM 611  C CD  . PRO A 1 76  ? 2.581   5.686   11.859  1.00 95.34 76  A 1 
ATOM 612  N N   . PRO A 1 77  ? 3.463   8.170   15.867  1.00 93.41 77  A 1 
ATOM 613  C CA  . PRO A 1 77  ? 3.054   8.367   17.264  1.00 92.52 77  A 1 
ATOM 614  C C   . PRO A 1 77  ? 1.585   8.775   17.421  1.00 93.41 77  A 1 
ATOM 615  O O   . PRO A 1 77  ? 0.887   8.231   18.274  1.00 93.91 77  A 1 
ATOM 616  C CB  . PRO A 1 77  ? 4.001   9.436   17.817  1.00 91.85 77  A 1 
ATOM 617  C CG  . PRO A 1 77  ? 5.272   9.223   16.998  1.00 90.83 77  A 1 
ATOM 618  C CD  . PRO A 1 77  ? 4.735   8.836   15.623  1.00 93.10 77  A 1 
ATOM 619  N N   . CYS A 1 78  ? 1.077   9.637   16.540  1.00 92.54 78  A 1 
ATOM 620  C CA  . CYS A 1 78  ? -0.330  10.048  16.546  1.00 92.65 78  A 1 
ATOM 621  C C   . CYS A 1 78  ? -1.306  8.867   16.408  1.00 93.67 78  A 1 
ATOM 622  O O   . CYS A 1 78  ? -2.379  8.880   17.009  1.00 93.78 78  A 1 
ATOM 623  C CB  . CYS A 1 78  ? -0.556  11.085  15.435  1.00 92.81 78  A 1 
ATOM 624  S SG  . CYS A 1 78  ? -0.175  10.405  13.789  1.00 93.64 78  A 1 
ATOM 625  N N   . VAL A 1 79  ? -0.929  7.814   15.667  1.00 94.42 79  A 1 
ATOM 626  C CA  . VAL A 1 79  ? -1.731  6.589   15.527  1.00 94.91 79  A 1 
ATOM 627  C C   . VAL A 1 79  ? -1.707  5.785   16.820  1.00 95.05 79  A 1 
ATOM 628  O O   . VAL A 1 79  ? -2.758  5.354   17.290  1.00 95.50 79  A 1 
ATOM 629  C CB  . VAL A 1 79  ? -1.238  5.732   14.348  1.00 95.62 79  A 1 
ATOM 630  C CG1 . VAL A 1 79  ? -1.963  4.385   14.270  1.00 94.83 79  A 1 
ATOM 631  C CG2 . VAL A 1 79  ? -1.451  6.463   13.021  1.00 94.31 79  A 1 
ATOM 632  N N   . VAL A 1 80  ? -0.527  5.609   17.413  1.00 94.19 80  A 1 
ATOM 633  C CA  . VAL A 1 80  ? -0.374  4.893   18.689  1.00 93.57 80  A 1 
ATOM 634  C C   . VAL A 1 80  ? -1.198  5.575   19.784  1.00 94.14 80  A 1 
ATOM 635  O O   . VAL A 1 80  ? -1.991  4.912   20.454  1.00 94.91 80  A 1 
ATOM 636  C CB  . VAL A 1 80  ? 1.110   4.785   19.089  1.00 93.59 80  A 1 
ATOM 637  C CG1 . VAL A 1 80  ? 1.285   4.053   20.423  1.00 92.79 80  A 1 
ATOM 638  C CG2 . VAL A 1 80  ? 1.909   4.019   18.021  1.00 92.27 80  A 1 
ATOM 639  N N   . ASP A 1 81  ? -1.095  6.892   19.906  1.00 91.96 81  A 1 
ATOM 640  C CA  . ASP A 1 81  ? -1.835  7.680   20.900  1.00 91.24 81  A 1 
ATOM 641  C C   . ASP A 1 81  ? -3.354  7.575   20.706  1.00 91.58 81  A 1 
ATOM 642  O O   . ASP A 1 81  ? -4.100  7.376   21.671  1.00 92.25 81  A 1 
ATOM 643  C CB  . ASP A 1 81  ? -1.398  9.150   20.819  1.00 92.02 81  A 1 
ATOM 644  C CG  . ASP A 1 81  ? 0.027   9.396   21.321  1.00 90.71 81  A 1 
ATOM 645  O OD1 . ASP A 1 81  ? 0.521   8.567   22.121  1.00 86.70 81  A 1 
ATOM 646  O OD2 . ASP A 1 81  ? 0.581   10.450  20.941  1.00 86.32 81  A 1 
ATOM 647  N N   . ALA A 1 82  ? -3.825  7.634   19.457  1.00 93.96 82  A 1 
ATOM 648  C CA  . ALA A 1 82  ? -5.243  7.485   19.138  1.00 93.37 82  A 1 
ATOM 649  C C   . ALA A 1 82  ? -5.776  6.084   19.494  1.00 93.62 82  A 1 
ATOM 650  O O   . ALA A 1 82  ? -6.861  5.959   20.074  1.00 93.69 82  A 1 
ATOM 651  C CB  . ALA A 1 82  ? -5.441  7.814   17.657  1.00 94.29 82  A 1 
ATOM 652  N N   . LEU A 1 83  ? -4.999  5.027   19.212  1.00 94.41 83  A 1 
ATOM 653  C CA  . LEU A 1 83  ? -5.352  3.649   19.572  1.00 94.47 83  A 1 
ATOM 654  C C   . LEU A 1 83  ? -5.363  3.433   21.092  1.00 94.87 83  A 1 
ATOM 655  O O   . LEU A 1 83  ? -6.291  2.815   21.620  1.00 95.06 83  A 1 
ATOM 656  C CB  . LEU A 1 83  ? -4.371  2.679   18.892  1.00 95.01 83  A 1 
ATOM 657  C CG  . LEU A 1 83  ? -4.549  2.546   17.367  1.00 94.57 83  A 1 
ATOM 658  C CD1 . LEU A 1 83  ? -3.395  1.723   16.800  1.00 92.98 83  A 1 
ATOM 659  C CD2 . LEU A 1 83  ? -5.859  1.848   17.004  1.00 93.09 83  A 1 
ATOM 660  N N   . VAL A 1 84  ? -4.383  3.979   21.815  1.00 92.74 84  A 1 
ATOM 661  C CA  . VAL A 1 84  ? -4.342  3.943   23.287  1.00 92.24 84  A 1 
ATOM 662  C C   . VAL A 1 84  ? -5.542  4.682   23.877  1.00 92.26 84  A 1 
ATOM 663  O O   . VAL A 1 84  ? -6.212  4.150   24.766  1.00 92.81 84  A 1 
ATOM 664  C CB  . VAL A 1 84  ? -3.014  4.529   23.810  1.00 92.94 84  A 1 
ATOM 665  C CG1 . VAL A 1 84  ? -3.030  4.753   25.329  1.00 91.44 84  A 1 
ATOM 666  C CG2 . VAL A 1 84  ? -1.849  3.578   23.514  1.00 90.43 84  A 1 
ATOM 667  N N   . SER A 1 85  ? -5.861  5.869   23.362  1.00 92.72 85  A 1 
ATOM 668  C CA  . SER A 1 85  ? -7.037  6.640   23.783  1.00 91.88 85  A 1 
ATOM 669  C C   . SER A 1 85  ? -8.332  5.847   23.579  1.00 91.14 85  A 1 
ATOM 670  O O   . SER A 1 85  ? -9.133  5.711   24.508  1.00 90.88 85  A 1 
ATOM 671  C CB  . SER A 1 85  ? -7.079  7.963   23.010  1.00 92.33 85  A 1 
ATOM 672  O OG  . SER A 1 85  ? -8.173  8.740   23.447  1.00 84.55 85  A 1 
ATOM 673  N N   . ARG A 1 86  ? -8.510  5.236   22.400  1.00 93.60 86  A 1 
ATOM 674  C CA  . ARG A 1 86  ? -9.676  4.386   22.114  1.00 93.06 86  A 1 
ATOM 675  C C   . ARG A 1 86  ? -9.729  3.153   23.013  1.00 93.64 86  A 1 
ATOM 676  O O   . ARG A 1 86  ? -10.808 2.809   23.496  1.00 92.77 86  A 1 
ATOM 677  C CB  . ARG A 1 86  ? -9.684  3.995   20.625  1.00 92.91 86  A 1 
ATOM 678  C CG  . ARG A 1 86  ? -10.900 3.132   20.226  1.00 87.87 86  A 1 
ATOM 679  C CD  . ARG A 1 86  ? -12.271 3.764   20.536  1.00 84.42 86  A 1 
ATOM 680  N NE  . ARG A 1 86  ? -12.450 5.036   19.818  1.00 79.67 86  A 1 
ATOM 681  C CZ  . ARG A 1 86  ? -13.489 5.849   19.913  1.00 74.32 86  A 1 
ATOM 682  N NH1 . ARG A 1 86  ? -14.501 5.585   20.688  1.00 67.54 86  A 1 
ATOM 683  N NH2 . ARG A 1 86  ? -13.523 6.951   19.219  1.00 66.29 86  A 1 
ATOM 684  N N   . SER A 1 87  ? -8.590  2.515   23.280  1.00 91.86 87  A 1 
ATOM 685  C CA  . SER A 1 87  ? -8.519  1.357   24.182  1.00 92.19 87  A 1 
ATOM 686  C C   . SER A 1 87  ? -8.925  1.728   25.609  1.00 92.57 87  A 1 
ATOM 687  O O   . SER A 1 87  ? -9.689  1.000   26.239  1.00 92.00 87  A 1 
ATOM 688  C CB  . SER A 1 87  ? -7.112  0.755   24.175  1.00 92.60 87  A 1 
ATOM 689  O OG  . SER A 1 87  ? -6.781  0.324   22.875  1.00 86.25 87  A 1 
ATOM 690  N N   . ARG A 1 88  ? -8.501  2.887   26.109  1.00 90.10 88  A 1 
ATOM 691  C CA  . ARG A 1 88  ? -8.892  3.405   27.434  1.00 89.56 88  A 1 
ATOM 692  C C   . ARG A 1 88  ? -10.373 3.770   27.532  1.00 88.84 88  A 1 
ATOM 693  O O   . ARG A 1 88  ? -10.923 3.698   28.620  1.00 86.74 88  A 1 
ATOM 694  C CB  . ARG A 1 88  ? -8.033  4.626   27.795  1.00 90.54 88  A 1 
ATOM 695  C CG  . ARG A 1 88  ? -6.595  4.235   28.158  1.00 87.23 88  A 1 
ATOM 696  C CD  . ARG A 1 88  ? -5.781  5.504   28.409  1.00 82.56 88  A 1 
ATOM 697  N NE  . ARG A 1 88  ? -4.390  5.196   28.790  1.00 77.28 88  A 1 
ATOM 698  C CZ  . ARG A 1 88  ? -3.384  6.051   28.818  1.00 70.85 88  A 1 
ATOM 699  N NH1 . ARG A 1 88  ? -3.535  7.309   28.509  1.00 65.57 88  A 1 
ATOM 700  N NH2 . ARG A 1 88  ? -2.191  5.649   29.157  1.00 65.81 88  A 1 
ATOM 701  N N   . HIS A 1 89  ? -11.013 4.122   26.421  1.00 92.99 89  A 1 
ATOM 702  C CA  . HIS A 1 89  ? -12.466 4.344   26.395  1.00 91.32 89  A 1 
ATOM 703  C C   . HIS A 1 89  ? -13.255 3.058   26.699  1.00 91.09 89  A 1 
ATOM 704  O O   . HIS A 1 89  ? -14.352 3.123   27.248  1.00 87.45 89  A 1 
ATOM 705  C CB  . HIS A 1 89  ? -12.847 4.932   25.030  1.00 89.94 89  A 1 
ATOM 706  C CG  . HIS A 1 89  ? -14.313 5.219   24.872  1.00 85.37 89  A 1 
ATOM 707  N ND1 . HIS A 1 89  ? -15.261 4.368   24.363  1.00 73.31 89  A 1 
ATOM 708  C CD2 . HIS A 1 89  ? -14.954 6.382   25.202  1.00 73.56 89  A 1 
ATOM 709  C CE1 . HIS A 1 89  ? -16.451 4.998   24.390  1.00 74.21 89  A 1 
ATOM 710  N NE2 . HIS A 1 89  ? -16.304 6.231   24.886  1.00 75.24 89  A 1 
ATOM 711  N N   . GLY A 1 90  ? -12.715 1.880   26.367  1.00 91.07 90  A 1 
ATOM 712  C CA  . GLY A 1 90  ? -13.214 0.583   26.835  1.00 90.42 90  A 1 
ATOM 713  C C   . GLY A 1 90  ? -14.427 0.006   26.101  1.00 91.55 90  A 1 
ATOM 714  O O   . GLY A 1 90  ? -14.823 -1.116  26.404  1.00 88.71 90  A 1 
ATOM 715  N N   . ILE A 1 91  ? -15.013 0.724   25.132  1.00 90.21 91  A 1 
ATOM 716  C CA  . ILE A 1 91  ? -16.157 0.250   24.340  1.00 90.54 91  A 1 
ATOM 717  C C   . ILE A 1 91  ? -15.732 0.073   22.880  1.00 90.20 91  A 1 
ATOM 718  O O   . ILE A 1 91  ? -15.339 1.037   22.216  1.00 89.05 91  A 1 
ATOM 719  C CB  . ILE A 1 91  ? -17.383 1.179   24.494  1.00 89.73 91  A 1 
ATOM 720  C CG1 . ILE A 1 91  ? -17.803 1.275   25.980  1.00 88.93 91  A 1 
ATOM 721  C CG2 . ILE A 1 91  ? -18.549 0.672   23.626  1.00 88.56 91  A 1 
ATOM 722  C CD1 . ILE A 1 91  ? -18.954 2.254   26.256  1.00 82.08 91  A 1 
ATOM 723  N N   . PHE A 1 92  ? -15.860 -1.168  22.367  1.00 92.11 92  A 1 
ATOM 724  C CA  . PHE A 1 92  ? -15.499 -1.588  21.005  1.00 91.81 92  A 1 
ATOM 725  C C   . PHE A 1 92  ? -16.737 -2.033  20.210  1.00 91.40 92  A 1 
ATOM 726  O O   . PHE A 1 92  ? -16.727 -3.057  19.537  1.00 86.75 92  A 1 
ATOM 727  C CB  . PHE A 1 92  ? -14.419 -2.679  21.071  1.00 90.65 92  A 1 
ATOM 728  C CG  . PHE A 1 92  ? -13.206 -2.305  21.897  1.00 91.49 92  A 1 
ATOM 729  C CD1 . PHE A 1 92  ? -12.222 -1.458  21.361  1.00 88.02 92  A 1 
ATOM 730  C CD2 . PHE A 1 92  ? -13.071 -2.791  23.209  1.00 88.46 92  A 1 
ATOM 731  C CE1 . PHE A 1 92  ? -11.103 -1.108  22.131  1.00 86.48 92  A 1 
ATOM 732  C CE2 . PHE A 1 92  ? -11.953 -2.438  23.980  1.00 86.76 92  A 1 
ATOM 733  C CZ  . PHE A 1 92  ? -10.965 -1.599  23.441  1.00 87.80 92  A 1 
ATOM 734  N N   . GLY A 1 93  ? -17.847 -1.295  20.345  1.00 90.93 93  A 1 
ATOM 735  C CA  . GLY A 1 93  ? -19.112 -1.591  19.673  1.00 90.39 93  A 1 
ATOM 736  C C   . GLY A 1 93  ? -19.103 -1.289  18.173  1.00 91.15 93  A 1 
ATOM 737  O O   . GLY A 1 93  ? -18.127 -0.777  17.623  1.00 90.06 93  A 1 
ATOM 738  N N   . TYR A 1 94  ? -20.230 -1.577  17.516  1.00 91.63 94  A 1 
ATOM 739  C CA  . TYR A 1 94  ? -20.460 -1.236  16.111  1.00 91.56 94  A 1 
ATOM 740  C C   . TYR A 1 94  ? -20.168 0.240   15.843  1.00 91.22 94  A 1 
ATOM 741  O O   . TYR A 1 94  ? -20.591 1.123   16.588  1.00 88.54 94  A 1 
ATOM 742  C CB  . TYR A 1 94  ? -21.900 -1.571  15.705  1.00 90.38 94  A 1 
ATOM 743  C CG  . TYR A 1 94  ? -22.233 -3.047  15.760  1.00 89.07 94  A 1 
ATOM 744  C CD1 . TYR A 1 94  ? -21.490 -3.964  14.994  1.00 83.79 94  A 1 
ATOM 745  C CD2 . TYR A 1 94  ? -23.291 -3.508  16.573  1.00 83.36 94  A 1 
ATOM 746  C CE1 . TYR A 1 94  ? -21.796 -5.334  15.042  1.00 81.39 94  A 1 
ATOM 747  C CE2 . TYR A 1 94  ? -23.600 -4.878  16.620  1.00 80.50 94  A 1 
ATOM 748  C CZ  . TYR A 1 94  ? -22.850 -5.792  15.857  1.00 81.99 94  A 1 
ATOM 749  O OH  . TYR A 1 94  ? -23.143 -7.117  15.904  1.00 78.58 94  A 1 
ATOM 750  N N   . SER A 1 95  ? -19.432 0.488   14.774  1.00 90.57 95  A 1 
ATOM 751  C CA  . SER A 1 95  ? -18.883 1.804   14.475  1.00 90.73 95  A 1 
ATOM 752  C C   . SER A 1 95  ? -19.193 2.203   13.044  1.00 90.74 95  A 1 
ATOM 753  O O   . SER A 1 95  ? -19.379 1.357   12.177  1.00 89.20 95  A 1 
ATOM 754  C CB  . SER A 1 95  ? -17.376 1.803   14.736  1.00 89.32 95  A 1 
ATOM 755  O OG  . SER A 1 95  ? -17.140 1.526   16.106  1.00 83.59 95  A 1 
ATOM 756  N N   . ASN A 1 96  ? -19.233 3.509   12.801  1.00 92.91 96  A 1 
ATOM 757  C CA  . ASN A 1 96  ? -19.364 4.076   11.467  1.00 92.56 96  A 1 
ATOM 758  C C   . ASN A 1 96  ? -18.576 5.387   11.384  1.00 93.52 96  A 1 
ATOM 759  O O   . ASN A 1 96  ? -18.235 5.986   12.409  1.00 92.31 96  A 1 
ATOM 760  C CB  . ASN A 1 96  ? -20.860 4.256   11.138  1.00 89.84 96  A 1 
ATOM 761  C CG  . ASN A 1 96  ? -21.121 4.381   9.644   1.00 85.20 96  A 1 
ATOM 762  O OD1 . ASN A 1 96  ? -20.231 4.323   8.814   1.00 79.40 96  A 1 
ATOM 763  N ND2 . ASN A 1 96  ? -22.358 4.540   9.248   1.00 77.71 96  A 1 
ATOM 764  N N   . ILE A 1 97  ? -18.288 5.844   10.169  1.00 91.94 97  A 1 
ATOM 765  C CA  . ILE A 1 97  ? -17.558 7.086   9.920   1.00 91.94 97  A 1 
ATOM 766  C C   . ILE A 1 97  ? -18.491 8.304   9.917   1.00 90.19 97  A 1 
ATOM 767  O O   . ILE A 1 97  ? -19.641 8.242   9.474   1.00 85.04 97  A 1 
ATOM 768  C CB  . ILE A 1 97  ? -16.714 6.988   8.632   1.00 92.12 97  A 1 
ATOM 769  C CG1 . ILE A 1 97  ? -17.568 6.684   7.383   1.00 92.08 97  A 1 
ATOM 770  C CG2 . ILE A 1 97  ? -15.605 5.946   8.849   1.00 90.79 97  A 1 
ATOM 771  C CD1 . ILE A 1 97  ? -16.808 6.881   6.067   1.00 90.51 97  A 1 
ATOM 772  N N   . GLY A 1 98  ? -17.980 9.449   10.389  1.00 89.81 98  A 1 
ATOM 773  C CA  . GLY A 1 98  ? -18.638 10.753  10.309  1.00 88.73 98  A 1 
ATOM 774  C C   . GLY A 1 98  ? -18.038 11.666  9.237   1.00 90.31 98  A 1 
ATOM 775  O O   . GLY A 1 98  ? -17.160 11.268  8.471   1.00 87.93 98  A 1 
ATOM 776  N N   . GLY A 1 99  ? -18.511 12.920  9.197   1.00 85.46 99  A 1 
ATOM 777  C CA  . GLY A 1 99  ? -18.000 13.930  8.259   1.00 85.92 99  A 1 
ATOM 778  C C   . GLY A 1 99  ? -16.524 14.281  8.470   1.00 88.93 99  A 1 
ATOM 779  O O   . GLY A 1 99  ? -15.825 14.535  7.496   1.00 85.52 99  A 1 
ATOM 780  N N   . GLU A 1 100 ? -16.040 14.224  9.704   1.00 90.00 100 A 1 
ATOM 781  C CA  . GLU A 1 100 ? -14.633 14.473  10.047  1.00 91.98 100 A 1 
ATOM 782  C C   . GLU A 1 100 ? -13.693 13.457  9.383   1.00 93.45 100 A 1 
ATOM 783  O O   . GLU A 1 100 ? -12.698 13.848  8.781   1.00 91.99 100 A 1 
ATOM 784  C CB  . GLU A 1 100 ? -14.492 14.431  11.570  1.00 88.99 100 A 1 
ATOM 785  C CG  . GLU A 1 100 ? -13.076 14.786  12.055  1.00 77.43 100 A 1 
ATOM 786  C CD  . GLU A 1 100 ? -12.943 14.727  13.587  1.00 73.46 100 A 1 
ATOM 787  O OE1 . GLU A 1 100 ? -11.882 15.160  14.085  1.00 63.97 100 A 1 
ATOM 788  O OE2 . GLU A 1 100 ? -13.889 14.234  14.248  1.00 68.18 100 A 1 
ATOM 789  N N   . TYR A 1 101 ? -14.044 12.167  9.415   1.00 93.71 101 A 1 
ATOM 790  C CA  . TYR A 1 101 ? -13.282 11.113  8.737   1.00 94.67 101 A 1 
ATOM 791  C C   . TYR A 1 101 ? -13.108 11.427  7.252   1.00 95.42 101 A 1 
ATOM 792  O O   . TYR A 1 101 ? -12.000 11.400  6.727   1.00 95.02 101 A 1 
ATOM 793  C CB  . TYR A 1 101 ? -14.005 9.771   8.908   1.00 94.58 101 A 1 
ATOM 794  C CG  . TYR A 1 101 ? -13.280 8.597   8.278   1.00 95.38 101 A 1 
ATOM 795  C CD1 . TYR A 1 101 ? -13.425 8.309   6.908   1.00 93.72 101 A 1 
ATOM 796  C CD2 . TYR A 1 101 ? -12.437 7.802   9.073   1.00 94.00 101 A 1 
ATOM 797  C CE1 . TYR A 1 101 ? -12.716 7.240   6.330   1.00 93.00 101 A 1 
ATOM 798  C CE2 . TYR A 1 101 ? -11.733 6.728   8.503   1.00 92.90 101 A 1 
ATOM 799  C CZ  . TYR A 1 101 ? -11.866 6.452   7.131   1.00 94.36 101 A 1 
ATOM 800  O OH  . TYR A 1 101 ? -11.167 5.431   6.579   1.00 93.73 101 A 1 
ATOM 801  N N   . PHE A 1 102 ? -14.208 11.757  6.584   1.00 95.31 102 A 1 
ATOM 802  C CA  . PHE A 1 102 ? -14.164 12.073  5.165   1.00 95.63 102 A 1 
ATOM 803  C C   . PHE A 1 102 ? -13.381 13.360  4.876   1.00 95.91 102 A 1 
ATOM 804  O O   . PHE A 1 102 ? -12.604 13.393  3.930   1.00 95.86 102 A 1 
ATOM 805  C CB  . PHE A 1 102 ? -15.584 12.143  4.604   1.00 95.23 102 A 1 
ATOM 806  C CG  . PHE A 1 102 ? -15.558 12.452  3.128   1.00 94.45 102 A 1 
ATOM 807  C CD1 . PHE A 1 102 ? -15.802 13.764  2.680   1.00 91.08 102 A 1 
ATOM 808  C CD2 . PHE A 1 102 ? -15.124 11.466  2.224   1.00 92.22 102 A 1 
ATOM 809  C CE1 . PHE A 1 102 ? -15.603 14.088  1.331   1.00 90.39 102 A 1 
ATOM 810  C CE2 . PHE A 1 102 ? -14.921 11.793  0.878   1.00 90.82 102 A 1 
ATOM 811  C CZ  . PHE A 1 102 ? -15.153 13.104  0.436   1.00 91.29 102 A 1 
ATOM 812  N N   . GLY A 1 103 ? -13.527 14.396  5.708   1.00 95.30 103 A 1 
ATOM 813  C CA  . GLY A 1 103 ? -12.783 15.652  5.563   1.00 95.42 103 A 1 
ATOM 814  C C   . GLY A 1 103 ? -11.267 15.447  5.613   1.00 95.83 103 A 1 
ATOM 815  O O   . GLY A 1 103 ? -10.549 15.989  4.780   1.00 95.39 103 A 1 
ATOM 816  N N   . ILE A 1 104 ? -10.788 14.597  6.526   1.00 95.68 104 A 1 
ATOM 817  C CA  . ILE A 1 104 ? -9.369  14.222  6.624   1.00 95.69 104 A 1 
ATOM 818  C C   . ILE A 1 104 ? -8.894  13.510  5.347   1.00 95.72 104 A 1 
ATOM 819  O O   . ILE A 1 104 ? -7.836  13.842  4.817   1.00 95.53 104 A 1 
ATOM 820  C CB  . ILE A 1 104 ? -9.146  13.355  7.886   1.00 95.83 104 A 1 
ATOM 821  C CG1 . ILE A 1 104 ? -9.296  14.217  9.160   1.00 94.60 104 A 1 
ATOM 822  C CG2 . ILE A 1 104 ? -7.767  12.670  7.876   1.00 95.13 104 A 1 
ATOM 823  C CD1 . ILE A 1 104 ? -9.418  13.394  10.451  1.00 92.16 104 A 1 
ATOM 824  N N   . LEU A 1 105 ? -9.671  12.561  4.826   1.00 96.14 105 A 1 
ATOM 825  C CA  . LEU A 1 105 ? -9.332  11.879  3.575   1.00 96.01 105 A 1 
ATOM 826  C C   . LEU A 1 105 ? -9.316  12.841  2.390   1.00 96.75 105 A 1 
ATOM 827  O O   . LEU A 1 105 ? -8.347  12.865  1.638   1.00 96.47 105 A 1 
ATOM 828  C CB  . LEU A 1 105 ? -10.312 10.731  3.290   1.00 94.44 105 A 1 
ATOM 829  C CG  . LEU A 1 105 ? -10.213 9.517   4.223   1.00 91.08 105 A 1 
ATOM 830  C CD1 . LEU A 1 105 ? -11.185 8.456   3.710   1.00 87.81 105 A 1 
ATOM 831  C CD2 . LEU A 1 105 ? -8.817  8.901   4.253   1.00 87.64 105 A 1 
ATOM 832  N N   . GLN A 1 106 ? -10.358 13.649  2.227   1.00 97.03 106 A 1 
ATOM 833  C CA  . GLN A 1 106 ? -10.450 14.596  1.115   1.00 97.12 106 A 1 
ATOM 834  C C   . GLN A 1 106 ? -9.262  15.566  1.113   1.00 97.17 106 A 1 
ATOM 835  O O   . GLN A 1 106 ? -8.661  15.789  0.065   1.00 97.14 106 A 1 
ATOM 836  C CB  . GLN A 1 106 ? -11.792 15.345  1.176   1.00 96.77 106 A 1 
ATOM 837  C CG  . GLN A 1 106 ? -11.976 16.273  -0.038  1.00 95.15 106 A 1 
ATOM 838  C CD  . GLN A 1 106 ? -13.342 16.947  -0.060  1.00 94.59 106 A 1 
ATOM 839  O OE1 . GLN A 1 106 ? -13.634 17.823  0.737   1.00 89.21 106 A 1 
ATOM 840  N NE2 . GLN A 1 106 ? -14.211 16.577  -0.975  1.00 87.42 106 A 1 
ATOM 841  N N   . ASP A 1 107 ? -8.893  16.095  2.280   1.00 96.84 107 A 1 
ATOM 842  C CA  . ASP A 1 107 ? -7.726  16.970  2.425   1.00 96.71 107 A 1 
ATOM 843  C C   . ASP A 1 107 ? -6.426  16.253  2.025   1.00 96.80 107 A 1 
ATOM 844  O O   . ASP A 1 107 ? -5.642  16.791  1.243   1.00 96.52 107 A 1 
ATOM 845  C CB  . ASP A 1 107 ? -7.667  17.488  3.866   1.00 96.48 107 A 1 
ATOM 846  C CG  . ASP A 1 107 ? -6.418  18.334  4.099   1.00 92.11 107 A 1 
ATOM 847  O OD1 . ASP A 1 107 ? -6.321  19.437  3.511   1.00 86.52 107 A 1 
ATOM 848  O OD2 . ASP A 1 107 ? -5.512  17.866  4.822   1.00 84.74 107 A 1 
ATOM 849  N N   . TRP A 1 108 ? -6.211  15.010  2.481   1.00 97.57 108 A 1 
ATOM 850  C CA  . TRP A 1 108 ? -5.026  14.223  2.130   1.00 97.68 108 A 1 
ATOM 851  C C   . TRP A 1 108 ? -4.899  14.013  0.620   1.00 97.73 108 A 1 
ATOM 852  O O   . TRP A 1 108 ? -3.872  14.350  0.029   1.00 97.22 108 A 1 
ATOM 853  C CB  . TRP A 1 108 ? -5.060  12.873  2.847   1.00 97.56 108 A 1 
ATOM 854  C CG  . TRP A 1 108 ? -3.838  12.042  2.613   1.00 97.51 108 A 1 
ATOM 855  C CD1 . TRP A 1 108 ? -3.658  11.127  1.631   1.00 96.77 108 A 1 
ATOM 856  C CD2 . TRP A 1 108 ? -2.590  12.071  3.365   1.00 97.41 108 A 1 
ATOM 857  N NE1 . TRP A 1 108 ? -2.397  10.575  1.736   1.00 96.49 108 A 1 
ATOM 858  C CE2 . TRP A 1 108 ? -1.697  11.118  2.794   1.00 96.97 108 A 1 
ATOM 859  C CE3 . TRP A 1 108 ? -2.137  12.798  4.483   1.00 96.93 108 A 1 
ATOM 860  C CZ2 . TRP A 1 108 ? -0.418  10.888  3.316   1.00 96.52 108 A 1 
ATOM 861  C CZ3 . TRP A 1 108 ? -0.857  12.578  5.018   1.00 96.39 108 A 1 
ATOM 862  C CH2 . TRP A 1 108 ? 0.002   11.623  4.440   1.00 96.02 108 A 1 
ATOM 863  N N   . PHE A 1 109 ? -5.945  13.489  -0.014  1.00 97.99 109 A 1 
ATOM 864  C CA  . PHE A 1 109 ? -5.934  13.197  -1.450  1.00 98.01 109 A 1 
ATOM 865  C C   . PHE A 1 109 ? -5.796  14.465  -2.300  1.00 97.87 109 A 1 
ATOM 866  O O   . PHE A 1 109 ? -5.066  14.474  -3.294  1.00 97.31 109 A 1 
ATOM 867  C CB  . PHE A 1 109 ? -7.184  12.390  -1.827  1.00 97.91 109 A 1 
ATOM 868  C CG  . PHE A 1 109 ? -7.048  10.912  -1.516  1.00 97.51 109 A 1 
ATOM 869  C CD1 . PHE A 1 109 ? -6.312  10.088  -2.385  1.00 95.83 109 A 1 
ATOM 870  C CD2 . PHE A 1 109 ? -7.615  10.360  -0.356  1.00 95.82 109 A 1 
ATOM 871  C CE1 . PHE A 1 109 ? -6.123  8.731   -2.077  1.00 94.71 109 A 1 
ATOM 872  C CE2 . PHE A 1 109 ? -7.423  9.005   -0.044  1.00 94.76 109 A 1 
ATOM 873  C CZ  . PHE A 1 109 ? -6.669  8.195   -0.902  1.00 94.95 109 A 1 
ATOM 874  N N   . LEU A 1 110 ? -6.433  15.564  -1.881  1.00 97.44 110 A 1 
ATOM 875  C CA  . LEU A 1 110 ? -6.317  16.841  -2.580  1.00 97.31 110 A 1 
ATOM 876  C C   . LEU A 1 110 ? -4.897  17.410  -2.481  1.00 96.89 110 A 1 
ATOM 877  O O   . LEU A 1 110 ? -4.309  17.756  -3.504  1.00 95.98 110 A 1 
ATOM 878  C CB  . LEU A 1 110 ? -7.373  17.813  -2.023  1.00 97.10 110 A 1 
ATOM 879  C CG  . LEU A 1 110 ? -7.390  19.182  -2.726  1.00 94.39 110 A 1 
ATOM 880  C CD1 . LEU A 1 110 ? -7.718  19.065  -4.215  1.00 91.02 110 A 1 
ATOM 881  C CD2 . LEU A 1 110 ? -8.441  20.072  -2.070  1.00 91.11 110 A 1 
ATOM 882  N N   . ARG A 1 111 ? -4.319  17.484  -1.272  1.00 96.88 111 A 1 
ATOM 883  C CA  . ARG A 1 111 ? -2.985  18.076  -1.060  1.00 95.80 111 A 1 
ATOM 884  C C   . ARG A 1 111 ? -1.859  17.246  -1.671  1.00 95.78 111 A 1 
ATOM 885  O O   . ARG A 1 111 ? -0.979  17.803  -2.314  1.00 94.97 111 A 1 
ATOM 886  C CB  . ARG A 1 111 ? -2.714  18.287  0.439   1.00 94.72 111 A 1 
ATOM 887  C CG  . ARG A 1 111 ? -3.523  19.449  1.032   1.00 89.61 111 A 1 
ATOM 888  C CD  . ARG A 1 111 ? -3.094  19.765  2.472   1.00 88.69 111 A 1 
ATOM 889  N NE  . ARG A 1 111 ? -3.366  18.656  3.408   1.00 85.06 111 A 1 
ATOM 890  C CZ  . ARG A 1 111 ? -2.532  17.744  3.881   1.00 84.06 111 A 1 
ATOM 891  N NH1 . ARG A 1 111 ? -1.278  17.680  3.549   1.00 74.80 111 A 1 
ATOM 892  N NH2 . ARG A 1 111 ? -2.968  16.863  4.728   1.00 75.52 111 A 1 
ATOM 893  N N   . ARG A 1 112 ? -1.873  15.922  -1.465  1.00 96.00 112 A 1 
ATOM 894  C CA  . ARG A 1 112 ? -0.767  15.056  -1.913  1.00 95.60 112 A 1 
ATOM 895  C C   . ARG A 1 112 ? -0.880  14.645  -3.372  1.00 95.84 112 A 1 
ATOM 896  O O   . ARG A 1 112 ? 0.136   14.601  -4.072  1.00 94.70 112 A 1 
ATOM 897  C CB  . ARG A 1 112 ? -0.642  13.821  -1.022  1.00 94.77 112 A 1 
ATOM 898  C CG  . ARG A 1 112 ? -0.229  14.196  0.409   1.00 88.94 112 A 1 
ATOM 899  C CD  . ARG A 1 112 ? 0.162   12.955  1.211   1.00 88.00 112 A 1 
ATOM 900  N NE  . ARG A 1 112 ? 1.377   12.306  0.695   1.00 85.51 112 A 1 
ATOM 901  C CZ  . ARG A 1 112 ? 2.623   12.566  1.031   1.00 84.94 112 A 1 
ATOM 902  N NH1 . ARG A 1 112 ? 2.932   13.467  1.924   1.00 75.41 112 A 1 
ATOM 903  N NH2 . ARG A 1 112 ? 3.600   11.913  0.466   1.00 76.60 112 A 1 
ATOM 904  N N   . HIS A 1 113 ? -2.078  14.378  -3.853  1.00 96.80 113 A 1 
ATOM 905  C CA  . HIS A 1 113 ? -2.302  13.802  -5.183  1.00 96.74 113 A 1 
ATOM 906  C C   . HIS A 1 113 ? -3.008  14.756  -6.153  1.00 96.65 113 A 1 
ATOM 907  O O   . HIS A 1 113 ? -3.040  14.493  -7.353  1.00 95.29 113 A 1 
ATOM 908  C CB  . HIS A 1 113 ? -3.007  12.447  -5.031  1.00 96.67 113 A 1 
ATOM 909  C CG  . HIS A 1 113 ? -2.242  11.513  -4.120  1.00 96.80 113 A 1 
ATOM 910  N ND1 . HIS A 1 113 ? -0.939  11.083  -4.309  1.00 91.01 113 A 1 
ATOM 911  C CD2 . HIS A 1 113 ? -2.676  11.023  -2.921  1.00 91.69 113 A 1 
ATOM 912  C CE1 . HIS A 1 113 ? -0.603  10.351  -3.239  1.00 92.54 113 A 1 
ATOM 913  N NE2 . HIS A 1 113 ? -1.629  10.292  -2.373  1.00 93.42 113 A 1 
ATOM 914  N N   . GLY A 1 114 ? -3.508  15.895  -5.666  1.00 96.84 114 A 1 
ATOM 915  C CA  . GLY A 1 114 ? -4.300  16.826  -6.479  1.00 96.60 114 A 1 
ATOM 916  C C   . GLY A 1 114 ? -5.639  16.233  -6.926  1.00 96.96 114 A 1 
ATOM 917  O O   . GLY A 1 114 ? -6.199  16.694  -7.915  1.00 95.94 114 A 1 
ATOM 918  N N   . TRP A 1 115 ? -6.109  15.200  -6.235  1.00 96.73 115 A 1 
ATOM 919  C CA  . TRP A 1 115 ? -7.348  14.499  -6.562  1.00 97.33 115 A 1 
ATOM 920  C C   . TRP A 1 115 ? -8.418  14.800  -5.515  1.00 97.50 115 A 1 
ATOM 921  O O   . TRP A 1 115 ? -8.264  14.486  -4.333  1.00 97.02 115 A 1 
ATOM 922  C CB  . TRP A 1 115 ? -7.079  13.004  -6.691  1.00 97.39 115 A 1 
ATOM 923  C CG  . TRP A 1 115 ? -8.240  12.183  -7.150  1.00 97.53 115 A 1 
ATOM 924  C CD1 . TRP A 1 115 ? -9.037  12.454  -8.212  1.00 96.56 115 A 1 
ATOM 925  C CD2 . TRP A 1 115 ? -8.738  10.927  -6.589  1.00 97.48 115 A 1 
ATOM 926  N NE1 . TRP A 1 115 ? -9.979  11.450  -8.350  1.00 96.41 115 A 1 
ATOM 927  C CE2 . TRP A 1 115 ? -9.832  10.480  -7.387  1.00 97.22 115 A 1 
ATOM 928  C CE3 . TRP A 1 115 ? -8.358  10.117  -5.502  1.00 96.94 115 A 1 
ATOM 929  C CZ2 . TRP A 1 115 ? -10.507 9.281   -7.126  1.00 96.85 115 A 1 
ATOM 930  C CZ3 . TRP A 1 115 ? -9.033  8.913   -5.230  1.00 96.59 115 A 1 
ATOM 931  C CH2 . TRP A 1 115 ? -10.101 8.492   -6.043  1.00 96.34 115 A 1 
ATOM 932  N N   . ARG A 1 116 ? -9.492  15.453  -5.939  1.00 96.75 116 A 1 
ATOM 933  C CA  . ARG A 1 116 ? -10.626 15.776  -5.072  1.00 96.69 116 A 1 
ATOM 934  C C   . ARG A 1 116 ? -11.615 14.619  -5.084  1.00 97.04 116 A 1 
ATOM 935  O O   . ARG A 1 116 ? -12.304 14.418  -6.072  1.00 96.28 116 A 1 
ATOM 936  C CB  . ARG A 1 116 ? -11.256 17.099  -5.521  1.00 95.77 116 A 1 
ATOM 937  C CG  . ARG A 1 116 ? -12.382 17.506  -4.564  1.00 91.27 116 A 1 
ATOM 938  C CD  . ARG A 1 116 ? -13.017 18.811  -5.023  1.00 85.41 116 A 1 
ATOM 939  N NE  . ARG A 1 116 ? -14.139 19.159  -4.141  1.00 78.57 116 A 1 
ATOM 940  C CZ  . ARG A 1 116 ? -14.263 20.219  -3.373  1.00 69.76 116 A 1 
ATOM 941  N NH1 . ARG A 1 116 ? -13.364 21.165  -3.341  1.00 62.25 116 A 1 
ATOM 942  N NH2 . ARG A 1 116 ? -15.310 20.328  -2.615  1.00 62.93 116 A 1 
ATOM 943  N N   . VAL A 1 117 ? -11.689 13.907  -3.968  1.00 97.46 117 A 1 
ATOM 944  C CA  . VAL A 1 117 ? -12.691 12.851  -3.753  1.00 97.49 117 A 1 
ATOM 945  C C   . VAL A 1 117 ? -13.998 13.433  -3.215  1.00 97.47 117 A 1 
ATOM 946  O O   . VAL A 1 117 ? -13.985 14.427  -2.479  1.00 97.04 117 A 1 
ATOM 947  C CB  . VAL A 1 117 ? -12.152 11.740  -2.838  1.00 97.18 117 A 1 
ATOM 948  C CG1 . VAL A 1 117 ? -10.969 11.029  -3.502  1.00 95.52 117 A 1 
ATOM 949  C CG2 . VAL A 1 117 ? -11.706 12.234  -1.458  1.00 95.24 117 A 1 
ATOM 950  N N   . GLU A 1 118 ? -15.116 12.794  -3.534  1.00 97.53 118 A 1 
ATOM 951  C CA  . GLU A 1 118 ? -16.435 13.140  -2.997  1.00 97.43 118 A 1 
ATOM 952  C C   . GLU A 1 118 ? -16.932 12.047  -2.040  1.00 97.62 118 A 1 
ATOM 953  O O   . GLU A 1 118 ? -16.526 10.880  -2.112  1.00 97.23 118 A 1 
ATOM 954  C CB  . GLU A 1 118 ? -17.426 13.439  -4.136  1.00 96.95 118 A 1 
ATOM 955  C CG  . GLU A 1 118 ? -17.012 14.633  -5.033  1.00 93.84 118 A 1 
ATOM 956  C CD  . GLU A 1 118 ? -16.848 15.979  -4.292  1.00 91.14 118 A 1 
ATOM 957  O OE1 . GLU A 1 118 ? -16.130 16.876  -4.799  1.00 81.56 118 A 1 
ATOM 958  O OE2 . GLU A 1 118 ? -17.384 16.136  -3.178  1.00 81.97 118 A 1 
ATOM 959  N N   . ARG A 1 119 ? -17.787 12.436  -1.080  1.00 97.29 119 A 1 
ATOM 960  C CA  . ARG A 1 119 ? -18.169 11.563  0.042   1.00 97.23 119 A 1 
ATOM 961  C C   . ARG A 1 119 ? -18.901 10.306  -0.413  1.00 97.55 119 A 1 
ATOM 962  O O   . ARG A 1 119 ? -18.676 9.230   0.135   1.00 97.12 119 A 1 
ATOM 963  C CB  . ARG A 1 119 ? -19.006 12.362  1.048   1.00 96.17 119 A 1 
ATOM 964  C CG  . ARG A 1 119 ? -19.375 11.513  2.272   1.00 89.65 119 A 1 
ATOM 965  C CD  . ARG A 1 119 ? -20.126 12.358  3.290   1.00 80.06 119 A 1 
ATOM 966  N NE  . ARG A 1 119 ? -20.488 11.554  4.467   1.00 68.98 119 A 1 
ATOM 967  C CZ  . ARG A 1 119 ? -21.162 11.975  5.521   1.00 58.46 119 A 1 
ATOM 968  N NH1 . ARG A 1 119 ? -21.591 13.203  5.612   1.00 51.84 119 A 1 
ATOM 969  N NH2 . ARG A 1 119 ? -21.419 11.155  6.504   1.00 50.47 119 A 1 
ATOM 970  N N   . GLU A 1 120 ? -19.773 10.450  -1.391  1.00 97.21 120 A 1 
ATOM 971  C CA  . GLU A 1 120 ? -20.576 9.374   -1.950  1.00 97.26 120 A 1 
ATOM 972  C C   . GLU A 1 120 ? -19.743 8.311   -2.675  1.00 97.81 120 A 1 
ATOM 973  O O   . GLU A 1 120 ? -20.218 7.191   -2.818  1.00 97.41 120 A 1 
ATOM 974  C CB  . GLU A 1 120 ? -21.671 9.942   -2.873  1.00 96.18 120 A 1 
ATOM 975  C CG  . GLU A 1 120 ? -21.182 10.733  -4.100  1.00 84.27 120 A 1 
ATOM 976  C CD  . GLU A 1 120 ? -20.976 12.234  -3.854  1.00 76.21 120 A 1 
ATOM 977  O OE1 . GLU A 1 120 ? -21.149 13.004  -4.815  1.00 67.96 120 A 1 
ATOM 978  O OE2 . GLU A 1 120 ? -20.643 12.604  -2.705  1.00 68.69 120 A 1 
ATOM 979  N N   . TRP A 1 121 ? -18.503 8.626   -3.075  1.00 97.98 121 A 1 
ATOM 980  C CA  . TRP A 1 121 ? -17.612 7.678   -3.741  1.00 98.24 121 A 1 
ATOM 981  C C   . TRP A 1 121 ? -17.016 6.652   -2.780  1.00 98.30 121 A 1 
ATOM 982  O O   . TRP A 1 121 ? -16.587 5.589   -3.215  1.00 98.02 121 A 1 
ATOM 983  C CB  . TRP A 1 121 ? -16.476 8.434   -4.452  1.00 98.24 121 A 1 
ATOM 984  C CG  . TRP A 1 121 ? -16.866 9.496   -5.432  1.00 98.26 121 A 1 
ATOM 985  C CD1 . TRP A 1 121 ? -18.109 9.789   -5.878  1.00 97.64 121 A 1 
ATOM 986  C CD2 . TRP A 1 121 ? -15.983 10.446  -6.099  1.00 98.13 121 A 1 
ATOM 987  N NE1 . TRP A 1 121 ? -18.063 10.848  -6.750  1.00 97.37 121 A 1 
ATOM 988  C CE2 . TRP A 1 121 ? -16.775 11.296  -6.926  1.00 97.74 121 A 1 
ATOM 989  C CE3 . TRP A 1 121 ? -14.590 10.674  -6.086  1.00 97.59 121 A 1 
ATOM 990  C CZ2 . TRP A 1 121 ? -16.215 12.323  -7.702  1.00 96.90 121 A 1 
ATOM 991  C CZ3 . TRP A 1 121 ? -14.018 11.699  -6.863  1.00 96.82 121 A 1 
ATOM 992  C CH2 . TRP A 1 121 ? -14.829 12.524  -7.666  1.00 96.38 121 A 1 
ATOM 993  N N   . LEU A 1 122 ? -16.978 6.970   -1.481  1.00 98.05 122 A 1 
ATOM 994  C CA  . LEU A 1 122 ? -16.242 6.210   -0.479  1.00 98.01 122 A 1 
ATOM 995  C C   . LEU A 1 122 ? -17.017 4.971   -0.009  1.00 97.88 122 A 1 
ATOM 996  O O   . LEU A 1 122 ? -18.102 5.075   0.566   1.00 97.39 122 A 1 
ATOM 997  C CB  . LEU A 1 122 ? -15.894 7.144   0.691   1.00 97.88 122 A 1 
ATOM 998  C CG  . LEU A 1 122 ? -15.138 6.465   1.846   1.00 97.54 122 A 1 
ATOM 999  C CD1 . LEU A 1 122 ? -13.766 5.949   1.425   1.00 96.72 122 A 1 
ATOM 1000 C CD2 . LEU A 1 122 ? -14.940 7.468   2.981   1.00 96.58 122 A 1 
ATOM 1001 N N   . ILE A 1 123 ? -16.374 3.813   -0.132  1.00 98.00 123 A 1 
ATOM 1002 C CA  . ILE A 1 123 ? -16.779 2.546   0.479   1.00 97.96 123 A 1 
ATOM 1003 C C   . ILE A 1 123 ? -15.602 2.020   1.305   1.00 97.95 123 A 1 
ATOM 1004 O O   . ILE A 1 123 ? -14.473 1.947   0.826   1.00 97.74 123 A 1 
ATOM 1005 C CB  . ILE A 1 123 ? -17.247 1.537   -0.597  1.00 97.90 123 A 1 
ATOM 1006 C CG1 . ILE A 1 123 ? -18.446 2.107   -1.394  1.00 97.22 123 A 1 
ATOM 1007 C CG2 . ILE A 1 123 ? -17.615 0.190   0.057   1.00 97.20 123 A 1 
ATOM 1008 C CD1 . ILE A 1 123 ? -18.883 1.248   -2.584  1.00 94.07 123 A 1 
ATOM 1009 N N   . LEU A 1 124 ? -15.851 1.634   2.558   1.00 97.83 124 A 1 
ATOM 1010 C CA  . LEU A 1 124 ? -14.822 1.049   3.415   1.00 97.68 124 A 1 
ATOM 1011 C C   . LEU A 1 124 ? -14.808 -0.470  3.284   1.00 97.52 124 A 1 
ATOM 1012 O O   . LEU A 1 124 ? -15.850 -1.111  3.402   1.00 96.90 124 A 1 
ATOM 1013 C CB  . LEU A 1 124 ? -15.022 1.474   4.876   1.00 97.41 124 A 1 
ATOM 1014 C CG  . LEU A 1 124 ? -14.985 2.992   5.112   1.00 96.21 124 A 1 
ATOM 1015 C CD1 . LEU A 1 124 ? -15.073 3.250   6.613   1.00 93.60 124 A 1 
ATOM 1016 C CD2 . LEU A 1 124 ? -13.706 3.648   4.598   1.00 92.95 124 A 1 
ATOM 1017 N N   . THR A 1 125 ? -13.624 -1.048  3.112   1.00 97.48 125 A 1 
ATOM 1018 C CA  . THR A 1 125 ? -13.418 -2.504  3.124   1.00 97.59 125 A 1 
ATOM 1019 C C   . THR A 1 125 ? -12.307 -2.883  4.110   1.00 97.42 125 A 1 
ATOM 1020 O O   . THR A 1 125 ? -11.478 -2.035  4.459   1.00 97.10 125 A 1 
ATOM 1021 C CB  . THR A 1 125 ? -13.120 -3.063  1.724   1.00 97.65 125 A 1 
ATOM 1022 O OG1 . THR A 1 125 ? -11.840 -2.673  1.290   1.00 96.50 125 A 1 
ATOM 1023 C CG2 . THR A 1 125 ? -14.136 -2.630  0.668   1.00 95.95 125 A 1 
ATOM 1024 N N   . PRO A 1 126 ? -12.224 -4.153  4.554   1.00 97.25 126 A 1 
ATOM 1025 C CA  . PRO A 1 126 ? -11.160 -4.591  5.461   1.00 96.96 126 A 1 
ATOM 1026 C C   . PRO A 1 126 ? -9.747  -4.507  4.874   1.00 97.09 126 A 1 
ATOM 1027 O O   . PRO A 1 126 ? -8.771  -4.419  5.615   1.00 95.56 126 A 1 
ATOM 1028 C CB  . PRO A 1 126 ? -11.507 -6.040  5.825   1.00 95.80 126 A 1 
ATOM 1029 C CG  . PRO A 1 126 ? -13.018 -6.106  5.631   1.00 93.67 126 A 1 
ATOM 1030 C CD  . PRO A 1 126 ? -13.237 -5.193  4.431   1.00 96.41 126 A 1 
ATOM 1031 N N   . GLY A 1 127 ? -9.609  -4.546  3.543   1.00 96.86 127 A 1 
ATOM 1032 C CA  . GLY A 1 127 ? -8.316  -4.507  2.879   1.00 97.00 127 A 1 
ATOM 1033 C C   . GLY A 1 127 ? -8.436  -4.340  1.368   1.00 97.70 127 A 1 
ATOM 1034 O O   . GLY A 1 127 ? -9.468  -4.665  0.781   1.00 97.45 127 A 1 
ATOM 1035 N N   . VAL A 1 128 ? -7.352  -3.880  0.720   1.00 97.82 128 A 1 
ATOM 1036 C CA  . VAL A 1 128 ? -7.313  -3.678  -0.738  1.00 98.21 128 A 1 
ATOM 1037 C C   . VAL A 1 128 ? -7.479  -4.996  -1.496  1.00 98.35 128 A 1 
ATOM 1038 O O   . VAL A 1 128 ? -8.262  -5.058  -2.434  1.00 98.28 128 A 1 
ATOM 1039 C CB  . VAL A 1 128 ? -6.031  -2.936  -1.151  1.00 98.13 128 A 1 
ATOM 1040 C CG1 . VAL A 1 128 ? -5.804  -2.941  -2.665  1.00 97.32 128 A 1 
ATOM 1041 C CG2 . VAL A 1 128 ? -6.131  -1.477  -0.693  1.00 97.28 128 A 1 
ATOM 1042 N N   . VAL A 1 129 ? -6.849  -6.086  -1.055  1.00 98.21 129 A 1 
ATOM 1043 C CA  . VAL A 1 129 ? -7.045  -7.411  -1.679  1.00 98.19 129 A 1 
ATOM 1044 C C   . VAL A 1 129 ? -8.508  -7.848  -1.597  1.00 98.33 129 A 1 
ATOM 1045 O O   . VAL A 1 129 ? -9.059  -8.327  -2.582  1.00 98.26 129 A 1 
ATOM 1046 C CB  . VAL A 1 129 ? -6.120  -8.470  -1.051  1.00 97.89 129 A 1 
ATOM 1047 C CG1 . VAL A 1 129 ? -6.371  -9.876  -1.618  1.00 96.97 129 A 1 
ATOM 1048 C CG2 . VAL A 1 129 ? -4.648  -8.124  -1.308  1.00 97.01 129 A 1 
ATOM 1049 N N   . ASN A 1 130 ? -9.168  -7.640  -0.454  1.00 97.88 130 A 1 
ATOM 1050 C CA  . ASN A 1 130 ? -10.601 -7.907  -0.319  1.00 97.70 130 A 1 
ATOM 1051 C C   . ASN A 1 130 ? -11.424 -7.071  -1.314  1.00 98.14 130 A 1 
ATOM 1052 O O   . ASN A 1 130 ? -12.289 -7.621  -1.996  1.00 98.05 130 A 1 
ATOM 1053 C CB  . ASN A 1 130 ? -11.006 -7.666  1.144   1.00 96.88 130 A 1 
ATOM 1054 C CG  . ASN A 1 130 ? -12.509 -7.694  1.345   1.00 92.99 130 A 1 
ATOM 1055 O OD1 . ASN A 1 130 ? -13.142 -6.664  1.478   1.00 84.28 130 A 1 
ATOM 1056 N ND2 . ASN A 1 130 ? -13.115 -8.855  1.356   1.00 84.18 130 A 1 
ATOM 1057 N N   . ALA A 1 131 ? -11.108 -5.783  -1.472  1.00 98.19 131 A 1 
ATOM 1058 C CA  . ALA A 1 131 ? -11.762 -4.910  -2.443  1.00 98.52 131 A 1 
ATOM 1059 C C   . ALA A 1 131 ? -11.567 -5.381  -3.892  1.00 98.70 131 A 1 
ATOM 1060 O O   . ALA A 1 131 ? -12.521 -5.359  -4.664  1.00 98.70 131 A 1 
ATOM 1061 C CB  . ALA A 1 131 ? -11.249 -3.484  -2.254  1.00 98.48 131 A 1 
ATOM 1062 N N   . ILE A 1 132 ? -10.374 -5.865  -4.259  1.00 98.69 132 A 1 
ATOM 1063 C CA  . ILE A 1 132 ? -10.102 -6.420  -5.595  1.00 98.79 132 A 1 
ATOM 1064 C C   . ILE A 1 132 ? -10.989 -7.643  -5.863  1.00 98.80 132 A 1 
ATOM 1065 O O   . ILE A 1 132 ? -11.632 -7.713  -6.907  1.00 98.75 132 A 1 
ATOM 1066 C CB  . ILE A 1 132 ? -8.600  -6.747  -5.763  1.00 98.78 132 A 1 
ATOM 1067 C CG1 . ILE A 1 132 ? -7.756  -5.452  -5.767  1.00 98.50 132 A 1 
ATOM 1068 C CG2 . ILE A 1 132 ? -8.342  -7.528  -7.068  1.00 98.55 132 A 1 
ATOM 1069 C CD1 . ILE A 1 132 ? -6.257  -5.705  -5.571  1.00 97.24 132 A 1 
ATOM 1070 N N   . TYR A 1 133 ? -11.090 -8.580  -4.914  1.00 98.70 133 A 1 
ATOM 1071 C CA  . TYR A 1 133 ? -11.974 -9.747  -5.058  1.00 98.66 133 A 1 
ATOM 1072 C C   . TYR A 1 133 ? -13.447 -9.338  -5.222  1.00 98.65 133 A 1 
ATOM 1073 O O   . TYR A 1 133 ? -14.145 -9.885  -6.073  1.00 98.49 133 A 1 
ATOM 1074 C CB  . TYR A 1 133 ? -11.824 -10.678 -3.853  1.00 98.60 133 A 1 
ATOM 1075 C CG  . TYR A 1 133 ? -10.743 -11.736 -3.984  1.00 98.58 133 A 1 
ATOM 1076 C CD1 . TYR A 1 133 ? -11.101 -13.083 -4.206  1.00 98.08 133 A 1 
ATOM 1077 C CD2 . TYR A 1 133 ? -9.391  -11.391 -3.851  1.00 98.19 133 A 1 
ATOM 1078 C CE1 . TYR A 1 133 ? -10.105 -14.077 -4.275  1.00 97.93 133 A 1 
ATOM 1079 C CE2 . TYR A 1 133 ? -8.391  -12.381 -3.924  1.00 98.01 133 A 1 
ATOM 1080 C CZ  . TYR A 1 133 ? -8.746  -13.727 -4.126  1.00 98.25 133 A 1 
ATOM 1081 O OH  . TYR A 1 133 ? -7.775  -14.680 -4.170  1.00 97.68 133 A 1 
ATOM 1082 N N   . ILE A 1 134 ? -13.906 -8.365  -4.429  1.00 98.60 134 A 1 
ATOM 1083 C CA  . ILE A 1 134 ? -15.263 -7.815  -4.538  1.00 98.58 134 A 1 
ATOM 1084 C C   . ILE A 1 134 ? -15.472 -7.170  -5.909  1.00 98.70 134 A 1 
ATOM 1085 O O   . ILE A 1 134 ? -16.465 -7.465  -6.562  1.00 98.64 134 A 1 
ATOM 1086 C CB  . ILE A 1 134 ? -15.533 -6.817  -3.393  1.00 98.31 134 A 1 
ATOM 1087 C CG1 . ILE A 1 134 ? -15.609 -7.572  -2.051  1.00 97.28 134 A 1 
ATOM 1088 C CG2 . ILE A 1 134 ? -16.835 -6.020  -3.610  1.00 97.59 134 A 1 
ATOM 1089 C CD1 . ILE A 1 134 ? -15.416 -6.650  -0.852  1.00 91.07 134 A 1 
ATOM 1090 N N   . ALA A 1 135 ? -14.538 -6.331  -6.363  1.00 98.71 135 A 1 
ATOM 1091 C CA  . ALA A 1 135 ? -14.633 -5.655  -7.652  1.00 98.77 135 A 1 
ATOM 1092 C C   . ALA A 1 135 ? -14.689 -6.653  -8.816  1.00 98.74 135 A 1 
ATOM 1093 O O   . ALA A 1 135 ? -15.553 -6.531  -9.678  1.00 98.60 135 A 1 
ATOM 1094 C CB  . ALA A 1 135 ? -13.457 -4.687  -7.797  1.00 98.78 135 A 1 
ATOM 1095 N N   . VAL A 1 136 ? -13.833 -7.681  -8.811  1.00 98.82 136 A 1 
ATOM 1096 C CA  . VAL A 1 136 ? -13.851 -8.736  -9.839  1.00 98.83 136 A 1 
ATOM 1097 C C   . VAL A 1 136 ? -15.209 -9.441  -9.869  1.00 98.76 136 A 1 
ATOM 1098 O O   . VAL A 1 136 ? -15.783 -9.582  -10.942 1.00 98.60 136 A 1 
ATOM 1099 C CB  . VAL A 1 136 ? -12.693 -9.734  -9.642  1.00 98.82 136 A 1 
ATOM 1100 C CG1 . VAL A 1 136 ? -12.802 -10.952 -10.570 1.00 98.52 136 A 1 
ATOM 1101 C CG2 . VAL A 1 136 ? -11.343 -9.072  -9.948  1.00 98.46 136 A 1 
ATOM 1102 N N   . ARG A 1 137 ? -15.765 -9.835  -8.717  1.00 98.76 137 A 1 
ATOM 1103 C CA  . ARG A 1 137 ? -17.093 -10.475 -8.665  1.00 98.67 137 A 1 
ATOM 1104 C C   . ARG A 1 137 ? -18.225 -9.534  -9.067  1.00 98.64 137 A 1 
ATOM 1105 O O   . ARG A 1 137 ? -19.083 -9.932  -9.842  1.00 98.33 137 A 1 
ATOM 1106 C CB  . ARG A 1 137 ? -17.371 -11.044 -7.272  1.00 98.38 137 A 1 
ATOM 1107 C CG  . ARG A 1 137 ? -16.568 -12.324 -6.996  1.00 96.27 137 A 1 
ATOM 1108 C CD  . ARG A 1 137 ? -17.103 -13.046 -5.758  1.00 94.78 137 A 1 
ATOM 1109 N NE  . ARG A 1 137 ? -17.015 -12.200 -4.558  1.00 87.65 137 A 1 
ATOM 1110 C CZ  . ARG A 1 137 ? -16.026 -12.133 -3.701  1.00 84.23 137 A 1 
ATOM 1111 N NH1 . ARG A 1 137 ? -14.974 -12.908 -3.782  1.00 76.25 137 A 1 
ATOM 1112 N NH2 . ARG A 1 137 ? -16.095 -11.269 -2.728  1.00 74.16 137 A 1 
ATOM 1113 N N   . ALA A 1 138 ? -18.207 -8.300  -8.579  1.00 98.49 138 A 1 
ATOM 1114 C CA  . ALA A 1 138 ? -19.262 -7.321  -8.829  1.00 98.32 138 A 1 
ATOM 1115 C C   . ALA A 1 138 ? -19.327 -6.874  -10.291 1.00 98.23 138 A 1 
ATOM 1116 O O   . ALA A 1 138 ? -20.410 -6.582  -10.803 1.00 97.45 138 A 1 
ATOM 1117 C CB  . ALA A 1 138 ? -19.000 -6.113  -7.924  1.00 98.02 138 A 1 
ATOM 1118 N N   . LEU A 1 139 ? -18.166 -6.756  -10.949 1.00 98.07 139 A 1 
ATOM 1119 C CA  . LEU A 1 139 ? -18.053 -6.057  -12.234 1.00 97.72 139 A 1 
ATOM 1120 C C   . LEU A 1 139 ? -17.901 -6.985  -13.444 1.00 97.93 139 A 1 
ATOM 1121 O O   . LEU A 1 139 ? -18.019 -6.514  -14.573 1.00 97.02 139 A 1 
ATOM 1122 C CB  . LEU A 1 139 ? -16.926 -5.015  -12.145 1.00 97.10 139 A 1 
ATOM 1123 C CG  . LEU A 1 139 ? -17.071 -3.999  -10.993 1.00 96.06 139 A 1 
ATOM 1124 C CD1 . LEU A 1 139 ? -15.936 -2.982  -11.071 1.00 92.86 139 A 1 
ATOM 1125 C CD2 . LEU A 1 139 ? -18.399 -3.239  -11.023 1.00 93.28 139 A 1 
ATOM 1126 N N   . THR A 1 140 ? -17.683 -8.278  -13.218 1.00 98.50 140 A 1 
ATOM 1127 C CA  . THR A 1 140 ? -17.516 -9.292  -14.269 1.00 98.55 140 A 1 
ATOM 1128 C C   . THR A 1 140 ? -18.314 -10.549 -13.943 1.00 98.47 140 A 1 
ATOM 1129 O O   . THR A 1 140 ? -18.683 -10.768 -12.787 1.00 98.15 140 A 1 
ATOM 1130 C CB  . THR A 1 140 ? -16.036 -9.659  -14.468 1.00 98.51 140 A 1 
ATOM 1131 O OG1 . THR A 1 140 ? -15.528 -10.391 -13.375 1.00 97.99 140 A 1 
ATOM 1132 C CG2 . THR A 1 140 ? -15.122 -8.448  -14.647 1.00 97.60 140 A 1 
ATOM 1133 N N   . GLU A 1 141 ? -18.521 -11.425 -14.927 1.00 98.54 141 A 1 
ATOM 1134 C CA  . GLU A 1 141 ? -19.181 -12.723 -14.761 1.00 98.54 141 A 1 
ATOM 1135 C C   . GLU A 1 141 ? -18.172 -13.890 -14.747 1.00 98.71 141 A 1 
ATOM 1136 O O   . GLU A 1 141 ? -17.059 -13.766 -15.274 1.00 98.42 141 A 1 
ATOM 1137 C CB  . GLU A 1 141 ? -20.241 -12.914 -15.858 1.00 98.15 141 A 1 
ATOM 1138 C CG  . GLU A 1 141 ? -21.382 -11.877 -15.800 1.00 95.99 141 A 1 
ATOM 1139 C CD  . GLU A 1 141 ? -22.139 -11.894 -14.461 1.00 92.79 141 A 1 
ATOM 1140 O OE1 . GLU A 1 141 ? -22.640 -10.820 -14.067 1.00 82.58 141 A 1 
ATOM 1141 O OE2 . GLU A 1 141 ? -22.211 -12.979 -13.843 1.00 83.65 141 A 1 
ATOM 1142 N N   . PRO A 1 142 ? -18.508 -15.061 -14.163 1.00 98.62 142 A 1 
ATOM 1143 C CA  . PRO A 1 142 ? -17.696 -16.266 -14.321 1.00 98.62 142 A 1 
ATOM 1144 C C   . PRO A 1 142 ? -17.407 -16.566 -15.800 1.00 98.68 142 A 1 
ATOM 1145 O O   . PRO A 1 142 ? -18.298 -16.530 -16.644 1.00 98.27 142 A 1 
ATOM 1146 C CB  . PRO A 1 142 ? -18.476 -17.391 -13.640 1.00 98.28 142 A 1 
ATOM 1147 C CG  . PRO A 1 142 ? -19.310 -16.646 -12.599 1.00 97.21 142 A 1 
ATOM 1148 C CD  . PRO A 1 142 ? -19.656 -15.338 -13.312 1.00 98.39 142 A 1 
ATOM 1149 N N   . GLY A 1 143 ? -16.138 -16.856 -16.121 1.00 98.38 143 A 1 
ATOM 1150 C CA  . GLY A 1 143 ? -15.678 -17.063 -17.500 1.00 98.46 143 A 1 
ATOM 1151 C C   . GLY A 1 143 ? -15.226 -15.798 -18.240 1.00 98.67 143 A 1 
ATOM 1152 O O   . GLY A 1 143 ? -14.521 -15.934 -19.247 1.00 98.17 143 A 1 
ATOM 1153 N N   . ASP A 1 144 ? -15.551 -14.594 -17.760 1.00 98.71 144 A 1 
ATOM 1154 C CA  . ASP A 1 144 ? -15.029 -13.352 -18.332 1.00 98.78 144 A 1 
ATOM 1155 C C   . ASP A 1 144 ? -13.499 -13.277 -18.224 1.00 98.84 144 A 1 
ATOM 1156 O O   . ASP A 1 144 ? -12.880 -13.798 -17.290 1.00 98.67 144 A 1 
ATOM 1157 C CB  . ASP A 1 144 ? -15.641 -12.111 -17.657 1.00 98.66 144 A 1 
ATOM 1158 C CG  . ASP A 1 144 ? -17.028 -11.723 -18.168 1.00 98.51 144 A 1 
ATOM 1159 O OD1 . ASP A 1 144 ? -17.401 -12.164 -19.277 1.00 97.43 144 A 1 
ATOM 1160 O OD2 . ASP A 1 144 ? -17.660 -10.880 -17.488 1.00 97.35 144 A 1 
ATOM 1161 N N   . SER A 1 145 ? -12.886 -12.593 -19.182 1.00 98.79 145 A 1 
ATOM 1162 C CA  . SER A 1 145 ? -11.449 -12.329 -19.175 1.00 98.84 145 A 1 
ATOM 1163 C C   . SER A 1 145 ? -11.121 -11.081 -18.353 1.00 98.89 145 A 1 
ATOM 1164 O O   . SER A 1 145 ? -11.731 -10.027 -18.536 1.00 98.76 145 A 1 
ATOM 1165 C CB  . SER A 1 145 ? -10.926 -12.180 -20.600 1.00 98.69 145 A 1 
ATOM 1166 O OG  . SER A 1 145 ? -11.068 -13.398 -21.305 1.00 96.80 145 A 1 
ATOM 1167 N N   . VAL A 1 146 ? -10.125 -11.200 -17.471 1.00 98.86 146 A 1 
ATOM 1168 C CA  . VAL A 1 146 ? -9.566  -10.083 -16.697 1.00 98.91 146 A 1 
ATOM 1169 C C   . VAL A 1 146 ? -8.067  -10.019 -16.961 1.00 98.91 146 A 1 
ATOM 1170 O O   . VAL A 1 146 ? -7.366  -11.029 -16.822 1.00 98.84 146 A 1 
ATOM 1171 C CB  . VAL A 1 146 ? -9.873  -10.221 -15.196 1.00 98.88 146 A 1 
ATOM 1172 C CG1 . VAL A 1 146 ? -9.306  -9.036  -14.400 1.00 98.67 146 A 1 
ATOM 1173 C CG2 . VAL A 1 146 ? -11.380 -10.296 -14.918 1.00 98.62 146 A 1 
ATOM 1174 N N   . ILE A 1 147 ? -7.568  -8.838  -17.355 1.00 98.88 147 A 1 
ATOM 1175 C CA  . ILE A 1 147 ? -6.167  -8.634  -17.728 1.00 98.91 147 A 1 
ATOM 1176 C C   . ILE A 1 147 ? -5.360  -8.001  -16.588 1.00 98.92 147 A 1 
ATOM 1177 O O   . ILE A 1 147 ? -5.847  -7.150  -15.851 1.00 98.88 147 A 1 
ATOM 1178 C CB  . ILE A 1 147 ? -6.052  -7.895  -19.083 1.00 98.86 147 A 1 
ATOM 1179 C CG1 . ILE A 1 147 ? -4.596  -7.898  -19.597 1.00 98.17 147 A 1 
ATOM 1180 C CG2 . ILE A 1 147 ? -6.618  -6.466  -19.009 1.00 98.37 147 A 1 
ATOM 1181 C CD1 . ILE A 1 147 ? -4.461  -7.521  -21.078 1.00 97.89 147 A 1 
ATOM 1182 N N   . ILE A 1 148 ? -4.110  -8.431  -16.448 1.00 98.83 148 A 1 
ATOM 1183 C CA  . ILE A 1 148 ? -3.106  -7.855  -15.542 1.00 98.78 148 A 1 
ATOM 1184 C C   . ILE A 1 148 ? -1.771  -7.683  -16.274 1.00 98.70 148 A 1 
ATOM 1185 O O   . ILE A 1 148 ? -1.518  -8.350  -17.281 1.00 98.46 148 A 1 
ATOM 1186 C CB  . ILE A 1 148 ? -2.930  -8.703  -14.257 1.00 98.67 148 A 1 
ATOM 1187 C CG1 . ILE A 1 148 ? -2.318  -10.094 -14.538 1.00 98.30 148 A 1 
ATOM 1188 C CG2 . ILE A 1 148 ? -4.265  -8.821  -13.502 1.00 98.06 148 A 1 
ATOM 1189 C CD1 . ILE A 1 148 ? -2.081  -10.938 -13.276 1.00 97.82 148 A 1 
ATOM 1190 N N   . MET A 1 149 ? -0.881  -6.846  -15.732 1.00 98.64 149 A 1 
ATOM 1191 C CA  . MET A 1 149 ? 0.501   -6.712  -16.214 1.00 98.48 149 A 1 
ATOM 1192 C C   . MET A 1 149 ? 1.455   -7.427  -15.253 1.00 98.25 149 A 1 
ATOM 1193 O O   . MET A 1 149 ? 1.577   -7.028  -14.099 1.00 97.52 149 A 1 
ATOM 1194 C CB  . MET A 1 149 ? 0.862   -5.232  -16.374 1.00 98.31 149 A 1 
ATOM 1195 C CG  . MET A 1 149 ? 0.107   -4.576  -17.536 1.00 97.43 149 A 1 
ATOM 1196 S SD  . MET A 1 149 ? 0.452   -2.807  -17.690 1.00 96.57 149 A 1 
ATOM 1197 C CE  . MET A 1 149 ? -0.499  -2.452  -19.189 1.00 90.75 149 A 1 
ATOM 1198 N N   . GLN A 1 150 ? 2.123   -8.499  -15.706 1.00 97.86 150 A 1 
ATOM 1199 C CA  . GLN A 1 150 ? 3.075   -9.281  -14.904 1.00 97.68 150 A 1 
ATOM 1200 C C   . GLN A 1 150 ? 4.538   -8.922  -15.235 1.00 97.42 150 A 1 
ATOM 1201 O O   . GLN A 1 150 ? 4.821   -8.524  -16.363 1.00 96.68 150 A 1 
ATOM 1202 C CB  . GLN A 1 150 ? 2.817   -10.785 -15.086 1.00 96.72 150 A 1 
ATOM 1203 C CG  . GLN A 1 150 ? 1.631   -11.264 -14.235 1.00 93.54 150 A 1 
ATOM 1204 C CD  . GLN A 1 150 ? 1.439   -12.779 -14.235 1.00 93.75 150 A 1 
ATOM 1205 O OE1 . GLN A 1 150 ? 1.957   -13.532 -15.039 1.00 88.39 150 A 1 
ATOM 1206 N NE2 . GLN A 1 150 ? 0.664   -13.309 -13.312 1.00 87.11 150 A 1 
ATOM 1207 N N   . PRO A 1 151 ? 5.500   -9.137  -14.312 1.00 97.54 151 A 1 
ATOM 1208 C CA  . PRO A 1 151 ? 5.298   -9.660  -12.957 1.00 97.45 151 A 1 
ATOM 1209 C C   . PRO A 1 151 ? 4.554   -8.657  -12.060 1.00 97.45 151 A 1 
ATOM 1210 O O   . PRO A 1 151 ? 4.871   -7.472  -12.063 1.00 96.09 151 A 1 
ATOM 1211 C CB  . PRO A 1 151 ? 6.706   -9.969  -12.433 1.00 96.65 151 A 1 
ATOM 1212 C CG  . PRO A 1 151 ? 7.584   -8.960  -13.172 1.00 95.18 151 A 1 
ATOM 1213 C CD  . PRO A 1 151 ? 6.907   -8.842  -14.535 1.00 97.01 151 A 1 
ATOM 1214 N N   . VAL A 1 152 ? 3.573   -9.130  -11.294 1.00 97.35 152 A 1 
ATOM 1215 C CA  . VAL A 1 152 ? 2.749   -8.285  -10.412 1.00 97.67 152 A 1 
ATOM 1216 C C   . VAL A 1 152 ? 2.364   -9.036  -9.143  1.00 97.36 152 A 1 
ATOM 1217 O O   . VAL A 1 152 ? 2.420   -10.269 -9.086  1.00 96.96 152 A 1 
ATOM 1218 C CB  . VAL A 1 152 ? 1.517   -7.738  -11.166 1.00 97.65 152 A 1 
ATOM 1219 C CG1 . VAL A 1 152 ? 0.437   -8.791  -11.416 1.00 96.33 152 A 1 
ATOM 1220 C CG2 . VAL A 1 152 ? 0.882   -6.541  -10.446 1.00 95.97 152 A 1 
ATOM 1221 N N   . TYR A 1 153 ? 1.957   -8.323  -8.104  1.00 96.74 153 A 1 
ATOM 1222 C CA  . TYR A 1 153 ? 1.528   -8.879  -6.829  1.00 96.45 153 A 1 
ATOM 1223 C C   . TYR A 1 153 ? 0.523   -10.035 -7.010  1.00 96.89 153 A 1 
ATOM 1224 O O   . TYR A 1 153 ? -0.554  -9.860  -7.575  1.00 96.26 153 A 1 
ATOM 1225 C CB  . TYR A 1 153 ? 0.946   -7.746  -5.966  1.00 95.35 153 A 1 
ATOM 1226 C CG  . TYR A 1 153 ? 0.561   -8.163  -4.559  1.00 93.65 153 A 1 
ATOM 1227 C CD1 . TYR A 1 153 ? -0.690  -7.781  -4.032  1.00 89.64 153 A 1 
ATOM 1228 C CD2 . TYR A 1 153 ? 1.455   -8.908  -3.763  1.00 90.05 153 A 1 
ATOM 1229 C CE1 . TYR A 1 153 ? -1.041  -8.143  -2.720  1.00 86.66 153 A 1 
ATOM 1230 C CE2 . TYR A 1 153 ? 1.099   -9.284  -2.455  1.00 86.25 153 A 1 
ATOM 1231 C CZ  . TYR A 1 153 ? -0.150  -8.901  -1.930  1.00 86.61 153 A 1 
ATOM 1232 O OH  . TYR A 1 153 ? -0.497  -9.268  -0.669  1.00 84.87 153 A 1 
ATOM 1233 N N   . TYR A 1 154 ? 0.889   -11.222 -6.516  1.00 97.31 154 A 1 
ATOM 1234 C CA  . TYR A 1 154 ? 0.187   -12.481 -6.818  1.00 97.12 154 A 1 
ATOM 1235 C C   . TYR A 1 154 ? -1.329  -12.500 -6.530  1.00 97.79 154 A 1 
ATOM 1236 O O   . TYR A 1 154 ? -2.035  -13.163 -7.287  1.00 97.32 154 A 1 
ATOM 1237 C CB  . TYR A 1 154 ? 0.904   -13.657 -6.125  1.00 95.50 154 A 1 
ATOM 1238 C CG  . TYR A 1 154 ? 0.708   -13.700 -4.624  1.00 91.48 154 A 1 
ATOM 1239 C CD1 . TYR A 1 154 ? 1.652   -13.103 -3.764  1.00 86.54 154 A 1 
ATOM 1240 C CD2 . TYR A 1 154 ? -0.439  -14.315 -4.082  1.00 86.70 154 A 1 
ATOM 1241 C CE1 . TYR A 1 154 ? 1.440   -13.100 -2.376  1.00 79.60 154 A 1 
ATOM 1242 C CE2 . TYR A 1 154 ? -0.657  -14.308 -2.693  1.00 80.13 154 A 1 
ATOM 1243 C CZ  . TYR A 1 154 ? 0.279   -13.696 -1.841  1.00 78.35 154 A 1 
ATOM 1244 O OH  . TYR A 1 154 ? 0.056   -13.673 -0.501  1.00 74.02 154 A 1 
ATOM 1245 N N   . PRO A 1 155 ? -1.870  -11.784 -5.528  1.00 97.27 155 A 1 
ATOM 1246 C CA  . PRO A 1 155 ? -3.317  -11.738 -5.313  1.00 97.54 155 A 1 
ATOM 1247 C C   . PRO A 1 155 ? -4.129  -11.237 -6.506  1.00 98.19 155 A 1 
ATOM 1248 O O   . PRO A 1 155 ? -5.310  -11.559 -6.582  1.00 98.11 155 A 1 
ATOM 1249 C CB  . PRO A 1 155 ? -3.535  -10.838 -4.098  1.00 96.67 155 A 1 
ATOM 1250 C CG  . PRO A 1 155 ? -2.279  -11.098 -3.289  1.00 94.42 155 A 1 
ATOM 1251 C CD  . PRO A 1 155 ? -1.222  -11.149 -4.390  1.00 96.20 155 A 1 
ATOM 1252 N N   . PHE A 1 156 ? -3.523  -10.524 -7.460  1.00 97.87 156 A 1 
ATOM 1253 C CA  . PHE A 1 156 ? -4.198  -10.123 -8.694  1.00 98.23 156 A 1 
ATOM 1254 C C   . PHE A 1 156 ? -4.594  -11.359 -9.502  1.00 98.45 156 A 1 
ATOM 1255 O O   . PHE A 1 156 ? -5.769  -11.566 -9.787  1.00 98.20 156 A 1 
ATOM 1256 C CB  . PHE A 1 156 ? -3.294  -9.199  -9.521  1.00 97.95 156 A 1 
ATOM 1257 C CG  . PHE A 1 156 ? -3.123  -7.774  -9.030  1.00 97.90 156 A 1 
ATOM 1258 C CD1 . PHE A 1 156 ? -3.241  -7.415  -7.674  1.00 96.03 156 A 1 
ATOM 1259 C CD2 . PHE A 1 156 ? -2.821  -6.777  -9.983  1.00 95.64 156 A 1 
ATOM 1260 C CE1 . PHE A 1 156 ? -3.071  -6.075  -7.275  1.00 94.47 156 A 1 
ATOM 1261 C CE2 . PHE A 1 156 ? -2.648  -5.443  -9.582  1.00 94.48 156 A 1 
ATOM 1262 C CZ  . PHE A 1 156 ? -2.776  -5.089  -8.229  1.00 95.35 156 A 1 
ATOM 1263 N N   . ALA A 1 157 ? -3.638  -12.233 -9.788  1.00 98.21 157 A 1 
ATOM 1264 C CA  . ALA A 1 157 ? -3.906  -13.480 -10.495 1.00 98.36 157 A 1 
ATOM 1265 C C   . ALA A 1 157 ? -4.826  -14.416 -9.692  1.00 98.56 157 A 1 
ATOM 1266 O O   . ALA A 1 157 ? -5.714  -15.042 -10.275 1.00 98.50 157 A 1 
ATOM 1267 C CB  . ALA A 1 157 ? -2.569  -14.151 -10.828 1.00 98.14 157 A 1 
ATOM 1268 N N   . SER A 1 158 ? -4.653  -14.488 -8.363  1.00 98.51 158 A 1 
ATOM 1269 C CA  . SER A 1 158 ? -5.520  -15.294 -7.497  1.00 98.47 158 A 1 
ATOM 1270 C C   . SER A 1 158 ? -6.963  -14.799 -7.509  1.00 98.69 158 A 1 
ATOM 1271 O O   . SER A 1 158 ? -7.858  -15.600 -7.737  1.00 98.60 158 A 1 
ATOM 1272 C CB  . SER A 1 158 ? -4.993  -15.332 -6.060  1.00 97.82 158 A 1 
ATOM 1273 O OG  . SER A 1 158 ? -3.702  -15.908 -6.028  1.00 90.29 158 A 1 
ATOM 1274 N N   . SER A 1 159 ? -7.206  -13.492 -7.384  1.00 98.55 159 A 1 
ATOM 1275 C CA  . SER A 1 159 ? -8.562  -12.925 -7.397  1.00 98.65 159 A 1 
ATOM 1276 C C   . SER A 1 159 ? -9.331  -13.252 -8.680  1.00 98.74 159 A 1 
ATOM 1277 O O   . SER A 1 159 ? -10.535 -13.502 -8.635  1.00 98.64 159 A 1 
ATOM 1278 C CB  . SER A 1 159 ? -8.521  -11.409 -7.177  1.00 98.55 159 A 1 
ATOM 1279 O OG  . SER A 1 159 ? -7.985  -10.712 -8.286  1.00 96.55 159 A 1 
ATOM 1280 N N   . ILE A 1 160 ? -8.634  -13.322 -9.810  1.00 98.76 160 A 1 
ATOM 1281 C CA  . ILE A 1 160 ? -9.212  -13.691 -11.104 1.00 98.82 160 A 1 
ATOM 1282 C C   . ILE A 1 160 ? -9.552  -15.187 -11.130 1.00 98.79 160 A 1 
ATOM 1283 O O   . ILE A 1 160 ? -10.684 -15.565 -11.426 1.00 98.68 160 A 1 
ATOM 1284 C CB  . ILE A 1 160 ? -8.243  -13.281 -12.239 1.00 98.84 160 A 1 
ATOM 1285 C CG1 . ILE A 1 160 ? -8.064  -11.745 -12.272 1.00 98.60 160 A 1 
ATOM 1286 C CG2 . ILE A 1 160 ? -8.752  -13.778 -13.601 1.00 98.71 160 A 1 
ATOM 1287 C CD1 . ILE A 1 160 ? -6.851  -11.288 -13.089 1.00 98.21 160 A 1 
ATOM 1288 N N   . LYS A 1 161 ? -8.579  -16.048 -10.787 1.00 98.75 161 A 1 
ATOM 1289 C CA  . LYS A 1 161 ? -8.743  -17.509 -10.855 1.00 98.64 161 A 1 
ATOM 1290 C C   . LYS A 1 161 ? -9.742  -18.033 -9.827  1.00 98.63 161 A 1 
ATOM 1291 O O   . LYS A 1 161 ? -10.635 -18.797 -10.186 1.00 98.34 161 A 1 
ATOM 1292 C CB  . LYS A 1 161 ? -7.383  -18.186 -10.671 1.00 98.44 161 A 1 
ATOM 1293 C CG  . LYS A 1 161 ? -6.444  -17.946 -11.862 1.00 97.15 161 A 1 
ATOM 1294 C CD  . LYS A 1 161 ? -5.068  -18.533 -11.542 1.00 94.75 161 A 1 
ATOM 1295 C CE  . LYS A 1 161 ? -4.096  -18.288 -12.693 1.00 90.45 161 A 1 
ATOM 1296 N NZ  . LYS A 1 161 ? -2.754  -18.837 -12.377 1.00 82.47 161 A 1 
ATOM 1297 N N   . ASP A 1 162 ? -9.637  -17.589 -8.582  1.00 98.73 162 A 1 
ATOM 1298 C CA  . ASP A 1 162 ? -10.458 -18.059 -7.460  1.00 98.63 162 A 1 
ATOM 1299 C C   . ASP A 1 162 ? -11.931 -17.660 -7.623  1.00 98.64 162 A 1 
ATOM 1300 O O   . ASP A 1 162 ? -12.827 -18.300 -7.076  1.00 98.21 162 A 1 
ATOM 1301 C CB  . ASP A 1 162 ? -9.925  -17.486 -6.138  1.00 98.39 162 A 1 
ATOM 1302 C CG  . ASP A 1 162 ? -8.492  -17.884 -5.771  1.00 97.79 162 A 1 
ATOM 1303 O OD1 . ASP A 1 162 ? -7.949  -18.840 -6.371  1.00 96.25 162 A 1 
ATOM 1304 O OD2 . ASP A 1 162 ? -7.931  -17.194 -4.885  1.00 95.90 162 A 1 
ATOM 1305 N N   . THR A 1 163 ? -12.198 -16.607 -8.397  1.00 98.58 163 A 1 
ATOM 1306 C CA  . THR A 1 163 ? -13.563 -16.171 -8.724  1.00 98.57 163 A 1 
ATOM 1307 C C   . THR A 1 163 ? -14.093 -16.773 -10.027 1.00 98.64 163 A 1 
ATOM 1308 O O   . THR A 1 163 ? -15.197 -16.426 -10.456 1.00 98.35 163 A 1 
ATOM 1309 C CB  . THR A 1 163 ? -13.694 -14.645 -8.714  1.00 98.44 163 A 1 
ATOM 1310 O OG1 . THR A 1 163 ? -12.868 -14.060 -9.686  1.00 97.36 163 A 1 
ATOM 1311 C CG2 . THR A 1 163 ? -13.363 -14.035 -7.355  1.00 96.97 163 A 1 
ATOM 1312 N N   . GLY A 1 164 ? -13.345 -17.678 -10.667 1.00 98.53 164 A 1 
ATOM 1313 C CA  . GLY A 1 164 ? -13.759 -18.372 -11.891 1.00 98.60 164 A 1 
ATOM 1314 C C   . GLY A 1 164 ? -13.655 -17.533 -13.171 1.00 98.74 164 A 1 
ATOM 1315 O O   . GLY A 1 164 ? -14.326 -17.839 -14.161 1.00 98.34 164 A 1 
ATOM 1316 N N   . ARG A 1 165 ? -12.842 -16.470 -13.169 1.00 98.79 165 A 1 
ATOM 1317 C CA  . ARG A 1 165 ? -12.554 -15.645 -14.355 1.00 98.79 165 A 1 
ATOM 1318 C C   . ARG A 1 165 ? -11.307 -16.151 -15.079 1.00 98.83 165 A 1 
ATOM 1319 O O   . ARG A 1 165 ? -10.475 -16.861 -14.509 1.00 98.58 165 A 1 
ATOM 1320 C CB  . ARG A 1 165 ? -12.432 -14.156 -13.982 1.00 98.56 165 A 1 
ATOM 1321 C CG  . ARG A 1 165 ? -13.769 -13.427 -13.799 1.00 97.51 165 A 1 
ATOM 1322 C CD  . ARG A 1 165 ? -14.588 -13.926 -12.602 1.00 97.43 165 A 1 
ATOM 1323 N NE  . ARG A 1 165 ? -15.787 -13.103 -12.389 1.00 97.31 165 A 1 
ATOM 1324 C CZ  . ARG A 1 165 ? -16.759 -13.323 -11.538 1.00 97.87 165 A 1 
ATOM 1325 N NH1 . ARG A 1 165 ? -16.779 -14.359 -10.747 1.00 95.80 165 A 1 
ATOM 1326 N NH2 . ARG A 1 165 ? -17.757 -12.498 -11.454 1.00 95.87 165 A 1 
ATOM 1327 N N   . ARG A 1 166 ? -11.152 -15.771 -16.359 1.00 98.82 166 A 1 
ATOM 1328 C CA  . ARG A 1 166 ? -9.987  -16.141 -17.166 1.00 98.83 166 A 1 
ATOM 1329 C C   . ARG A 1 166 ? -8.890  -15.094 -17.014 1.00 98.89 166 A 1 
ATOM 1330 O O   . ARG A 1 166 ? -9.079  -13.938 -17.376 1.00 98.74 166 A 1 
ATOM 1331 C CB  . ARG A 1 166 ? -10.374 -16.327 -18.636 1.00 98.51 166 A 1 
ATOM 1332 C CG  . ARG A 1 166 ? -11.405 -17.452 -18.839 1.00 90.33 166 A 1 
ATOM 1333 C CD  . ARG A 1 166 ? -11.671 -17.726 -20.321 1.00 88.94 166 A 1 
ATOM 1334 N NE  . ARG A 1 166 ? -12.151 -16.518 -21.020 1.00 76.30 166 A 1 
ATOM 1335 C CZ  . ARG A 1 166 ? -12.486 -16.403 -22.290 1.00 68.55 166 A 1 
ATOM 1336 N NH1 . ARG A 1 166 ? -12.465 -17.415 -23.112 1.00 61.32 166 A 1 
ATOM 1337 N NH2 . ARG A 1 166 ? -12.851 -15.245 -22.759 1.00 56.63 166 A 1 
ATOM 1338 N N   . LEU A 1 167 ? -7.743  -15.519 -16.516 1.00 98.73 167 A 1 
ATOM 1339 C CA  . LEU A 1 167 ? -6.560  -14.666 -16.419 1.00 98.77 167 A 1 
ATOM 1340 C C   . LEU A 1 167 ? -5.967  -14.406 -17.810 1.00 98.80 167 A 1 
ATOM 1341 O O   . LEU A 1 167 ? -5.585  -15.353 -18.502 1.00 98.64 167 A 1 
ATOM 1342 C CB  . LEU A 1 167 ? -5.543  -15.336 -15.479 1.00 98.65 167 A 1 
ATOM 1343 C CG  . LEU A 1 167 ? -4.204  -14.588 -15.360 1.00 98.36 167 A 1 
ATOM 1344 C CD1 . LEU A 1 167 ? -4.372  -13.211 -14.724 1.00 97.92 167 A 1 
ATOM 1345 C CD2 . LEU A 1 167 ? -3.235  -15.391 -14.494 1.00 97.82 167 A 1 
ATOM 1346 N N   . VAL A 1 168 ? -5.805  -13.134 -18.158 1.00 98.81 168 A 1 
ATOM 1347 C CA  . VAL A 1 168 ? -5.042  -12.662 -19.316 1.00 98.86 168 A 1 
ATOM 1348 C C   . VAL A 1 168 ? -3.836  -11.879 -18.804 1.00 98.87 168 A 1 
ATOM 1349 O O   . VAL A 1 168 ? -3.949  -11.093 -17.867 1.00 98.77 168 A 1 
ATOM 1350 C CB  . VAL A 1 168 ? -5.919  -11.816 -20.255 1.00 98.81 168 A 1 
ATOM 1351 C CG1 . VAL A 1 168 ? -5.147  -11.383 -21.509 1.00 98.44 168 A 1 
ATOM 1352 C CG2 . VAL A 1 168 ? -7.151  -12.609 -20.709 1.00 98.38 168 A 1 
ATOM 1353 N N   . VAL A 1 169 ? -2.661  -12.117 -19.393 1.00 98.71 169 A 1 
ATOM 1354 C CA  . VAL A 1 169 ? -1.413  -11.484 -18.954 1.00 98.63 169 A 1 
ATOM 1355 C C   . VAL A 1 169 ? -0.794  -10.700 -20.100 1.00 98.54 169 A 1 
ATOM 1356 O O   . VAL A 1 169 ? -0.463  -11.289 -21.125 1.00 98.19 169 A 1 
ATOM 1357 C CB  . VAL A 1 169 ? -0.424  -12.526 -18.401 1.00 98.39 169 A 1 
ATOM 1358 C CG1 . VAL A 1 169 ? 0.905   -11.877 -17.996 1.00 97.76 169 A 1 
ATOM 1359 C CG2 . VAL A 1 169 ? -1.000  -13.236 -17.167 1.00 97.71 169 A 1 
ATOM 1360 N N   . SER A 1 170 ? -0.584  -9.403  -19.897 1.00 98.44 170 A 1 
ATOM 1361 C CA  . SER A 1 170 ? 0.350   -8.606  -20.692 1.00 98.24 170 A 1 
ATOM 1362 C C   . SER A 1 170 ? 1.674   -8.542  -19.926 1.00 98.10 170 A 1 
ATOM 1363 O O   . SER A 1 170 ? 1.708   -8.065  -18.792 1.00 97.54 170 A 1 
ATOM 1364 C CB  . SER A 1 170 ? -0.224  -7.216  -20.964 1.00 97.94 170 A 1 
ATOM 1365 O OG  . SER A 1 170 ? 0.654   -6.472  -21.776 1.00 94.82 170 A 1 
ATOM 1366 N N   . GLU A 1 171 ? 2.748   -9.102  -20.488 1.00 97.76 171 A 1 
ATOM 1367 C CA  . GLU A 1 171 ? 4.047   -9.135  -19.811 1.00 97.56 171 A 1 
ATOM 1368 C C   . GLU A 1 171 ? 4.713   -7.754  -19.854 1.00 97.75 171 A 1 
ATOM 1369 O O   . GLU A 1 171 ? 4.780   -7.111  -20.904 1.00 97.01 171 A 1 
ATOM 1370 C CB  . GLU A 1 171 ? 4.965   -10.207 -20.423 1.00 96.58 171 A 1 
ATOM 1371 C CG  . GLU A 1 171 ? 4.487   -11.660 -20.205 1.00 89.90 171 A 1 
ATOM 1372 C CD  . GLU A 1 171 ? 4.603   -12.186 -18.761 1.00 88.11 171 A 1 
ATOM 1373 O OE1 . GLU A 1 171 ? 4.030   -13.274 -18.494 1.00 79.43 171 A 1 
ATOM 1374 O OE2 . GLU A 1 171 ? 5.302   -11.566 -17.933 1.00 79.97 171 A 1 
ATOM 1375 N N   . LEU A 1 172 ? 5.249   -7.313  -18.716 1.00 96.87 172 A 1 
ATOM 1376 C CA  . LEU A 1 172 ? 6.122   -6.149  -18.661 1.00 96.52 172 A 1 
ATOM 1377 C C   . LEU A 1 172 ? 7.513   -6.531  -19.167 1.00 95.59 172 A 1 
ATOM 1378 O O   . LEU A 1 172 ? 8.093   -7.529  -18.732 1.00 94.38 172 A 1 
ATOM 1379 C CB  . LEU A 1 172 ? 6.188   -5.583  -17.235 1.00 96.62 172 A 1 
ATOM 1380 C CG  . LEU A 1 172 ? 4.862   -5.022  -16.696 1.00 96.42 172 A 1 
ATOM 1381 C CD1 . LEU A 1 172 ? 5.077   -4.538  -15.263 1.00 95.33 172 A 1 
ATOM 1382 C CD2 . LEU A 1 172 ? 4.351   -3.839  -17.516 1.00 95.37 172 A 1 
ATOM 1383 N N   . ALA A 1 173 ? 8.076   -5.712  -20.043 1.00 95.13 173 A 1 
ATOM 1384 C CA  . ALA A 1 173 ? 9.437   -5.879  -20.528 1.00 93.72 173 A 1 
ATOM 1385 C C   . ALA A 1 173 ? 10.433  -5.181  -19.593 1.00 93.47 173 A 1 
ATOM 1386 O O   . ALA A 1 173 ? 10.169  -4.097  -19.076 1.00 91.59 173 A 1 
ATOM 1387 C CB  . ALA A 1 173 ? 9.522   -5.369  -21.968 1.00 91.64 173 A 1 
ATOM 1388 N N   . ALA A 1 174 ? 11.608  -5.786  -19.393 1.00 92.65 174 A 1 
ATOM 1389 C CA  . ALA A 1 174 ? 12.723  -5.096  -18.754 1.00 91.25 174 A 1 
ATOM 1390 C C   . ALA A 1 174 ? 13.387  -4.174  -19.785 1.00 91.07 174 A 1 
ATOM 1391 O O   . ALA A 1 174 ? 14.075  -4.643  -20.690 1.00 88.04 174 A 1 
ATOM 1392 C CB  . ALA A 1 174 ? 13.684  -6.132  -18.159 1.00 88.85 174 A 1 
ATOM 1393 N N   . GLY A 1 175 ? 13.166  -2.872  -19.644 1.00 91.62 175 A 1 
ATOM 1394 C CA  . GLY A 1 175 ? 13.798  -1.830  -20.438 1.00 91.16 175 A 1 
ATOM 1395 C C   . GLY A 1 175 ? 15.231  -1.515  -19.979 1.00 91.75 175 A 1 
ATOM 1396 O O   . GLY A 1 175 ? 15.814  -2.234  -19.156 1.00 90.11 175 A 1 
ATOM 1397 N N   . PRO A 1 176 ? 15.826  -0.416  -20.477 1.00 88.58 176 A 1 
ATOM 1398 C CA  . PRO A 1 176 ? 17.152  0.033   -20.067 1.00 87.30 176 A 1 
ATOM 1399 C C   . PRO A 1 176 ? 17.282  0.152   -18.544 1.00 86.92 176 A 1 
ATOM 1400 O O   . PRO A 1 176 ? 16.405  0.689   -17.860 1.00 83.32 176 A 1 
ATOM 1401 C CB  . PRO A 1 176 ? 17.371  1.376   -20.770 1.00 85.72 176 A 1 
ATOM 1402 C CG  . PRO A 1 176 ? 16.478  1.269   -22.006 1.00 83.78 176 A 1 
ATOM 1403 C CD  . PRO A 1 176 ? 15.286  0.467   -21.494 1.00 86.93 176 A 1 
ATOM 1404 N N   . GLY A 1 177 ? 18.388  -0.365  -17.997 1.00 86.47 177 A 1 
ATOM 1405 C CA  . GLY A 1 177 ? 18.633  -0.356  -16.551 1.00 86.41 177 A 1 
ATOM 1406 C C   . GLY A 1 177 ? 17.710  -1.270  -15.735 1.00 88.35 177 A 1 
ATOM 1407 O O   . GLY A 1 177 ? 17.660  -1.133  -14.517 1.00 85.23 177 A 1 
ATOM 1408 N N   . GLY A 1 178 ? 16.970  -2.189  -16.372 1.00 89.80 178 A 1 
ATOM 1409 C CA  . GLY A 1 178 ? 16.073  -3.140  -15.707 1.00 90.55 178 A 1 
ATOM 1410 C C   . GLY A 1 178 ? 14.725  -2.548  -15.276 1.00 92.03 178 A 1 
ATOM 1411 O O   . GLY A 1 178 ? 13.939  -3.231  -14.627 1.00 90.32 178 A 1 
ATOM 1412 N N   . ARG A 1 179 ? 14.430  -1.297  -15.645 1.00 91.86 179 A 1 
ATOM 1413 C CA  . ARG A 1 179 ? 13.142  -0.631  -15.399 1.00 92.66 179 A 1 
ATOM 1414 C C   . ARG A 1 179 ? 12.037  -1.309  -16.204 1.00 93.44 179 A 1 
ATOM 1415 O O   . ARG A 1 179 ? 12.187  -1.479  -17.406 1.00 92.09 179 A 1 
ATOM 1416 C CB  . ARG A 1 179 ? 13.293  0.849   -15.771 1.00 90.56 179 A 1 
ATOM 1417 C CG  . ARG A 1 179 ? 12.008  1.668   -15.594 1.00 85.02 179 A 1 
ATOM 1418 C CD  . ARG A 1 179 ? 12.335  3.124   -15.925 1.00 83.45 179 A 1 
ATOM 1419 N NE  . ARG A 1 179 ? 11.159  4.008   -15.892 1.00 77.26 179 A 1 
ATOM 1420 C CZ  . ARG A 1 179 ? 10.489  4.488   -16.919 1.00 73.26 179 A 1 
ATOM 1421 N NH1 . ARG A 1 179 ? 10.670  4.079   -18.137 1.00 66.85 179 A 1 
ATOM 1422 N NH2 . ARG A 1 179 ? 9.619   5.437   -16.743 1.00 62.19 179 A 1 
ATOM 1423 N N   . TYR A 1 180 ? 10.926  -1.657  -15.570 1.00 93.75 180 A 1 
ATOM 1424 C CA  . TYR A 1 180 ? 9.799   -2.243  -16.293 1.00 94.32 180 A 1 
ATOM 1425 C C   . TYR A 1 180 ? 9.074   -1.233  -17.186 1.00 94.74 180 A 1 
ATOM 1426 O O   . TYR A 1 180 ? 8.801   -0.101  -16.784 1.00 93.98 180 A 1 
ATOM 1427 C CB  . TYR A 1 180 ? 8.835   -2.943  -15.329 1.00 93.94 180 A 1 
ATOM 1428 C CG  . TYR A 1 180 ? 9.309   -4.307  -14.858 1.00 93.41 180 A 1 
ATOM 1429 C CD1 . TYR A 1 180 ? 9.613   -5.306  -15.803 1.00 90.01 180 A 1 
ATOM 1430 C CD2 . TYR A 1 180 ? 9.434   -4.586  -13.484 1.00 90.08 180 A 1 
ATOM 1431 C CE1 . TYR A 1 180 ? 10.060  -6.573  -15.382 1.00 88.39 180 A 1 
ATOM 1432 C CE2 . TYR A 1 180 ? 9.878   -5.855  -13.059 1.00 88.36 180 A 1 
ATOM 1433 C CZ  . TYR A 1 180 ? 10.198  -6.848  -14.010 1.00 89.54 180 A 1 
ATOM 1434 O OH  . TYR A 1 180 ? 10.644  -8.067  -13.614 1.00 86.80 180 A 1 
ATOM 1435 N N   . GLU A 1 181 ? 8.736   -1.685  -18.392 1.00 95.44 181 A 1 
ATOM 1436 C CA  . GLU A 1 181 ? 7.998   -0.934  -19.403 1.00 95.68 181 A 1 
ATOM 1437 C C   . GLU A 1 181 ? 6.791   -1.752  -19.874 1.00 96.54 181 A 1 
ATOM 1438 O O   . GLU A 1 181 ? 6.869   -2.976  -20.017 1.00 95.97 181 A 1 
ATOM 1439 C CB  . GLU A 1 181 ? 8.921   -0.555  -20.574 1.00 94.25 181 A 1 
ATOM 1440 C CG  . GLU A 1 181 ? 10.039  0.398   -20.110 1.00 89.22 181 A 1 
ATOM 1441 C CD  . GLU A 1 181 ? 10.980  0.879   -21.221 1.00 85.04 181 A 1 
ATOM 1442 O OE1 . GLU A 1 181 ? 11.841  1.729   -20.878 1.00 75.82 181 A 1 
ATOM 1443 O OE2 . GLU A 1 181 ? 10.863  0.412   -22.368 1.00 76.07 181 A 1 
ATOM 1444 N N   . ALA A 1 182 ? 5.665   -1.077  -20.083 1.00 96.28 182 A 1 
ATOM 1445 C CA  . ALA A 1 182 ? 4.455   -1.697  -20.604 1.00 96.70 182 A 1 
ATOM 1446 C C   . ALA A 1 182 ? 4.431   -1.592  -22.135 1.00 96.81 182 A 1 
ATOM 1447 O O   . ALA A 1 182 ? 4.512   -0.489  -22.681 1.00 96.12 182 A 1 
ATOM 1448 C CB  . ALA A 1 182 ? 3.237   -1.032  -19.955 1.00 96.45 182 A 1 
ATOM 1449 N N   . ASP A 1 183 ? 4.265   -2.723  -22.822 1.00 96.95 183 A 1 
ATOM 1450 C CA  . ASP A 1 183 ? 3.960   -2.727  -24.251 1.00 97.13 183 A 1 
ATOM 1451 C C   . ASP A 1 183 ? 2.463   -2.452  -24.451 1.00 97.72 183 A 1 
ATOM 1452 O O   . ASP A 1 183 ? 1.608   -3.325  -24.282 1.00 97.72 183 A 1 
ATOM 1453 C CB  . ASP A 1 183 ? 4.419   -4.035  -24.913 1.00 96.56 183 A 1 
ATOM 1454 C CG  . ASP A 1 183 ? 4.261   -4.004  -26.443 1.00 95.68 183 A 1 
ATOM 1455 O OD1 . ASP A 1 183 ? 3.428   -3.212  -26.959 1.00 94.32 183 A 1 
ATOM 1456 O OD2 . ASP A 1 183 ? 4.997   -4.754  -27.118 1.00 92.58 183 A 1 
ATOM 1457 N N   . MET A 1 184 ? 2.133   -1.211  -24.800 1.00 97.42 184 A 1 
ATOM 1458 C CA  . MET A 1 184 ? 0.742   -0.789  -25.000 1.00 97.84 184 A 1 
ATOM 1459 C C   . MET A 1 184 ? 0.071   -1.470  -26.196 1.00 98.10 184 A 1 
ATOM 1460 O O   . MET A 1 184 ? -1.155  -1.594  -26.213 1.00 97.81 184 A 1 
ATOM 1461 C CB  . MET A 1 184 ? 0.670   0.735   -25.155 1.00 97.59 184 A 1 
ATOM 1462 C CG  . MET A 1 184 ? 1.178   1.483   -23.921 1.00 96.48 184 A 1 
ATOM 1463 S SD  . MET A 1 184 ? 0.288   1.133   -22.378 1.00 96.33 184 A 1 
ATOM 1464 C CE  . MET A 1 184 ? 1.334   2.098   -21.261 1.00 91.22 184 A 1 
ATOM 1465 N N   . ARG A 1 185 ? 0.852   -1.932  -27.187 1.00 97.78 185 A 1 
ATOM 1466 C CA  . ARG A 1 185 ? 0.307   -2.660  -28.337 1.00 97.74 185 A 1 
ATOM 1467 C C   . ARG A 1 185 ? -0.069  -4.082  -27.946 1.00 98.08 185 A 1 
ATOM 1468 O O   . ARG A 1 185 ? -1.166  -4.516  -28.271 1.00 97.86 185 A 1 
ATOM 1469 C CB  . ARG A 1 185 ? 1.299   -2.689  -29.506 1.00 97.31 185 A 1 
ATOM 1470 C CG  . ARG A 1 185 ? 1.609   -1.300  -30.071 1.00 88.40 185 A 1 
ATOM 1471 C CD  . ARG A 1 185 ? 2.612   -1.451  -31.215 1.00 83.75 185 A 1 
ATOM 1472 N NE  . ARG A 1 185 ? 2.958   -0.147  -31.814 1.00 73.54 185 A 1 
ATOM 1473 C CZ  . ARG A 1 185 ? 3.889   0.062   -32.725 1.00 63.75 185 A 1 
ATOM 1474 N NH1 . ARG A 1 185 ? 4.617   -0.914  -33.193 1.00 57.38 185 A 1 
ATOM 1475 N NH2 . ARG A 1 185 ? 4.107   1.264   -33.181 1.00 55.52 185 A 1 
ATOM 1476 N N   . ASP A 1 186 ? 0.806   -4.774  -27.208 1.00 97.70 186 A 1 
ATOM 1477 C CA  . ASP A 1 186 ? 0.505   -6.093  -26.646 1.00 97.69 186 A 1 
ATOM 1478 C C   . ASP A 1 186 ? -0.686  -6.023  -25.677 1.00 98.13 186 A 1 
ATOM 1479 O O   . ASP A 1 186 ? -1.598  -6.849  -25.747 1.00 98.04 186 A 1 
ATOM 1480 C CB  . ASP A 1 186 ? 1.754   -6.640  -25.938 1.00 97.25 186 A 1 
ATOM 1481 C CG  . ASP A 1 186 ? 1.492   -7.962  -25.209 1.00 96.19 186 A 1 
ATOM 1482 O OD1 . ASP A 1 186 ? 1.413   -9.027  -25.848 1.00 93.37 186 A 1 
ATOM 1483 O OD2 . ASP A 1 186 ? 1.363   -7.963  -23.962 1.00 92.58 186 A 1 
ATOM 1484 N N   . PHE A 1 187 ? -0.726  -4.997  -24.821 1.00 98.10 187 A 1 
ATOM 1485 C CA  . PHE A 1 187 ? -1.826  -4.771  -23.887 1.00 98.53 187 A 1 
ATOM 1486 C C   . PHE A 1 187 ? -3.174  -4.613  -24.606 1.00 98.69 187 A 1 
ATOM 1487 O O   . PHE A 1 187 ? -4.131  -5.306  -24.265 1.00 98.69 187 A 1 
ATOM 1488 C CB  . PHE A 1 187 ? -1.498  -3.548  -23.020 1.00 98.61 187 A 1 
ATOM 1489 C CG  . PHE A 1 187 ? -2.569  -3.194  -22.007 1.00 98.70 187 A 1 
ATOM 1490 C CD1 . PHE A 1 187 ? -3.251  -1.963  -22.093 1.00 98.47 187 A 1 
ATOM 1491 C CD2 . PHE A 1 187 ? -2.885  -4.091  -20.974 1.00 98.57 187 A 1 
ATOM 1492 C CE1 . PHE A 1 187 ? -4.230  -1.629  -21.141 1.00 98.45 187 A 1 
ATOM 1493 C CE2 . PHE A 1 187 ? -3.868  -3.760  -20.025 1.00 98.46 187 A 1 
ATOM 1494 C CZ  . PHE A 1 187 ? -4.540  -2.529  -20.103 1.00 98.65 187 A 1 
ATOM 1495 N N   . GLU A 1 188 ? -3.248  -3.742  -25.626 1.00 98.51 188 A 1 
ATOM 1496 C CA  . GLU A 1 188 ? -4.480  -3.540  -26.403 1.00 98.57 188 A 1 
ATOM 1497 C C   . GLU A 1 188 ? -4.855  -4.783  -27.225 1.00 98.60 188 A 1 
ATOM 1498 O O   . GLU A 1 188 ? -6.018  -5.194  -27.210 1.00 98.49 188 A 1 
ATOM 1499 C CB  . GLU A 1 188 ? -4.347  -2.280  -27.278 1.00 98.42 188 A 1 
ATOM 1500 C CG  . GLU A 1 188 ? -5.658  -1.921  -28.012 1.00 97.64 188 A 1 
ATOM 1501 C CD  . GLU A 1 188 ? -5.715  -0.461  -28.497 1.00 97.33 188 A 1 
ATOM 1502 O OE1 . GLU A 1 188 ? -6.832  0.111   -28.576 1.00 92.93 188 A 1 
ATOM 1503 O OE2 . GLU A 1 188 ? -4.661  0.181   -28.710 1.00 94.04 188 A 1 
ATOM 1504 N N   . ALA A 1 189 ? -3.882  -5.431  -27.875 1.00 98.54 189 A 1 
ATOM 1505 C CA  . ALA A 1 189 ? -4.125  -6.653  -28.639 1.00 98.57 189 A 1 
ATOM 1506 C C   . ALA A 1 189 ? -4.738  -7.753  -27.760 1.00 98.67 189 A 1 
ATOM 1507 O O   . ALA A 1 189 ? -5.778  -8.317  -28.105 1.00 98.52 189 A 1 
ATOM 1508 C CB  . ALA A 1 189 ? -2.811  -7.113  -29.285 1.00 98.40 189 A 1 
ATOM 1509 N N   . LYS A 1 190 ? -4.175  -7.993  -26.575 1.00 98.67 190 A 1 
ATOM 1510 C CA  . LYS A 1 190 ? -4.698  -8.992  -25.633 1.00 98.66 190 A 1 
ATOM 1511 C C   . LYS A 1 190 ? -6.080  -8.648  -25.088 1.00 98.79 190 A 1 
ATOM 1512 O O   . LYS A 1 190 ? -6.882  -9.556  -24.880 1.00 98.64 190 A 1 
ATOM 1513 C CB  . LYS A 1 190 ? -3.703  -9.176  -24.488 1.00 98.34 190 A 1 
ATOM 1514 C CG  . LYS A 1 190 ? -2.521  -10.013 -24.975 1.00 96.66 190 A 1 
ATOM 1515 C CD  . LYS A 1 190 ? -1.441  -10.083 -23.907 1.00 94.51 190 A 1 
ATOM 1516 C CE  . LYS A 1 190 ? -0.386  -11.068 -24.395 1.00 92.02 190 A 1 
ATOM 1517 N NZ  . LYS A 1 190 ? 0.886   -10.886 -23.681 1.00 86.98 190 A 1 
ATOM 1518 N N   . ILE A 1 191 ? -6.380  -7.360  -24.865 1.00 98.78 191 A 1 
ATOM 1519 C CA  . ILE A 1 191 ? -7.730  -6.917  -24.508 1.00 98.83 191 A 1 
ATOM 1520 C C   . ILE A 1 191 ? -8.724  -7.310  -25.597 1.00 98.82 191 A 1 
ATOM 1521 O O   . ILE A 1 191 ? -9.736  -7.941  -25.295 1.00 98.72 191 A 1 
ATOM 1522 C CB  . ILE A 1 191 ? -7.743  -5.396  -24.215 1.00 98.81 191 A 1 
ATOM 1523 C CG1 . ILE A 1 191 ? -7.180  -5.166  -22.797 1.00 98.58 191 A 1 
ATOM 1524 C CG2 . ILE A 1 191 ? -9.157  -4.793  -24.336 1.00 98.63 191 A 1 
ATOM 1525 C CD1 . ILE A 1 191 ? -6.914  -3.697  -22.465 1.00 98.11 191 A 1 
ATOM 1526 N N   . VAL A 1 192 ? -8.424  -6.974  -26.855 1.00 98.79 192 A 1 
ATOM 1527 C CA  . VAL A 1 192 ? -9.304  -7.235  -28.001 1.00 98.76 192 A 1 
ATOM 1528 C C   . VAL A 1 192 ? -9.467  -8.739  -28.240 1.00 98.77 192 A 1 
ATOM 1529 O O   . VAL A 1 192 ? -10.587 -9.235  -28.308 1.00 98.50 192 A 1 
ATOM 1530 C CB  . VAL A 1 192 ? -8.775  -6.511  -29.254 1.00 98.62 192 A 1 
ATOM 1531 C CG1 . VAL A 1 192 ? -9.565  -6.875  -30.518 1.00 97.52 192 A 1 
ATOM 1532 C CG2 . VAL A 1 192 ? -8.869  -4.990  -29.081 1.00 97.57 192 A 1 
ATOM 1533 N N   . GLU A 1 193 ? -8.360  -9.486  -28.311 1.00 98.68 193 A 1 
ATOM 1534 C CA  . GLU A 1 193 ? -8.359  -10.928 -28.595 1.00 98.59 193 A 1 
ATOM 1535 C C   . GLU A 1 193 ? -9.098  -11.745 -27.528 1.00 98.64 193 A 1 
ATOM 1536 O O   . GLU A 1 193 ? -9.796  -12.709 -27.837 1.00 98.25 193 A 1 
ATOM 1537 C CB  . GLU A 1 193 ? -6.910  -11.425 -28.667 1.00 98.19 193 A 1 
ATOM 1538 C CG  . GLU A 1 193 ? -6.169  -10.967 -29.933 1.00 92.26 193 A 1 
ATOM 1539 C CD  . GLU A 1 193 ? -4.668  -11.299 -29.894 1.00 90.84 193 A 1 
ATOM 1540 O OE1 . GLU A 1 193 ? -3.956  -10.838 -30.812 1.00 82.33 193 A 1 
ATOM 1541 O OE2 . GLU A 1 193 ? -4.237  -12.024 -28.961 1.00 85.45 193 A 1 
ATOM 1542 N N   . SER A 1 194 ? -8.950  -11.365 -26.251 1.00 98.65 194 A 1 
ATOM 1543 C CA  . SER A 1 194 ? -9.585  -12.074 -25.136 1.00 98.65 194 A 1 
ATOM 1544 C C   . SER A 1 194 ? -10.995 -11.582 -24.814 1.00 98.71 194 A 1 
ATOM 1545 O O   . SER A 1 194 ? -11.707 -12.250 -24.057 1.00 98.39 194 A 1 
ATOM 1546 C CB  . SER A 1 194 ? -8.697  -12.014 -23.896 1.00 98.51 194 A 1 
ATOM 1547 O OG  . SER A 1 194 ? -8.639  -10.712 -23.362 1.00 97.79 194 A 1 
ATOM 1548 N N   . GLY A 1 195 ? -11.396 -10.428 -25.341 1.00 98.47 195 A 1 
ATOM 1549 C CA  . GLY A 1 195 ? -12.614 -9.733  -24.940 1.00 98.42 195 A 1 
ATOM 1550 C C   . GLY A 1 195 ? -12.609 -9.365  -23.451 1.00 98.56 195 A 1 
ATOM 1551 O O   . GLY A 1 195 ? -13.620 -9.571  -22.773 1.00 97.59 195 A 1 
ATOM 1552 N N   . ALA A 1 196 ? -11.471 -8.892  -22.922 1.00 98.66 196 A 1 
ATOM 1553 C CA  . ALA A 1 196 ? -11.303 -8.570  -21.509 1.00 98.70 196 A 1 
ATOM 1554 C C   . ALA A 1 196 ? -12.373 -7.576  -21.021 1.00 98.72 196 A 1 
ATOM 1555 O O   . ALA A 1 196 ? -12.702 -6.612  -21.707 1.00 98.41 196 A 1 
ATOM 1556 C CB  . ALA A 1 196 ? -9.885  -8.047  -21.249 1.00 98.48 196 A 1 
ATOM 1557 N N   . LYS A 1 197 ? -12.897 -7.818  -19.812 1.00 98.76 197 A 1 
ATOM 1558 C CA  . LYS A 1 197 ? -13.927 -6.979  -19.177 1.00 98.74 197 A 1 
ATOM 1559 C C   . LYS A 1 197 ? -13.369 -6.069  -18.102 1.00 98.80 197 A 1 
ATOM 1560 O O   . LYS A 1 197 ? -13.937 -5.009  -17.849 1.00 98.47 197 A 1 
ATOM 1561 C CB  . LYS A 1 197 ? -15.041 -7.867  -18.598 1.00 98.53 197 A 1 
ATOM 1562 C CG  . LYS A 1 197 ? -15.748 -8.740  -19.640 1.00 97.47 197 A 1 
ATOM 1563 C CD  . LYS A 1 197 ? -16.313 -7.913  -20.796 1.00 94.59 197 A 1 
ATOM 1564 C CE  . LYS A 1 197 ? -17.041 -8.823  -21.774 1.00 91.33 197 A 1 
ATOM 1565 N NZ  . LYS A 1 197 ? -17.426 -8.062  -22.982 1.00 81.03 197 A 1 
ATOM 1566 N N   . ALA A 1 198 ? -12.267 -6.463  -17.484 1.00 98.76 198 A 1 
ATOM 1567 C CA  . ALA A 1 198 ? -11.603 -5.660  -16.474 1.00 98.86 198 A 1 
ATOM 1568 C C   . ALA A 1 198 ? -10.079 -5.741  -16.595 1.00 98.91 198 A 1 
ATOM 1569 O O   . ALA A 1 198 ? -9.518  -6.758  -17.003 1.00 98.86 198 A 1 
ATOM 1570 C CB  . ALA A 1 198 ? -12.099 -6.071  -15.082 1.00 98.75 198 A 1 
ATOM 1571 N N   . PHE A 1 199 ? -9.404  -4.674  -16.182 1.00 98.87 199 A 1 
ATOM 1572 C CA  . PHE A 1 199 ? -7.967  -4.554  -15.984 1.00 98.92 199 A 1 
ATOM 1573 C C   . PHE A 1 199 ? -7.684  -4.281  -14.508 1.00 98.93 199 A 1 
ATOM 1574 O O   . PHE A 1 199 ? -8.227  -3.333  -13.947 1.00 98.87 199 A 1 
ATOM 1575 C CB  . PHE A 1 199 ? -7.433  -3.435  -16.889 1.00 98.89 199 A 1 
ATOM 1576 C CG  . PHE A 1 199 ? -6.005  -2.997  -16.615 1.00 98.90 199 A 1 
ATOM 1577 C CD1 . PHE A 1 199 ? -5.675  -1.623  -16.646 1.00 98.63 199 A 1 
ATOM 1578 C CD2 . PHE A 1 199 ? -4.998  -3.939  -16.347 1.00 98.73 199 A 1 
ATOM 1579 C CE1 . PHE A 1 199 ? -4.350  -1.209  -16.426 1.00 98.59 199 A 1 
ATOM 1580 C CE2 . PHE A 1 199 ? -3.677  -3.524  -16.116 1.00 98.54 199 A 1 
ATOM 1581 C CZ  . PHE A 1 199 ? -3.352  -2.159  -16.162 1.00 98.68 199 A 1 
ATOM 1582 N N   . ILE A 1 200 ? -6.835  -5.082  -13.868 1.00 98.85 200 A 1 
ATOM 1583 C CA  . ILE A 1 200 ? -6.332  -4.771  -12.525 1.00 98.86 200 A 1 
ATOM 1584 C C   . ILE A 1 200 ? -4.988  -4.059  -12.675 1.00 98.82 200 A 1 
ATOM 1585 O O   . ILE A 1 200 ? -3.975  -4.675  -13.018 1.00 98.71 200 A 1 
ATOM 1586 C CB  . ILE A 1 200 ? -6.262  -6.002  -11.597 1.00 98.86 200 A 1 
ATOM 1587 C CG1 . ILE A 1 200 ? -7.559  -6.846  -11.637 1.00 98.61 200 A 1 
ATOM 1588 C CG2 . ILE A 1 200 ? -5.978  -5.524  -10.166 1.00 98.68 200 A 1 
ATOM 1589 C CD1 . ILE A 1 200 ? -7.476  -8.150  -10.835 1.00 98.12 200 A 1 
ATOM 1590 N N   . LEU A 1 201 ? -4.988  -2.749  -12.421 1.00 98.79 201 A 1 
ATOM 1591 C CA  . LEU A 1 201 ? -3.816  -1.881  -12.475 1.00 98.78 201 A 1 
ATOM 1592 C C   . LEU A 1 201 ? -3.097  -1.876  -11.122 1.00 98.73 201 A 1 
ATOM 1593 O O   . LEU A 1 201 ? -3.722  -1.638  -10.094 1.00 98.52 201 A 1 
ATOM 1594 C CB  . LEU A 1 201 ? -4.277  -0.470  -12.894 1.00 98.72 201 A 1 
ATOM 1595 C CG  . LEU A 1 201 ? -3.213  0.634   -12.775 1.00 98.51 201 A 1 
ATOM 1596 C CD1 . LEU A 1 201 ? -2.022  0.408   -13.704 1.00 97.95 201 A 1 
ATOM 1597 C CD2 . LEU A 1 201 ? -3.833  1.990   -13.106 1.00 97.90 201 A 1 
ATOM 1598 N N   . CYS A 1 202 ? -1.776  -2.052  -11.112 1.00 98.54 202 A 1 
ATOM 1599 C CA  . CYS A 1 202 ? -0.912  -1.828  -9.950  1.00 98.31 202 A 1 
ATOM 1600 C C   . CYS A 1 202 ? -0.167  -0.497  -10.110 1.00 98.09 202 A 1 
ATOM 1601 O O   . CYS A 1 202 ? 0.642   -0.350  -11.032 1.00 97.21 202 A 1 
ATOM 1602 C CB  . CYS A 1 202 ? 0.037   -3.022  -9.809  1.00 97.93 202 A 1 
ATOM 1603 S SG  . CYS A 1 202 ? 0.797   -3.054  -8.164  1.00 96.90 202 A 1 
ATOM 1604 N N   . SER A 1 203 ? -0.426  0.485   -9.245  1.00 97.68 203 A 1 
ATOM 1605 C CA  . SER A 1 203 ? 0.157   1.826   -9.349  1.00 97.69 203 A 1 
ATOM 1606 C C   . SER A 1 203 ? 0.405   2.461   -7.973  1.00 97.38 203 A 1 
ATOM 1607 O O   . SER A 1 203 ? -0.548  2.793   -7.277  1.00 95.55 203 A 1 
ATOM 1608 C CB  . SER A 1 203 ? -0.757  2.726   -10.187 1.00 97.22 203 A 1 
ATOM 1609 O OG  . SER A 1 203 ? -0.101  3.955   -10.457 1.00 95.09 203 A 1 
ATOM 1610 N N   . PRO A 1 204 ? 1.671   2.682   -7.543  1.00 97.04 204 A 1 
ATOM 1611 C CA  . PRO A 1 204 ? 2.924   2.202   -8.123  1.00 96.92 204 A 1 
ATOM 1612 C C   . PRO A 1 204 ? 2.998   0.681   -8.279  1.00 96.55 204 A 1 
ATOM 1613 O O   . PRO A 1 204 ? 2.428   -0.059  -7.473  1.00 93.70 204 A 1 
ATOM 1614 C CB  . PRO A 1 204 ? 4.027   2.721   -7.198  1.00 95.83 204 A 1 
ATOM 1615 C CG  . PRO A 1 204 ? 3.412   3.969   -6.580  1.00 94.38 204 A 1 
ATOM 1616 C CD  . PRO A 1 204 ? 1.957   3.546   -6.409  1.00 96.31 204 A 1 
ATOM 1617 N N   . HIS A 1 205 ? 3.709   0.212   -9.310  1.00 95.88 205 A 1 
ATOM 1618 C CA  . HIS A 1 205 ? 3.765   -1.204  -9.664  1.00 96.19 205 A 1 
ATOM 1619 C C   . HIS A 1 205 ? 4.652   -2.009  -8.708  1.00 95.81 205 A 1 
ATOM 1620 O O   . HIS A 1 205 ? 5.763   -1.605  -8.376  1.00 93.73 205 A 1 
ATOM 1621 C CB  . HIS A 1 205 ? 4.210   -1.361  -11.120 1.00 95.28 205 A 1 
ATOM 1622 C CG  . HIS A 1 205 ? 3.861   -2.711  -11.681 1.00 94.71 205 A 1 
ATOM 1623 N ND1 . HIS A 1 205 ? 2.651   -3.051  -12.253 1.00 88.33 205 A 1 
ATOM 1624 C CD2 . HIS A 1 205 ? 4.651   -3.824  -11.690 1.00 87.53 205 A 1 
ATOM 1625 C CE1 . HIS A 1 205 ? 2.718   -4.342  -12.601 1.00 87.88 205 A 1 
ATOM 1626 N NE2 . HIS A 1 205 ? 3.912   -4.850  -12.277 1.00 88.32 205 A 1 
ATOM 1627 N N   . ASN A 1 206 ? 4.169   -3.169  -8.274  1.00 95.39 206 A 1 
ATOM 1628 C CA  . ASN A 1 206 ? 4.882   -4.081  -7.374  1.00 94.82 206 A 1 
ATOM 1629 C C   . ASN A 1 206 ? 4.854   -5.506  -7.941  1.00 94.27 206 A 1 
ATOM 1630 O O   . ASN A 1 206 ? 3.766   -6.065  -8.084  1.00 90.14 206 A 1 
ATOM 1631 C CB  . ASN A 1 206 ? 4.236   -3.980  -5.988  1.00 92.52 206 A 1 
ATOM 1632 C CG  . ASN A 1 206 ? 4.635   -5.088  -5.030  1.00 88.04 206 A 1 
ATOM 1633 O OD1 . ASN A 1 206 ? 5.754   -5.585  -4.963  1.00 80.13 206 A 1 
ATOM 1634 N ND2 . ASN A 1 206 ? 3.696   -5.546  -4.243  1.00 81.40 206 A 1 
ATOM 1635 N N   . PRO A 1 207 ? 6.017   -6.141  -8.210  1.00 95.09 207 A 1 
ATOM 1636 C CA  . PRO A 1 207 ? 7.383   -5.727  -7.863  1.00 95.04 207 A 1 
ATOM 1637 C C   . PRO A 1 207 ? 7.996   -4.718  -8.851  1.00 94.77 207 A 1 
ATOM 1638 O O   . PRO A 1 207 ? 7.360   -4.306  -9.813  1.00 91.35 207 A 1 
ATOM 1639 C CB  . PRO A 1 207 ? 8.159   -7.045  -7.826  1.00 93.49 207 A 1 
ATOM 1640 C CG  . PRO A 1 207 ? 7.522   -7.829  -8.966  1.00 93.24 207 A 1 
ATOM 1641 C CD  . PRO A 1 207 ? 6.050   -7.452  -8.844  1.00 94.91 207 A 1 
ATOM 1642 N N   . GLY A 1 208 ? 9.244   -4.327  -8.621  1.00 94.28 208 A 1 
ATOM 1643 C CA  . GLY A 1 208 ? 10.028  -3.433  -9.489  1.00 94.10 208 A 1 
ATOM 1644 C C   . GLY A 1 208 ? 9.869   -1.944  -9.173  1.00 95.01 208 A 1 
ATOM 1645 O O   . GLY A 1 208 ? 10.698  -1.145  -9.598  1.00 91.85 208 A 1 
ATOM 1646 N N   . GLY A 1 209 ? 8.860   -1.559  -8.393  1.00 95.64 209 A 1 
ATOM 1647 C CA  . GLY A 1 209 ? 8.708   -0.197  -7.883  1.00 95.96 209 A 1 
ATOM 1648 C C   . GLY A 1 209 ? 8.495   0.868   -8.962  1.00 96.44 209 A 1 
ATOM 1649 O O   . GLY A 1 209 ? 8.902   2.010   -8.777  1.00 94.83 209 A 1 
ATOM 1650 N N   . ARG A 1 210 ? 7.887   0.501   -10.092 1.00 96.09 210 A 1 
ATOM 1651 C CA  . ARG A 1 210 ? 7.612   1.404   -11.208 1.00 96.37 210 A 1 
ATOM 1652 C C   . ARG A 1 210 ? 6.533   2.414   -10.829 1.00 97.26 210 A 1 
ATOM 1653 O O   . ARG A 1 210 ? 5.427   2.030   -10.461 1.00 96.41 210 A 1 
ATOM 1654 C CB  . ARG A 1 210 ? 7.206   0.552   -12.420 1.00 94.59 210 A 1 
ATOM 1655 C CG  . ARG A 1 210 ? 6.950   1.344   -13.698 1.00 87.47 210 A 1 
ATOM 1656 C CD  . ARG A 1 210 ? 8.242   1.858   -14.300 1.00 87.07 210 A 1 
ATOM 1657 N NE  . ARG A 1 210 ? 7.936   2.613   -15.516 1.00 86.60 210 A 1 
ATOM 1658 C CZ  . ARG A 1 210 ? 7.705   3.911   -15.583 1.00 86.44 210 A 1 
ATOM 1659 N NH1 . ARG A 1 210 ? 7.865   4.713   -14.582 1.00 77.26 210 A 1 
ATOM 1660 N NH2 . ARG A 1 210 ? 7.277   4.409   -16.689 1.00 77.20 210 A 1 
ATOM 1661 N N   . VAL A 1 211 ? 6.828   3.705   -10.982 1.00 97.51 211 A 1 
ATOM 1662 C CA  . VAL A 1 211 ? 5.840   4.790   -10.902 1.00 97.66 211 A 1 
ATOM 1663 C C   . VAL A 1 211 ? 5.468   5.192   -12.323 1.00 97.51 211 A 1 
ATOM 1664 O O   . VAL A 1 211 ? 6.304   5.702   -13.066 1.00 96.98 211 A 1 
ATOM 1665 C CB  . VAL A 1 211 ? 6.370   5.981   -10.087 1.00 97.54 211 A 1 
ATOM 1666 C CG1 . VAL A 1 211 ? 5.351   7.122   -10.021 1.00 96.51 211 A 1 
ATOM 1667 C CG2 . VAL A 1 211 ? 6.686   5.545   -8.648  1.00 96.62 211 A 1 
ATOM 1668 N N   . TRP A 1 212 ? 4.227   4.933   -12.711 1.00 97.93 212 A 1 
ATOM 1669 C CA  . TRP A 1 212 ? 3.734   5.235   -14.054 1.00 97.95 212 A 1 
ATOM 1670 C C   . TRP A 1 212 ? 3.648   6.744   -14.284 1.00 97.84 212 A 1 
ATOM 1671 O O   . TRP A 1 212 ? 3.201   7.485   -13.402 1.00 97.33 212 A 1 
ATOM 1672 C CB  . TRP A 1 212 ? 2.377   4.561   -14.266 1.00 97.94 212 A 1 
ATOM 1673 C CG  . TRP A 1 212 ? 2.387   3.069   -14.089 1.00 97.95 212 A 1 
ATOM 1674 C CD1 . TRP A 1 212 ? 1.759   2.387   -13.113 1.00 97.21 212 A 1 
ATOM 1675 C CD2 . TRP A 1 212 ? 3.082   2.066   -14.894 1.00 97.78 212 A 1 
ATOM 1676 N NE1 . TRP A 1 212 ? 2.003   1.033   -13.256 1.00 96.97 212 A 1 
ATOM 1677 C CE2 . TRP A 1 212 ? 2.812   0.782   -14.337 1.00 97.43 212 A 1 
ATOM 1678 C CE3 . TRP A 1 212 ? 3.909   2.114   -16.038 1.00 97.45 212 A 1 
ATOM 1679 C CZ2 . TRP A 1 212 ? 3.335   -0.398  -14.890 1.00 97.01 212 A 1 
ATOM 1680 C CZ3 . TRP A 1 212 ? 4.439   0.932   -16.598 1.00 96.53 212 A 1 
ATOM 1681 C CH2 . TRP A 1 212 ? 4.150   -0.319  -16.027 1.00 96.31 212 A 1 
ATOM 1682 N N   . SER A 1 213 ? 4.061   7.201   -15.464 1.00 97.43 213 A 1 
ATOM 1683 C CA  . SER A 1 213 ? 3.868   8.598   -15.856 1.00 97.31 213 A 1 
ATOM 1684 C C   . SER A 1 213 ? 2.389   8.885   -16.130 1.00 97.70 213 A 1 
ATOM 1685 O O   . SER A 1 213 ? 1.581   7.980   -16.358 1.00 97.77 213 A 1 
ATOM 1686 C CB  . SER A 1 213 ? 4.773   8.990   -17.034 1.00 96.85 213 A 1 
ATOM 1687 O OG  . SER A 1 213 ? 4.145   8.834   -18.291 1.00 95.63 213 A 1 
ATOM 1688 N N   . ARG A 1 214 ? 2.027   10.169  -16.143 1.00 97.42 214 A 1 
ATOM 1689 C CA  . ARG A 1 214 ? 0.670   10.591  -16.505 1.00 97.80 214 A 1 
ATOM 1690 C C   . ARG A 1 214 ? 0.299   10.113  -17.912 1.00 98.18 214 A 1 
ATOM 1691 O O   . ARG A 1 214 ? -0.823  9.668   -18.122 1.00 98.15 214 A 1 
ATOM 1692 C CB  . ARG A 1 214 ? 0.575   12.120  -16.379 1.00 97.50 214 A 1 
ATOM 1693 C CG  . ARG A 1 214 ? -0.846  12.618  -16.667 1.00 95.56 214 A 1 
ATOM 1694 C CD  . ARG A 1 214 ? -0.937  14.144  -16.566 1.00 94.35 214 A 1 
ATOM 1695 N NE  . ARG A 1 214 ? -2.291  14.603  -16.943 1.00 89.59 214 A 1 
ATOM 1696 C CZ  . ARG A 1 214 ? -3.368  14.615  -16.173 1.00 85.40 214 A 1 
ATOM 1697 N NH1 . ARG A 1 214 ? -3.328  14.300  -14.910 1.00 76.44 214 A 1 
ATOM 1698 N NH2 . ARG A 1 214 ? -4.527  14.940  -16.670 1.00 77.11 214 A 1 
ATOM 1699 N N   . GLU A 1 215 ? 1.240   10.180  -18.845 1.00 97.53 215 A 1 
ATOM 1700 C CA  . GLU A 1 215 ? 1.064   9.797   -20.242 1.00 97.69 215 A 1 
ATOM 1701 C C   . GLU A 1 215 ? 0.859   8.285   -20.391 1.00 98.15 215 A 1 
ATOM 1702 O O   . GLU A 1 215 ? -0.035  7.869   -21.121 1.00 98.14 215 A 1 
ATOM 1703 C CB  . GLU A 1 215 ? 2.277   10.238  -21.086 1.00 97.33 215 A 1 
ATOM 1704 C CG  . GLU A 1 215 ? 2.532   11.761  -21.121 1.00 88.36 215 A 1 
ATOM 1705 C CD  . GLU A 1 215 ? 2.961   12.345  -19.761 1.00 79.07 215 A 1 
ATOM 1706 O OE1 . GLU A 1 215 ? 2.535   13.480  -19.457 1.00 70.76 215 A 1 
ATOM 1707 O OE2 . GLU A 1 215 ? 3.623   11.615  -18.976 1.00 71.32 215 A 1 
ATOM 1708 N N   . GLU A 1 216 ? 1.634   7.469   -19.661 1.00 97.78 216 A 1 
ATOM 1709 C CA  . GLU A 1 216 ? 1.481   6.010   -19.663 1.00 97.88 216 A 1 
ATOM 1710 C C   . GLU A 1 216 ? 0.111   5.597   -19.113 1.00 98.31 216 A 1 
ATOM 1711 O O   . GLU A 1 216 ? -0.611  4.834   -19.755 1.00 98.32 216 A 1 
ATOM 1712 C CB  . GLU A 1 216 ? 2.598   5.362   -18.829 1.00 97.52 216 A 1 
ATOM 1713 C CG  . GLU A 1 216 ? 3.977   5.443   -19.497 1.00 96.40 216 A 1 
ATOM 1714 C CD  . GLU A 1 216 ? 5.095   5.020   -18.533 1.00 96.10 216 A 1 
ATOM 1715 O OE1 . GLU A 1 216 ? 5.933   4.166   -18.871 1.00 92.36 216 A 1 
ATOM 1716 O OE2 . GLU A 1 216 ? 5.157   5.567   -17.410 1.00 93.21 216 A 1 
ATOM 1717 N N   . LEU A 1 217 ? -0.290  6.149   -17.966 1.00 98.29 217 A 1 
ATOM 1718 C CA  . LEU A 1 217 ? -1.609  5.884   -17.387 1.00 98.52 217 A 1 
ATOM 1719 C C   . LEU A 1 217 ? -2.740  6.395   -18.282 1.00 98.67 217 A 1 
ATOM 1720 O O   . LEU A 1 217 ? -3.774  5.736   -18.393 1.00 98.66 217 A 1 
ATOM 1721 C CB  . LEU A 1 217 ? -1.703  6.523   -15.996 1.00 98.49 217 A 1 
ATOM 1722 C CG  . LEU A 1 217 ? -0.824  5.859   -14.922 1.00 98.14 217 A 1 
ATOM 1723 C CD1 . LEU A 1 217 ? -0.849  6.706   -13.648 1.00 97.76 217 A 1 
ATOM 1724 C CD2 . LEU A 1 217 ? -1.317  4.458   -14.562 1.00 97.58 217 A 1 
ATOM 1725 N N   . LYS A 1 218 ? -2.544  7.541   -18.959 1.00 98.64 218 A 1 
ATOM 1726 C CA  . LYS A 1 218 ? -3.515  8.036   -19.937 1.00 98.71 218 A 1 
ATOM 1727 C C   . LYS A 1 218 ? -3.674  7.062   -21.102 1.00 98.79 218 A 1 
ATOM 1728 O O   . LYS A 1 218 ? -4.799  6.751   -21.460 1.00 98.74 218 A 1 
ATOM 1729 C CB  . LYS A 1 218 ? -3.151  9.450   -20.424 1.00 98.61 218 A 1 
ATOM 1730 C CG  . LYS A 1 218 ? -4.375  10.032  -21.151 1.00 96.83 218 A 1 
ATOM 1731 C CD  . LYS A 1 218 ? -4.110  11.347  -21.888 1.00 94.20 218 A 1 
ATOM 1732 C CE  . LYS A 1 218 ? -5.408  11.913  -22.495 1.00 91.28 218 A 1 
ATOM 1733 N NZ  . LYS A 1 218 ? -6.286  10.885  -23.126 1.00 85.23 218 A 1 
ATOM 1734 N N   . GLN A 1 219 ? -2.579  6.545   -21.647 1.00 98.67 219 A 1 
ATOM 1735 C CA  . GLN A 1 219 ? -2.638  5.547   -22.723 1.00 98.69 219 A 1 
ATOM 1736 C C   . GLN A 1 219 ? -3.362  4.269   -22.275 1.00 98.82 219 A 1 
ATOM 1737 O O   . GLN A 1 219 ? -4.240  3.793   -22.993 1.00 98.74 219 A 1 
ATOM 1738 C CB  . GLN A 1 219 ? -1.227  5.209   -23.214 1.00 98.39 219 A 1 
ATOM 1739 C CG  . GLN A 1 219 ? -0.602  6.346   -24.039 1.00 90.88 219 A 1 
ATOM 1740 C CD  . GLN A 1 219 ? 0.839   6.053   -24.447 1.00 90.14 219 A 1 
ATOM 1741 O OE1 . GLN A 1 219 ? 1.350   4.945   -24.352 1.00 83.00 219 A 1 
ATOM 1742 N NE2 . GLN A 1 219 ? 1.563   7.029   -24.940 1.00 79.25 219 A 1 
ATOM 1743 N N   . MET A 1 220 ? -3.052  3.749   -21.073 1.00 98.58 220 A 1 
ATOM 1744 C CA  . MET A 1 220 ? -3.757  2.588   -20.513 1.00 98.68 220 A 1 
ATOM 1745 C C   . MET A 1 220 ? -5.263  2.849   -20.380 1.00 98.78 220 A 1 
ATOM 1746 O O   . MET A 1 220 ? -6.074  2.017   -20.787 1.00 98.75 220 A 1 
ATOM 1747 C CB  . MET A 1 220 ? -3.189  2.220   -19.131 1.00 98.53 220 A 1 
ATOM 1748 C CG  . MET A 1 220 ? -1.745  1.710   -19.165 1.00 97.86 220 A 1 
ATOM 1749 S SD  . MET A 1 220 ? -1.047  1.475   -17.508 1.00 97.61 220 A 1 
ATOM 1750 C CE  . MET A 1 220 ? 0.695   1.202   -17.923 1.00 93.87 220 A 1 
ATOM 1751 N N   . GLY A 1 221 ? -5.641  4.010   -19.843 1.00 98.79 221 A 1 
ATOM 1752 C CA  . GLY A 1 221 ? -7.042  4.395   -19.670 1.00 98.81 221 A 1 
ATOM 1753 C C   . GLY A 1 221 ? -7.782  4.598   -20.991 1.00 98.84 221 A 1 
ATOM 1754 O O   . GLY A 1 221 ? -8.899  4.103   -21.144 1.00 98.75 221 A 1 
ATOM 1755 N N   . ASP A 1 222 ? -7.152  5.251   -21.977 1.00 98.84 222 A 1 
ATOM 1756 C CA  . ASP A 1 222 ? -7.728  5.440   -23.314 1.00 98.85 222 A 1 
ATOM 1757 C C   . ASP A 1 222 ? -7.971  4.088   -24.013 1.00 98.86 222 A 1 
ATOM 1758 O O   . ASP A 1 222 ? -9.010  3.894   -24.647 1.00 98.70 222 A 1 
ATOM 1759 C CB  . ASP A 1 222 ? -6.800  6.311   -24.181 1.00 98.76 222 A 1 
ATOM 1760 C CG  . ASP A 1 222 ? -6.688  7.795   -23.805 1.00 98.35 222 A 1 
ATOM 1761 O OD1 . ASP A 1 222 ? -7.557  8.362   -23.111 1.00 97.05 222 A 1 
ATOM 1762 O OD2 . ASP A 1 222 ? -5.724  8.448   -24.279 1.00 96.90 222 A 1 
ATOM 1763 N N   . ILE A 1 223 ? -7.040  3.133   -23.871 1.00 98.78 223 A 1 
ATOM 1764 C CA  . ILE A 1 223 ? -7.207  1.757   -24.371 1.00 98.81 223 A 1 
ATOM 1765 C C   . ILE A 1 223 ? -8.397  1.082   -23.684 1.00 98.81 223 A 1 
ATOM 1766 O O   . ILE A 1 223 ? -9.255  0.511   -24.362 1.00 98.69 223 A 1 
ATOM 1767 C CB  . ILE A 1 223 ? -5.900  0.943   -24.187 1.00 98.80 223 A 1 
ATOM 1768 C CG1 . ILE A 1 223 ? -4.813  1.437   -25.166 1.00 98.61 223 A 1 
ATOM 1769 C CG2 . ILE A 1 223 ? -6.138  -0.568  -24.400 1.00 98.62 223 A 1 
ATOM 1770 C CD1 . ILE A 1 223 ? -3.390  0.977   -24.806 1.00 98.08 223 A 1 
ATOM 1771 N N   . CYS A 1 224 ? -8.487  1.176   -22.352 1.00 98.83 224 A 1 
ATOM 1772 C CA  . CYS A 1 224 ? -9.592  0.596   -21.590 1.00 98.83 224 A 1 
ATOM 1773 C C   . CYS A 1 224 ? -10.947 1.193   -22.003 1.00 98.75 224 A 1 
ATOM 1774 O O   . CYS A 1 224 ? -11.879 0.436   -22.281 1.00 98.53 224 A 1 
ATOM 1775 C CB  . CYS A 1 224 ? -9.320  0.768   -20.092 1.00 98.84 224 A 1 
ATOM 1776 S SG  . CYS A 1 224 ? -7.922  -0.277  -19.583 1.00 98.72 224 A 1 
ATOM 1777 N N   . LEU A 1 225 ? -11.042 2.521   -22.129 1.00 98.59 225 A 1 
ATOM 1778 C CA  . LEU A 1 225 ? -12.268 3.202   -22.563 1.00 98.26 225 A 1 
ATOM 1779 C C   . LEU A 1 225 ? -12.729 2.760   -23.955 1.00 98.16 225 A 1 
ATOM 1780 O O   . LEU A 1 225 ? -13.899 2.420   -24.127 1.00 97.17 225 A 1 
ATOM 1781 C CB  . LEU A 1 225 ? -12.052 4.724   -22.570 1.00 97.17 225 A 1 
ATOM 1782 C CG  . LEU A 1 225 ? -12.134 5.408   -21.202 1.00 89.74 225 A 1 
ATOM 1783 C CD1 . LEU A 1 225 ? -11.780 6.885   -21.392 1.00 89.09 225 A 1 
ATOM 1784 C CD2 . LEU A 1 225 ? -13.539 5.341   -20.599 1.00 89.51 225 A 1 
ATOM 1785 N N   . ARG A 1 226 ? -11.818 2.733   -24.942 1.00 98.05 226 A 1 
ATOM 1786 C CA  . ARG A 1 226 ? -12.156 2.331   -26.323 1.00 97.56 226 A 1 
ATOM 1787 C C   . ARG A 1 226 ? -12.689 0.908   -26.418 1.00 98.02 226 A 1 
ATOM 1788 O O   . ARG A 1 226 ? -13.504 0.627   -27.289 1.00 97.52 226 A 1 
ATOM 1789 C CB  . ARG A 1 226 ? -10.926 2.448   -27.237 1.00 95.52 226 A 1 
ATOM 1790 C CG  . ARG A 1 226 ? -10.588 3.886   -27.612 1.00 88.81 226 A 1 
ATOM 1791 C CD  . ARG A 1 226 ? -9.551  3.928   -28.747 1.00 89.99 226 A 1 
ATOM 1792 N NE  . ARG A 1 226 ? -8.323  3.148   -28.464 1.00 86.11 226 A 1 
ATOM 1793 C CZ  . ARG A 1 226 ? -7.218  3.586   -27.896 1.00 84.89 226 A 1 
ATOM 1794 N NH1 . ARG A 1 226 ? -7.107  4.795   -27.414 1.00 73.58 226 A 1 
ATOM 1795 N NH2 . ARG A 1 226 ? -6.173  2.800   -27.817 1.00 75.14 226 A 1 
ATOM 1796 N N   . ASN A 1 227 ? -12.235 0.032   -25.525 1.00 98.45 227 A 1 
ATOM 1797 C CA  . ASN A 1 227 ? -12.563 -1.390  -25.546 1.00 98.58 227 A 1 
ATOM 1798 C C   . ASN A 1 227 ? -13.609 -1.793  -24.488 1.00 98.64 227 A 1 
ATOM 1799 O O   . ASN A 1 227 ? -13.900 -2.972  -24.339 1.00 98.17 227 A 1 
ATOM 1800 C CB  . ASN A 1 227 ? -11.250 -2.187  -25.466 1.00 98.60 227 A 1 
ATOM 1801 C CG  . ASN A 1 227 ? -10.388 -1.999  -26.704 1.00 98.51 227 A 1 
ATOM 1802 O OD1 . ASN A 1 227 ? -10.664 -2.556  -27.753 1.00 94.64 227 A 1 
ATOM 1803 N ND2 . ASN A 1 227 ? -9.351  -1.205  -26.636 1.00 95.07 227 A 1 
ATOM 1804 N N   . GLY A 1 228 ? -14.193 -0.833  -23.753 1.00 98.48 228 A 1 
ATOM 1805 C CA  . GLY A 1 228 ? -15.208 -1.112  -22.726 1.00 98.40 228 A 1 
ATOM 1806 C C   . GLY A 1 228 ? -14.680 -1.910  -21.527 1.00 98.53 228 A 1 
ATOM 1807 O O   . GLY A 1 228 ? -15.414 -2.713  -20.953 1.00 97.86 228 A 1 
ATOM 1808 N N   . VAL A 1 229 ? -13.410 -1.713  -21.165 1.00 98.67 229 A 1 
ATOM 1809 C CA  . VAL A 1 229 ? -12.730 -2.396  -20.058 1.00 98.82 229 A 1 
ATOM 1810 C C   . VAL A 1 229 ? -12.805 -1.541  -18.796 1.00 98.85 229 A 1 
ATOM 1811 O O   . VAL A 1 229 ? -12.397 -0.380  -18.797 1.00 98.68 229 A 1 
ATOM 1812 C CB  . VAL A 1 229 ? -11.271 -2.718  -20.429 1.00 98.77 229 A 1 
ATOM 1813 C CG1 . VAL A 1 229 ? -10.533 -3.460  -19.309 1.00 98.40 229 A 1 
ATOM 1814 C CG2 . VAL A 1 229 ? -11.202 -3.595  -21.685 1.00 98.35 229 A 1 
ATOM 1815 N N   . LEU A 1 230 ? -13.293 -2.119  -17.697 1.00 98.75 230 A 1 
ATOM 1816 C CA  . LEU A 1 230 ? -13.298 -1.477  -16.380 1.00 98.78 230 A 1 
ATOM 1817 C C   . LEU A 1 230 ? -11.914 -1.565  -15.728 1.00 98.85 230 A 1 
ATOM 1818 O O   . LEU A 1 230 ? -11.191 -2.534  -15.931 1.00 98.77 230 A 1 
ATOM 1819 C CB  . LEU A 1 230 ? -14.371 -2.126  -15.493 1.00 98.63 230 A 1 
ATOM 1820 C CG  . LEU A 1 230 ? -15.805 -1.995  -16.042 1.00 97.26 230 A 1 
ATOM 1821 C CD1 . LEU A 1 230 ? -16.770 -2.723  -15.109 1.00 94.99 230 A 1 
ATOM 1822 C CD2 . LEU A 1 230 ? -16.251 -0.535  -16.149 1.00 95.74 230 A 1 
ATOM 1823 N N   . VAL A 1 231 ? -11.548 -0.589  -14.889 1.00 98.84 231 A 1 
ATOM 1824 C CA  . VAL A 1 231 ? -10.235 -0.549  -14.234 1.00 98.89 231 A 1 
ATOM 1825 C C   . VAL A 1 231 ? -10.382 -0.698  -12.724 1.00 98.89 231 A 1 
ATOM 1826 O O   . VAL A 1 231 ? -11.036 0.099   -12.063 1.00 98.80 231 A 1 
ATOM 1827 C CB  . VAL A 1 231 ? -9.436  0.708   -14.627 1.00 98.86 231 A 1 
ATOM 1828 C CG1 . VAL A 1 231 ? -8.032  0.676   -14.006 1.00 98.56 231 A 1 
ATOM 1829 C CG2 . VAL A 1 231 ? -9.272  0.793   -16.152 1.00 98.51 231 A 1 
ATOM 1830 N N   . ILE A 1 232 ? -9.734  -1.719  -12.158 1.00 98.86 232 A 1 
ATOM 1831 C CA  . ILE A 1 232 ? -9.577  -1.897  -10.717 1.00 98.89 232 A 1 
ATOM 1832 C C   . ILE A 1 232 ? -8.160  -1.426  -10.376 1.00 98.87 232 A 1 
ATOM 1833 O O   . ILE A 1 232 ? -7.191  -2.149  -10.602 1.00 98.79 232 A 1 
ATOM 1834 C CB  . ILE A 1 232 ? -9.850  -3.365  -10.313 1.00 98.90 232 A 1 
ATOM 1835 C CG1 . ILE A 1 232 ? -11.256 -3.836  -10.770 1.00 98.71 232 A 1 
ATOM 1836 C CG2 . ILE A 1 232 ? -9.702  -3.510  -8.789  1.00 98.80 232 A 1 
ATOM 1837 C CD1 . ILE A 1 232 ? -11.446 -5.358  -10.702 1.00 98.16 232 A 1 
ATOM 1838 N N   . ALA A 1 233 ? -8.031  -0.193  -9.888  1.00 98.85 233 A 1 
ATOM 1839 C CA  . ALA A 1 233 ? -6.745  0.440   -9.618  1.00 98.83 233 A 1 
ATOM 1840 C C   . ALA A 1 233 ? -6.309  0.183   -8.166  1.00 98.78 233 A 1 
ATOM 1841 O O   . ALA A 1 233 ? -6.832  0.798   -7.232  1.00 98.57 233 A 1 
ATOM 1842 C CB  . ALA A 1 233 ? -6.841  1.931   -9.977  1.00 98.74 233 A 1 
ATOM 1843 N N   . ASP A 1 234 ? -5.349  -0.722  -7.967  1.00 98.77 234 A 1 
ATOM 1844 C CA  . ASP A 1 234 ? -4.635  -0.893  -6.699  1.00 98.74 234 A 1 
ATOM 1845 C C   . ASP A 1 234 ? -3.571  0.202   -6.571  1.00 98.67 234 A 1 
ATOM 1846 O O   . ASP A 1 234 ? -2.492  0.129   -7.164  1.00 98.07 234 A 1 
ATOM 1847 C CB  . ASP A 1 234 ? -4.031  -2.302  -6.585  1.00 98.55 234 A 1 
ATOM 1848 C CG  . ASP A 1 234 ? -3.365  -2.580  -5.223  1.00 98.02 234 A 1 
ATOM 1849 O OD1 . ASP A 1 234 ? -3.062  -1.621  -4.473  1.00 96.24 234 A 1 
ATOM 1850 O OD2 . ASP A 1 234 ? -3.168  -3.771  -4.895  1.00 95.23 234 A 1 
ATOM 1851 N N   . GLU A 1 235 ? -3.884  1.211   -5.772  1.00 98.55 235 A 1 
ATOM 1852 C CA  . GLU A 1 235 ? -3.023  2.369   -5.501  1.00 98.53 235 A 1 
ATOM 1853 C C   . GLU A 1 235 ? -2.539  2.390   -4.041  1.00 98.38 235 A 1 
ATOM 1854 O O   . GLU A 1 235 ? -2.233  3.432   -3.468  1.00 97.52 235 A 1 
ATOM 1855 C CB  . GLU A 1 235 ? -3.715  3.664   -5.955  1.00 98.50 235 A 1 
ATOM 1856 C CG  . GLU A 1 235 ? -4.084  3.619   -7.450  1.00 98.12 235 A 1 
ATOM 1857 C CD  . GLU A 1 235 ? -4.493  4.975   -8.031  1.00 98.24 235 A 1 
ATOM 1858 O OE1 . GLU A 1 235 ? -5.051  4.999   -9.153  1.00 95.21 235 A 1 
ATOM 1859 O OE2 . GLU A 1 235 ? -4.218  6.017   -7.402  1.00 96.27 235 A 1 
ATOM 1860 N N   . ILE A 1 236 ? -2.427  1.219   -3.423  1.00 98.03 236 A 1 
ATOM 1861 C CA  . ILE A 1 236 ? -2.052  1.068   -2.005  1.00 97.93 236 A 1 
ATOM 1862 C C   . ILE A 1 236 ? -0.663  1.637   -1.667  1.00 97.79 236 A 1 
ATOM 1863 O O   . ILE A 1 236 ? -0.387  1.948   -0.507  1.00 96.98 236 A 1 
ATOM 1864 C CB  . ILE A 1 236 ? -2.168  -0.419  -1.611  1.00 97.54 236 A 1 
ATOM 1865 C CG1 . ILE A 1 236 ? -2.252  -0.566  -0.083  1.00 94.68 236 A 1 
ATOM 1866 C CG2 . ILE A 1 236 ? -1.022  -1.271  -2.196  1.00 94.28 236 A 1 
ATOM 1867 C CD1 . ILE A 1 236 ? -2.521  -2.002  0.385   1.00 91.78 236 A 1 
ATOM 1868 N N   . HIS A 1 237 ? 0.223   1.778   -2.656  1.00 98.08 237 A 1 
ATOM 1869 C CA  . HIS A 1 237 ? 1.569   2.339   -2.521  1.00 97.96 237 A 1 
ATOM 1870 C C   . HIS A 1 237 ? 1.677   3.806   -2.972  1.00 97.89 237 A 1 
ATOM 1871 O O   . HIS A 1 237 ? 2.788   4.326   -3.053  1.00 96.77 237 A 1 
ATOM 1872 C CB  . HIS A 1 237 ? 2.572   1.428   -3.241  1.00 97.56 237 A 1 
ATOM 1873 C CG  . HIS A 1 237 ? 2.866   0.143   -2.508  1.00 97.03 237 A 1 
ATOM 1874 N ND1 . HIS A 1 237 ? 3.592   0.044   -1.342  1.00 88.90 237 A 1 
ATOM 1875 C CD2 . HIS A 1 237 ? 2.520   -1.130  -2.876  1.00 90.19 237 A 1 
ATOM 1876 C CE1 . HIS A 1 237 ? 3.681   -1.261  -1.022  1.00 90.77 237 A 1 
ATOM 1877 N NE2 . HIS A 1 237 ? 3.045   -2.017  -1.926  1.00 92.10 237 A 1 
ATOM 1878 N N   . GLN A 1 238 ? 0.563   4.494   -3.225  1.00 98.21 238 A 1 
ATOM 1879 C CA  . GLN A 1 238 ? 0.499   5.851   -3.799  1.00 98.15 238 A 1 
ATOM 1880 C C   . GLN A 1 238 ? 1.383   6.907   -3.108  1.00 98.21 238 A 1 
ATOM 1881 O O   . GLN A 1 238 ? 1.879   7.823   -3.763  1.00 97.57 238 A 1 
ATOM 1882 C CB  . GLN A 1 238 ? -0.970  6.310   -3.795  1.00 97.52 238 A 1 
ATOM 1883 C CG  . GLN A 1 238 ? -1.549  6.480   -2.383  1.00 93.54 238 A 1 
ATOM 1884 C CD  . GLN A 1 238 ? -3.038  6.788   -2.352  1.00 92.13 238 A 1 
ATOM 1885 O OE1 . GLN A 1 238 ? -3.690  7.056   -3.346  1.00 84.47 238 A 1 
ATOM 1886 N NE2 . GLN A 1 238 ? -3.634  6.763   -1.183  1.00 81.60 238 A 1 
ATOM 1887 N N   . ASP A 1 239 ? 1.602   6.777   -1.794  1.00 98.22 239 A 1 
ATOM 1888 C CA  . ASP A 1 239 ? 2.378   7.751   -1.014  1.00 98.10 239 A 1 
ATOM 1889 C C   . ASP A 1 239 ? 3.884   7.449   -0.969  1.00 97.93 239 A 1 
ATOM 1890 O O   . ASP A 1 239 ? 4.663   8.276   -0.486  1.00 96.90 239 A 1 
ATOM 1891 C CB  . ASP A 1 239 ? 1.806   7.826   0.399   1.00 97.92 239 A 1 
ATOM 1892 C CG  . ASP A 1 239 ? 0.412   8.445   0.440   1.00 97.51 239 A 1 
ATOM 1893 O OD1 . ASP A 1 239 ? 0.269   9.586   -0.051  1.00 95.86 239 A 1 
ATOM 1894 O OD2 . ASP A 1 239 ? -0.489  7.811   1.027   1.00 95.66 239 A 1 
ATOM 1895 N N   . ILE A 1 240 ? 4.310   6.279   -1.462  1.00 97.88 240 A 1 
ATOM 1896 C CA  . ILE A 1 240 ? 5.697   5.803   -1.407  1.00 97.86 240 A 1 
ATOM 1897 C C   . ILE A 1 240 ? 6.344   5.954   -2.786  1.00 97.79 240 A 1 
ATOM 1898 O O   . ILE A 1 240 ? 6.385   5.017   -3.584  1.00 96.83 240 A 1 
ATOM 1899 C CB  . ILE A 1 240 ? 5.776   4.361   -0.861  1.00 97.44 240 A 1 
ATOM 1900 C CG1 . ILE A 1 240 ? 4.946   4.116   0.424   1.00 95.81 240 A 1 
ATOM 1901 C CG2 . ILE A 1 240 ? 7.248   3.986   -0.609  1.00 96.34 240 A 1 
ATOM 1902 C CD1 . ILE A 1 240 ? 5.324   4.955   1.643   1.00 88.08 240 A 1 
ATOM 1903 N N   . VAL A 1 241 ? 6.843   7.157   -3.069  1.00 97.41 241 A 1 
ATOM 1904 C CA  . VAL A 1 241 ? 7.455   7.559   -4.344  1.00 97.28 241 A 1 
ATOM 1905 C C   . VAL A 1 241 ? 8.751   8.327   -4.073  1.00 97.00 241 A 1 
ATOM 1906 O O   . VAL A 1 241 ? 8.813   9.138   -3.150  1.00 94.83 241 A 1 
ATOM 1907 C CB  . VAL A 1 241 ? 6.459   8.396   -5.173  1.00 95.84 241 A 1 
ATOM 1908 C CG1 . VAL A 1 241 ? 7.062   8.884   -6.487  1.00 89.82 241 A 1 
ATOM 1909 C CG2 . VAL A 1 241 ? 5.204   7.586   -5.532  1.00 89.58 241 A 1 
ATOM 1910 N N   . PHE A 1 242 ? 9.793   8.082   -4.884  1.00 95.71 242 A 1 
ATOM 1911 C CA  . PHE A 1 242 ? 11.145  8.620   -4.710  1.00 95.12 242 A 1 
ATOM 1912 C C   . PHE A 1 242 ? 11.621  9.461   -5.901  1.00 94.64 242 A 1 
ATOM 1913 O O   . PHE A 1 242 ? 11.002  9.499   -6.969  1.00 92.34 242 A 1 
ATOM 1914 C CB  . PHE A 1 242 ? 12.119  7.457   -4.450  1.00 93.89 242 A 1 
ATOM 1915 C CG  . PHE A 1 242 ? 11.706  6.500   -3.349  1.00 95.44 242 A 1 
ATOM 1916 C CD1 . PHE A 1 242 ? 11.577  6.953   -2.025  1.00 92.28 242 A 1 
ATOM 1917 C CD2 . PHE A 1 242 ? 11.434  5.154   -3.657  1.00 92.79 242 A 1 
ATOM 1918 C CE1 . PHE A 1 242 ? 11.176  6.064   -1.013  1.00 90.62 242 A 1 
ATOM 1919 C CE2 . PHE A 1 242 ? 11.036  4.265   -2.647  1.00 91.38 242 A 1 
ATOM 1920 C CZ  . PHE A 1 242 ? 10.905  4.718   -1.322  1.00 92.70 242 A 1 
ATOM 1921 N N   . GLY A 1 243 ? 12.771  10.133  -5.723  1.00 91.56 243 A 1 
ATOM 1922 C CA  . GLY A 1 243 ? 13.499  10.794  -6.810  1.00 89.76 243 A 1 
ATOM 1923 C C   . GLY A 1 243 ? 12.744  11.944  -7.480  1.00 90.72 243 A 1 
ATOM 1924 O O   . GLY A 1 243 ? 12.845  12.114  -8.694  1.00 86.83 243 A 1 
ATOM 1925 N N   . GLY A 1 244 ? 11.939  12.689  -6.727  1.00 91.62 244 A 1 
ATOM 1926 C CA  . GLY A 1 244 ? 11.149  13.826  -7.218  1.00 91.49 244 A 1 
ATOM 1927 C C   . GLY A 1 244 ? 9.973   13.447  -8.133  1.00 92.64 244 A 1 
ATOM 1928 O O   . GLY A 1 244 ? 9.337   14.334  -8.703  1.00 90.50 244 A 1 
ATOM 1929 N N   . ARG A 1 245 ? 9.682   12.152  -8.275  1.00 94.07 245 A 1 
ATOM 1930 C CA  . ARG A 1 245 ? 8.514   11.668  -9.023  1.00 94.01 245 A 1 
ATOM 1931 C C   . ARG A 1 245 ? 7.226   11.961  -8.267  1.00 94.59 245 A 1 
ATOM 1932 O O   . ARG A 1 245 ? 7.223   12.206  -7.061  1.00 93.32 245 A 1 
ATOM 1933 C CB  . ARG A 1 245 ? 8.647   10.169  -9.317  1.00 93.04 245 A 1 
ATOM 1934 C CG  . ARG A 1 245 ? 9.824   9.869   -10.244 1.00 89.62 245 A 1 
ATOM 1935 C CD  . ARG A 1 245 ? 9.973   8.356   -10.417 1.00 88.78 245 A 1 
ATOM 1936 N NE  . ARG A 1 245 ? 11.118  8.023   -11.264 1.00 86.56 245 A 1 
ATOM 1937 C CZ  . ARG A 1 245 ? 12.392  8.021   -10.920 1.00 85.33 245 A 1 
ATOM 1938 N NH1 . ARG A 1 245 ? 12.799  8.365   -9.734  1.00 77.35 245 A 1 
ATOM 1939 N NH2 . ARG A 1 245 ? 13.283  7.652   -11.789 1.00 79.61 245 A 1 
ATOM 1940 N N   . ARG A 1 246 ? 6.114   11.891  -8.989  1.00 94.85 246 A 1 
ATOM 1941 C CA  . ARG A 1 246 ? 4.776   12.053  -8.427  1.00 95.14 246 A 1 
ATOM 1942 C C   . ARG A 1 246 ? 3.915   10.861  -8.816  1.00 96.58 246 A 1 
ATOM 1943 O O   . ARG A 1 246 ? 3.927   10.452  -9.975  1.00 95.73 246 A 1 
ATOM 1944 C CB  . ARG A 1 246 ? 4.193   13.394  -8.895  1.00 92.49 246 A 1 
ATOM 1945 C CG  . ARG A 1 246 ? 2.833   13.682  -8.255  1.00 82.00 246 A 1 
ATOM 1946 C CD  . ARG A 1 246 ? 2.314   15.060  -8.654  1.00 78.54 246 A 1 
ATOM 1947 N NE  . ARG A 1 246 ? 0.994   15.307  -8.052  1.00 68.50 246 A 1 
ATOM 1948 C CZ  . ARG A 1 246 ? 0.260   16.396  -8.173  1.00 60.99 246 A 1 
ATOM 1949 N NH1 . ARG A 1 246 ? 0.652   17.420  -8.880  1.00 56.54 246 A 1 
ATOM 1950 N NH2 . ARG A 1 246 ? -0.896  16.470  -7.573  1.00 51.44 246 A 1 
ATOM 1951 N N   . HIS A 1 247 ? 3.163   10.339  -7.859  1.00 96.44 247 A 1 
ATOM 1952 C CA  . HIS A 1 247 ? 2.072   9.419   -8.147  1.00 97.31 247 A 1 
ATOM 1953 C C   . HIS A 1 247 ? 0.899   10.182  -8.773  1.00 97.40 247 A 1 
ATOM 1954 O O   . HIS A 1 247 ? 0.554   11.285  -8.331  1.00 96.89 247 A 1 
ATOM 1955 C CB  . HIS A 1 247 ? 1.647   8.693   -6.870  1.00 97.25 247 A 1 
ATOM 1956 C CG  . HIS A 1 247 ? 0.503   7.754   -7.131  1.00 97.23 247 A 1 
ATOM 1957 N ND1 . HIS A 1 247 ? 0.561   6.625   -7.926  1.00 92.49 247 A 1 
ATOM 1958 C CD2 . HIS A 1 247 ? -0.785  7.929   -6.711  1.00 92.68 247 A 1 
ATOM 1959 C CE1 . HIS A 1 247 ? -0.679  6.132   -7.981  1.00 93.74 247 A 1 
ATOM 1960 N NE2 . HIS A 1 247 ? -1.516  6.893   -7.257  1.00 94.03 247 A 1 
ATOM 1961 N N   . HIS A 1 248 ? 0.304   9.594   -9.792  1.00 97.81 248 A 1 
ATOM 1962 C CA  . HIS A 1 248 ? -0.893  10.102  -10.451 1.00 97.88 248 A 1 
ATOM 1963 C C   . HIS A 1 248 ? -2.030  9.113   -10.211 1.00 98.22 248 A 1 
ATOM 1964 O O   . HIS A 1 248 ? -1.963  7.986   -10.699 1.00 97.78 248 A 1 
ATOM 1965 C CB  . HIS A 1 248 ? -0.614  10.290  -11.945 1.00 97.43 248 A 1 
ATOM 1966 C CG  . HIS A 1 248 ? 0.410   11.357  -12.226 1.00 96.75 248 A 1 
ATOM 1967 N ND1 . HIS A 1 248 ? 0.188   12.713  -12.193 1.00 89.22 248 A 1 
ATOM 1968 C CD2 . HIS A 1 248 ? 1.729   11.168  -12.543 1.00 90.28 248 A 1 
ATOM 1969 C CE1 . HIS A 1 248 ? 1.344   13.328  -12.486 1.00 90.85 248 A 1 
ATOM 1970 N NE2 . HIS A 1 248 ? 2.312   12.425  -12.709 1.00 92.34 248 A 1 
ATOM 1971 N N   . VAL A 1 249 ? -3.058  9.540   -9.477  1.00 98.37 249 A 1 
ATOM 1972 C CA  . VAL A 1 249 ? -4.255  8.722   -9.260  1.00 98.54 249 A 1 
ATOM 1973 C C   . VAL A 1 249 ? -4.934  8.490   -10.605 1.00 98.61 249 A 1 
ATOM 1974 O O   . VAL A 1 249 ? -5.256  9.458   -11.302 1.00 98.38 249 A 1 
ATOM 1975 C CB  . VAL A 1 249 ? -5.226  9.382   -8.269  1.00 98.35 249 A 1 
ATOM 1976 C CG1 . VAL A 1 249 ? -6.461  8.506   -8.045  1.00 97.51 249 A 1 
ATOM 1977 C CG2 . VAL A 1 249 ? -4.561  9.624   -6.910  1.00 97.46 249 A 1 
ATOM 1978 N N   . PHE A 1 250 ? -5.140  7.225   -10.968 1.00 98.61 250 A 1 
ATOM 1979 C CA  . PHE A 1 250 ? -5.653  6.852   -12.287 1.00 98.72 250 A 1 
ATOM 1980 C C   . PHE A 1 250 ? -6.976  7.562   -12.611 1.00 98.69 250 A 1 
ATOM 1981 O O   . PHE A 1 250 ? -7.080  8.234   -13.638 1.00 98.56 250 A 1 
ATOM 1982 C CB  . PHE A 1 250 ? -5.795  5.323   -12.364 1.00 98.74 250 A 1 
ATOM 1983 C CG  . PHE A 1 250 ? -6.441  4.851   -13.649 1.00 98.79 250 A 1 
ATOM 1984 C CD1 . PHE A 1 250 ? -7.823  4.589   -13.688 1.00 98.62 250 A 1 
ATOM 1985 C CD2 . PHE A 1 250 ? -5.675  4.728   -14.822 1.00 98.66 250 A 1 
ATOM 1986 C CE1 . PHE A 1 250 ? -8.434  4.208   -14.896 1.00 98.54 250 A 1 
ATOM 1987 C CE2 . PHE A 1 250 ? -6.289  4.346   -16.027 1.00 98.51 250 A 1 
ATOM 1988 C CZ  . PHE A 1 250 ? -7.668  4.089   -16.065 1.00 98.63 250 A 1 
ATOM 1989 N N   . ALA A 1 251 ? -7.947  7.497   -11.698 1.00 98.66 251 A 1 
ATOM 1990 C CA  . ALA A 1 251 ? -9.259  8.128   -11.854 1.00 98.58 251 A 1 
ATOM 1991 C C   . ALA A 1 251 ? -9.200  9.665   -11.968 1.00 98.40 251 A 1 
ATOM 1992 O O   . ALA A 1 251 ? -10.114 10.277  -12.506 1.00 97.68 251 A 1 
ATOM 1993 C CB  . ALA A 1 251 ? -10.130 7.695   -10.669 1.00 98.44 251 A 1 
ATOM 1994 N N   . GLY A 1 252 ? -8.119  10.299  -11.492 1.00 98.30 252 A 1 
ATOM 1995 C CA  . GLY A 1 252 ? -7.926  11.751  -11.548 1.00 97.98 252 A 1 
ATOM 1996 C C   . GLY A 1 252 ? -7.215  12.260  -12.811 1.00 98.01 252 A 1 
ATOM 1997 O O   . GLY A 1 252 ? -6.993  13.461  -12.944 1.00 97.11 252 A 1 
ATOM 1998 N N   . ILE A 1 253 ? -6.800  11.376  -13.722 1.00 98.18 253 A 1 
ATOM 1999 C CA  . ILE A 1 253 ? -6.067  11.769  -14.940 1.00 98.11 253 A 1 
ATOM 2000 C C   . ILE A 1 253 ? -6.990  12.372  -15.996 1.00 98.12 253 A 1 
ATOM 2001 O O   . ILE A 1 253 ? -6.625  13.363  -16.636 1.00 97.30 253 A 1 
ATOM 2002 C CB  . ILE A 1 253 ? -5.281  10.559  -15.495 1.00 97.51 253 A 1 
ATOM 2003 C CG1 . ILE A 1 253 ? -4.131  10.262  -14.516 1.00 94.76 253 A 1 
ATOM 2004 C CG2 . ILE A 1 253 ? -4.735  10.807  -16.916 1.00 95.57 253 A 1 
ATOM 2005 C CD1 . ILE A 1 253 ? -3.307  9.050   -14.890 1.00 87.22 253 A 1 
ATOM 2006 N N   . ASP A 1 254 ? -8.158  11.776  -16.169 1.00 98.12 254 A 1 
ATOM 2007 C CA  . ASP A 1 254 ? -9.180  12.187  -17.121 1.00 98.13 254 A 1 
ATOM 2008 C C   . ASP A 1 254 ? -10.562 11.967  -16.483 1.00 98.17 254 A 1 
ATOM 2009 O O   . ASP A 1 254 ? -10.776 10.908  -15.888 1.00 97.70 254 A 1 
ATOM 2010 C CB  . ASP A 1 254 ? -9.010  11.366  -18.411 1.00 97.97 254 A 1 
ATOM 2011 C CG  . ASP A 1 254 ? -9.848  11.903  -19.566 1.00 97.66 254 A 1 
ATOM 2012 O OD1 . ASP A 1 254 ? -11.089 11.952  -19.404 1.00 95.80 254 A 1 
ATOM 2013 O OD2 . ASP A 1 254 ? -9.229  12.288  -20.582 1.00 95.06 254 A 1 
ATOM 2014 N N   . PRO A 1 255 ? -11.514 12.909  -16.582 1.00 97.71 255 A 1 
ATOM 2015 C CA  . PRO A 1 255 ? -12.857 12.738  -16.022 1.00 97.38 255 A 1 
ATOM 2016 C C   . PRO A 1 255 ? -13.579 11.463  -16.488 1.00 97.71 255 A 1 
ATOM 2017 O O   . PRO A 1 255 ? -14.405 10.915  -15.760 1.00 97.15 255 A 1 
ATOM 2018 C CB  . PRO A 1 255 ? -13.627 13.990  -16.456 1.00 96.43 255 A 1 
ATOM 2019 C CG  . PRO A 1 255 ? -12.536 15.048  -16.608 1.00 94.23 255 A 1 
ATOM 2020 C CD  . PRO A 1 255 ? -11.357 14.247  -17.142 1.00 96.87 255 A 1 
ATOM 2021 N N   . ALA A 1 256 ? -13.258 10.964  -17.683 1.00 98.08 256 A 1 
ATOM 2022 C CA  . ALA A 1 256 ? -13.818 9.715   -18.186 1.00 98.29 256 A 1 
ATOM 2023 C C   . ALA A 1 256 ? -13.292 8.478   -17.431 1.00 98.49 256 A 1 
ATOM 2024 O O   . ALA A 1 256 ? -13.991 7.469   -17.353 1.00 98.14 256 A 1 
ATOM 2025 C CB  . ALA A 1 256 ? -13.518 9.630   -19.683 1.00 98.05 256 A 1 
ATOM 2026 N N   . PHE A 1 257 ? -12.089 8.550   -16.841 1.00 98.51 257 A 1 
ATOM 2027 C CA  . PHE A 1 257 ? -11.498 7.418   -16.126 1.00 98.63 257 A 1 
ATOM 2028 C C   . PHE A 1 257 ? -12.197 7.160   -14.791 1.00 98.55 257 A 1 
ATOM 2029 O O   . PHE A 1 257 ? -12.382 6.002   -14.426 1.00 98.18 257 A 1 
ATOM 2030 C CB  . PHE A 1 257 ? -9.990  7.620   -15.933 1.00 98.62 257 A 1 
ATOM 2031 C CG  . PHE A 1 257 ? -9.131  7.678   -17.189 1.00 98.71 257 A 1 
ATOM 2032 C CD1 . PHE A 1 257 ? -9.665  7.530   -18.480 1.00 98.37 257 A 1 
ATOM 2033 C CD2 . PHE A 1 257 ? -7.746  7.885   -17.043 1.00 98.40 257 A 1 
ATOM 2034 C CE1 . PHE A 1 257 ? -8.836  7.619   -19.612 1.00 98.25 257 A 1 
ATOM 2035 C CE2 . PHE A 1 257 ? -6.916  7.971   -18.177 1.00 98.25 257 A 1 
ATOM 2036 C CZ  . PHE A 1 257 ? -7.465  7.848   -19.464 1.00 98.47 257 A 1 
ATOM 2037 N N   . GLY A 1 258 ? -12.675 8.211   -14.114 1.00 98.24 258 A 1 
ATOM 2038 C CA  . GLY A 1 258 ? -13.509 8.064   -12.919 1.00 98.04 258 A 1 
ATOM 2039 C C   . GLY A 1 258 ? -14.782 7.244   -13.165 1.00 98.06 258 A 1 
ATOM 2040 O O   . GLY A 1 258 ? -15.261 6.555   -12.264 1.00 97.28 258 A 1 
ATOM 2041 N N   . LYS A 1 259 ? -15.284 7.242   -14.407 1.00 98.25 259 A 1 
ATOM 2042 C CA  . LYS A 1 259 ? -16.495 6.501   -14.796 1.00 98.09 259 A 1 
ATOM 2043 C C   . LYS A 1 259 ? -16.276 5.006   -15.026 1.00 98.34 259 A 1 
ATOM 2044 O O   . LYS A 1 259 ? -17.251 4.264   -15.060 1.00 97.82 259 A 1 
ATOM 2045 C CB  . LYS A 1 259 ? -17.133 7.149   -16.039 1.00 97.50 259 A 1 
ATOM 2046 C CG  . LYS A 1 259 ? -17.470 8.641   -15.875 1.00 94.57 259 A 1 
ATOM 2047 C CD  . LYS A 1 259 ? -18.282 8.911   -14.604 1.00 85.60 259 A 1 
ATOM 2048 C CE  . LYS A 1 259 ? -18.635 10.385  -14.466 1.00 79.83 259 A 1 
ATOM 2049 N NZ  . LYS A 1 259 ? -19.003 10.679  -13.064 1.00 67.53 259 A 1 
ATOM 2050 N N   . ILE A 1 260 ? -15.032 4.574   -15.162 1.00 98.53 260 A 1 
ATOM 2051 C CA  . ILE A 1 260 ? -14.684 3.165   -15.378 1.00 98.69 260 A 1 
ATOM 2052 C C   . ILE A 1 260 ? -13.838 2.574   -14.246 1.00 98.76 260 A 1 
ATOM 2053 O O   . ILE A 1 260 ? -13.436 1.419   -14.344 1.00 98.62 260 A 1 
ATOM 2054 C CB  . ILE A 1 260 ? -14.019 2.951   -16.760 1.00 98.66 260 A 1 
ATOM 2055 C CG1 . ILE A 1 260 ? -12.668 3.682   -16.878 1.00 98.53 260 A 1 
ATOM 2056 C CG2 . ILE A 1 260 ? -14.986 3.377   -17.882 1.00 98.29 260 A 1 
ATOM 2057 C CD1 . ILE A 1 260 ? -11.798 3.171   -18.035 1.00 97.96 260 A 1 
ATOM 2058 N N   . ALA A 1 261 ? -13.540 3.344   -13.186 1.00 98.71 261 A 1 
ATOM 2059 C CA  . ALA A 1 261 ? -12.556 2.963   -12.182 1.00 98.71 261 A 1 
ATOM 2060 C C   . ALA A 1 261 ? -13.153 2.619   -10.812 1.00 98.76 261 A 1 
ATOM 2061 O O   . ALA A 1 261 ? -14.036 3.298   -10.284 1.00 98.47 261 A 1 
ATOM 2062 C CB  . ALA A 1 261 ? -11.495 4.061   -12.072 1.00 98.30 261 A 1 
ATOM 2063 N N   . VAL A 1 262 ? -12.563 1.598   -10.186 1.00 98.84 262 A 1 
ATOM 2064 C CA  . VAL A 1 262 ? -12.609 1.337   -8.744  1.00 98.87 262 A 1 
ATOM 2065 C C   . VAL A 1 262 ? -11.207 1.592   -8.200  1.00 98.88 262 A 1 
ATOM 2066 O O   . VAL A 1 262 ? -10.299 0.793   -8.431  1.00 98.76 262 A 1 
ATOM 2067 C CB  . VAL A 1 262 ? -13.076 -0.102  -8.447  1.00 98.79 262 A 1 
ATOM 2068 C CG1 . VAL A 1 262 ? -13.088 -0.383  -6.940  1.00 98.39 262 A 1 
ATOM 2069 C CG2 . VAL A 1 262 ? -14.490 -0.357  -8.984  1.00 98.39 262 A 1 
ATOM 2070 N N   . THR A 1 263 ? -11.013 2.704   -7.486  1.00 98.84 263 A 1 
ATOM 2071 C CA  . THR A 1 263 ? -9.713  3.095   -6.920  1.00 98.84 263 A 1 
ATOM 2072 C C   . THR A 1 263 ? -9.572  2.551   -5.504  1.00 98.81 263 A 1 
ATOM 2073 O O   . THR A 1 263 ? -10.319 2.931   -4.597  1.00 98.64 263 A 1 
ATOM 2074 C CB  . THR A 1 263 ? -9.526  4.617   -6.946  1.00 98.77 263 A 1 
ATOM 2075 O OG1 . THR A 1 263 ? -9.702  5.105   -8.253  1.00 98.13 263 A 1 
ATOM 2076 C CG2 . THR A 1 263 ? -8.126  5.037   -6.494  1.00 98.21 263 A 1 
ATOM 2077 N N   . CYS A 1 264 ? -8.611  1.656   -5.302  1.00 98.76 264 A 1 
ATOM 2078 C CA  . CYS A 1 264 ? -8.368  0.958   -4.045  1.00 98.74 264 A 1 
ATOM 2079 C C   . CYS A 1 264 ? -7.161  1.564   -3.322  1.00 98.64 264 A 1 
ATOM 2080 O O   . CYS A 1 264 ? -6.023  1.457   -3.787  1.00 98.27 264 A 1 
ATOM 2081 C CB  . CYS A 1 264 ? -8.160  -0.532  -4.330  1.00 98.71 264 A 1 
ATOM 2082 S SG  . CYS A 1 264 ? -9.604  -1.266  -5.146  1.00 98.48 264 A 1 
ATOM 2083 N N   . THR A 1 265 ? -7.389  2.159   -2.153  1.00 98.53 265 A 1 
ATOM 2084 C CA  . THR A 1 265 ? -6.360  2.807   -1.328  1.00 98.45 265 A 1 
ATOM 2085 C C   . THR A 1 265 ? -6.461  2.354   0.129   1.00 98.31 265 A 1 
ATOM 2086 O O   . THR A 1 265 ? -7.488  1.839   0.565   1.00 97.93 265 A 1 
ATOM 2087 C CB  . THR A 1 265 ? -6.430  4.338   -1.422  1.00 98.33 265 A 1 
ATOM 2088 O OG1 . THR A 1 265 ? -7.516  4.847   -0.686  1.00 96.95 265 A 1 
ATOM 2089 C CG2 . THR A 1 265 ? -6.561  4.851   -2.854  1.00 96.58 265 A 1 
ATOM 2090 N N   . ALA A 1 266 ? -5.385  2.526   0.910   1.00 98.22 266 A 1 
ATOM 2091 C CA  . ALA A 1 266 ? -5.387  2.229   2.341   1.00 98.16 266 A 1 
ATOM 2092 C C   . ALA A 1 266 ? -4.234  2.942   3.063   1.00 98.22 266 A 1 
ATOM 2093 O O   . ALA A 1 266 ? -3.167  3.115   2.473   1.00 97.78 266 A 1 
ATOM 2094 C CB  . ALA A 1 266 ? -5.252  0.710   2.537   1.00 97.72 266 A 1 
ATOM 2095 N N   . PRO A 1 267 ? -4.367  3.242   4.371   1.00 98.11 267 A 1 
ATOM 2096 C CA  . PRO A 1 267 ? -3.244  3.711   5.186   1.00 97.99 267 A 1 
ATOM 2097 C C   . PRO A 1 267 ? -2.215  2.606   5.480   1.00 97.86 267 A 1 
ATOM 2098 O O   . PRO A 1 267 ? -1.171  2.862   6.068   1.00 97.05 267 A 1 
ATOM 2099 C CB  . PRO A 1 267 ? -3.906  4.228   6.463   1.00 97.85 267 A 1 
ATOM 2100 C CG  . PRO A 1 267 ? -5.122  3.313   6.626   1.00 97.43 267 A 1 
ATOM 2101 C CD  . PRO A 1 267 ? -5.568  3.086   5.186   1.00 98.07 267 A 1 
ATOM 2102 N N   . SER A 1 268 ? -2.502  1.361   5.100   1.00 97.32 268 A 1 
ATOM 2103 C CA  . SER A 1 268 ? -1.764  0.175   5.540   1.00 96.87 268 A 1 
ATOM 2104 C C   . SER A 1 268 ? -0.304  0.136   5.083   1.00 96.87 268 A 1 
ATOM 2105 O O   . SER A 1 268 ? 0.546   -0.318  5.849   1.00 94.90 268 A 1 
ATOM 2106 C CB  . SER A 1 268 ? -2.497  -1.088  5.080   1.00 95.74 268 A 1 
ATOM 2107 O OG  . SER A 1 268 ? -2.596  -1.148  3.676   1.00 87.89 268 A 1 
ATOM 2108 N N   . LYS A 1 269 ? 0.006   0.610   3.868   1.00 97.28 269 A 1 
ATOM 2109 C CA  . LYS A 1 269 ? 1.384   0.694   3.358   1.00 97.21 269 A 1 
ATOM 2110 C C   . LYS A 1 269 ? 2.025   2.038   3.674   1.00 97.23 269 A 1 
ATOM 2111 O O   . LYS A 1 269 ? 3.154   2.055   4.149   1.00 96.35 269 A 1 
ATOM 2112 C CB  . LYS A 1 269 ? 1.442   0.372   1.856   1.00 97.02 269 A 1 
ATOM 2113 C CG  . LYS A 1 269 ? 0.913   -1.026  1.500   1.00 95.85 269 A 1 
ATOM 2114 C CD  . LYS A 1 269 ? 1.583   -2.142  2.291   1.00 93.41 269 A 1 
ATOM 2115 C CE  . LYS A 1 269 ? 1.003   -3.503  1.917   1.00 91.71 269 A 1 
ATOM 2116 N NZ  . LYS A 1 269 ? 1.368   -4.502  2.942   1.00 86.38 269 A 1 
ATOM 2117 N N   . THR A 1 270 ? 1.289   3.122   3.512   1.00 97.11 270 A 1 
ATOM 2118 C CA  . THR A 1 270 ? 1.755   4.486   3.816   1.00 97.13 270 A 1 
ATOM 2119 C C   . THR A 1 270 ? 2.247   4.628   5.260   1.00 97.17 270 A 1 
ATOM 2120 O O   . THR A 1 270 ? 3.301   5.208   5.494   1.00 96.80 270 A 1 
ATOM 2121 C CB  . THR A 1 270 ? 0.613   5.481   3.562   1.00 97.11 270 A 1 
ATOM 2122 O OG1 . THR A 1 270 ? 0.106   5.303   2.259   1.00 95.47 270 A 1 
ATOM 2123 C CG2 . THR A 1 270 ? 1.046   6.928   3.718   1.00 95.64 270 A 1 
ATOM 2124 N N   . PHE A 1 271 ? 1.519   4.065   6.230   1.00 97.70 271 A 1 
ATOM 2125 C CA  . PHE A 1 271 ? 1.761   4.264   7.667   1.00 97.55 271 A 1 
ATOM 2126 C C   . PHE A 1 271 ? 2.042   2.968   8.442   1.00 97.22 271 A 1 
ATOM 2127 O O   . PHE A 1 271 ? 2.022   2.970   9.674   1.00 96.15 271 A 1 
ATOM 2128 C CB  . PHE A 1 271 ? 0.583   5.036   8.259   1.00 97.54 271 A 1 
ATOM 2129 C CG  . PHE A 1 271 ? 0.318   6.379   7.612   1.00 97.75 271 A 1 
ATOM 2130 C CD1 . PHE A 1 271 ? 1.195   7.457   7.843   1.00 97.10 271 A 1 
ATOM 2131 C CD2 . PHE A 1 271 ? -0.815  6.559   6.799   1.00 97.27 271 A 1 
ATOM 2132 C CE1 . PHE A 1 271 ? 0.926   8.716   7.279   1.00 96.90 271 A 1 
ATOM 2133 C CE2 . PHE A 1 271 ? -1.081  7.820   6.235   1.00 96.78 271 A 1 
ATOM 2134 C CZ  . PHE A 1 271 ? -0.216  8.899   6.480   1.00 97.07 271 A 1 
ATOM 2135 N N   . ASN A 1 272 ? 2.301   1.853   7.745   1.00 96.36 272 A 1 
ATOM 2136 C CA  . ASN A 1 272 ? 2.558   0.544   8.356   1.00 96.08 272 A 1 
ATOM 2137 C C   . ASN A 1 272 ? 1.407   0.022   9.247   1.00 95.93 272 A 1 
ATOM 2138 O O   . ASN A 1 272 ? 1.619   -0.419  10.375  1.00 94.30 272 A 1 
ATOM 2139 C CB  . ASN A 1 272 ? 3.924   0.576   9.062   1.00 95.23 272 A 1 
ATOM 2140 C CG  . ASN A 1 272 ? 4.432   -0.812  9.390   1.00 93.68 272 A 1 
ATOM 2141 O OD1 . ASN A 1 272 ? 4.190   -1.770  8.665   1.00 89.26 272 A 1 
ATOM 2142 N ND2 . ASN A 1 272 ? 5.185   -0.951  10.454  1.00 89.19 272 A 1 
ATOM 2143 N N   . LEU A 1 273 ? 0.173   0.058   8.748   1.00 96.34 273 A 1 
ATOM 2144 C CA  . LEU A 1 273 ? -1.048  -0.269  9.504   1.00 96.09 273 A 1 
ATOM 2145 C C   . LEU A 1 273 ? -1.787  -1.513  8.977   1.00 95.27 273 A 1 
ATOM 2146 O O   . LEU A 1 273 ? -2.999  -1.640  9.144   1.00 93.01 273 A 1 
ATOM 2147 C CB  . LEU A 1 273 ? -1.969  0.966   9.570   1.00 96.06 273 A 1 
ATOM 2148 C CG  . LEU A 1 273 ? -1.312  2.254   10.091  1.00 96.14 273 A 1 
ATOM 2149 C CD1 . LEU A 1 273 ? -2.350  3.374   10.128  1.00 94.83 273 A 1 
ATOM 2150 C CD2 . LEU A 1 273 ? -0.717  2.099   11.487  1.00 95.08 273 A 1 
ATOM 2151 N N   . ALA A 1 274 ? -1.076  -2.451  8.330   1.00 95.26 274 A 1 
ATOM 2152 C CA  . ALA A 1 274 ? -1.699  -3.599  7.660   1.00 94.04 274 A 1 
ATOM 2153 C C   . ALA A 1 274 ? -2.581  -4.463  8.582   1.00 93.89 274 A 1 
ATOM 2154 O O   . ALA A 1 274 ? -3.601  -4.985  8.138   1.00 90.98 274 A 1 
ATOM 2155 C CB  . ALA A 1 274 ? -0.588  -4.440  7.012   1.00 92.30 274 A 1 
ATOM 2156 N N   . GLY A 1 275 ? -2.218  -4.582  9.864   1.00 94.49 275 A 1 
ATOM 2157 C CA  . GLY A 1 275 ? -2.968  -5.365  10.855  1.00 93.75 275 A 1 
ATOM 2158 C C   . GLY A 1 275 ? -4.277  -4.727  11.345  1.00 93.94 275 A 1 
ATOM 2159 O O   . GLY A 1 275 ? -5.027  -5.381  12.058  1.00 91.85 275 A 1 
ATOM 2160 N N   . LEU A 1 276 ? -4.570  -3.474  10.979  1.00 92.98 276 A 1 
ATOM 2161 C CA  . LEU A 1 276 ? -5.737  -2.731  11.485  1.00 91.46 276 A 1 
ATOM 2162 C C   . LEU A 1 276 ? -6.978  -2.806  10.581  1.00 90.12 276 A 1 
ATOM 2163 O O   . LEU A 1 276 ? -8.017  -2.251  10.933  1.00 86.50 276 A 1 
ATOM 2164 C CB  . LEU A 1 276 ? -5.329  -1.290  11.814  1.00 90.35 276 A 1 
ATOM 2165 C CG  . LEU A 1 276 ? -4.263  -1.178  12.919  1.00 88.59 276 A 1 
ATOM 2166 C CD1 . LEU A 1 276 ? -3.932  0.284   13.170  1.00 84.57 276 A 1 
ATOM 2167 C CD2 . LEU A 1 276 ? -4.722  -1.779  14.252  1.00 85.87 276 A 1 
ATOM 2168 N N   . GLN A 1 277 ? -6.877  -3.529  9.463   1.00 94.34 277 A 1 
ATOM 2169 C CA  . GLN A 1 277 ? -7.993  -3.923  8.597   1.00 94.00 277 A 1 
ATOM 2170 C C   . GLN A 1 277 ? -8.938  -2.774  8.215   1.00 94.61 277 A 1 
ATOM 2171 O O   . GLN A 1 277 ? -10.121 -2.782  8.543   1.00 92.31 277 A 1 
ATOM 2172 C CB  . GLN A 1 277 ? -8.740  -5.120  9.202   1.00 91.67 277 A 1 
ATOM 2173 C CG  . GLN A 1 277 ? -7.861  -6.371  9.319   1.00 85.93 277 A 1 
ATOM 2174 C CD  . GLN A 1 277 ? -8.652  -7.584  9.797   1.00 78.70 277 A 1 
ATOM 2175 O OE1 . GLN A 1 277 ? -9.678  -7.500  10.448  1.00 71.52 277 A 1 
ATOM 2176 N NE2 . GLN A 1 277 ? -8.209  -8.780  9.492   1.00 67.81 277 A 1 
ATOM 2177 N N   . LEU A 1 278 ? -8.414  -1.777  7.481   1.00 95.46 278 A 1 
ATOM 2178 C CA  . LEU A 1 278 ? -9.228  -0.726  6.877   1.00 96.23 278 A 1 
ATOM 2179 C C   . LEU A 1 278 ? -8.637  -0.267  5.540   1.00 96.77 278 A 1 
ATOM 2180 O O   . LEU A 1 278 ? -7.441  0.018   5.438   1.00 95.65 278 A 1 
ATOM 2181 C CB  . LEU A 1 278 ? -9.350  0.454   7.848   1.00 95.01 278 A 1 
ATOM 2182 C CG  . LEU A 1 278 ? -10.452 1.448   7.433   1.00 93.45 278 A 1 
ATOM 2183 C CD1 . LEU A 1 278 ? -11.844 0.926   7.804   1.00 89.17 278 A 1 
ATOM 2184 C CD2 . LEU A 1 278 ? -10.250 2.774   8.139   1.00 89.36 278 A 1 
ATOM 2185 N N   . SER A 1 279 ? -9.500  -0.150  4.537   1.00 97.57 279 A 1 
ATOM 2186 C CA  . SER A 1 279 ? -9.180  0.424   3.232   1.00 97.70 279 A 1 
ATOM 2187 C C   . SER A 1 279 ? -10.262 1.399   2.789   1.00 97.85 279 A 1 
ATOM 2188 O O   . SER A 1 279 ? -11.437 1.212   3.111   1.00 97.37 279 A 1 
ATOM 2189 C CB  . SER A 1 279 ? -8.980  -0.671  2.190   1.00 97.18 279 A 1 
ATOM 2190 O OG  . SER A 1 279 ? -7.892  -1.485  2.580   1.00 86.77 279 A 1 
ATOM 2191 N N   . ASN A 1 280 ? -9.857  2.434   2.047   1.00 98.15 280 A 1 
ATOM 2192 C CA  . ASN A 1 280 ? -10.715 3.467   1.491   1.00 98.28 280 A 1 
ATOM 2193 C C   . ASN A 1 280 ? -10.822 3.232   -0.014  1.00 98.45 280 A 1 
ATOM 2194 O O   . ASN A 1 280 ? -9.854  3.450   -0.747  1.00 98.21 280 A 1 
ATOM 2195 C CB  . ASN A 1 280 ? -10.120 4.848   1.805   1.00 98.06 280 A 1 
ATOM 2196 C CG  . ASN A 1 280 ? -9.893  5.076   3.285   1.00 97.47 280 A 1 
ATOM 2197 O OD1 . ASN A 1 280 ? -10.812 5.182   4.076   1.00 92.14 280 A 1 
ATOM 2198 N ND2 . ASN A 1 280 ? -8.650  5.143   3.707   1.00 92.43 280 A 1 
ATOM 2199 N N   . ILE A 1 281 ? -11.969 2.759   -0.459  1.00 98.55 281 A 1 
ATOM 2200 C CA  . ILE A 1 281 ? -12.242 2.448   -1.858  1.00 98.66 281 A 1 
ATOM 2201 C C   . ILE A 1 281 ? -13.099 3.571   -2.422  1.00 98.67 281 A 1 
ATOM 2202 O O   . ILE A 1 281 ? -14.131 3.897   -1.839  1.00 98.52 281 A 1 
ATOM 2203 C CB  . ILE A 1 281 ? -12.930 1.075   -1.989  1.00 98.63 281 A 1 
ATOM 2204 C CG1 . ILE A 1 281 ? -12.256 -0.035  -1.150  1.00 98.15 281 A 1 
ATOM 2205 C CG2 . ILE A 1 281 ? -13.017 0.671   -3.463  1.00 98.38 281 A 1 
ATOM 2206 C CD1 . ILE A 1 281 ? -10.744 -0.214  -1.375  1.00 96.35 281 A 1 
ATOM 2207 N N   . PHE A 1 282 ? -12.680 4.161   -3.539  1.00 98.74 282 A 1 
ATOM 2208 C CA  . PHE A 1 282 ? -13.410 5.238   -4.198  1.00 98.79 282 A 1 
ATOM 2209 C C   . PHE A 1 282 ? -13.960 4.761   -5.537  1.00 98.82 282 A 1 
ATOM 2210 O O   . PHE A 1 282 ? -13.219 4.262   -6.381  1.00 98.73 282 A 1 
ATOM 2211 C CB  . PHE A 1 282 ? -12.517 6.470   -4.346  1.00 98.72 282 A 1 
ATOM 2212 C CG  . PHE A 1 282 ? -12.008 7.032   -3.032  1.00 98.67 282 A 1 
ATOM 2213 C CD1 . PHE A 1 282 ? -12.824 7.878   -2.262  1.00 98.25 282 A 1 
ATOM 2214 C CD2 . PHE A 1 282 ? -10.715 6.709   -2.583  1.00 98.28 282 A 1 
ATOM 2215 C CE1 . PHE A 1 282 ? -12.343 8.417   -1.057  1.00 97.95 282 A 1 
ATOM 2216 C CE2 . PHE A 1 282 ? -10.234 7.244   -1.377  1.00 97.93 282 A 1 
ATOM 2217 C CZ  . PHE A 1 282 ? -11.044 8.105   -0.614  1.00 97.98 282 A 1 
ATOM 2218 N N   . VAL A 1 283 ? -15.267 4.931   -5.722  1.00 98.70 283 A 1 
ATOM 2219 C CA  . VAL A 1 283 ? -15.974 4.575   -6.958  1.00 98.75 283 A 1 
ATOM 2220 C C   . VAL A 1 283 ? -16.857 5.752   -7.355  1.00 98.68 283 A 1 
ATOM 2221 O O   . VAL A 1 283 ? -17.917 5.970   -6.761  1.00 98.41 283 A 1 
ATOM 2222 C CB  . VAL A 1 283 ? -16.796 3.283   -6.804  1.00 98.69 283 A 1 
ATOM 2223 C CG1 . VAL A 1 283 ? -17.264 2.800   -8.181  1.00 98.18 283 A 1 
ATOM 2224 C CG2 . VAL A 1 283 ? -16.015 2.142   -6.145  1.00 98.14 283 A 1 
ATOM 2225 N N   . GLU A 1 284 ? -16.399 6.533   -8.329  1.00 98.50 284 A 1 
ATOM 2226 C CA  . GLU A 1 284 ? -17.096 7.747   -8.765  1.00 98.40 284 A 1 
ATOM 2227 C C   . GLU A 1 284 ? -18.430 7.420   -9.445  1.00 98.40 284 A 1 
ATOM 2228 O O   . GLU A 1 284 ? -19.465 7.992   -9.098  1.00 97.95 284 A 1 
ATOM 2229 C CB  . GLU A 1 284 ? -16.178 8.550   -9.701  1.00 97.74 284 A 1 
ATOM 2230 C CG  . GLU A 1 284 ? -16.843 9.876   -10.114 1.00 90.80 284 A 1 
ATOM 2231 C CD  . GLU A 1 284 ? -16.026 10.684  -11.120 1.00 91.10 284 A 1 
ATOM 2232 O OE1 . GLU A 1 284 ? -16.696 11.328  -11.966 1.00 82.16 284 A 1 
ATOM 2233 O OE2 . GLU A 1 284 ? -14.781 10.651  -11.043 1.00 84.76 284 A 1 
ATOM 2234 N N   . ASP A 1 285 ? -18.407 6.468   -10.378 1.00 98.54 285 A 1 
ATOM 2235 C CA  . ASP A 1 285 ? -19.590 6.069   -11.127 1.00 98.54 285 A 1 
ATOM 2236 C C   . ASP A 1 285 ? -20.651 5.427   -10.219 1.00 98.57 285 A 1 
ATOM 2237 O O   . ASP A 1 285 ? -20.360 4.547   -9.404  1.00 98.42 285 A 1 
ATOM 2238 C CB  . ASP A 1 285 ? -19.198 5.125   -12.266 1.00 98.45 285 A 1 
ATOM 2239 C CG  . ASP A 1 285 ? -20.425 4.825   -13.114 1.00 98.01 285 A 1 
ATOM 2240 O OD1 . ASP A 1 285 ? -21.067 3.788   -12.839 1.00 95.75 285 A 1 
ATOM 2241 O OD2 . ASP A 1 285 ? -20.770 5.698   -13.941 1.00 95.65 285 A 1 
ATOM 2242 N N   . GLU A 1 286 ? -21.886 5.891   -10.335 1.00 98.27 286 A 1 
ATOM 2243 C CA  . GLU A 1 286 ? -22.980 5.468   -9.455  1.00 98.28 286 A 1 
ATOM 2244 C C   . GLU A 1 286 ? -23.357 3.999   -9.652  1.00 98.37 286 A 1 
ATOM 2245 O O   . GLU A 1 286 ? -23.580 3.285   -8.671  1.00 97.95 286 A 1 
ATOM 2246 C CB  . GLU A 1 286 ? -24.190 6.385   -9.688  1.00 97.77 286 A 1 
ATOM 2247 C CG  . GLU A 1 286 ? -25.340 6.070   -8.715  1.00 92.65 286 A 1 
ATOM 2248 C CD  . GLU A 1 286 ? -26.538 7.015   -8.843  1.00 88.73 286 A 1 
ATOM 2249 O OE1 . GLU A 1 286 ? -27.531 6.748   -8.126  1.00 79.20 286 A 1 
ATOM 2250 O OE2 . GLU A 1 286 ? -26.454 7.994   -9.615  1.00 81.26 286 A 1 
ATOM 2251 N N   . GLU A 1 287 ? -23.400 3.525   -10.898 1.00 98.18 287 A 1 
ATOM 2252 C CA  . GLU A 1 287 ? -23.788 2.146   -11.194 1.00 98.06 287 A 1 
ATOM 2253 C C   . GLU A 1 287 ? -22.696 1.161   -10.773 1.00 98.19 287 A 1 
ATOM 2254 O O   . GLU A 1 287 ? -22.988 0.157   -10.118 1.00 97.84 287 A 1 
ATOM 2255 C CB  . GLU A 1 287 ? -24.163 2.027   -12.680 1.00 97.76 287 A 1 
ATOM 2256 C CG  . GLU A 1 287 ? -24.491 0.602   -13.149 1.00 91.43 287 A 1 
ATOM 2257 C CD  . GLU A 1 287 ? -25.610 -0.104  -12.359 1.00 87.13 287 A 1 
ATOM 2258 O OE1 . GLU A 1 287 ? -25.675 -1.353  -12.424 1.00 76.77 287 A 1 
ATOM 2259 O OE2 . GLU A 1 287 ? -26.412 0.532   -11.644 1.00 79.72 287 A 1 
ATOM 2260 N N   . LEU A 1 288 ? -21.420 1.479   -11.036 1.00 98.37 288 A 1 
ATOM 2261 C CA  . LEU A 1 288 ? -20.296 0.681   -10.536 1.00 98.41 288 A 1 
ATOM 2262 C C   . LEU A 1 288 ? -20.284 0.646   -9.007  1.00 98.52 288 A 1 
ATOM 2263 O O   . LEU A 1 288 ? -20.123 -0.423  -8.413  1.00 98.28 288 A 1 
ATOM 2264 C CB  . LEU A 1 288 ? -18.957 1.230   -11.060 1.00 98.08 288 A 1 
ATOM 2265 C CG  . LEU A 1 288 ? -18.759 1.199   -12.587 1.00 94.73 288 A 1 
ATOM 2266 C CD1 . LEU A 1 288 ? -17.318 1.599   -12.907 1.00 92.25 288 A 1 
ATOM 2267 C CD2 . LEU A 1 288 ? -19.023 -0.176  -13.193 1.00 92.44 288 A 1 
ATOM 2268 N N   . ARG A 1 289 ? -20.511 1.790   -8.363  1.00 98.57 289 A 1 
ATOM 2269 C CA  . ARG A 1 289 ? -20.588 1.902   -6.903  1.00 98.62 289 A 1 
ATOM 2270 C C   . ARG A 1 289 ? -21.723 1.064   -6.326  1.00 98.61 289 A 1 
ATOM 2271 O O   . ARG A 1 289 ? -21.506 0.345   -5.351  1.00 98.52 289 A 1 
ATOM 2272 C CB  . ARG A 1 289 ? -20.708 3.382   -6.521  1.00 98.42 289 A 1 
ATOM 2273 C CG  . ARG A 1 289 ? -20.678 3.590   -5.007  1.00 97.66 289 A 1 
ATOM 2274 C CD  . ARG A 1 289 ? -20.599 5.067   -4.631  1.00 97.09 289 A 1 
ATOM 2275 N NE  . ARG A 1 289 ? -21.757 5.855   -5.101  1.00 93.94 289 A 1 
ATOM 2276 C CZ  . ARG A 1 289 ? -21.792 6.749   -6.074  1.00 94.61 289 A 1 
ATOM 2277 N NH1 . ARG A 1 289 ? -20.765 7.023   -6.826  1.00 85.78 289 A 1 
ATOM 2278 N NH2 . ARG A 1 289 ? -22.883 7.413   -6.312  1.00 87.35 289 A 1 
ATOM 2279 N N   . ARG A 1 290 ? -22.901 1.105   -6.935  1.00 98.51 290 A 1 
ATOM 2280 C CA  . ARG A 1 290 ? -24.064 0.306   -6.529  1.00 98.47 290 A 1 
ATOM 2281 C C   . ARG A 1 290 ? -23.772 -1.194  -6.621  1.00 98.47 290 A 1 
ATOM 2282 O O   . ARG A 1 290 ? -24.058 -1.923  -5.675  1.00 98.32 290 A 1 
ATOM 2283 C CB  . ARG A 1 290 ? -25.266 0.700   -7.404  1.00 98.30 290 A 1 
ATOM 2284 C CG  . ARG A 1 290 ? -26.578 0.073   -6.921  1.00 92.96 290 A 1 
ATOM 2285 C CD  . ARG A 1 290 ? -27.701 0.298   -7.946  1.00 92.15 290 A 1 
ATOM 2286 N NE  . ARG A 1 290 ? -27.464 -0.453  -9.197  1.00 83.33 290 A 1 
ATOM 2287 C CZ  . ARG A 1 290 ? -27.624 -1.746  -9.398  1.00 76.70 290 A 1 
ATOM 2288 N NH1 . ARG A 1 290 ? -28.051 -2.551  -8.471  1.00 66.41 290 A 1 
ATOM 2289 N NH2 . ARG A 1 290 ? -27.345 -2.257  -10.555 1.00 66.05 290 A 1 
ATOM 2290 N N   . ARG A 1 291 ? -23.173 -1.653  -7.729  1.00 98.54 291 A 1 
ATOM 2291 C CA  . ARG A 1 291 ? -22.792 -3.064  -7.927  1.00 98.54 291 A 1 
ATOM 2292 C C   . ARG A 1 291 ? -21.730 -3.512  -6.924  1.00 98.62 291 A 1 
ATOM 2293 O O   . ARG A 1 291 ? -21.896 -4.549  -6.290  1.00 98.45 291 A 1 
ATOM 2294 C CB  . ARG A 1 291 ? -22.295 -3.276  -9.366  1.00 98.39 291 A 1 
ATOM 2295 C CG  . ARG A 1 291 ? -23.425 -3.171  -10.398 1.00 96.32 291 A 1 
ATOM 2296 C CD  . ARG A 1 291 ? -22.874 -3.154  -11.832 1.00 94.53 291 A 1 
ATOM 2297 N NE  . ARG A 1 291 ? -22.223 -4.427  -12.191 1.00 86.47 291 A 1 
ATOM 2298 C CZ  . ARG A 1 291 ? -21.508 -4.659  -13.276 1.00 82.45 291 A 1 
ATOM 2299 N NH1 . ARG A 1 291 ? -21.281 -3.746  -14.173 1.00 75.83 291 A 1 
ATOM 2300 N NH2 . ARG A 1 291 ? -20.997 -5.837  -13.483 1.00 71.11 291 A 1 
ATOM 2301 N N   . PHE A 1 292 ? -20.686 -2.702  -6.731  1.00 98.54 292 A 1 
ATOM 2302 C CA  . PHE A 1 292 ? -19.641 -2.980  -5.748  1.00 98.57 292 A 1 
ATOM 2303 C C   . PHE A 1 292 ? -20.206 -3.056  -4.322  1.00 98.48 292 A 1 
ATOM 2304 O O   . PHE A 1 292 ? -19.919 -4.001  -3.593  1.00 98.30 292 A 1 
ATOM 2305 C CB  . PHE A 1 292 ? -18.545 -1.911  -5.859  1.00 98.59 292 A 1 
ATOM 2306 C CG  . PHE A 1 292 ? -17.354 -2.169  -4.959  1.00 98.67 292 A 1 
ATOM 2307 C CD1 . PHE A 1 292 ? -17.392 -1.804  -3.601  1.00 98.46 292 A 1 
ATOM 2308 C CD2 . PHE A 1 292 ? -16.208 -2.797  -5.473  1.00 98.48 292 A 1 
ATOM 2309 C CE1 . PHE A 1 292 ? -16.298 -2.074  -2.762  1.00 98.34 292 A 1 
ATOM 2310 C CE2 . PHE A 1 292 ? -15.111 -3.063  -4.636  1.00 98.28 292 A 1 
ATOM 2311 C CZ  . PHE A 1 292 ? -15.158 -2.704  -3.278  1.00 98.38 292 A 1 
ATOM 2312 N N   . ALA A 1 293 ? -21.047 -2.100  -3.921  1.00 98.17 293 A 1 
ATOM 2313 C CA  . ALA A 1 293 ? -21.668 -2.078  -2.596  1.00 97.96 293 A 1 
ATOM 2314 C C   . ALA A 1 293 ? -22.598 -3.280  -2.363  1.00 97.88 293 A 1 
ATOM 2315 O O   . ALA A 1 293 ? -22.611 -3.838  -1.268  1.00 97.60 293 A 1 
ATOM 2316 C CB  . ALA A 1 293 ? -22.418 -0.752  -2.435  1.00 97.69 293 A 1 
ATOM 2317 N N   . ALA A 1 294 ? -23.346 -3.704  -3.381  1.00 97.88 294 A 1 
ATOM 2318 C CA  . ALA A 1 294 ? -24.201 -4.887  -3.302  1.00 97.89 294 A 1 
ATOM 2319 C C   . ALA A 1 294 ? -23.383 -6.169  -3.081  1.00 97.86 294 A 1 
ATOM 2320 O O   . ALA A 1 294 ? -23.694 -6.939  -2.175  1.00 97.62 294 A 1 
ATOM 2321 C CB  . ALA A 1 294 ? -25.061 -4.963  -4.570  1.00 97.89 294 A 1 
ATOM 2322 N N   . GLU A 1 295 ? -22.302 -6.364  -3.835  1.00 97.93 295 A 1 
ATOM 2323 C CA  . GLU A 1 295 ? -21.394 -7.510  -3.667  1.00 97.97 295 A 1 
ATOM 2324 C C   . GLU A 1 295 ? -20.678 -7.474  -2.309  1.00 97.81 295 A 1 
ATOM 2325 O O   . GLU A 1 295 ? -20.552 -8.497  -1.636  1.00 97.34 295 A 1 
ATOM 2326 C CB  . GLU A 1 295 ? -20.397 -7.517  -4.833  1.00 98.07 295 A 1 
ATOM 2327 C CG  . GLU A 1 295 ? -19.345 -8.646  -4.774  1.00 97.12 295 A 1 
ATOM 2328 C CD  . GLU A 1 295 ? -19.902 -10.067 -4.802  1.00 97.43 295 A 1 
ATOM 2329 O OE1 . GLU A 1 295 ? -19.148 -10.964 -4.328  1.00 93.68 295 A 1 
ATOM 2330 O OE2 . GLU A 1 295 ? -21.019 -10.264 -5.312  1.00 94.64 295 A 1 
ATOM 2331 N N   . PHE A 1 296 ? -20.255 -6.290  -1.852  1.00 97.82 296 A 1 
ATOM 2332 C CA  . PHE A 1 296 ? -19.675 -6.127  -0.522  1.00 97.52 296 A 1 
ATOM 2333 C C   . PHE A 1 296 ? -20.664 -6.522  0.580   1.00 97.19 296 A 1 
ATOM 2334 O O   . PHE A 1 296 ? -20.316 -7.294  1.470   1.00 96.51 296 A 1 
ATOM 2335 C CB  . PHE A 1 296 ? -19.183 -4.690  -0.324  1.00 97.26 296 A 1 
ATOM 2336 C CG  . PHE A 1 296 ? -18.567 -4.450  1.047   1.00 96.82 296 A 1 
ATOM 2337 C CD1 . PHE A 1 296 ? -19.093 -3.463  1.904   1.00 94.99 296 A 1 
ATOM 2338 C CD2 . PHE A 1 296 ? -17.488 -5.232  1.480   1.00 95.08 296 A 1 
ATOM 2339 C CE1 . PHE A 1 296 ? -18.532 -3.261  3.176   1.00 94.04 296 A 1 
ATOM 2340 C CE2 . PHE A 1 296 ? -16.930 -5.035  2.756   1.00 94.11 296 A 1 
ATOM 2341 C CZ  . PHE A 1 296 ? -17.450 -4.048  3.600   1.00 93.81 296 A 1 
ATOM 2342 N N   . SER A 1 297 ? -21.907 -6.057  0.501   1.00 97.05 297 A 1 
ATOM 2343 C CA  . SER A 1 297 ? -22.967 -6.435  1.443   1.00 96.35 297 A 1 
ATOM 2344 C C   . SER A 1 297 ? -23.244 -7.942  1.422   1.00 96.14 297 A 1 
ATOM 2345 O O   . SER A 1 297 ? -23.387 -8.554  2.480   1.00 95.22 297 A 1 
ATOM 2346 C CB  . SER A 1 297 ? -24.237 -5.653  1.113   1.00 95.49 297 A 1 
ATOM 2347 O OG  . SER A 1 297 ? -25.215 -5.877  2.112   1.00 82.83 297 A 1 
ATOM 2348 N N   . ALA A 1 298 ? -23.253 -8.567  0.240   1.00 96.31 298 A 1 
ATOM 2349 C CA  . ALA A 1 298 ? -23.456 -10.010 0.085   1.00 96.04 298 A 1 
ATOM 2350 C C   . ALA A 1 298 ? -22.322 -10.854 0.694   1.00 95.77 298 A 1 
ATOM 2351 O O   . ALA A 1 298 ? -22.539 -12.013 1.037   1.00 94.40 298 A 1 
ATOM 2352 C CB  . ALA A 1 298 ? -23.644 -10.312 -1.407  1.00 95.80 298 A 1 
ATOM 2353 N N   . SER A 1 299 ? -21.130 -10.275 0.902   1.00 94.16 299 A 1 
ATOM 2354 C CA  . SER A 1 299 ? -20.021 -10.944 1.598   1.00 92.27 299 A 1 
ATOM 2355 C C   . SER A 1 299 ? -20.221 -11.090 3.116   1.00 92.13 299 A 1 
ATOM 2356 O O   . SER A 1 299 ? -19.403 -11.719 3.785   1.00 88.83 299 A 1 
ATOM 2357 C CB  . SER A 1 299 ? -18.695 -10.241 1.283   1.00 90.81 299 A 1 
ATOM 2358 O OG  . SER A 1 299 ? -18.500 -9.080  2.060   1.00 86.30 299 A 1 
ATOM 2359 N N   . GLY A 1 300 ? -21.288 -10.490 3.676   1.00 93.56 300 A 1 
ATOM 2360 C CA  . GLY A 1 300 ? -21.558 -10.462 5.117   1.00 92.58 300 A 1 
ATOM 2361 C C   . GLY A 1 300 ? -20.746 -9.418  5.890   1.00 92.13 300 A 1 
ATOM 2362 O O   . GLY A 1 300 ? -20.897 -9.300  7.105   1.00 89.37 300 A 1 
ATOM 2363 N N   . MET A 1 301 ? -19.903 -8.632  5.217   1.00 89.08 301 A 1 
ATOM 2364 C CA  . MET A 1 301 ? -19.211 -7.490  5.815   1.00 87.13 301 A 1 
ATOM 2365 C C   . MET A 1 301 ? -20.147 -6.279  5.816   1.00 86.42 301 A 1 
ATOM 2366 O O   . MET A 1 301 ? -20.696 -5.918  4.778   1.00 82.07 301 A 1 
ATOM 2367 C CB  . MET A 1 301 ? -17.925 -7.182  5.042   1.00 85.25 301 A 1 
ATOM 2368 C CG  . MET A 1 301 ? -16.918 -8.336  5.060   1.00 80.07 301 A 1 
ATOM 2369 S SD  . MET A 1 301 ? -16.107 -8.600  6.654   1.00 75.57 301 A 1 
ATOM 2370 C CE  . MET A 1 301 ? -15.072 -10.021 6.225   1.00 66.93 301 A 1 
ATOM 2371 N N   . SER A 1 302 ? -20.336 -5.638  6.964   1.00 86.23 302 A 1 
ATOM 2372 C CA  . SER A 1 302 ? -21.293 -4.527  7.071   1.00 84.75 302 A 1 
ATOM 2373 C C   . SER A 1 302 ? -20.784 -3.319  7.856   1.00 86.13 302 A 1 
ATOM 2374 O O   . SER A 1 302 ? -21.199 -2.199  7.572   1.00 82.07 302 A 1 
ATOM 2375 C CB  . SER A 1 302 ? -22.601 -5.035  7.681   1.00 79.96 302 A 1 
ATOM 2376 O OG  . SER A 1 302 ? -22.372 -5.584  8.969   1.00 74.34 302 A 1 
ATOM 2377 N N   . GLN A 1 303 ? -19.909 -3.517  8.843   1.00 90.63 303 A 1 
ATOM 2378 C CA  . GLN A 1 303 ? -19.432 -2.445  9.710   1.00 90.76 303 A 1 
ATOM 2379 C C   . GLN A 1 303 ? -17.899 -2.403  9.736   1.00 92.23 303 A 1 
ATOM 2380 O O   . GLN A 1 303 ? -17.270 -3.447  9.931   1.00 90.77 303 A 1 
ATOM 2381 C CB  . GLN A 1 303 ? -19.993 -2.610  11.131  1.00 88.40 303 A 1 
ATOM 2382 C CG  . GLN A 1 303 ? -21.530 -2.578  11.198  1.00 82.15 303 A 1 
ATOM 2383 C CD  . GLN A 1 303 ? -22.144 -1.289  10.667  1.00 76.34 303 A 1 
ATOM 2384 O OE1 . GLN A 1 303 ? -21.599 -0.208  10.786  1.00 69.40 303 A 1 
ATOM 2385 N NE2 . GLN A 1 303 ? -23.308 -1.344  10.064  1.00 65.99 303 A 1 
ATOM 2386 N N   . PRO A 1 304 ? -17.273 -1.220  9.586   1.00 92.01 304 A 1 
ATOM 2387 C CA  . PRO A 1 304 ? -15.831 -1.082  9.721   1.00 92.60 304 A 1 
ATOM 2388 C C   . PRO A 1 304 ? -15.396 -1.213  11.187  1.00 93.45 304 A 1 
ATOM 2389 O O   . PRO A 1 304 ? -16.085 -0.772  12.113  1.00 92.42 304 A 1 
ATOM 2390 C CB  . PRO A 1 304 ? -15.502 0.287   9.128   1.00 91.68 304 A 1 
ATOM 2391 C CG  . PRO A 1 304 ? -16.767 1.097   9.407   1.00 91.06 304 A 1 
ATOM 2392 C CD  . PRO A 1 304 ? -17.884 0.068   9.282   1.00 92.94 304 A 1 
ATOM 2393 N N   . GLY A 1 305 ? -14.214 -1.787  11.417  1.00 93.38 305 A 1 
ATOM 2394 C CA  . GLY A 1 305 ? -13.628 -1.899  12.748  1.00 93.78 305 A 1 
ATOM 2395 C C   . GLY A 1 305 ? -13.246 -0.532  13.330  1.00 95.03 305 A 1 
ATOM 2396 O O   . GLY A 1 305 ? -12.561 0.259   12.685  1.00 94.52 305 A 1 
ATOM 2397 N N   . VAL A 1 306 ? -13.630 -0.257  14.587  1.00 94.66 306 A 1 
ATOM 2398 C CA  . VAL A 1 306 ? -13.370 1.039   15.246  1.00 95.21 306 A 1 
ATOM 2399 C C   . VAL A 1 306 ? -11.881 1.391   15.312  1.00 95.86 306 A 1 
ATOM 2400 O O   . VAL A 1 306 ? -11.515 2.550   15.136  1.00 95.85 306 A 1 
ATOM 2401 C CB  . VAL A 1 306 ? -14.015 1.079   16.643  1.00 94.68 306 A 1 
ATOM 2402 C CG1 . VAL A 1 306 ? -13.384 0.122   17.653  1.00 92.07 306 A 1 
ATOM 2403 C CG2 . VAL A 1 306 ? -13.995 2.500   17.215  1.00 91.34 306 A 1 
ATOM 2404 N N   . MET A 1 307 ? -11.008 0.396   15.513  1.00 95.38 307 A 1 
ATOM 2405 C CA  . MET A 1 307 ? -9.559  0.618   15.546  1.00 95.95 307 A 1 
ATOM 2406 C C   . MET A 1 307 ? -9.004  1.004   14.172  1.00 96.50 307 A 1 
ATOM 2407 O O   . MET A 1 307 ? -8.141  1.874   14.089  1.00 96.01 307 A 1 
ATOM 2408 C CB  . MET A 1 307 ? -8.845  -0.626  16.096  1.00 95.63 307 A 1 
ATOM 2409 C CG  . MET A 1 307 ? -9.165  -0.907  17.564  1.00 94.12 307 A 1 
ATOM 2410 S SD  . MET A 1 307 ? -8.839  0.485   18.676  1.00 92.09 307 A 1 
ATOM 2411 C CE  . MET A 1 307 ? -8.703  -0.387  20.245  1.00 83.76 307 A 1 
ATOM 2412 N N   . GLY A 1 308 ? -9.549  0.425   13.097  1.00 96.00 308 A 1 
ATOM 2413 C CA  . GLY A 1 308 ? -9.238  0.827   11.728  1.00 96.15 308 A 1 
ATOM 2414 C C   . GLY A 1 308 ? -9.637  2.280   11.457  1.00 96.81 308 A 1 
ATOM 2415 O O   . GLY A 1 308 ? -8.818  3.060   10.983  1.00 96.78 308 A 1 
ATOM 2416 N N   . ILE A 1 309 ? -10.852 2.682   11.840  1.00 96.06 309 A 1 
ATOM 2417 C CA  . ILE A 1 309 ? -11.342 4.066   11.676  1.00 96.26 309 A 1 
ATOM 2418 C C   . ILE A 1 309 ? -10.427 5.057   12.406  1.00 96.60 309 A 1 
ATOM 2419 O O   . ILE A 1 309 ? -9.919  5.998   11.803  1.00 96.59 309 A 1 
ATOM 2420 C CB  . ILE A 1 309 ? -12.803 4.203   12.164  1.00 96.26 309 A 1 
ATOM 2421 C CG1 . ILE A 1 309 ? -13.761 3.359   11.298  1.00 95.58 309 A 1 
ATOM 2422 C CG2 . ILE A 1 309 ? -13.253 5.678   12.154  1.00 95.64 309 A 1 
ATOM 2423 C CD1 . ILE A 1 309 ? -15.174 3.252   11.879  1.00 93.89 309 A 1 
ATOM 2424 N N   . VAL A 1 310 ? -10.198 4.835   13.701  1.00 96.45 310 A 1 
ATOM 2425 C CA  . VAL A 1 310 ? -9.424  5.747   14.557  1.00 96.36 310 A 1 
ATOM 2426 C C   . VAL A 1 310 ? -7.975  5.862   14.084  1.00 96.95 310 A 1 
ATOM 2427 O O   . VAL A 1 310 ? -7.440  6.967   14.015  1.00 96.66 310 A 1 
ATOM 2428 C CB  . VAL A 1 310 ? -9.503  5.279   16.021  1.00 95.00 310 A 1 
ATOM 2429 C CG1 . VAL A 1 310 ? -8.546  6.026   16.947  1.00 88.64 310 A 1 
ATOM 2430 C CG2 . VAL A 1 310 ? -10.915 5.494   16.569  1.00 88.59 310 A 1 
ATOM 2431 N N   . SER A 1 311 ? -7.341  4.740   13.724  1.00 96.60 311 A 1 
ATOM 2432 C CA  . SER A 1 311 ? -5.971  4.757   13.208  1.00 96.88 311 A 1 
ATOM 2433 C C   . SER A 1 311 ? -5.862  5.450   11.852  1.00 97.33 311 A 1 
ATOM 2434 O O   . SER A 1 311 ? -4.929  6.224   11.652  1.00 97.22 311 A 1 
ATOM 2435 C CB  . SER A 1 311 ? -5.394  3.349   13.122  1.00 96.32 311 A 1 
ATOM 2436 O OG  . SER A 1 311 ? -6.146  2.532   12.261  1.00 87.47 311 A 1 
ATOM 2437 N N   . CYS A 1 312 ? -6.814  5.247   10.953  1.00 97.18 312 A 1 
ATOM 2438 C CA  . CYS A 1 312 ? -6.855  5.899   9.647   1.00 97.25 312 A 1 
ATOM 2439 C C   . CYS A 1 312 ? -6.987  7.424   9.780   1.00 97.41 312 A 1 
ATOM 2440 O O   . CYS A 1 312 ? -6.221  8.165   9.163   1.00 97.27 312 A 1 
ATOM 2441 C CB  . CYS A 1 312 ? -8.011  5.287   8.853   1.00 97.01 312 A 1 
ATOM 2442 S SG  . CYS A 1 312 ? -8.027  5.911   7.156   1.00 94.59 312 A 1 
ATOM 2443 N N   . MET A 1 313 ? -7.901  7.895   10.636  1.00 96.41 313 A 1 
ATOM 2444 C CA  . MET A 1 313 ? -8.056  9.327   10.920  1.00 96.20 313 A 1 
ATOM 2445 C C   . MET A 1 313 ? -6.769  9.936   11.478  1.00 96.36 313 A 1 
ATOM 2446 O O   . MET A 1 313 ? -6.318  10.970  10.998  1.00 96.19 313 A 1 
ATOM 2447 C CB  . MET A 1 313 ? -9.187  9.554   11.928  1.00 95.80 313 A 1 
ATOM 2448 C CG  . MET A 1 313 ? -10.569 9.314   11.330  1.00 92.87 313 A 1 
ATOM 2449 S SD  . MET A 1 313 ? -11.928 9.518   12.510  1.00 91.27 313 A 1 
ATOM 2450 C CE  . MET A 1 313 ? -11.868 11.313  12.758  1.00 81.76 313 A 1 
ATOM 2451 N N   . ALA A 1 314 ? -6.157  9.284   12.468  1.00 95.54 314 A 1 
ATOM 2452 C CA  . ALA A 1 314 ? -4.924  9.772   13.070  1.00 95.28 314 A 1 
ATOM 2453 C C   . ALA A 1 314 ? -3.752  9.779   12.074  1.00 95.26 314 A 1 
ATOM 2454 O O   . ALA A 1 314 ? -2.975  10.728  12.046  1.00 95.26 314 A 1 
ATOM 2455 C CB  . ALA A 1 314 ? -4.620  8.911   14.293  1.00 95.82 314 A 1 
ATOM 2456 N N   . ALA A 1 315 ? -3.641  8.745   11.237  1.00 97.11 315 A 1 
ATOM 2457 C CA  . ALA A 1 315 ? -2.583  8.617   10.247  1.00 97.12 315 A 1 
ATOM 2458 C C   . ALA A 1 315 ? -2.650  9.720   9.185   1.00 97.01 315 A 1 
ATOM 2459 O O   . ALA A 1 315 ? -1.688  10.465  9.014   1.00 96.80 315 A 1 
ATOM 2460 C CB  . ALA A 1 315 ? -2.668  7.218   9.629   1.00 97.17 315 A 1 
ATOM 2461 N N   . TYR A 1 316 ? -3.790  9.874   8.520   1.00 97.39 316 A 1 
ATOM 2462 C CA  . TYR A 1 316 ? -3.950  10.899  7.485   1.00 97.37 316 A 1 
ATOM 2463 C C   . TYR A 1 316 ? -4.043  12.324  8.053   1.00 96.98 316 A 1 
ATOM 2464 O O   . TYR A 1 316 ? -3.623  13.270  7.390   1.00 96.18 316 A 1 
ATOM 2465 C CB  . TYR A 1 316 ? -5.164  10.563  6.617   1.00 97.48 316 A 1 
ATOM 2466 C CG  . TYR A 1 316 ? -4.983  9.375   5.684   1.00 97.53 316 A 1 
ATOM 2467 C CD1 . TYR A 1 316 ? -3.956  9.391   4.723   1.00 96.43 316 A 1 
ATOM 2468 C CD2 . TYR A 1 316 ? -5.866  8.285   5.730   1.00 96.30 316 A 1 
ATOM 2469 C CE1 . TYR A 1 316 ? -3.811  8.321   3.818   1.00 95.83 316 A 1 
ATOM 2470 C CE2 . TYR A 1 316 ? -5.725  7.213   4.825   1.00 95.97 316 A 1 
ATOM 2471 C CZ  . TYR A 1 316 ? -4.697  7.231   3.864   1.00 96.47 316 A 1 
ATOM 2472 O OH  . TYR A 1 316 ? -4.565  6.206   2.978   1.00 95.48 316 A 1 
ATOM 2473 N N   . GLY A 1 317 ? -4.544  12.496  9.277   1.00 95.65 317 A 1 
ATOM 2474 C CA  . GLY A 1 317 ? -4.653  13.804  9.924   1.00 94.86 317 A 1 
ATOM 2475 C C   . GLY A 1 317 ? -3.360  14.313  10.571  1.00 94.56 317 A 1 
ATOM 2476 O O   . GLY A 1 317 ? -3.209  15.520  10.735  1.00 92.95 317 A 1 
ATOM 2477 N N   . GLY A 1 318 ? -2.429  13.428  10.953  1.00 94.66 318 A 1 
ATOM 2478 C CA  . GLY A 1 318 ? -1.238  13.810  11.723  1.00 93.80 318 A 1 
ATOM 2479 C C   . GLY A 1 318 ? 0.065   13.096  11.357  1.00 93.95 318 A 1 
ATOM 2480 O O   . GLY A 1 318 ? 1.107   13.417  11.925  1.00 92.67 318 A 1 
ATOM 2481 N N   . GLY A 1 319 ? 0.045   12.128  10.427  1.00 94.65 319 A 1 
ATOM 2482 C CA  . GLY A 1 319 ? 1.199   11.282  10.105  1.00 94.50 319 A 1 
ATOM 2483 C C   . GLY A 1 319 ? 2.149   11.822  9.029   1.00 94.79 319 A 1 
ATOM 2484 O O   . GLY A 1 319 ? 3.140   11.166  8.725   1.00 94.71 319 A 1 
ATOM 2485 N N   . GLU A 1 320 ? 1.885   12.985  8.437   1.00 94.94 320 A 1 
ATOM 2486 C CA  . GLU A 1 320 ? 2.641   13.497  7.277   1.00 94.60 320 A 1 
ATOM 2487 C C   . GLU A 1 320 ? 4.129   13.749  7.578   1.00 94.56 320 A 1 
ATOM 2488 O O   . GLU A 1 320 ? 4.987   13.437  6.748   1.00 94.23 320 A 1 
ATOM 2489 C CB  . GLU A 1 320 ? 1.946   14.759  6.744   1.00 93.54 320 A 1 
ATOM 2490 C CG  . GLU A 1 320 ? 2.612   15.310  5.468   1.00 90.38 320 A 1 
ATOM 2491 C CD  . GLU A 1 320 ? 1.729   16.311  4.705   1.00 88.99 320 A 1 
ATOM 2492 O OE1 . GLU A 1 320 ? 2.014   16.540  3.506   1.00 81.11 320 A 1 
ATOM 2493 O OE2 . GLU A 1 320 ? 0.711   16.795  5.251   1.00 81.76 320 A 1 
ATOM 2494 N N   . GLY A 1 321 ? 4.453   14.259  8.770   1.00 93.54 321 A 1 
ATOM 2495 C CA  . GLY A 1 321 ? 5.844   14.458  9.203   1.00 92.99 321 A 1 
ATOM 2496 C C   . GLY A 1 321 ? 6.608   13.138  9.308   1.00 93.67 321 A 1 
ATOM 2497 O O   . GLY A 1 321 ? 7.693   13.008  8.744   1.00 93.21 321 A 1 
ATOM 2498 N N   . TRP A 1 322 ? 5.995   12.127  9.938   1.00 94.82 322 A 1 
ATOM 2499 C CA  . TRP A 1 322 ? 6.544   10.772  10.019  1.00 95.50 322 A 1 
ATOM 2500 C C   . TRP A 1 322 ? 6.762   10.166  8.626   1.00 95.86 322 A 1 
ATOM 2501 O O   . TRP A 1 322 ? 7.829   9.632   8.350   1.00 95.91 322 A 1 
ATOM 2502 C CB  . TRP A 1 322 ? 5.604   9.899   10.857  1.00 95.88 322 A 1 
ATOM 2503 C CG  . TRP A 1 322 ? 6.024   8.470   11.011  1.00 95.93 322 A 1 
ATOM 2504 C CD1 . TRP A 1 322 ? 6.725   7.970   12.047  1.00 95.63 322 A 1 
ATOM 2505 C CD2 . TRP A 1 322 ? 5.771   7.339   10.121  1.00 96.63 322 A 1 
ATOM 2506 N NE1 . TRP A 1 322 ? 6.921   6.614   11.873  1.00 95.92 322 A 1 
ATOM 2507 C CE2 . TRP A 1 322 ? 6.352   6.175   10.700  1.00 96.41 322 A 1 
ATOM 2508 C CE3 . TRP A 1 322 ? 5.105   7.179   8.887   1.00 96.49 322 A 1 
ATOM 2509 C CZ2 . TRP A 1 322 ? 6.281   4.911   10.091  1.00 96.28 322 A 1 
ATOM 2510 C CZ3 . TRP A 1 322 ? 5.033   5.918   8.263   1.00 96.21 322 A 1 
ATOM 2511 C CH2 . TRP A 1 322 ? 5.614   4.790   8.861   1.00 95.83 322 A 1 
ATOM 2512 N N   . LEU A 1 323 ? 5.790   10.296  7.724   1.00 96.46 323 A 1 
ATOM 2513 C CA  . LEU A 1 323 ? 5.905   9.800   6.354   1.00 96.67 323 A 1 
ATOM 2514 C C   . LEU A 1 323 ? 7.042   10.491  5.591   1.00 96.56 323 A 1 
ATOM 2515 O O   . LEU A 1 323 ? 7.774   9.835   4.863   1.00 96.59 323 A 1 
ATOM 2516 C CB  . LEU A 1 323 ? 4.556   9.988   5.642   1.00 96.91 323 A 1 
ATOM 2517 C CG  . LEU A 1 323 ? 4.568   9.555   4.165   1.00 96.66 323 A 1 
ATOM 2518 C CD1 . LEU A 1 323 ? 4.873   8.070   3.984   1.00 96.03 323 A 1 
ATOM 2519 C CD2 . LEU A 1 323 ? 3.202   9.842   3.547   1.00 95.94 323 A 1 
ATOM 2520 N N   . SER A 1 324 ? 7.217   11.797  5.763   1.00 95.44 324 A 1 
ATOM 2521 C CA  . SER A 1 324 ? 8.279   12.554  5.090   1.00 94.66 324 A 1 
ATOM 2522 C C   . SER A 1 324 ? 9.674   12.076  5.511   1.00 94.83 324 A 1 
ATOM 2523 O O   . SER A 1 324 ? 10.532  11.846  4.659   1.00 94.86 324 A 1 
ATOM 2524 C CB  . SER A 1 324 ? 8.126   14.051  5.371   1.00 93.88 324 A 1 
ATOM 2525 O OG  . SER A 1 324 ? 6.865   14.504  4.917   1.00 83.50 324 A 1 
ATOM 2526 N N   . GLU A 1 325 ? 9.885   11.856  6.808   1.00 93.55 325 A 1 
ATOM 2527 C CA  . GLU A 1 325 ? 11.136  11.283  7.321   1.00 93.46 325 A 1 
ATOM 2528 C C   . GLU A 1 325 ? 11.328  9.829   6.869   1.00 94.14 325 A 1 
ATOM 2529 O O   . GLU A 1 325 ? 12.426  9.450   6.455   1.00 94.23 325 A 1 
ATOM 2530 C CB  . GLU A 1 325 ? 11.167  11.359  8.849   1.00 93.52 325 A 1 
ATOM 2531 C CG  . GLU A 1 325 ? 11.299  12.792  9.389   1.00 91.22 325 A 1 
ATOM 2532 C CD  . GLU A 1 325 ? 11.390  12.831  10.922  1.00 90.07 325 A 1 
ATOM 2533 O OE1 . GLU A 1 325 ? 10.973  13.842  11.518  1.00 83.16 325 A 1 
ATOM 2534 O OE2 . GLU A 1 325 ? 11.910  11.855  11.514  1.00 84.73 325 A 1 
ATOM 2535 N N   . LEU A 1 326 ? 10.261  9.026   6.869   1.00 96.46 326 A 1 
ATOM 2536 C CA  . LEU A 1 326 ? 10.282  7.651   6.377   1.00 96.88 326 A 1 
ATOM 2537 C C   . LEU A 1 326 ? 10.719  7.585   4.913   1.00 97.10 326 A 1 
ATOM 2538 O O   . LEU A 1 326 ? 11.577  6.777   4.578   1.00 97.19 326 A 1 
ATOM 2539 C CB  . LEU A 1 326 ? 8.891   7.018   6.558   1.00 97.17 326 A 1 
ATOM 2540 C CG  . LEU A 1 326 ? 8.803   5.583   6.005   1.00 96.76 326 A 1 
ATOM 2541 C CD1 . LEU A 1 326 ? 9.598   4.595   6.851   1.00 95.94 326 A 1 
ATOM 2542 C CD2 . LEU A 1 326 ? 7.352   5.130   5.941   1.00 95.74 326 A 1 
ATOM 2543 N N   . LEU A 1 327 ? 10.170  8.420   4.037   1.00 96.68 327 A 1 
ATOM 2544 C CA  . LEU A 1 327 ? 10.517  8.432   2.612   1.00 96.68 327 A 1 
ATOM 2545 C C   . LEU A 1 327 ? 12.008  8.718   2.397   1.00 96.59 327 A 1 
ATOM 2546 O O   . LEU A 1 327 ? 12.651  8.028   1.610   1.00 96.50 327 A 1 
ATOM 2547 C CB  . LEU A 1 327 ? 9.652   9.470   1.873   1.00 96.86 327 A 1 
ATOM 2548 C CG  . LEU A 1 327 ? 8.180   9.067   1.697   1.00 96.17 327 A 1 
ATOM 2549 C CD1 . LEU A 1 327 ? 7.390   10.248  1.134   1.00 95.20 327 A 1 
ATOM 2550 C CD2 . LEU A 1 327 ? 8.013   7.890   0.743   1.00 95.02 327 A 1 
ATOM 2551 N N   . ALA A 1 328 ? 12.572  9.676   3.139   1.00 95.51 328 A 1 
ATOM 2552 C CA  . ALA A 1 328 ? 14.005  9.965   3.086   1.00 95.11 328 A 1 
ATOM 2553 C C   . ALA A 1 328 ? 14.849  8.775   3.574   1.00 95.50 328 A 1 
ATOM 2554 O O   . ALA A 1 328 ? 15.860  8.432   2.960   1.00 95.19 328 A 1 
ATOM 2555 C CB  . ALA A 1 328 ? 14.272  11.228  3.915   1.00 94.74 328 A 1 
ATOM 2556 N N   . TYR A 1 329 ? 14.420  8.102   4.652   1.00 95.92 329 A 1 
ATOM 2557 C CA  . TYR A 1 329 ? 15.104  6.917   5.173   1.00 96.31 329 A 1 
ATOM 2558 C C   . TYR A 1 329 ? 15.051  5.733   4.194   1.00 96.73 329 A 1 
ATOM 2559 O O   . TYR A 1 329 ? 16.065  5.072   3.960   1.00 96.79 329 A 1 
ATOM 2560 C CB  . TYR A 1 329 ? 14.493  6.550   6.526   1.00 96.57 329 A 1 
ATOM 2561 C CG  . TYR A 1 329 ? 15.309  5.510   7.267   1.00 96.87 329 A 1 
ATOM 2562 C CD1 . TYR A 1 329 ? 15.074  4.137   7.064   1.00 96.28 329 A 1 
ATOM 2563 C CD2 . TYR A 1 329 ? 16.326  5.928   8.143   1.00 96.36 329 A 1 
ATOM 2564 C CE1 . TYR A 1 329 ? 15.854  3.181   7.741   1.00 96.19 329 A 1 
ATOM 2565 C CE2 . TYR A 1 329 ? 17.104  4.978   8.823   1.00 96.27 329 A 1 
ATOM 2566 C CZ  . TYR A 1 329 ? 16.872  3.601   8.622   1.00 96.72 329 A 1 
ATOM 2567 O OH  . TYR A 1 329 ? 17.622  2.681   9.276   1.00 96.40 329 A 1 
ATOM 2568 N N   . LEU A 1 330 ? 13.895  5.482   3.583   1.00 96.92 330 A 1 
ATOM 2569 C CA  . LEU A 1 330 ? 13.696  4.420   2.596   1.00 97.01 330 A 1 
ATOM 2570 C C   . LEU A 1 330 ? 14.508  4.656   1.320   1.00 97.11 330 A 1 
ATOM 2571 O O   . LEU A 1 330 ? 15.122  3.716   0.827   1.00 97.16 330 A 1 
ATOM 2572 C CB  . LEU A 1 330 ? 12.202  4.301   2.252   1.00 97.22 330 A 1 
ATOM 2573 C CG  . LEU A 1 330 ? 11.310  3.734   3.369   1.00 96.74 330 A 1 
ATOM 2574 C CD1 . LEU A 1 330 ? 9.856   3.767   2.890   1.00 96.02 330 A 1 
ATOM 2575 C CD2 . LEU A 1 330 ? 11.677  2.299   3.736   1.00 96.04 330 A 1 
ATOM 2576 N N   . ASP A 1 331 ? 14.559  5.886   0.806   1.00 96.71 331 A 1 
ATOM 2577 C CA  . ASP A 1 331 ? 15.399  6.217   -0.353  1.00 96.54 331 A 1 
ATOM 2578 C C   . ASP A 1 331 ? 16.886  5.987   -0.043  1.00 96.70 331 A 1 
ATOM 2579 O O   . ASP A 1 331 ? 17.611  5.371   -0.831  1.00 96.52 331 A 1 
ATOM 2580 C CB  . ASP A 1 331 ? 15.127  7.666   -0.797  1.00 96.05 331 A 1 
ATOM 2581 C CG  . ASP A 1 331 ? 15.844  7.975   -2.114  1.00 94.36 331 A 1 
ATOM 2582 O OD1 . ASP A 1 331 ? 15.654  7.220   -3.098  1.00 91.01 331 A 1 
ATOM 2583 O OD2 . ASP A 1 331 ? 16.627  8.939   -2.169  1.00 89.62 331 A 1 
ATOM 2584 N N   . GLY A 1 332 ? 17.326  6.356   1.163   1.00 95.77 332 A 1 
ATOM 2585 C CA  . GLY A 1 332 ? 18.656  6.032   1.669   1.00 95.88 332 A 1 
ATOM 2586 C C   . GLY A 1 332 ? 18.902  4.525   1.794   1.00 96.47 332 A 1 
ATOM 2587 O O   . GLY A 1 332 ? 19.999  4.060   1.494   1.00 96.37 332 A 1 
ATOM 2588 N N   . ASN A 1 333 ? 17.904  3.728   2.204   1.00 96.68 333 A 1 
ATOM 2589 C CA  . ASN A 1 333 ? 18.004  2.263   2.241   1.00 97.08 333 A 1 
ATOM 2590 C C   . ASN A 1 333 ? 18.179  1.663   0.842   1.00 97.17 333 A 1 
ATOM 2591 O O   . ASN A 1 333 ? 19.011  0.773   0.659   1.00 97.13 333 A 1 
ATOM 2592 C CB  . ASN A 1 333 ? 16.787  1.649   2.966   1.00 97.44 333 A 1 
ATOM 2593 C CG  . ASN A 1 333 ? 16.929  1.606   4.478   1.00 97.32 333 A 1 
ATOM 2594 O OD1 . ASN A 1 333 ? 17.905  2.060   5.057   1.00 95.58 333 A 1 
ATOM 2595 N ND2 . ASN A 1 333 ? 15.996  1.002   5.170   1.00 95.50 333 A 1 
ATOM 2596 N N   . MET A 1 334 ? 17.451  2.171   -0.147  1.00 97.02 334 A 1 
ATOM 2597 C CA  . MET A 1 334 ? 17.588  1.723   -1.535  1.00 96.92 334 A 1 
ATOM 2598 C C   . MET A 1 334 ? 18.956  2.078   -2.125  1.00 96.78 334 A 1 
ATOM 2599 O O   . MET A 1 334 ? 19.582  1.214   -2.734  1.00 96.32 334 A 1 
ATOM 2600 C CB  . MET A 1 334 ? 16.459  2.310   -2.389  1.00 96.65 334 A 1 
ATOM 2601 C CG  . MET A 1 334 ? 15.089  1.760   -1.998  1.00 94.52 334 A 1 
ATOM 2602 S SD  . MET A 1 334 ? 14.903  -0.035  -2.177  1.00 95.14 334 A 1 
ATOM 2603 C CE  . MET A 1 334 ? 13.158  -0.162  -1.700  1.00 89.93 334 A 1 
ATOM 2604 N N   . ALA A 1 335 ? 19.460  3.290   -1.878  1.00 96.75 335 A 1 
ATOM 2605 C CA  . ALA A 1 335 ? 20.807  3.688   -2.290  1.00 96.46 335 A 1 
ATOM 2606 C C   . ALA A 1 335 ? 21.885  2.797   -1.652  1.00 96.60 335 A 1 
ATOM 2607 O O   . ALA A 1 335 ? 22.780  2.305   -2.331  1.00 96.31 335 A 1 
ATOM 2608 C CB  . ALA A 1 335 ? 21.012  5.163   -1.913  1.00 96.29 335 A 1 
ATOM 2609 N N   . PHE A 1 336 ? 21.754  2.506   -0.356  1.00 96.46 336 A 1 
ATOM 2610 C CA  . PHE A 1 336 ? 22.654  1.585   0.334   1.00 96.64 336 A 1 
ATOM 2611 C C   . PHE A 1 336 ? 22.657  0.189   -0.298  1.00 96.77 336 A 1 
ATOM 2612 O O   . PHE A 1 336 ? 23.725  -0.386  -0.488  1.00 96.57 336 A 1 
ATOM 2613 C CB  . PHE A 1 336 ? 22.277  1.505   1.820   1.00 96.76 336 A 1 
ATOM 2614 C CG  . PHE A 1 336 ? 22.986  0.378   2.538   1.00 96.43 336 A 1 
ATOM 2615 C CD1 . PHE A 1 336 ? 22.371  -0.884  2.639   1.00 95.37 336 A 1 
ATOM 2616 C CD2 . PHE A 1 336 ? 24.312  0.549   2.975   1.00 95.84 336 A 1 
ATOM 2617 C CE1 . PHE A 1 336 ? 23.090  -1.980  3.142   1.00 95.23 336 A 1 
ATOM 2618 C CE2 . PHE A 1 336 ? 25.032  -0.545  3.480   1.00 95.12 336 A 1 
ATOM 2619 C CZ  . PHE A 1 336 ? 24.424  -1.812  3.548   1.00 95.00 336 A 1 
ATOM 2620 N N   . LEU A 1 337 ? 21.492  -0.380  -0.605  1.00 96.47 337 A 1 
ATOM 2621 C CA  . LEU A 1 337 ? 21.395  -1.706  -1.217  1.00 96.26 337 A 1 
ATOM 2622 C C   . LEU A 1 337 ? 22.034  -1.737  -2.607  1.00 95.85 337 A 1 
ATOM 2623 O O   . LEU A 1 337 ? 22.732  -2.698  -2.920  1.00 95.49 337 A 1 
ATOM 2624 C CB  . LEU A 1 337 ? 19.926  -2.149  -1.303  1.00 96.43 337 A 1 
ATOM 2625 C CG  . LEU A 1 337 ? 19.293  -2.586  0.024   1.00 95.74 337 A 1 
ATOM 2626 C CD1 . LEU A 1 337 ? 17.813  -2.886  -0.223  1.00 94.47 337 A 1 
ATOM 2627 C CD2 . LEU A 1 337 ? 19.947  -3.847  0.592   1.00 94.66 337 A 1 
ATOM 2628 N N   . GLU A 1 338 ? 21.835  -0.694  -3.406  1.00 95.96 338 A 1 
ATOM 2629 C CA  . GLU A 1 338 ? 22.451  -0.541  -4.728  1.00 95.25 338 A 1 
ATOM 2630 C C   . GLU A 1 338 ? 23.986  -0.597  -4.627  1.00 95.30 338 A 1 
ATOM 2631 O O   . GLU A 1 338 ? 24.615  -1.473  -5.232  1.00 94.58 338 A 1 
ATOM 2632 C CB  . GLU A 1 338 ? 21.927  0.769   -5.346  1.00 94.07 338 A 1 
ATOM 2633 C CG  . GLU A 1 338 ? 22.391  1.022   -6.785  1.00 86.29 338 A 1 
ATOM 2634 C CD  . GLU A 1 338 ? 21.670  2.235   -7.419  1.00 86.43 338 A 1 
ATOM 2635 O OE1 . GLU A 1 338 ? 21.468  2.217   -8.652  1.00 78.55 338 A 1 
ATOM 2636 O OE2 . GLU A 1 338 ? 21.255  3.166   -6.684  1.00 80.42 338 A 1 
ATOM 2637 N N   . ASP A 1 339 ? 24.579  0.225   -3.763  1.00 95.71 339 A 1 
ATOM 2638 C CA  . ASP A 1 339 ? 26.029  0.264   -3.541  1.00 95.64 339 A 1 
ATOM 2639 C C   . ASP A 1 339 ? 26.568  -1.047  -2.935  1.00 95.70 339 A 1 
ATOM 2640 O O   . ASP A 1 339 ? 27.622  -1.563  -3.327  1.00 94.96 339 A 1 
ATOM 2641 C CB  . ASP A 1 339 ? 26.366  1.419   -2.580  1.00 95.53 339 A 1 
ATOM 2642 C CG  . ASP A 1 339 ? 26.212  2.826   -3.168  1.00 87.85 339 A 1 
ATOM 2643 O OD1 . ASP A 1 339 ? 26.195  2.958   -4.410  1.00 83.09 339 A 1 
ATOM 2644 O OD2 . ASP A 1 339 ? 26.211  3.773   -2.346  1.00 82.05 339 A 1 
ATOM 2645 N N   . ALA A 1 340 ? 25.850  -1.609  -1.956  1.00 94.67 340 A 1 
ATOM 2646 C CA  . ALA A 1 340 ? 26.265  -2.823  -1.267  1.00 94.17 340 A 1 
ATOM 2647 C C   . ALA A 1 340 ? 26.248  -4.040  -2.194  1.00 94.12 340 A 1 
ATOM 2648 O O   . ALA A 1 340 ? 27.194  -4.828  -2.162  1.00 93.38 340 A 1 
ATOM 2649 C CB  . ALA A 1 340 ? 25.385  -3.041  -0.035  1.00 94.33 340 A 1 
ATOM 2650 N N   . PHE A 1 341 ? 25.226  -4.200  -3.034  1.00 94.57 341 A 1 
ATOM 2651 C CA  . PHE A 1 341 ? 25.158  -5.301  -3.990  1.00 94.00 341 A 1 
ATOM 2652 C C   . PHE A 1 341 ? 26.144  -5.124  -5.141  1.00 93.33 341 A 1 
ATOM 2653 O O   . PHE A 1 341 ? 26.814  -6.094  -5.485  1.00 91.25 341 A 1 
ATOM 2654 C CB  . PHE A 1 341 ? 23.724  -5.502  -4.493  1.00 93.49 341 A 1 
ATOM 2655 C CG  . PHE A 1 341 ? 22.728  -5.998  -3.457  1.00 93.54 341 A 1 
ATOM 2656 C CD1 . PHE A 1 341 ? 23.123  -6.837  -2.395  1.00 88.82 341 A 1 
ATOM 2657 C CD2 . PHE A 1 341 ? 21.373  -5.650  -3.585  1.00 88.96 341 A 1 
ATOM 2658 C CE1 . PHE A 1 341 ? 22.179  -7.298  -1.463  1.00 87.16 341 A 1 
ATOM 2659 C CE2 . PHE A 1 341 ? 20.428  -6.115  -2.658  1.00 87.63 341 A 1 
ATOM 2660 C CZ  . PHE A 1 341 ? 20.830  -6.936  -1.592  1.00 89.03 341 A 1 
ATOM 2661 N N   . ALA A 1 342 ? 26.355  -3.915  -5.655  1.00 93.92 342 A 1 
ATOM 2662 C CA  . ALA A 1 342 ? 27.398  -3.667  -6.650  1.00 93.06 342 A 1 
ATOM 2663 C C   . ALA A 1 342 ? 28.790  -4.111  -6.160  1.00 93.13 342 A 1 
ATOM 2664 O O   . ALA A 1 342 ? 29.585  -4.652  -6.931  1.00 91.63 342 A 1 
ATOM 2665 C CB  . ALA A 1 342 ? 27.383  -2.179  -7.002  1.00 92.43 342 A 1 
ATOM 2666 N N   . ARG A 1 343 ? 29.074  -3.944  -4.864  1.00 92.01 343 A 1 
ATOM 2667 C CA  . ARG A 1 343 ? 30.370  -4.289  -4.260  1.00 91.80 343 A 1 
ATOM 2668 C C   . ARG A 1 343 ? 30.468  -5.735  -3.763  1.00 91.92 343 A 1 
ATOM 2669 O O   . ARG A 1 343 ? 31.505  -6.370  -3.943  1.00 90.45 343 A 1 
ATOM 2670 C CB  . ARG A 1 343 ? 30.637  -3.280  -3.141  1.00 92.05 343 A 1 
ATOM 2671 C CG  . ARG A 1 343 ? 32.007  -3.479  -2.467  1.00 87.10 343 A 1 
ATOM 2672 C CD  . ARG A 1 343 ? 32.298  -2.364  -1.465  1.00 85.52 343 A 1 
ATOM 2673 N NE  . ARG A 1 343 ? 31.257  -2.275  -0.420  1.00 77.66 343 A 1 
ATOM 2674 C CZ  . ARG A 1 343 ? 31.383  -2.503  0.871   1.00 71.90 343 A 1 
ATOM 2675 N NH1 . ARG A 1 343 ? 32.524  -2.850  1.408   1.00 63.66 343 A 1 
ATOM 2676 N NH2 . ARG A 1 343 ? 30.350  -2.380  1.657   1.00 62.65 343 A 1 
ATOM 2677 N N   . LEU A 1 344 ? 29.441  -6.232  -3.073  1.00 88.60 344 A 1 
ATOM 2678 C CA  . LEU A 1 344 ? 29.477  -7.516  -2.350  1.00 85.89 344 A 1 
ATOM 2679 C C   . LEU A 1 344 ? 28.834  -8.667  -3.126  1.00 86.32 344 A 1 
ATOM 2680 O O   . LEU A 1 344 ? 29.119  -9.825  -2.843  1.00 84.33 344 A 1 
ATOM 2681 C CB  . LEU A 1 344 ? 28.786  -7.362  -0.978  1.00 85.86 344 A 1 
ATOM 2682 C CG  . LEU A 1 344 ? 29.394  -6.310  -0.036  1.00 81.60 344 A 1 
ATOM 2683 C CD1 . LEU A 1 344 ? 28.545  -6.203  1.231   1.00 78.13 344 A 1 
ATOM 2684 C CD2 . LEU A 1 344 ? 30.823  -6.673  0.378   1.00 79.64 344 A 1 
ATOM 2685 N N   . ALA A 1 345 ? 27.963  -8.357  -4.072  1.00 85.97 345 A 1 
ATOM 2686 C CA  . ALA A 1 345 ? 27.148  -9.320  -4.793  1.00 85.14 345 A 1 
ATOM 2687 C C   . ALA A 1 345 ? 26.957  -8.909  -6.268  1.00 87.05 345 A 1 
ATOM 2688 O O   . ALA A 1 345 ? 25.825  -8.813  -6.733  1.00 85.90 345 A 1 
ATOM 2689 C CB  . ALA A 1 345 ? 25.823  -9.469  -4.022  1.00 82.97 345 A 1 
ATOM 2690 N N   . PRO A 1 346 ? 28.030  -8.665  -7.054  1.00 89.97 346 A 1 
ATOM 2691 C CA  . PRO A 1 346 ? 27.933  -8.085  -8.404  1.00 89.01 346 A 1 
ATOM 2692 C C   . PRO A 1 346 ? 27.158  -8.948  -9.412  1.00 89.28 346 A 1 
ATOM 2693 O O   . PRO A 1 346 ? 26.719  -8.451  -10.448 1.00 87.39 346 A 1 
ATOM 2694 C CB  . PRO A 1 346 ? 29.387  -7.869  -8.847  1.00 87.89 346 A 1 
ATOM 2695 C CG  . PRO A 1 346 ? 30.171  -8.895  -8.024  1.00 86.42 346 A 1 
ATOM 2696 C CD  . PRO A 1 346 ? 29.424  -8.902  -6.700  1.00 89.14 346 A 1 
ATOM 2697 N N   . ARG A 1 347 ? 26.956  -10.244 -9.108  1.00 92.58 347 A 1 
ATOM 2698 C CA  . ARG A 1 347 ? 26.114  -11.161 -9.898  1.00 92.44 347 A 1 
ATOM 2699 C C   . ARG A 1 347 ? 24.613  -11.006 -9.612  1.00 93.83 347 A 1 
ATOM 2700 O O   . ARG A 1 347 ? 23.804  -11.642 -10.280 1.00 92.76 347 A 1 
ATOM 2701 C CB  . ARG A 1 347 ? 26.567  -12.615 -9.670  1.00 90.87 347 A 1 
ATOM 2702 C CG  . ARG A 1 347 ? 28.007  -12.875 -10.152 1.00 87.76 347 A 1 
ATOM 2703 C CD  . ARG A 1 347 ? 28.468  -14.306 -9.830  1.00 84.76 347 A 1 
ATOM 2704 N NE  . ARG A 1 347 ? 27.687  -15.331 -10.547 1.00 78.89 347 A 1 
ATOM 2705 C CZ  . ARG A 1 347 ? 27.751  -16.640 -10.339 1.00 74.03 347 A 1 
ATOM 2706 N NH1 . ARG A 1 347 ? 28.519  -17.170 -9.431  1.00 69.58 347 A 1 
ATOM 2707 N NH2 . ARG A 1 347 ? 27.029  -17.454 -11.053 1.00 63.45 347 A 1 
ATOM 2708 N N   . VAL A 1 348 ? 24.242  -10.192 -8.614  1.00 94.65 348 A 1 
ATOM 2709 C CA  . VAL A 1 348 ? 22.850  -9.870  -8.275  1.00 95.13 348 A 1 
ATOM 2710 C C   . VAL A 1 348 ? 22.604  -8.406  -8.609  1.00 94.91 348 A 1 
ATOM 2711 O O   . VAL A 1 348 ? 23.218  -7.516  -8.020  1.00 94.15 348 A 1 
ATOM 2712 C CB  . VAL A 1 348 ? 22.539  -10.161 -6.797  1.00 95.41 348 A 1 
ATOM 2713 C CG1 . VAL A 1 348 ? 21.086  -9.808  -6.451  1.00 93.88 348 A 1 
ATOM 2714 C CG2 . VAL A 1 348 ? 22.756  -11.647 -6.489  1.00 93.85 348 A 1 
ATOM 2715 N N   . LYS A 1 349 ? 21.704  -8.145  -9.543  1.00 95.69 349 A 1 
ATOM 2716 C CA  . LYS A 1 349 ? 21.419  -6.786  -10.009 1.00 95.17 349 A 1 
ATOM 2717 C C   . LYS A 1 349 ? 20.189  -6.240  -9.294  1.00 95.64 349 A 1 
ATOM 2718 O O   . LYS A 1 349 ? 19.152  -6.893  -9.241  1.00 95.08 349 A 1 
ATOM 2719 C CB  . LYS A 1 349 ? 21.258  -6.774  -11.538 1.00 94.06 349 A 1 
ATOM 2720 C CG  . LYS A 1 349 ? 22.549  -7.220  -12.249 1.00 89.08 349 A 1 
ATOM 2721 C CD  . LYS A 1 349 ? 22.305  -7.485  -13.737 1.00 81.24 349 A 1 
ATOM 2722 C CE  . LYS A 1 349 ? 23.585  -8.061  -14.346 1.00 75.01 349 A 1 
ATOM 2723 N NZ  . LYS A 1 349 ? 23.307  -9.002  -15.461 1.00 63.31 349 A 1 
ATOM 2724 N N   . LEU A 1 350 ? 20.293  -5.027  -8.778  1.00 95.00 350 A 1 
ATOM 2725 C CA  . LEU A 1 350 ? 19.171  -4.262  -8.246  1.00 94.97 350 A 1 
ATOM 2726 C C   . LEU A 1 350 ? 18.833  -3.132  -9.218  1.00 94.45 350 A 1 
ATOM 2727 O O   . LEU A 1 350 ? 19.669  -2.280  -9.488  1.00 92.65 350 A 1 
ATOM 2728 C CB  . LEU A 1 350 ? 19.530  -3.737  -6.842  1.00 94.05 350 A 1 
ATOM 2729 C CG  . LEU A 1 350 ? 18.502  -2.758  -6.241  1.00 92.67 350 A 1 
ATOM 2730 C CD1 . LEU A 1 350 ? 17.119  -3.380  -6.073  1.00 87.61 350 A 1 
ATOM 2731 C CD2 . LEU A 1 350 ? 18.973  -2.293  -4.866  1.00 87.16 350 A 1 
ATOM 2732 N N   . THR A 1 351 ? 17.593  -3.089  -9.681  1.00 91.90 351 A 1 
ATOM 2733 C CA  . THR A 1 351 ? 17.046  -1.876  -10.303 1.00 90.61 351 A 1 
ATOM 2734 C C   . THR A 1 351 ? 16.493  -0.992  -9.199  1.00 91.58 351 A 1 
ATOM 2735 O O   . THR A 1 351 ? 15.586  -1.409  -8.475  1.00 90.96 351 A 1 
ATOM 2736 C CB  . THR A 1 351 ? 15.959  -2.214  -11.325 1.00 88.60 351 A 1 
ATOM 2737 O OG1 . THR A 1 351 ? 16.501  -3.078  -12.294 1.00 83.93 351 A 1 
ATOM 2738 C CG2 . THR A 1 351 ? 15.440  -0.970  -12.043 1.00 82.80 351 A 1 
ATOM 2739 N N   . ARG A 1 352 ? 17.025  0.222   -9.053  1.00 92.14 352 A 1 
ATOM 2740 C CA  . ARG A 1 352 ? 16.538  1.163   -8.037  1.00 92.38 352 A 1 
ATOM 2741 C C   . ARG A 1 352 ? 15.059  1.476   -8.278  1.00 93.66 352 A 1 
ATOM 2742 O O   . ARG A 1 352 ? 14.712  1.974   -9.353  1.00 92.98 352 A 1 
ATOM 2743 C CB  . ARG A 1 352 ? 17.403  2.428   -8.013  1.00 90.16 352 A 1 
ATOM 2744 C CG  . ARG A 1 352 ? 17.027  3.340   -6.830  1.00 85.84 352 A 1 
ATOM 2745 C CD  . ARG A 1 352 ? 18.019  4.491   -6.714  1.00 82.34 352 A 1 
ATOM 2746 N NE  . ARG A 1 352 ? 17.726  5.390   -5.581  1.00 81.04 352 A 1 
ATOM 2747 C CZ  . ARG A 1 352 ? 18.595  6.189   -4.985  1.00 77.63 352 A 1 
ATOM 2748 N NH1 . ARG A 1 352 ? 19.843  6.241   -5.346  1.00 71.07 352 A 1 
ATOM 2749 N NH2 . ARG A 1 352 ? 18.232  6.956   -4.002  1.00 70.88 352 A 1 
ATOM 2750 N N   . PRO A 1 353 ? 14.173  1.205   -7.310  1.00 95.15 353 A 1 
ATOM 2751 C CA  . PRO A 1 353 ? 12.753  1.439   -7.493  1.00 95.68 353 A 1 
ATOM 2752 C C   . PRO A 1 353 ? 12.430  2.937   -7.519  1.00 96.11 353 A 1 
ATOM 2753 O O   . PRO A 1 353 ? 13.037  3.752   -6.825  1.00 95.56 353 A 1 
ATOM 2754 C CB  . PRO A 1 353 ? 12.071  0.709   -6.337  1.00 95.03 353 A 1 
ATOM 2755 C CG  . PRO A 1 353 ? 13.122  0.762   -5.233  1.00 93.76 353 A 1 
ATOM 2756 C CD  . PRO A 1 353 ? 14.433  0.642   -5.996  1.00 95.31 353 A 1 
ATOM 2757 N N   . GLU A 1 354 ? 11.427  3.300   -8.314  1.00 96.68 354 A 1 
ATOM 2758 C CA  . GLU A 1 354 ? 10.890  4.664   -8.398  1.00 96.86 354 A 1 
ATOM 2759 C C   . GLU A 1 354 ? 9.872   4.953   -7.286  1.00 97.19 354 A 1 
ATOM 2760 O O   . GLU A 1 354 ? 9.587   6.107   -6.966  1.00 96.33 354 A 1 
ATOM 2761 C CB  . GLU A 1 354 ? 10.233  4.855   -9.769  1.00 96.47 354 A 1 
ATOM 2762 C CG  . GLU A 1 354 ? 11.175  4.561   -10.947 1.00 95.86 354 A 1 
ATOM 2763 C CD  . GLU A 1 354 ? 10.500  4.793   -12.309 1.00 95.77 354 A 1 
ATOM 2764 O OE1 . GLU A 1 354 ? 11.216  5.144   -13.271 1.00 91.79 354 A 1 
ATOM 2765 O OE2 . GLU A 1 354 ? 9.268   4.634   -12.424 1.00 92.93 354 A 1 
ATOM 2766 N N   . GLY A 1 355 ? 9.321   3.910   -6.688  1.00 96.00 355 A 1 
ATOM 2767 C CA  . GLY A 1 355 ? 8.379   3.926   -5.582  1.00 96.24 355 A 1 
ATOM 2768 C C   . GLY A 1 355 ? 8.310   2.565   -4.894  1.00 96.70 355 A 1 
ATOM 2769 O O   . GLY A 1 355 ? 9.007   1.630   -5.280  1.00 94.92 355 A 1 
ATOM 2770 N N   . THR A 1 356 ? 7.465   2.445   -3.875  1.00 95.75 356 A 1 
ATOM 2771 C CA  . THR A 1 356 ? 7.419   1.312   -2.932  1.00 96.13 356 A 1 
ATOM 2772 C C   . THR A 1 356 ? 8.715   1.178   -2.104  1.00 96.02 356 A 1 
ATOM 2773 O O   . THR A 1 356 ? 9.714   1.839   -2.347  1.00 94.12 356 A 1 
ATOM 2774 C CB  . THR A 1 356 ? 7.029   -0.034  -3.578  1.00 95.61 356 A 1 
ATOM 2775 O OG1 . THR A 1 356 ? 8.163   -0.688  -4.096  1.00 93.29 356 A 1 
ATOM 2776 C CG2 . THR A 1 356 ? 5.977   0.063   -4.677  1.00 92.55 356 A 1 
ATOM 2777 N N   . TYR A 1 357 ? 8.717   0.289   -1.104  1.00 96.80 357 A 1 
ATOM 2778 C CA  . TYR A 1 357 ? 9.911   -0.053  -0.316  1.00 97.03 357 A 1 
ATOM 2779 C C   . TYR A 1 357 ? 10.373  -1.490  -0.580  1.00 97.24 357 A 1 
ATOM 2780 O O   . TYR A 1 357 ? 10.992  -2.127  0.269   1.00 95.80 357 A 1 
ATOM 2781 C CB  . TYR A 1 357 ? 9.626   0.225   1.164   1.00 96.53 357 A 1 
ATOM 2782 C CG  . TYR A 1 357 ? 8.297   -0.326  1.630   1.00 96.95 357 A 1 
ATOM 2783 C CD1 . TYR A 1 357 ? 7.170   0.520   1.647   1.00 95.11 357 A 1 
ATOM 2784 C CD2 . TYR A 1 357 ? 8.171   -1.673  2.016   1.00 95.21 357 A 1 
ATOM 2785 C CE1 . TYR A 1 357 ? 5.930   0.028   2.063   1.00 93.56 357 A 1 
ATOM 2786 C CE2 . TYR A 1 357 ? 6.927   -2.169  2.429   1.00 93.40 357 A 1 
ATOM 2787 C CZ  . TYR A 1 357 ? 5.803   -1.316  2.460   1.00 94.32 357 A 1 
ATOM 2788 O OH  . TYR A 1 357 ? 4.607   -1.785  2.879   1.00 92.31 357 A 1 
ATOM 2789 N N   . LEU A 1 358 ? 10.019  -2.030  -1.756  1.00 96.78 358 A 1 
ATOM 2790 C CA  . LEU A 1 358 ? 10.206  -3.424  -2.128  1.00 96.63 358 A 1 
ATOM 2791 C C   . LEU A 1 358 ? 11.241  -3.511  -3.251  1.00 96.38 358 A 1 
ATOM 2792 O O   . LEU A 1 358 ? 10.925  -3.277  -4.421  1.00 95.41 358 A 1 
ATOM 2793 C CB  . LEU A 1 358 ? 8.843   -4.030  -2.502  1.00 96.45 358 A 1 
ATOM 2794 C CG  . LEU A 1 358 ? 7.787   -3.928  -1.381  1.00 96.20 358 A 1 
ATOM 2795 C CD1 . LEU A 1 358 ? 6.423   -4.362  -1.899  1.00 94.40 358 A 1 
ATOM 2796 C CD2 . LEU A 1 358 ? 8.138   -4.797  -0.170  1.00 94.59 358 A 1 
ATOM 2797 N N   . ALA A 1 359 ? 12.482  -3.839  -2.882  1.00 96.91 359 A 1 
ATOM 2798 C CA  . ALA A 1 359 ? 13.575  -4.029  -3.824  1.00 96.85 359 A 1 
ATOM 2799 C C   . ALA A 1 359 ? 13.345  -5.299  -4.657  1.00 96.97 359 A 1 
ATOM 2800 O O   . ALA A 1 359 ? 12.917  -6.328  -4.131  1.00 96.67 359 A 1 
ATOM 2801 C CB  . ALA A 1 359 ? 14.898  -4.070  -3.051  1.00 96.63 359 A 1 
ATOM 2802 N N   . TRP A 1 360 ? 13.645  -5.223  -5.941  1.00 96.86 360 A 1 
ATOM 2803 C CA  . TRP A 1 360 ? 13.508  -6.323  -6.894  1.00 96.63 360 A 1 
ATOM 2804 C C   . TRP A 1 360 ? 14.891  -6.734  -7.390  1.00 96.38 360 A 1 
ATOM 2805 O O   . TRP A 1 360 ? 15.560  -5.977  -8.096  1.00 95.67 360 A 1 
ATOM 2806 C CB  . TRP A 1 360 ? 12.589  -5.891  -8.031  1.00 96.45 360 A 1 
ATOM 2807 C CG  . TRP A 1 360 ? 12.148  -6.985  -8.956  1.00 96.44 360 A 1 
ATOM 2808 C CD1 . TRP A 1 360 ? 12.306  -6.997  -10.295 1.00 95.79 360 A 1 
ATOM 2809 C CD2 . TRP A 1 360 ? 11.385  -8.191  -8.637  1.00 96.77 360 A 1 
ATOM 2810 N NE1 . TRP A 1 360 ? 11.682  -8.101  -10.829 1.00 95.82 360 A 1 
ATOM 2811 C CE2 . TRP A 1 360 ? 11.090  -8.873  -9.858  1.00 96.38 360 A 1 
ATOM 2812 C CE3 . TRP A 1 360 ? 10.894  -8.768  -7.445  1.00 96.43 360 A 1 
ATOM 2813 C CZ2 . TRP A 1 360 ? 10.330  -10.053 -9.897  1.00 96.31 360 A 1 
ATOM 2814 C CZ3 . TRP A 1 360 ? 10.137  -9.961  -7.474  1.00 96.05 360 A 1 
ATOM 2815 C CH2 . TRP A 1 360 ? 9.853   -10.598 -8.697  1.00 95.84 360 A 1 
ATOM 2816 N N   . LEU A 1 361 ? 15.330  -7.910  -6.952  1.00 96.81 361 A 1 
ATOM 2817 C CA  . LEU A 1 361 ? 16.684  -8.410  -7.125  1.00 96.91 361 A 1 
ATOM 2818 C C   . LEU A 1 361 ? 16.715  -9.457  -8.238  1.00 96.97 361 A 1 
ATOM 2819 O O   . LEU A 1 361 ? 16.001  -10.455 -8.159  1.00 96.81 361 A 1 
ATOM 2820 C CB  . LEU A 1 361 ? 17.187  -9.002  -5.797  1.00 97.03 361 A 1 
ATOM 2821 C CG  . LEU A 1 361 ? 17.113  -8.075  -4.572  1.00 96.29 361 A 1 
ATOM 2822 C CD1 . LEU A 1 361 ? 17.658  -8.804  -3.345  1.00 94.92 361 A 1 
ATOM 2823 C CD2 . LEU A 1 361 ? 17.925  -6.798  -4.778  1.00 94.72 361 A 1 
ATOM 2824 N N   . ASP A 1 362 ? 17.555  -9.243  -9.237  1.00 96.53 362 A 1 
ATOM 2825 C CA  . ASP A 1 362 ? 17.765  -10.142 -10.373 1.00 96.58 362 A 1 
ATOM 2826 C C   . ASP A 1 362 ? 18.936  -11.094 -10.093 1.00 96.75 362 A 1 
ATOM 2827 O O   . ASP A 1 362 ? 20.090  -10.667 -10.015 1.00 96.35 362 A 1 
ATOM 2828 C CB  . ASP A 1 362 ? 17.997  -9.296  -11.630 1.00 96.10 362 A 1 
ATOM 2829 C CG  . ASP A 1 362 ? 18.093  -10.106 -12.922 1.00 95.53 362 A 1 
ATOM 2830 O OD1 . ASP A 1 362 ? 18.043  -11.356 -12.890 1.00 94.12 362 A 1 
ATOM 2831 O OD2 . ASP A 1 362 ? 18.146  -9.471  -13.999 1.00 93.25 362 A 1 
ATOM 2832 N N   . PHE A 1 363 ? 18.630  -12.376 -9.963  1.00 96.74 363 A 1 
ATOM 2833 C CA  . PHE A 1 363 ? 19.569  -13.476 -9.731  1.00 96.88 363 A 1 
ATOM 2834 C C   . PHE A 1 363 ? 19.795  -14.336 -10.988 1.00 96.75 363 A 1 
ATOM 2835 O O   . PHE A 1 363 ? 20.426  -15.389 -10.900 1.00 96.22 363 A 1 
ATOM 2836 C CB  . PHE A 1 363 ? 19.065  -14.336 -8.566  1.00 97.00 363 A 1 
ATOM 2837 C CG  . PHE A 1 363 ? 19.165  -13.711 -7.187  1.00 97.24 363 A 1 
ATOM 2838 C CD1 . PHE A 1 363 ? 20.202  -14.103 -6.319  1.00 96.66 363 A 1 
ATOM 2839 C CD2 . PHE A 1 363 ? 18.203  -12.796 -6.742  1.00 96.75 363 A 1 
ATOM 2840 C CE1 . PHE A 1 363 ? 20.267  -13.586 -5.014  1.00 96.20 363 A 1 
ATOM 2841 C CE2 . PHE A 1 363 ? 18.273  -12.271 -5.440  1.00 96.39 363 A 1 
ATOM 2842 C CZ  . PHE A 1 363 ? 19.301  -12.669 -4.574  1.00 96.52 363 A 1 
ATOM 2843 N N   . ARG A 1 364 ? 19.294  -13.948 -12.156 1.00 96.34 364 A 1 
ATOM 2844 C CA  . ARG A 1 364 ? 19.330  -14.791 -13.368 1.00 96.14 364 A 1 
ATOM 2845 C C   . ARG A 1 364 ? 20.752  -15.144 -13.809 1.00 96.11 364 A 1 
ATOM 2846 O O   . ARG A 1 364 ? 20.961  -16.244 -14.321 1.00 95.72 364 A 1 
ATOM 2847 C CB  . ARG A 1 364 ? 18.568  -14.100 -14.504 1.00 96.11 364 A 1 
ATOM 2848 C CG  . ARG A 1 364 ? 17.055  -14.078 -14.243 1.00 95.72 364 A 1 
ATOM 2849 C CD  . ARG A 1 364 ? 16.293  -13.326 -15.343 1.00 94.58 364 A 1 
ATOM 2850 N NE  . ARG A 1 364 ? 16.655  -11.898 -15.380 1.00 92.95 364 A 1 
ATOM 2851 C CZ  . ARG A 1 364 ? 16.326  -11.019 -16.312 1.00 92.16 364 A 1 
ATOM 2852 N NH1 . ARG A 1 364 ? 15.576  -11.336 -17.326 1.00 88.69 364 A 1 
ATOM 2853 N NH2 . ARG A 1 364 ? 16.762  -9.798  -16.233 1.00 88.89 364 A 1 
ATOM 2854 N N   . ASP A 1 365 ? 21.727  -14.283 -13.540 1.00 95.41 365 A 1 
ATOM 2855 C CA  . ASP A 1 365 ? 23.146  -14.532 -13.833 1.00 95.04 365 A 1 
ATOM 2856 C C   . ASP A 1 365 ? 23.736  -15.718 -13.032 1.00 95.53 365 A 1 
ATOM 2857 O O   . ASP A 1 365 ? 24.839  -16.179 -13.327 1.00 94.45 365 A 1 
ATOM 2858 C CB  . ASP A 1 365 ? 23.970  -13.256 -13.560 1.00 93.65 365 A 1 
ATOM 2859 C CG  . ASP A 1 365 ? 23.795  -12.108 -14.565 1.00 87.76 365 A 1 
ATOM 2860 O OD1 . ASP A 1 365 ? 22.920  -12.139 -15.456 1.00 84.35 365 A 1 
ATOM 2861 O OD2 . ASP A 1 365 ? 24.534  -11.105 -14.438 1.00 83.47 365 A 1 
ATOM 2862 N N   . LEU A 1 366 ? 23.025  -16.231 -12.013 1.00 95.67 366 A 1 
ATOM 2863 C CA  . LEU A 1 366 ? 23.431  -17.430 -11.273 1.00 96.02 366 A 1 
ATOM 2864 C C   . LEU A 1 366 ? 23.086  -18.730 -12.008 1.00 96.35 366 A 1 
ATOM 2865 O O   . LEU A 1 366 ? 23.648  -19.765 -11.663 1.00 95.68 366 A 1 
ATOM 2866 C CB  . LEU A 1 366 ? 22.834  -17.428 -9.851  1.00 96.20 366 A 1 
ATOM 2867 C CG  . LEU A 1 366 ? 23.178  -16.203 -8.989  1.00 95.61 366 A 1 
ATOM 2868 C CD1 . LEU A 1 366 ? 22.691  -16.445 -7.564  1.00 94.08 366 A 1 
ATOM 2869 C CD2 . LEU A 1 366 ? 24.676  -15.910 -8.932  1.00 93.86 366 A 1 
ATOM 2870 N N   . GLY A 1 367 ? 22.187  -18.699 -12.992 1.00 96.05 367 A 1 
ATOM 2871 C CA  . GLY A 1 367 ? 21.760  -19.880 -13.746 1.00 96.23 367 A 1 
ATOM 2872 C C   . GLY A 1 367 ? 20.967  -20.904 -12.922 1.00 96.84 367 A 1 
ATOM 2873 O O   . GLY A 1 367 ? 20.867  -22.057 -13.326 1.00 95.95 367 A 1 
ATOM 2874 N N   . MET A 1 368 ? 20.437  -20.514 -11.769 1.00 96.50 368 A 1 
ATOM 2875 C CA  . MET A 1 368 ? 19.647  -21.371 -10.885 1.00 96.88 368 A 1 
ATOM 2876 C C   . MET A 1 368 ? 18.186  -21.433 -11.342 1.00 96.95 368 A 1 
ATOM 2877 O O   . MET A 1 368 ? 17.604  -20.416 -11.728 1.00 96.03 368 A 1 
ATOM 2878 C CB  . MET A 1 368 ? 19.724  -20.856 -9.440  1.00 96.86 368 A 1 
ATOM 2879 C CG  . MET A 1 368 ? 21.123  -21.010 -8.840  1.00 96.25 368 A 1 
ATOM 2880 S SD  . MET A 1 368 ? 21.264  -20.343 -7.161  1.00 96.41 368 A 1 
ATOM 2881 C CE  . MET A 1 368 ? 22.989  -20.762 -6.813  1.00 93.33 368 A 1 
ATOM 2882 N N   . ASP A 1 369 ? 17.577  -22.607 -11.237 1.00 96.96 369 A 1 
ATOM 2883 C CA  . ASP A 1 369 ? 16.120  -22.710 -11.317 1.00 96.99 369 A 1 
ATOM 2884 C C   . ASP A 1 369 ? 15.435  -22.139 -10.056 1.00 97.51 369 A 1 
ATOM 2885 O O   . ASP A 1 369 ? 16.086  -21.736 -9.083  1.00 97.41 369 A 1 
ATOM 2886 C CB  . ASP A 1 369 ? 15.696  -24.149 -11.674 1.00 96.73 369 A 1 
ATOM 2887 C CG  . ASP A 1 369 ? 15.832  -25.176 -10.543 1.00 96.33 369 A 1 
ATOM 2888 O OD1 . ASP A 1 369 ? 15.473  -24.840 -9.392  1.00 93.27 369 A 1 
ATOM 2889 O OD2 . ASP A 1 369 ? 16.207  -26.324 -10.842 1.00 93.14 369 A 1 
ATOM 2890 N N   . ALA A 1 370 ? 14.102  -22.074 -10.060 1.00 96.86 370 A 1 
ATOM 2891 C CA  . ALA A 1 370 ? 13.348  -21.462 -8.967  1.00 96.81 370 A 1 
ATOM 2892 C C   . ALA A 1 370 ? 13.571  -22.151 -7.607  1.00 97.24 370 A 1 
ATOM 2893 O O   . ALA A 1 370 ? 13.708  -21.470 -6.594  1.00 96.96 370 A 1 
ATOM 2894 C CB  . ALA A 1 370 ? 11.864  -21.461 -9.356  1.00 95.92 370 A 1 
ATOM 2895 N N   . ALA A 1 371 ? 13.628  -23.490 -7.575  1.00 96.77 371 A 1 
ATOM 2896 C CA  . ALA A 1 371 ? 13.808  -24.250 -6.337  1.00 96.69 371 A 1 
ATOM 2897 C C   . ALA A 1 371 ? 15.241  -24.119 -5.798  1.00 97.08 371 A 1 
ATOM 2898 O O   . ALA A 1 371 ? 15.442  -23.927 -4.598  1.00 96.85 371 A 1 
ATOM 2899 C CB  . ALA A 1 371 ? 13.433  -25.714 -6.603  1.00 96.34 371 A 1 
ATOM 2900 N N   . GLN A 1 372 ? 16.231  -24.163 -6.691  1.00 97.40 372 A 1 
ATOM 2901 C CA  . GLN A 1 372 ? 17.634  -23.930 -6.364  1.00 97.67 372 A 1 
ATOM 2902 C C   . GLN A 1 372 ? 17.847  -22.518 -5.808  1.00 97.85 372 A 1 
ATOM 2903 O O   . GLN A 1 372 ? 18.540  -22.359 -4.805  1.00 97.73 372 A 1 
ATOM 2904 C CB  . GLN A 1 372 ? 18.488  -24.112 -7.624  1.00 97.67 372 A 1 
ATOM 2905 C CG  . GLN A 1 372 ? 18.577  -25.571 -8.090  1.00 95.62 372 A 1 
ATOM 2906 C CD  . GLN A 1 372 ? 19.311  -25.680 -9.426  1.00 95.52 372 A 1 
ATOM 2907 O OE1 . GLN A 1 372 ? 19.289  -24.800 -10.270 1.00 90.53 372 A 1 
ATOM 2908 N NE2 . GLN A 1 372 ? 20.003  -26.766 -9.671  1.00 88.35 372 A 1 
ATOM 2909 N N   . LEU A 1 373 ? 17.235  -21.506 -6.420  1.00 97.65 373 A 1 
ATOM 2910 C CA  . LEU A 1 373 ? 17.336  -20.124 -5.956  1.00 97.80 373 A 1 
ATOM 2911 C C   . LEU A 1 373 ? 16.677  -19.935 -4.578  1.00 97.70 373 A 1 
ATOM 2912 O O   . LEU A 1 373 ? 17.268  -19.314 -3.698  1.00 97.49 373 A 1 
ATOM 2913 C CB  . LEU A 1 373 ? 16.746  -19.193 -7.028  1.00 97.79 373 A 1 
ATOM 2914 C CG  . LEU A 1 373 ? 16.822  -17.703 -6.661  1.00 97.07 373 A 1 
ATOM 2915 C CD1 . LEU A 1 373 ? 18.254  -17.225 -6.417  1.00 96.25 373 A 1 
ATOM 2916 C CD2 . LEU A 1 373 ? 16.224  -16.864 -7.787  1.00 96.46 373 A 1 
ATOM 2917 N N   . ASP A 1 374 ? 15.498  -20.511 -4.359  1.00 97.75 374 A 1 
ATOM 2918 C CA  . ASP A 1 374 ? 14.814  -20.468 -3.060  1.00 97.28 374 A 1 
ATOM 2919 C C   . ASP A 1 374 ? 15.651  -21.124 -1.951  1.00 97.31 374 A 1 
ATOM 2920 O O   . ASP A 1 374 ? 15.808  -20.549 -0.868  1.00 96.99 374 A 1 
ATOM 2921 C CB  . ASP A 1 374 ? 13.438  -21.163 -3.161  1.00 96.49 374 A 1 
ATOM 2922 C CG  . ASP A 1 374 ? 12.320  -20.288 -3.738  1.00 92.50 374 A 1 
ATOM 2923 O OD1 . ASP A 1 374 ? 12.555  -19.096 -4.024  1.00 88.34 374 A 1 
ATOM 2924 O OD2 . ASP A 1 374 ? 11.153  -20.745 -3.760  1.00 87.21 374 A 1 
ATOM 2925 N N   . SER A 1 375 ? 16.226  -22.313 -2.229  1.00 97.18 375 A 1 
ATOM 2926 C CA  . SER A 1 375 ? 17.123  -23.012 -1.298  1.00 97.23 375 A 1 
ATOM 2927 C C   . SER A 1 375 ? 18.405  -22.207 -1.050  1.00 97.47 375 A 1 
ATOM 2928 O O   . SER A 1 375 ? 18.774  -21.978 0.099   1.00 97.23 375 A 1 
ATOM 2929 C CB  . SER A 1 375 ? 17.439  -24.419 -1.822  1.00 96.88 375 A 1 
ATOM 2930 O OG  . SER A 1 375 ? 18.438  -25.062 -1.053  1.00 86.50 375 A 1 
ATOM 2931 N N   . PHE A 1 376 ? 19.046  -21.678 -2.092  1.00 97.37 376 A 1 
ATOM 2932 C CA  . PHE A 1 376 ? 20.246  -20.851 -1.954  1.00 97.57 376 A 1 
ATOM 2933 C C   . PHE A 1 376 ? 20.007  -19.640 -1.040  1.00 97.81 376 A 1 
ATOM 2934 O O   . PHE A 1 376 ? 20.762  -19.402 -0.093  1.00 97.60 376 A 1 
ATOM 2935 C CB  . PHE A 1 376 ? 20.721  -20.410 -3.347  1.00 97.59 376 A 1 
ATOM 2936 C CG  . PHE A 1 376 ? 21.853  -19.408 -3.292  1.00 97.57 376 A 1 
ATOM 2937 C CD1 . PHE A 1 376 ? 21.599  -18.039 -3.501  1.00 96.82 376 A 1 
ATOM 2938 C CD2 . PHE A 1 376 ? 23.150  -19.838 -2.961  1.00 97.10 376 A 1 
ATOM 2939 C CE1 . PHE A 1 376 ? 22.640  -17.106 -3.379  1.00 96.57 376 A 1 
ATOM 2940 C CE2 . PHE A 1 376 ? 24.190  -18.906 -2.837  1.00 96.55 376 A 1 
ATOM 2941 C CZ  . PHE A 1 376 ? 23.937  -17.538 -3.044  1.00 96.73 376 A 1 
ATOM 2942 N N   . VAL A 1 377 ? 18.924  -18.901 -1.276  1.00 97.58 377 A 1 
ATOM 2943 C CA  . VAL A 1 377 ? 18.609  -17.702 -0.489  1.00 97.59 377 A 1 
ATOM 2944 C C   . VAL A 1 377 ? 18.262  -18.058 0.962   1.00 97.56 377 A 1 
ATOM 2945 O O   . VAL A 1 377 ? 18.756  -17.409 1.884   1.00 97.29 377 A 1 
ATOM 2946 C CB  . VAL A 1 377 ? 17.495  -16.891 -1.182  1.00 97.42 377 A 1 
ATOM 2947 C CG1 . VAL A 1 377 ? 16.984  -15.736 -0.321  1.00 96.12 377 A 1 
ATOM 2948 C CG2 . VAL A 1 377 ? 18.022  -16.275 -2.487  1.00 96.19 377 A 1 
ATOM 2949 N N   . ALA A 1 378 ? 17.451  -19.105 1.188   1.00 97.28 378 A 1 
ATOM 2950 C CA  . ALA A 1 378 ? 17.012  -19.464 2.535   1.00 97.04 378 A 1 
ATOM 2951 C C   . ALA A 1 378 ? 18.069  -20.238 3.342   1.00 96.97 378 A 1 
ATOM 2952 O O   . ALA A 1 378 ? 18.245  -19.981 4.534   1.00 96.29 378 A 1 
ATOM 2953 C CB  . ALA A 1 378 ? 15.703  -20.258 2.421   1.00 96.51 378 A 1 
ATOM 2954 N N   . GLU A 1 379 ? 18.766  -21.194 2.720   1.00 97.03 379 A 1 
ATOM 2955 C CA  . GLU A 1 379 ? 19.627  -22.153 3.425   1.00 96.85 379 A 1 
ATOM 2956 C C   . GLU A 1 379 ? 21.104  -21.759 3.397   1.00 97.17 379 A 1 
ATOM 2957 O O   . GLU A 1 379 ? 21.821  -22.052 4.355   1.00 96.43 379 A 1 
ATOM 2958 C CB  . GLU A 1 379 ? 19.456  -23.564 2.841   1.00 96.48 379 A 1 
ATOM 2959 C CG  . GLU A 1 379 ? 18.010  -24.081 2.924   1.00 94.23 379 A 1 
ATOM 2960 C CD  . GLU A 1 379 ? 17.803  -25.417 2.205   1.00 90.76 379 A 1 
ATOM 2961 O OE1 . GLU A 1 379 ? 16.660  -25.920 2.266   1.00 81.03 379 A 1 
ATOM 2962 O OE2 . GLU A 1 379 ? 18.737  -25.902 1.538   1.00 80.84 379 A 1 
ATOM 2963 N N   . ARG A 1 380 ? 21.580  -21.076 2.344   1.00 97.20 380 A 1 
ATOM 2964 C CA  . ARG A 1 380 ? 22.974  -20.613 2.245   1.00 97.39 380 A 1 
ATOM 2965 C C   . ARG A 1 380 ? 23.112  -19.157 2.671   1.00 97.68 380 A 1 
ATOM 2966 O O   . ARG A 1 380 ? 23.870  -18.877 3.596   1.00 96.93 380 A 1 
ATOM 2967 C CB  . ARG A 1 380 ? 23.559  -20.865 0.840   1.00 96.92 380 A 1 
ATOM 2968 C CG  . ARG A 1 380 ? 23.504  -22.335 0.410   1.00 91.86 380 A 1 
ATOM 2969 C CD  . ARG A 1 380 ? 24.416  -23.244 1.248   1.00 86.06 380 A 1 
ATOM 2970 N NE  . ARG A 1 380 ? 25.843  -22.972 0.987   1.00 77.68 380 A 1 
ATOM 2971 C CZ  . ARG A 1 380 ? 26.621  -23.550 0.088   1.00 68.78 380 A 1 
ATOM 2972 N NH1 . ARG A 1 380 ? 26.200  -24.500 -0.689  1.00 62.50 380 A 1 
ATOM 2973 N NH2 . ARG A 1 380 ? 27.851  -23.163 -0.054  1.00 61.41 380 A 1 
ATOM 2974 N N   . ALA A 1 381 ? 22.337  -18.257 2.075   1.00 96.86 381 A 1 
ATOM 2975 C CA  . ALA A 1 381 ? 22.388  -16.841 2.452   1.00 96.98 381 A 1 
ATOM 2976 C C   . ALA A 1 381 ? 21.646  -16.527 3.770   1.00 97.22 381 A 1 
ATOM 2977 O O   . ALA A 1 381 ? 21.778  -15.429 4.297   1.00 96.90 381 A 1 
ATOM 2978 C CB  . ALA A 1 381 ? 21.874  -15.994 1.280   1.00 97.01 381 A 1 
ATOM 2979 N N   . ARG A 1 382 ? 20.867  -17.494 4.312   1.00 97.48 382 A 1 
ATOM 2980 C CA  . ARG A 1 382 ? 20.069  -17.305 5.539   1.00 97.66 382 A 1 
ATOM 2981 C C   . ARG A 1 382 ? 19.187  -16.051 5.465   1.00 97.82 382 A 1 
ATOM 2982 O O   . ARG A 1 382 ? 19.087  -15.282 6.419   1.00 96.97 382 A 1 
ATOM 2983 C CB  . ARG A 1 382 ? 20.972  -17.334 6.784   1.00 97.27 382 A 1 
ATOM 2984 C CG  . ARG A 1 382 ? 21.818  -18.611 6.924   1.00 94.65 382 A 1 
ATOM 2985 C CD  . ARG A 1 382 ? 20.931  -19.822 7.218   1.00 90.85 382 A 1 
ATOM 2986 N NE  . ARG A 1 382 ? 21.732  -21.045 7.287   1.00 84.70 382 A 1 
ATOM 2987 C CZ  . ARG A 1 382 ? 21.298  -22.215 7.706   1.00 76.03 382 A 1 
ATOM 2988 N NH1 . ARG A 1 382 ? 20.094  -22.387 8.178   1.00 68.51 382 A 1 
ATOM 2989 N NH2 . ARG A 1 382 ? 22.072  -23.255 7.649   1.00 68.68 382 A 1 
ATOM 2990 N N   . LEU A 1 383 ? 18.574  -15.837 4.302   1.00 97.12 383 A 1 
ATOM 2991 C CA  . LEU A 1 383 ? 17.627  -14.755 4.051   1.00 97.29 383 A 1 
ATOM 2992 C C   . LEU A 1 383 ? 16.251  -15.326 3.720   1.00 97.24 383 A 1 
ATOM 2993 O O   . LEU A 1 383 ? 16.123  -16.328 3.018   1.00 96.78 383 A 1 
ATOM 2994 C CB  . LEU A 1 383 ? 18.122  -13.841 2.913   1.00 97.38 383 A 1 
ATOM 2995 C CG  . LEU A 1 383 ? 19.502  -13.193 3.130   1.00 96.80 383 A 1 
ATOM 2996 C CD1 . LEU A 1 383 ? 19.829  -12.290 1.941   1.00 95.69 383 A 1 
ATOM 2997 C CD2 . LEU A 1 383 ? 19.567  -12.351 4.402   1.00 95.68 383 A 1 
ATOM 2998 N N   . TRP A 1 384 ? 15.205  -14.668 4.184   1.00 97.20 384 A 1 
ATOM 2999 C CA  . TRP A 1 384 ? 13.846  -14.988 3.775   1.00 97.06 384 A 1 
ATOM 3000 C C   . TRP A 1 384 ? 13.270  -13.848 2.943   1.00 97.07 384 A 1 
ATOM 3001 O O   . TRP A 1 384 ? 12.881  -12.807 3.466   1.00 96.31 384 A 1 
ATOM 3002 C CB  . TRP A 1 384 ? 13.006  -15.336 4.995   1.00 96.37 384 A 1 
ATOM 3003 C CG  . TRP A 1 384 ? 11.620  -15.828 4.728   1.00 95.47 384 A 1 
ATOM 3004 C CD1 . TRP A 1 384 ? 11.081  -16.186 3.540   1.00 93.11 384 A 1 
ATOM 3005 C CD2 . TRP A 1 384 ? 10.575  -16.028 5.717   1.00 94.91 384 A 1 
ATOM 3006 N NE1 . TRP A 1 384 ? 9.779   -16.583 3.724   1.00 92.29 384 A 1 
ATOM 3007 C CE2 . TRP A 1 384 ? 9.416   -16.510 5.054   1.00 93.61 384 A 1 
ATOM 3008 C CE3 . TRP A 1 384 ? 10.496  -15.850 7.117   1.00 92.20 384 A 1 
ATOM 3009 C CZ2 . TRP A 1 384 ? 8.233   -16.796 5.739   1.00 91.26 384 A 1 
ATOM 3010 C CZ3 . TRP A 1 384 ? 9.320   -16.138 7.819   1.00 90.49 384 A 1 
ATOM 3011 C CH2 . TRP A 1 384 ? 8.189   -16.609 7.133   1.00 89.63 384 A 1 
ATOM 3012 N N   . LEU A 1 385 ? 13.241  -14.056 1.630   1.00 97.13 385 A 1 
ATOM 3013 C CA  . LEU A 1 385 ? 12.708  -13.140 0.624   1.00 97.22 385 A 1 
ATOM 3014 C C   . LEU A 1 385 ? 11.420  -13.710 0.010   1.00 96.78 385 A 1 
ATOM 3015 O O   . LEU A 1 385 ? 11.032  -14.849 0.288   1.00 95.94 385 A 1 
ATOM 3016 C CB  . LEU A 1 385 ? 13.800  -12.855 -0.434  1.00 97.37 385 A 1 
ATOM 3017 C CG  . LEU A 1 385 ? 15.169  -12.404 0.115   1.00 96.86 385 A 1 
ATOM 3018 C CD1 . LEU A 1 385 ? 16.094  -12.017 -1.037  1.00 95.76 385 A 1 
ATOM 3019 C CD2 . LEU A 1 385 ? 15.069  -11.199 1.053   1.00 95.66 385 A 1 
ATOM 3020 N N   . ASN A 1 386 ? 10.731  -12.928 -0.828  1.00 97.16 386 A 1 
ATOM 3021 C CA  . ASN A 1 386 ? 9.660   -13.468 -1.662  1.00 96.80 386 A 1 
ATOM 3022 C C   . ASN A 1 386 ? 10.235  -13.981 -2.981  1.00 97.00 386 A 1 
ATOM 3023 O O   . ASN A 1 386 ? 10.851  -13.202 -3.714  1.00 96.74 386 A 1 
ATOM 3024 C CB  . ASN A 1 386 ? 8.585   -12.416 -1.940  1.00 96.15 386 A 1 
ATOM 3025 C CG  . ASN A 1 386 ? 7.850   -11.948 -0.704  1.00 94.20 386 A 1 
ATOM 3026 O OD1 . ASN A 1 386 ? 7.908   -10.790 -0.317  1.00 87.18 386 A 1 
ATOM 3027 N ND2 . ASN A 1 386 ? 7.091   -12.813 -0.079  1.00 86.87 386 A 1 
ATOM 3028 N N   . SER A 1 387 ? 9.953   -15.233 -3.314  1.00 97.16 387 A 1 
ATOM 3029 C CA  . SER A 1 387 ? 10.307  -15.842 -4.595  1.00 97.13 387 A 1 
ATOM 3030 C C   . SER A 1 387 ? 9.637   -15.118 -5.765  1.00 97.40 387 A 1 
ATOM 3031 O O   . SER A 1 387 ? 8.418   -14.906 -5.761  1.00 97.00 387 A 1 
ATOM 3032 C CB  . SER A 1 387 ? 9.887   -17.312 -4.610  1.00 96.30 387 A 1 
ATOM 3033 O OG  . SER A 1 387 ? 10.240  -17.940 -3.394  1.00 87.67 387 A 1 
ATOM 3034 N N   . GLY A 1 388 ? 10.423  -14.744 -6.766  1.00 97.10 388 A 1 
ATOM 3035 C CA  . GLY A 1 388 ? 9.954   -13.928 -7.881  1.00 97.22 388 A 1 
ATOM 3036 C C   . GLY A 1 388 ? 8.905   -14.619 -8.750  1.00 97.48 388 A 1 
ATOM 3037 O O   . GLY A 1 388 ? 7.962   -13.967 -9.199  1.00 97.02 388 A 1 
ATOM 3038 N N   . TYR A 1 389 ? 8.991   -15.953 -8.932  1.00 97.13 389 A 1 
ATOM 3039 C CA  . TYR A 1 389 ? 8.014   -16.713 -9.729  1.00 97.07 389 A 1 
ATOM 3040 C C   . TYR A 1 389 ? 6.577   -16.598 -9.193  1.00 97.38 389 A 1 
ATOM 3041 O O   . TYR A 1 389 ? 5.627   -16.747 -9.962  1.00 96.91 389 A 1 
ATOM 3042 C CB  . TYR A 1 389 ? 8.440   -18.184 -9.827  1.00 96.25 389 A 1 
ATOM 3043 C CG  . TYR A 1 389 ? 8.353   -18.968 -8.528  1.00 91.18 389 A 1 
ATOM 3044 C CD1 . TYR A 1 389 ? 9.515   -19.211 -7.778  1.00 86.39 389 A 1 
ATOM 3045 C CD2 . TYR A 1 389 ? 7.111   -19.449 -8.061  1.00 87.83 389 A 1 
ATOM 3046 C CE1 . TYR A 1 389 ? 9.439   -19.909 -6.559  1.00 78.74 389 A 1 
ATOM 3047 C CE2 . TYR A 1 389 ? 7.030   -20.138 -6.836  1.00 81.44 389 A 1 
ATOM 3048 C CZ  . TYR A 1 389 ? 8.196   -20.363 -6.083  1.00 81.06 389 A 1 
ATOM 3049 O OH  . TYR A 1 389 ? 8.125   -21.011 -4.890  1.00 74.85 389 A 1 
ATOM 3050 N N   . ALA A 1 390 ? 6.399   -16.284 -7.909  1.00 96.87 390 A 1 
ATOM 3051 C CA  . ALA A 1 390 ? 5.080   -16.061 -7.319  1.00 96.87 390 A 1 
ATOM 3052 C C   . ALA A 1 390 ? 4.358   -14.833 -7.914  1.00 97.45 390 A 1 
ATOM 3053 O O   . ALA A 1 390 ? 3.136   -14.747 -7.846  1.00 96.99 390 A 1 
ATOM 3054 C CB  . ALA A 1 390 ? 5.243   -15.928 -5.800  1.00 96.17 390 A 1 
ATOM 3055 N N   . PHE A 1 391 ? 5.103   -13.903 -8.527  1.00 97.56 391 A 1 
ATOM 3056 C CA  . PHE A 1 391 ? 4.574   -12.701 -9.177  1.00 97.72 391 A 1 
ATOM 3057 C C   . PHE A 1 391 ? 4.244   -12.915 -10.666 1.00 97.81 391 A 1 
ATOM 3058 O O   . PHE A 1 391 ? 3.806   -11.988 -11.342 1.00 97.14 391 A 1 
ATOM 3059 C CB  . PHE A 1 391 ? 5.555   -11.540 -8.963  1.00 97.57 391 A 1 
ATOM 3060 C CG  . PHE A 1 391 ? 5.818   -11.209 -7.502  1.00 97.55 391 A 1 
ATOM 3061 C CD1 . PHE A 1 391 ? 5.056   -10.217 -6.855  1.00 96.95 391 A 1 
ATOM 3062 C CD2 . PHE A 1 391 ? 6.797   -11.909 -6.775  1.00 96.99 391 A 1 
ATOM 3063 C CE1 . PHE A 1 391 ? 5.266   -9.942  -5.491  1.00 96.33 391 A 1 
ATOM 3064 C CE2 . PHE A 1 391 ? 7.002   -11.640 -5.408  1.00 96.24 391 A 1 
ATOM 3065 C CZ  . PHE A 1 391 ? 6.233   -10.659 -4.767  1.00 96.25 391 A 1 
ATOM 3066 N N   . GLY A 1 392 ? 4.429   -14.135 -11.186 1.00 97.24 392 A 1 
ATOM 3067 C CA  . GLY A 1 392 ? 4.216   -14.495 -12.585 1.00 97.27 392 A 1 
ATOM 3068 C C   . GLY A 1 392 ? 5.492   -14.992 -13.261 1.00 97.34 392 A 1 
ATOM 3069 O O   . GLY A 1 392 ? 6.581   -14.945 -12.690 1.00 96.66 392 A 1 
ATOM 3070 N N   . LYS A 1 393 ? 5.352   -15.481 -14.499 1.00 96.78 393 A 1 
ATOM 3071 C CA  . LYS A 1 393 ? 6.454   -16.077 -15.277 1.00 96.25 393 A 1 
ATOM 3072 C C   . LYS A 1 393 ? 7.649   -15.132 -15.426 1.00 96.29 393 A 1 
ATOM 3073 O O   . LYS A 1 393 ? 8.782   -15.562 -15.227 1.00 95.33 393 A 1 
ATOM 3074 C CB  . LYS A 1 393 ? 5.903   -16.516 -16.645 1.00 95.32 393 A 1 
ATOM 3075 C CG  . LYS A 1 393 ? 6.956   -17.237 -17.496 1.00 87.64 393 A 1 
ATOM 3076 C CD  . LYS A 1 393 ? 6.378   -17.610 -18.867 1.00 83.21 393 A 1 
ATOM 3077 C CE  . LYS A 1 393 ? 7.466   -18.251 -19.733 1.00 74.10 393 A 1 
ATOM 3078 N NZ  . LYS A 1 393 ? 6.983   -18.488 -21.117 1.00 64.09 393 A 1 
ATOM 3079 N N   . GLY A 1 394 ? 7.401   -13.851 -15.684 1.00 95.43 394 A 1 
ATOM 3080 C CA  . GLY A 1 394 ? 8.439   -12.815 -15.800 1.00 95.11 394 A 1 
ATOM 3081 C C   . GLY A 1 394 ? 9.210   -12.535 -14.500 1.00 95.82 394 A 1 
ATOM 3082 O O   . GLY A 1 394 ? 10.235  -11.867 -14.525 1.00 95.21 394 A 1 
ATOM 3083 N N   . GLY A 1 395 ? 8.764   -13.076 -13.359 1.00 96.41 395 A 1 
ATOM 3084 C CA  . GLY A 1 395 ? 9.484   -13.006 -12.086 1.00 96.71 395 A 1 
ATOM 3085 C C   . GLY A 1 395 ? 10.464  -14.161 -11.844 1.00 97.07 395 A 1 
ATOM 3086 O O   . GLY A 1 395 ? 11.161  -14.162 -10.834 1.00 96.92 395 A 1 
ATOM 3087 N N   . THR A 1 396 ? 10.541  -15.157 -12.733 1.00 96.84 396 A 1 
ATOM 3088 C CA  . THR A 1 396 ? 11.466  -16.291 -12.582 1.00 96.80 396 A 1 
ATOM 3089 C C   . THR A 1 396 ? 12.917  -15.808 -12.554 1.00 96.91 396 A 1 
ATOM 3090 O O   . THR A 1 396 ? 13.335  -15.032 -13.411 1.00 96.52 396 A 1 
ATOM 3091 C CB  . THR A 1 396 ? 11.281  -17.323 -13.701 1.00 96.31 396 A 1 
ATOM 3092 O OG1 . THR A 1 396 ? 9.940   -17.753 -13.735 1.00 92.21 396 A 1 
ATOM 3093 C CG2 . THR A 1 396 ? 12.140  -18.574 -13.493 1.00 91.43 396 A 1 
ATOM 3094 N N   . GLY A 1 397 ? 13.691  -16.269 -11.562 1.00 97.02 397 A 1 
ATOM 3095 C CA  . GLY A 1 397 ? 15.072  -15.832 -11.340 1.00 97.27 397 A 1 
ATOM 3096 C C   . GLY A 1 397 ? 15.207  -14.512 -10.578 1.00 97.51 397 A 1 
ATOM 3097 O O   . GLY A 1 397 ? 16.321  -14.020 -10.425 1.00 97.06 397 A 1 
ATOM 3098 N N   . PHE A 1 398 ? 14.110  -13.947 -10.084 1.00 97.38 398 A 1 
ATOM 3099 C CA  . PHE A 1 398 ? 14.110  -12.764 -9.229  1.00 97.52 398 A 1 
ATOM 3100 C C   . PHE A 1 398 ? 13.724  -13.103 -7.788  1.00 97.72 398 A 1 
ATOM 3101 O O   . PHE A 1 398 ? 13.053  -14.096 -7.506  1.00 97.44 398 A 1 
ATOM 3102 C CB  . PHE A 1 398 ? 13.181  -11.684 -9.790  1.00 97.27 398 A 1 
ATOM 3103 C CG  . PHE A 1 398 ? 13.640  -11.038 -11.082 1.00 97.02 398 A 1 
ATOM 3104 C CD1 . PHE A 1 398 ? 14.254  -9.768  -11.052 1.00 96.03 398 A 1 
ATOM 3105 C CD2 . PHE A 1 398 ? 13.424  -11.678 -12.314 1.00 96.10 398 A 1 
ATOM 3106 C CE1 . PHE A 1 398 ? 14.637  -9.142  -12.248 1.00 95.44 398 A 1 
ATOM 3107 C CE2 . PHE A 1 398 ? 13.815  -11.054 -13.509 1.00 95.45 398 A 1 
ATOM 3108 C CZ  . PHE A 1 398 ? 14.417  -9.782  -13.476 1.00 95.51 398 A 1 
ATOM 3109 N N   . MET A 1 399 ? 14.087  -12.211 -6.865  1.00 97.60 399 A 1 
ATOM 3110 C CA  . MET A 1 399 ? 13.630  -12.205 -5.478  1.00 97.71 399 A 1 
ATOM 3111 C C   . MET A 1 399 ? 13.193  -10.799 -5.078  1.00 97.70 399 A 1 
ATOM 3112 O O   . MET A 1 399 ? 13.828  -9.809  -5.446  1.00 97.19 399 A 1 
ATOM 3113 C CB  . MET A 1 399 ? 14.756  -12.695 -4.553  1.00 97.54 399 A 1 
ATOM 3114 C CG  . MET A 1 399 ? 15.056  -14.190 -4.714  1.00 96.07 399 A 1 
ATOM 3115 S SD  . MET A 1 399 ? 13.757  -15.237 -4.021  1.00 95.34 399 A 1 
ATOM 3116 C CE  . MET A 1 399 ? 14.446  -16.873 -4.369  1.00 89.49 399 A 1 
ATOM 3117 N N   . ARG A 1 400 ? 12.122  -10.691 -4.282  1.00 97.49 400 A 1 
ATOM 3118 C CA  . ARG A 1 400 ? 11.673  -9.417  -3.713  1.00 97.65 400 A 1 
ATOM 3119 C C   . ARG A 1 400 ? 12.118  -9.295  -2.264  1.00 97.68 400 A 1 
ATOM 3120 O O   . ARG A 1 400 ? 11.767  -10.136 -1.433  1.00 97.50 400 A 1 
ATOM 3121 C CB  . ARG A 1 400 ? 10.160  -9.255  -3.868  1.00 97.40 400 A 1 
ATOM 3122 C CG  . ARG A 1 400 ? 9.724   -7.812  -3.581  1.00 96.21 400 A 1 
ATOM 3123 C CD  . ARG A 1 400 ? 8.196   -7.680  -3.567  1.00 94.92 400 A 1 
ATOM 3124 N NE  . ARG A 1 400 ? 7.620   -8.347  -2.393  1.00 92.22 400 A 1 
ATOM 3125 C CZ  . ARG A 1 400 ? 6.344   -8.378  -2.052  1.00 92.14 400 A 1 
ATOM 3126 N NH1 . ARG A 1 400 ? 5.417   -7.811  -2.777  1.00 85.60 400 A 1 
ATOM 3127 N NH2 . ARG A 1 400 ? 5.981   -8.988  -0.958  1.00 86.05 400 A 1 
ATOM 3128 N N   . LEU A 1 401 ? 12.828  -8.211  -1.947  1.00 97.28 401 A 1 
ATOM 3129 C CA  . LEU A 1 401 ? 13.309  -7.865  -0.612  1.00 97.63 401 A 1 
ATOM 3130 C C   . LEU A 1 401 ? 12.537  -6.652  -0.071  1.00 97.67 401 A 1 
ATOM 3131 O O   . LEU A 1 401 ? 12.428  -5.628  -0.744  1.00 97.21 401 A 1 
ATOM 3132 C CB  . LEU A 1 401 ? 14.836  -7.656  -0.698  1.00 97.59 401 A 1 
ATOM 3133 C CG  . LEU A 1 401 ? 15.537  -7.277  0.616   1.00 97.55 401 A 1 
ATOM 3134 C CD1 . LEU A 1 401 ? 17.007  -7.702  0.565   1.00 95.60 401 A 1 
ATOM 3135 C CD2 . LEU A 1 401 ? 15.538  -5.763  0.873   1.00 95.24 401 A 1 
ATOM 3136 N N   . ASN A 1 402 ? 12.031  -6.741  1.154   1.00 97.35 402 A 1 
ATOM 3137 C CA  . ASN A 1 402 ? 11.465  -5.599  1.868   1.00 97.55 402 A 1 
ATOM 3138 C C   . ASN A 1 402 ? 12.589  -4.772  2.515   1.00 97.67 402 A 1 
ATOM 3139 O O   . ASN A 1 402 ? 13.200  -5.213  3.487   1.00 97.35 402 A 1 
ATOM 3140 C CB  . ASN A 1 402 ? 10.429  -6.111  2.883   1.00 97.22 402 A 1 
ATOM 3141 C CG  . ASN A 1 402 ? 9.770   -4.996  3.675   1.00 96.93 402 A 1 
ATOM 3142 O OD1 . ASN A 1 402 ? 10.059  -3.820  3.531   1.00 94.14 402 A 1 
ATOM 3143 N ND2 . ASN A 1 402 ? 8.853   -5.335  4.548   1.00 93.40 402 A 1 
ATOM 3144 N N   . ALA A 1 403 ? 12.842  -3.573  1.993   1.00 97.21 403 A 1 
ATOM 3145 C CA  . ALA A 1 403 ? 13.868  -2.649  2.481   1.00 97.25 403 A 1 
ATOM 3146 C C   . ALA A 1 403 ? 13.363  -1.681  3.572   1.00 97.40 403 A 1 
ATOM 3147 O O   . ALA A 1 403 ? 14.118  -0.811  4.018   1.00 96.79 403 A 1 
ATOM 3148 C CB  . ALA A 1 403 ? 14.467  -1.917  1.272   1.00 97.07 403 A 1 
ATOM 3149 N N   . ALA A 1 404 ? 12.107  -1.806  4.013   1.00 97.56 404 A 1 
ATOM 3150 C CA  . ALA A 1 404 ? 11.552  -1.007  5.102   1.00 97.55 404 A 1 
ATOM 3151 C C   . ALA A 1 404 ? 11.897  -1.611  6.474   1.00 97.47 404 A 1 
ATOM 3152 O O   . ALA A 1 404 ? 11.032  -2.085  7.212   1.00 96.99 404 A 1 
ATOM 3153 C CB  . ALA A 1 404 ? 10.054  -0.801  4.871   1.00 97.51 404 A 1 
ATOM 3154 N N   . CYS A 1 405 ? 13.189  -1.615  6.794   1.00 97.26 405 A 1 
ATOM 3155 C CA  . CYS A 1 405 ? 13.755  -2.057  8.064   1.00 97.18 405 A 1 
ATOM 3156 C C   . CYS A 1 405 ? 14.968  -1.193  8.449   1.00 97.37 405 A 1 
ATOM 3157 O O   . CYS A 1 405 ? 15.493  -0.467  7.590   1.00 97.08 405 A 1 
ATOM 3158 C CB  . CYS A 1 405 ? 14.102  -3.548  7.962   1.00 96.73 405 A 1 
ATOM 3159 S SG  . CYS A 1 405 ? 15.386  -3.849  6.715   1.00 96.55 405 A 1 
ATOM 3160 N N   . PRO A 1 406 ? 15.448  -1.249  9.709   1.00 96.74 406 A 1 
ATOM 3161 C CA  . PRO A 1 406 ? 16.659  -0.562  10.141  1.00 96.67 406 A 1 
ATOM 3162 C C   . PRO A 1 406 ? 17.861  -0.862  9.240   1.00 96.80 406 A 1 
ATOM 3163 O O   . PRO A 1 406 ? 18.048  -1.999  8.804   1.00 96.70 406 A 1 
ATOM 3164 C CB  . PRO A 1 406 ? 16.903  -1.023  11.579  1.00 96.50 406 A 1 
ATOM 3165 C CG  . PRO A 1 406 ? 15.493  -1.316  12.081  1.00 95.46 406 A 1 
ATOM 3166 C CD  . PRO A 1 406 ? 14.816  -1.902  10.849  1.00 96.76 406 A 1 
ATOM 3167 N N   . ARG A 1 407 ? 18.714  0.143   8.985   1.00 96.97 407 A 1 
ATOM 3168 C CA  . ARG A 1 407 ? 19.870  0.023   8.084   1.00 96.80 407 A 1 
ATOM 3169 C C   . ARG A 1 407 ? 20.777  -1.155  8.442   1.00 97.24 407 A 1 
ATOM 3170 O O   . ARG A 1 407 ? 21.192  -1.885  7.546   1.00 96.97 407 A 1 
ATOM 3171 C CB  . ARG A 1 407 ? 20.655  1.348   8.074   1.00 95.47 407 A 1 
ATOM 3172 C CG  . ARG A 1 407 ? 21.864  1.345   7.121   1.00 90.81 407 A 1 
ATOM 3173 C CD  . ARG A 1 407 ? 21.486  1.081   5.642   1.00 88.08 407 A 1 
ATOM 3174 N NE  . ARG A 1 407 ? 20.580  2.132   5.151   1.00 84.62 407 A 1 
ATOM 3175 C CZ  . ARG A 1 407 ? 20.907  3.277   4.599   1.00 82.85 407 A 1 
ATOM 3176 N NH1 . ARG A 1 407 ? 22.123  3.569   4.281   1.00 70.78 407 A 1 
ATOM 3177 N NH2 . ARG A 1 407 ? 19.990  4.171   4.387   1.00 74.56 407 A 1 
ATOM 3178 N N   . ALA A 1 408 ? 21.019  -1.392  9.725   1.00 96.32 408 A 1 
ATOM 3179 C CA  . ALA A 1 408 ? 21.847  -2.499  10.212  1.00 96.43 408 A 1 
ATOM 3180 C C   . ALA A 1 408 ? 21.340  -3.885  9.761   1.00 96.79 408 A 1 
ATOM 3181 O O   . ALA A 1 408 ? 22.135  -4.795  9.534   1.00 96.37 408 A 1 
ATOM 3182 C CB  . ALA A 1 408 ? 21.901  -2.399  11.740  1.00 96.45 408 A 1 
ATOM 3183 N N   . ILE A 1 409 ? 20.027  -4.051  9.568   1.00 97.61 409 A 1 
ATOM 3184 C CA  . ILE A 1 409 ? 19.427  -5.290  9.055   1.00 97.42 409 A 1 
ATOM 3185 C C   . ILE A 1 409 ? 19.776  -5.487  7.576   1.00 97.62 409 A 1 
ATOM 3186 O O   . ILE A 1 409 ? 20.102  -6.600  7.161   1.00 97.53 409 A 1 
ATOM 3187 C CB  . ILE A 1 409 ? 17.901  -5.286  9.296   1.00 97.18 409 A 1 
ATOM 3188 C CG1 . ILE A 1 409 ? 17.524  -5.147  10.791  1.00 95.79 409 A 1 
ATOM 3189 C CG2 . ILE A 1 409 ? 17.215  -6.513  8.687   1.00 96.28 409 A 1 
ATOM 3190 C CD1 . ILE A 1 409 ? 18.040  -6.268  11.705  1.00 89.68 409 A 1 
ATOM 3191 N N   . LEU A 1 410 ? 19.772  -4.420  6.776   1.00 97.14 410 A 1 
ATOM 3192 C CA  . LEU A 1 410 ? 20.177  -4.473  5.369   1.00 97.20 410 A 1 
ATOM 3193 C C   . LEU A 1 410 ? 21.686  -4.710  5.211   1.00 97.15 410 A 1 
ATOM 3194 O O   . LEU A 1 410 ? 22.098  -5.433  4.306   1.00 97.11 410 A 1 
ATOM 3195 C CB  . LEU A 1 410 ? 19.757  -3.185  4.642   1.00 97.35 410 A 1 
ATOM 3196 C CG  . LEU A 1 410 ? 18.249  -2.900  4.644   1.00 96.90 410 A 1 
ATOM 3197 C CD1 . LEU A 1 410 ? 17.990  -1.626  3.852   1.00 96.25 410 A 1 
ATOM 3198 C CD2 . LEU A 1 410 ? 17.438  -4.040  4.023   1.00 96.17 410 A 1 
ATOM 3199 N N   . GLU A 1 411 ? 22.499  -4.149  6.098   1.00 96.96 411 A 1 
ATOM 3200 C CA  . GLU A 1 411 ? 23.941  -4.413  6.137   1.00 96.79 411 A 1 
ATOM 3201 C C   . GLU A 1 411 ? 24.229  -5.893  6.392   1.00 96.65 411 A 1 
ATOM 3202 O O   . GLU A 1 411 ? 25.047  -6.499  5.697   1.00 96.47 411 A 1 
ATOM 3203 C CB  . GLU A 1 411 ? 24.609  -3.585  7.245   1.00 96.85 411 A 1 
ATOM 3204 C CG  . GLU A 1 411 ? 24.658  -2.087  6.924   1.00 92.87 411 A 1 
ATOM 3205 C CD  . GLU A 1 411 ? 25.248  -1.246  8.062   1.00 92.03 411 A 1 
ATOM 3206 O OE1 . GLU A 1 411 ? 25.204  0.000   7.928   1.00 84.77 411 A 1 
ATOM 3207 O OE2 . GLU A 1 411 ? 25.769  -1.841  9.035   1.00 85.95 411 A 1 
ATOM 3208 N N   . GLU A 1 412 ? 23.531  -6.490  7.355   1.00 97.23 412 A 1 
ATOM 3209 C CA  . GLU A 1 412 ? 23.632  -7.918  7.648   1.00 97.18 412 A 1 
ATOM 3210 C C   . GLU A 1 412 ? 23.150  -8.768  6.464   1.00 97.28 412 A 1 
ATOM 3211 O O   . GLU A 1 412 ? 23.833  -9.714  6.070   1.00 97.06 412 A 1 
ATOM 3212 C CB  . GLU A 1 412 ? 22.864  -8.207  8.945   1.00 97.27 412 A 1 
ATOM 3213 C CG  . GLU A 1 412 ? 22.880  -9.677  9.373   1.00 94.72 412 A 1 
ATOM 3214 C CD  . GLU A 1 412 ? 24.268  -10.258 9.662   1.00 93.76 412 A 1 
ATOM 3215 O OE1 . GLU A 1 412 ? 24.305  -11.501 9.843   1.00 84.53 412 A 1 
ATOM 3216 O OE2 . GLU A 1 412 ? 25.264  -9.503  9.704   1.00 87.53 412 A 1 
ATOM 3217 N N   . ALA A 1 413 ? 22.038  -8.402  5.830   1.00 96.92 413 A 1 
ATOM 3218 C CA  . ALA A 1 413 ? 21.534  -9.097  4.647   1.00 96.76 413 A 1 
ATOM 3219 C C   . ALA A 1 413 ? 22.538  -9.078  3.483   1.00 96.70 413 A 1 
ATOM 3220 O O   . ALA A 1 413 ? 22.804  -10.120 2.880   1.00 96.76 413 A 1 
ATOM 3221 C CB  . ALA A 1 413 ? 20.201  -8.464  4.236   1.00 97.02 413 A 1 
ATOM 3222 N N   . ALA A 1 414 ? 23.133  -7.926  3.195   1.00 96.27 414 A 1 
ATOM 3223 C CA  . ALA A 1 414 ? 24.131  -7.781  2.139   1.00 95.73 414 A 1 
ATOM 3224 C C   . ALA A 1 414 ? 25.405  -8.594  2.434   1.00 95.56 414 A 1 
ATOM 3225 O O   . ALA A 1 414 ? 25.934  -9.250  1.535   1.00 95.50 414 A 1 
ATOM 3226 C CB  . ALA A 1 414 ? 24.431  -6.290  1.956   1.00 95.65 414 A 1 
ATOM 3227 N N   . LYS A 1 415 ? 25.872  -8.623  3.690   1.00 95.81 415 A 1 
ATOM 3228 C CA  . LYS A 1 415 ? 27.017  -9.444  4.119   1.00 95.47 415 A 1 
ATOM 3229 C C   . LYS A 1 415 ? 26.742  -10.935 3.943   1.00 95.69 415 A 1 
ATOM 3230 O O   . LYS A 1 415 ? 27.570  -11.632 3.364   1.00 95.49 415 A 1 
ATOM 3231 C CB  . LYS A 1 415 ? 27.365  -9.156  5.585   1.00 95.16 415 A 1 
ATOM 3232 C CG  . LYS A 1 415 ? 28.047  -7.796  5.792   1.00 86.99 415 A 1 
ATOM 3233 C CD  . LYS A 1 415 ? 28.092  -7.479  7.296   1.00 85.34 415 A 1 
ATOM 3234 C CE  . LYS A 1 415 ? 28.578  -6.053  7.546   1.00 77.21 415 A 1 
ATOM 3235 N NZ  . LYS A 1 415 ? 28.339  -5.647  8.956   1.00 70.88 415 A 1 
ATOM 3236 N N   . ARG A 1 416 ? 25.577  -11.414 4.400   1.00 96.36 416 A 1 
ATOM 3237 C CA  . ARG A 1 416 ? 25.175  -12.822 4.267   1.00 96.52 416 A 1 
ATOM 3238 C C   . ARG A 1 416 ? 25.095  -13.247 2.807   1.00 96.58 416 A 1 
ATOM 3239 O O   . ARG A 1 416 ? 25.657  -14.277 2.441   1.00 96.33 416 A 1 
ATOM 3240 C CB  . ARG A 1 416 ? 23.820  -13.058 4.944   1.00 96.72 416 A 1 
ATOM 3241 C CG  . ARG A 1 416 ? 23.921  -13.012 6.467   1.00 96.42 416 A 1 
ATOM 3242 C CD  . ARG A 1 416 ? 22.541  -13.310 7.059   1.00 96.11 416 A 1 
ATOM 3243 N NE  . ARG A 1 416 ? 22.566  -13.164 8.518   1.00 95.55 416 A 1 
ATOM 3244 C CZ  . ARG A 1 416 ? 21.741  -13.712 9.384   1.00 95.30 416 A 1 
ATOM 3245 N NH1 . ARG A 1 416 ? 20.755  -14.492 9.025   1.00 93.36 416 A 1 
ATOM 3246 N NH2 . ARG A 1 416 ? 21.916  -13.455 10.643  1.00 92.48 416 A 1 
ATOM 3247 N N   . LEU A 1 417 ? 24.443  -12.445 1.968   1.00 95.95 417 A 1 
ATOM 3248 C CA  . LEU A 1 417 ? 24.321  -12.737 0.545   1.00 95.75 417 A 1 
ATOM 3249 C C   . LEU A 1 417 ? 25.687  -12.728 -0.153  1.00 95.84 417 A 1 
ATOM 3250 O O   . LEU A 1 417 ? 25.985  -13.646 -0.910  1.00 95.94 417 A 1 
ATOM 3251 C CB  . LEU A 1 417 ? 23.339  -11.739 -0.092  1.00 95.86 417 A 1 
ATOM 3252 C CG  . LEU A 1 417 ? 23.086  -12.002 -1.586  1.00 94.98 417 A 1 
ATOM 3253 C CD1 . LEU A 1 417 ? 22.519  -13.399 -1.850  1.00 93.36 417 A 1 
ATOM 3254 C CD2 . LEU A 1 417 ? 22.088  -10.977 -2.120  1.00 93.49 417 A 1 
ATOM 3255 N N   . GLY A 1 418 ? 26.528  -11.740 0.125   1.00 95.50 418 A 1 
ATOM 3256 C CA  . GLY A 1 418 ? 27.883  -11.658 -0.422  1.00 95.17 418 A 1 
ATOM 3257 C C   . GLY A 1 418 ? 28.751  -12.858 -0.047  1.00 95.37 418 A 1 
ATOM 3258 O O   . GLY A 1 418 ? 29.414  -13.421 -0.914  1.00 95.20 418 A 1 
ATOM 3259 N N   . ALA A 1 419 ? 28.691  -13.308 1.211   1.00 95.72 419 A 1 
ATOM 3260 C CA  . ALA A 1 419 ? 29.404  -14.503 1.666   1.00 95.90 419 A 1 
ATOM 3261 C C   . ALA A 1 419 ? 28.910  -15.771 0.951   1.00 96.09 419 A 1 
ATOM 3262 O O   . ALA A 1 419 ? 29.719  -16.519 0.408   1.00 95.79 419 A 1 
ATOM 3263 C CB  . ALA A 1 419 ? 29.263  -14.613 3.189   1.00 96.00 419 A 1 
ATOM 3264 N N   . ALA A 1 420 ? 27.591  -15.969 0.868   1.00 96.08 420 A 1 
ATOM 3265 C CA  . ALA A 1 420 ? 27.009  -17.124 0.182   1.00 96.25 420 A 1 
ATOM 3266 C C   . ALA A 1 420 ? 27.351  -17.158 -1.319  1.00 96.28 420 A 1 
ATOM 3267 O O   . ALA A 1 420 ? 27.577  -18.230 -1.877  1.00 96.00 420 A 1 
ATOM 3268 C CB  . ALA A 1 420 ? 25.492  -17.096 0.407   1.00 96.63 420 A 1 
ATOM 3269 N N   . LEU A 1 421 ? 27.418  -16.003 -1.987  1.00 95.79 421 A 1 
ATOM 3270 C CA  . LEU A 1 421 ? 27.819  -15.900 -3.394  1.00 95.38 421 A 1 
ATOM 3271 C C   . LEU A 1 421 ? 29.308  -16.189 -3.600  1.00 95.16 421 A 1 
ATOM 3272 O O   . LEU A 1 421 ? 29.656  -16.831 -4.586  1.00 94.53 421 A 1 
ATOM 3273 C CB  . LEU A 1 421 ? 27.476  -14.501 -3.924  1.00 95.25 421 A 1 
ATOM 3274 C CG  . LEU A 1 421 ? 25.974  -14.299 -4.172  1.00 94.55 421 A 1 
ATOM 3275 C CD1 . LEU A 1 421 ? 25.706  -12.818 -4.378  1.00 92.86 421 A 1 
ATOM 3276 C CD2 . LEU A 1 421 ? 25.492  -15.028 -5.427  1.00 93.28 421 A 1 
ATOM 3277 N N   . ALA A 1 422 ? 30.173  -15.772 -2.680  1.00 94.70 422 A 1 
ATOM 3278 C CA  . ALA A 1 422 ? 31.605  -16.053 -2.743  1.00 94.36 422 A 1 
ATOM 3279 C C   . ALA A 1 422 ? 31.908  -17.561 -2.659  1.00 94.38 422 A 1 
ATOM 3280 O O   . ALA A 1 422 ? 32.849  -18.030 -3.289  1.00 93.69 422 A 1 
ATOM 3281 C CB  . ALA A 1 422 ? 32.308  -15.268 -1.629  1.00 94.16 422 A 1 
ATOM 3282 N N   . GLU A 1 423 ? 31.080  -18.337 -1.948  1.00 95.15 423 A 1 
ATOM 3283 C CA  . GLU A 1 423 ? 31.191  -19.801 -1.883  1.00 95.02 423 A 1 
ATOM 3284 C C   . GLU A 1 423 ? 30.792  -20.523 -3.186  1.00 94.92 423 A 1 
ATOM 3285 O O   . GLU A 1 423 ? 31.068  -21.716 -3.323  1.00 93.35 423 A 1 
ATOM 3286 C CB  . GLU A 1 423 ? 30.307  -20.342 -0.749  1.00 94.67 423 A 1 
ATOM 3287 C CG  . GLU A 1 423 ? 30.766  -19.950 0.663   1.00 91.91 423 A 1 
ATOM 3288 C CD  . GLU A 1 423 ? 29.786  -20.430 1.748   1.00 89.64 423 A 1 
ATOM 3289 O OE1 . GLU A 1 423 ? 30.008  -20.091 2.926   1.00 81.67 423 A 1 
ATOM 3290 O OE2 . GLU A 1 423 ? 28.819  -21.162 1.416   1.00 82.82 423 A 1 
ATOM 3291 N N   . LEU A 1 424 ? 30.123  -19.843 -4.123  1.00 94.09 424 A 1 
ATOM 3292 C CA  . LEU A 1 424 ? 29.775  -20.424 -5.430  1.00 92.54 424 A 1 
ATOM 3293 C C   . LEU A 1 424 ? 30.939  -20.381 -6.440  1.00 90.52 424 A 1 
ATOM 3294 O O   . LEU A 1 424 ? 30.829  -21.016 -7.493  1.00 83.49 424 A 1 
ATOM 3295 C CB  . LEU A 1 424 ? 28.528  -19.730 -6.017  1.00 92.06 424 A 1 
ATOM 3296 C CG  . LEU A 1 424 ? 27.229  -19.900 -5.213  1.00 91.93 424 A 1 
ATOM 3297 C CD1 . LEU A 1 424 ? 26.118  -19.102 -5.894  1.00 89.02 424 A 1 
ATOM 3298 C CD2 . LEU A 1 424 ? 26.780  -21.366 -5.144  1.00 89.97 424 A 1 
ATOM 3299 N N   . GLY A 1 425 ? 32.047  -19.662 -6.120  1.00 91.27 425 A 1 
ATOM 3300 C CA  . GLY A 1 425 ? 33.122  -19.349 -7.077  1.00 89.48 425 A 1 
ATOM 3301 C C   . GLY A 1 425 ? 32.731  -18.186 -7.999  1.00 85.56 425 A 1 
ATOM 3302 O O   . GLY A 1 425 ? 33.138  -18.209 -9.168  1.00 77.73 425 A 1 
ATOM 3303 O OXT . GLY A 1 425 ? 32.033  -17.272 -7.515  1.00 84.42 425 A 1 
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