# 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_if03692
#
_entry.id if03692
#
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 LEU 2   
1 n LEU 3   
1 n PHE 4   
1 n THR 5   
1 n LEU 6   
1 n LYS 7   
1 n GLU 8   
1 n ARG 9   
1 n LEU 10  
1 n SER 11  
1 n PHE 12  
1 n ASP 13  
1 n ILE 14  
1 n GLU 15  
1 n ASN 16  
1 n ALA 17  
1 n ALA 18  
1 n GLU 19  
1 n ASP 20  
1 n ARG 21  
1 n ILE 22  
1 n PHE 23  
1 n ARG 24  
1 n LEU 25  
1 n CYS 26  
1 n ARG 27  
1 n CYS 28  
1 n GLN 29  
1 n PRO 30  
1 n GLN 31  
1 n GLN 32  
1 n ASP 33  
1 n ARG 34  
1 n LEU 35  
1 n LYS 36  
1 n MET 37  
1 n ALA 38  
1 n PHE 39  
1 n LEU 40  
1 n ALA 41  
1 n ASP 42  
1 n ILE 43  
1 n LEU 44  
1 n SER 45  
1 n ARG 46  
1 n VAL 47  
1 n LYS 48  
1 n PRO 49  
1 n SER 50  
1 n ALA 51  
1 n THR 52  
1 n ILE 53  
1 n ALA 54  
1 n VAL 55  
1 n THR 56  
1 n GLN 57  
1 n LYS 58  
1 n ALA 59  
1 n ARG 60  
1 n GLU 61  
1 n LEU 62  
1 n LYS 63  
1 n ALA 64  
1 n LYS 65  
1 n GLY 66  
1 n ARG 67  
1 n ASP 68  
1 n VAL 69  
1 n ILE 70  
1 n SER 71  
1 n LEU 72  
1 n GLY 73  
1 n ALA 74  
1 n GLY 75  
1 n GLU 76  
1 n PRO 77  
1 n ASP 78  
1 n PHE 79  
1 n ASP 80  
1 n THR 81  
1 n PRO 82  
1 n GLU 83  
1 n ASN 84  
1 n ILE 85  
1 n LYS 86  
1 n GLU 87  
1 n ALA 88  
1 n ALA 89  
1 n ILE 90  
1 n ASP 91  
1 n ALA 92  
1 n ILE 93  
1 n LYS 94  
1 n ARG 95  
1 n GLY 96  
1 n GLU 97  
1 n THR 98  
1 n LYS 99  
1 n TYR 100 
1 n THR 101 
1 n PRO 102 
1 n VAL 103 
1 n SER 104 
1 n GLY 105 
1 n ILE 106 
1 n PRO 107 
1 n GLU 108 
1 n LEU 109 
1 n ARG 110 
1 n LYS 111 
1 n ALA 112 
1 n ILE 113 
1 n ALA 114 
1 n ASP 115 
1 n LYS 116 
1 n PHE 117 
1 n LYS 118 
1 n ARG 119 
1 n GLU 120 
1 n ASN 121 
1 n GLY 122 
1 n LEU 123 
1 n ASP 124 
1 n TYR 125 
1 n LYS 126 
1 n PRO 127 
1 n GLU 128 
1 n GLN 129 
1 n THR 130 
1 n ILE 131 
1 n VAL 132 
1 n GLY 133 
1 n THR 134 
1 n GLY 135 
1 n GLY 136 
1 n LYS 137 
1 n GLN 138 
1 n ILE 139 
1 n LEU 140 
1 n PHE 141 
1 n ASN 142 
1 n ALA 143 
1 n PHE 144 
1 n MET 145 
1 n ALA 146 
1 n THR 147 
1 n LEU 148 
1 n ASN 149 
1 n PRO 150 
1 n GLY 151 
1 n ASP 152 
1 n GLU 153 
1 n VAL 154 
1 n VAL 155 
1 n ILE 156 
1 n PRO 157 
1 n ALA 158 
1 n PRO 159 
1 n TYR 160 
1 n TRP 161 
1 n VAL 162 
1 n SER 163 
1 n TYR 164 
1 n PRO 165 
1 n GLU 166 
1 n MET 167 
1 n VAL 168 
1 n ALA 169 
1 n ILE 170 
1 n CYS 171 
1 n GLY 172 
1 n GLY 173 
1 n THR 174 
1 n PRO 175 
1 n VAL 176 
1 n PHE 177 
1 n VAL 178 
1 n ASP 179 
1 n THR 180 
1 n THR 181 
1 n LEU 182 
1 n GLU 183 
1 n ASP 184 
1 n ASN 185 
1 n PHE 186 
1 n LYS 187 
1 n LEU 188 
1 n LYS 189 
1 n PRO 190 
1 n GLU 191 
1 n ALA 192 
1 n LEU 193 
1 n GLU 194 
1 n LYS 195 
1 n ALA 196 
1 n ILE 197 
1 n THR 198 
1 n PRO 199 
1 n LYS 200 
1 n THR 201 
1 n LYS 202 
1 n TRP 203 
1 n PHE 204 
1 n VAL 205 
1 n PHE 206 
1 n ASN 207 
1 n SER 208 
1 n PRO 209 
1 n SER 210 
1 n ASN 211 
1 n PRO 212 
1 n SER 213 
1 n GLY 214 
1 n ALA 215 
1 n ALA 216 
1 n TYR 217 
1 n SER 218 
1 n HIS 219 
1 n ASP 220 
1 n GLU 221 
1 n LEU 222 
1 n LYS 223 
1 n ALA 224 
1 n LEU 225 
1 n THR 226 
1 n ASP 227 
1 n VAL 228 
1 n LEU 229 
1 n VAL 230 
1 n LYS 231 
1 n HIS 232 
1 n PRO 233 
1 n HIS 234 
1 n VAL 235 
1 n TRP 236 
1 n VAL 237 
1 n LEU 238 
1 n THR 239 
1 n ASP 240 
1 n ASP 241 
1 n MET 242 
1 n TYR 243 
1 n GLU 244 
1 n HIS 245 
1 n LEU 246 
1 n THR 247 
1 n TYR 248 
1 n GLY 249 
1 n ASP 250 
1 n PHE 251 
1 n LYS 252 
1 n PHE 253 
1 n VAL 254 
1 n THR 255 
1 n PRO 256 
1 n VAL 257 
1 n GLU 258 
1 n VAL 259 
1 n GLU 260 
1 n PRO 261 
1 n SER 262 
1 n LEU 263 
1 n TYR 264 
1 n ASP 265 
1 n ARG 266 
1 n THR 267 
1 n LEU 268 
1 n THR 269 
1 n MET 270 
1 n ASN 271 
1 n GLY 272 
1 n VAL 273 
1 n SER 274 
1 n LYS 275 
1 n ALA 276 
1 n TYR 277 
1 n ALA 278 
1 n MET 279 
1 n THR 280 
1 n GLY 281 
1 n TRP 282 
1 n ARG 283 
1 n ILE 284 
1 n GLY 285 
1 n TYR 286 
1 n ALA 287 
1 n ALA 288 
1 n GLY 289 
1 n PRO 290 
1 n LEU 291 
1 n PRO 292 
1 n LEU 293 
1 n ILE 294 
1 n LYS 295 
1 n ALA 296 
1 n MET 297 
1 n ASP 298 
1 n MET 299 
1 n ILE 300 
1 n GLN 301 
1 n GLY 302 
1 n GLN 303 
1 n GLN 304 
1 n THR 305 
1 n SER 306 
1 n GLY 307 
1 n ALA 308 
1 n SER 309 
1 n SER 310 
1 n ILE 311 
1 n ALA 312 
1 n GLN 313 
1 n TRP 314 
1 n ALA 315 
1 n ALA 316 
1 n VAL 317 
1 n GLU 318 
1 n ALA 319 
1 n LEU 320 
1 n ASN 321 
1 n GLY 322 
1 n THR 323 
1 n GLN 324 
1 n ASP 325 
1 n PHE 326 
1 n ILE 327 
1 n PRO 328 
1 n ALA 329 
1 n ASN 330 
1 n LYS 331 
1 n LYS 332 
1 n ILE 333 
1 n PHE 334 
1 n GLU 335 
1 n GLY 336 
1 n ARG 337 
1 n ARG 338 
1 n ASP 339 
1 n LEU 340 
1 n VAL 341 
1 n VAL 342 
1 n SER 343 
1 n MET 344 
1 n LEU 345 
1 n ASN 346 
1 n GLN 347 
1 n ALA 348 
1 n LYS 349 
1 n GLY 350 
1 n ILE 351 
1 n ASN 352 
1 n CYS 353 
1 n PRO 354 
1 n ALA 355 
1 n PRO 356 
1 n GLU 357 
1 n GLY 358 
1 n ALA 359 
1 n PHE 360 
1 n TYR 361 
1 n VAL 362 
1 n TYR 363 
1 n PRO 364 
1 n SER 365 
1 n CYS 366 
1 n ALA 367 
1 n GLY 368 
1 n MET 369 
1 n ILE 370 
1 n GLY 371 
1 n LYS 372 
1 n THR 373 
1 n ALA 374 
1 n PRO 375 
1 n SER 376 
1 n GLY 377 
1 n LYS 378 
1 n VAL 379 
1 n ILE 380 
1 n GLU 381 
1 n SER 382 
1 n ASP 383 
1 n VAL 384 
1 n ASP 385 
1 n PHE 386 
1 n VAL 387 
1 n SER 388 
1 n GLU 389 
1 n LEU 390 
1 n LEU 391 
1 n GLU 392 
1 n ALA 393 
1 n GLU 394 
1 n GLY 395 
1 n VAL 396 
1 n ALA 397 
1 n VAL 398 
1 n VAL 399 
1 n GLN 400 
1 n GLY 401 
1 n SER 402 
1 n ALA 403 
1 n PHE 404 
1 n GLY 405 
1 n LEU 406 
1 n GLY 407 
1 n PRO 408 
1 n ASN 409 
1 n PHE 410 
1 n ARG 411 
1 n ILE 412 
1 n SER 413 
1 n TYR 414 
1 n ALA 415 
1 n THR 416 
1 n SER 417 
1 n GLU 418 
1 n ALA 419 
1 n LEU 420 
1 n LEU 421 
1 n GLU 422 
1 n GLU 423 
1 n ALA 424 
1 n CYS 425 
1 n LYS 426 
1 n ARG 427 
1 n ILE 428 
1 n GLN 429 
1 n ARG 430 
1 n PHE 431 
1 n CYS 432 
1 n ALA 433 
1 n ASP 434 
1 n CYS 435 
1 n ARG 436 
#
_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 @ 2025-11-13 22:49:21)"
_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 90.27
_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 LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n ARG . 436 A 436 
#
_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   ? -50.911 28.740  -0.827  1.00 24.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.480 28.305  0.513   1.00 39.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -50.998 26.915  0.934   1.00 42.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -50.708 26.507  2.048   1.00 40.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -50.788 29.395  1.563   1.00 38.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -49.684 29.498  2.627   1.00 33.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -49.854 30.989  3.649   1.00 31.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -50.978 30.385  4.939   1.00 27.65 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -51.697 26.157  0.084   1.00 30.34 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -52.135 24.769  0.355   1.00 40.05 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -51.414 23.687  -0.484  1.00 41.53 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -51.561 22.504  -0.196  1.00 41.25 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -53.672 24.650  0.206   1.00 40.50 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -54.414 24.443  1.539   1.00 37.58 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -54.947 25.771  2.076   1.00 34.23 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -55.592 23.485  1.366   1.00 43.24 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -50.618 24.061  -1.492  1.00 33.87 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -49.887 23.111  -2.354  1.00 39.68 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -48.442 22.836  -1.896  1.00 39.47 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -47.872 21.826  -2.301  1.00 39.03 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -49.955 23.596  -3.818  1.00 40.05 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -51.084 22.919  -4.619  1.00 37.77 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -52.013 23.941  -5.261  1.00 35.67 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -50.499 22.037  -5.727  1.00 44.14 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -47.858 23.684  -1.048  1.00 29.07 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -46.511 23.476  -0.497  1.00 35.77 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -46.507 22.468  0.664   1.00 34.94 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -45.612 21.632  0.756   1.00 33.42 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -45.890 24.831  -0.114  1.00 34.26 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -44.809 25.261  -1.090  1.00 33.08 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -43.467 24.940  -0.818  1.00 30.06 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -45.137 25.943  -2.275  1.00 33.28 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -42.451 25.305  -1.724  1.00 30.92 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -44.120 26.305  -3.186  1.00 29.07 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -42.779 25.988  -2.907  1.00 32.58 4   A 1 
ATOM 36   N N   . THR A 1 5   ? -47.562 22.440  1.457   1.00 37.21 5   A 1 
ATOM 37   C CA  . THR A 1 5   ? -47.700 21.554  2.629   1.00 45.74 5   A 1 
ATOM 38   C C   . THR A 1 5   ? -47.976 20.087  2.285   1.00 46.57 5   A 1 
ATOM 39   O O   . THR A 1 5   ? -47.712 19.213  3.109   1.00 44.67 5   A 1 
ATOM 40   C CB  . THR A 1 5   ? -48.793 22.078  3.580   1.00 42.21 5   A 1 
ATOM 41   O OG1 . THR A 1 5   ? -49.803 22.766  2.869   1.00 37.33 5   A 1 
ATOM 42   C CG2 . THR A 1 5   ? -48.230 23.069  4.589   1.00 38.02 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -48.465 19.779  1.077   1.00 32.01 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -48.680 18.391  0.637   1.00 39.02 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -47.401 17.726  0.100   1.00 39.27 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -47.233 16.524  0.284   1.00 38.99 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -49.830 18.330  -0.387  1.00 38.30 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -51.124 17.731  0.201   1.00 36.40 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -52.270 18.742  0.175   1.00 34.32 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -51.562 16.492  -0.578  1.00 41.86 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -46.484 18.489  -0.525  1.00 33.87 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -45.206 17.954  -1.031  1.00 38.18 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -44.221 17.627  0.097   1.00 37.44 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -43.571 16.591  0.025   1.00 37.52 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -44.578 18.912  -2.057  1.00 37.63 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -44.836 18.450  -3.496  1.00 35.39 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -44.101 19.345  -4.501  1.00 33.01 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -44.222 18.784  -5.921  1.00 30.26 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -43.433 19.584  -6.890  1.00 27.24 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? -44.165 18.449  1.126   1.00 29.32 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? -43.306 18.196  2.293   1.00 37.39 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? -43.807 17.008  3.130   1.00 37.39 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? -43.000 16.185  3.548   1.00 36.41 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? -43.188 19.468  3.141   1.00 36.83 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? -42.292 20.509  2.456   1.00 33.85 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? -42.167 21.818  3.251   1.00 30.62 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? -41.164 22.530  3.032   1.00 28.43 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? -43.113 22.128  4.012   1.00 33.72 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? -45.123 16.828  3.282   1.00 28.17 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? -45.680 15.636  3.954   1.00 33.48 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? -45.433 14.340  3.181   1.00 33.41 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? -45.067 13.350  3.799   1.00 33.18 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? -47.173 15.812  4.258   1.00 32.76 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? -47.372 16.497  5.612   1.00 29.40 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? -48.863 16.554  5.960   1.00 28.34 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? -49.075 17.048  7.333   1.00 25.78 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? -50.197 16.974  8.025   1.00 24.87 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? -51.287 16.472  7.517   1.00 22.15 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? -50.241 17.400  9.255   1.00 22.95 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? -45.563 14.347  1.852   1.00 30.91 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? -45.273 13.161  1.035   1.00 35.60 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? -43.780 12.792  1.035   1.00 35.58 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? -43.469 11.607  1.009   1.00 34.65 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? -45.806 13.370  -0.396  1.00 34.65 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? -47.182 12.705  -0.613  1.00 31.99 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? -48.195 13.663  -1.236  1.00 29.39 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? -47.050 11.494  -1.538  1.00 35.79 10  A 1 
ATOM 88   N N   . SER A 1 11  ? -42.867 13.769  1.089   1.00 32.99 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? -41.422 13.510  1.203   1.00 36.01 11  A 1 
ATOM 90   C C   . SER A 1 11  ? -41.058 12.889  2.555   1.00 35.28 11  A 1 
ATOM 91   O O   . SER A 1 11  ? -40.311 11.916  2.601   1.00 34.42 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? -40.640 14.808  0.992   1.00 34.92 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? -39.293 14.528  0.673   1.00 31.49 11  A 1 
ATOM 94   N N   . PHE A 1 12  ? -41.642 13.391  3.633   1.00 26.21 12  A 1 
ATOM 95   C CA  . PHE A 1 12  ? -41.404 12.914  4.999   1.00 29.04 12  A 1 
ATOM 96   C C   . PHE A 1 12  ? -41.995 11.513  5.250   1.00 29.29 12  A 1 
ATOM 97   O O   . PHE A 1 12  ? -41.398 10.694  5.953   1.00 27.10 12  A 1 
ATOM 98   C CB  . PHE A 1 12  ? -41.978 13.957  5.972   1.00 26.67 12  A 1 
ATOM 99   C CG  . PHE A 1 12  ? -41.276 14.015  7.312   1.00 24.79 12  A 1 
ATOM 100  C CD1 . PHE A 1 12  ? -41.808 13.354  8.432   1.00 21.49 12  A 1 
ATOM 101  C CD2 . PHE A 1 12  ? -40.082 14.752  7.432   1.00 23.71 12  A 1 
ATOM 102  C CE1 . PHE A 1 12  ? -41.149 13.426  9.671   1.00 21.40 12  A 1 
ATOM 103  C CE2 . PHE A 1 12  ? -39.419 14.822  8.672   1.00 20.50 12  A 1 
ATOM 104  C CZ  . PHE A 1 12  ? -39.953 14.159  9.790   1.00 23.29 12  A 1 
ATOM 105  N N   . ASP A 1 13  ? -43.123 11.182  4.619   1.00 30.29 13  A 1 
ATOM 106  C CA  . ASP A 1 13  ? -43.727 9.846   4.702   1.00 36.51 13  A 1 
ATOM 107  C C   . ASP A 1 13  ? -42.971 8.802   3.857   1.00 34.77 13  A 1 
ATOM 108  O O   . ASP A 1 13  ? -42.956 7.622   4.212   1.00 33.34 13  A 1 
ATOM 109  C CB  . ASP A 1 13  ? -45.218 9.920   4.312   1.00 34.60 13  A 1 
ATOM 110  C CG  . ASP A 1 13  ? -46.123 10.580  5.372   1.00 31.68 13  A 1 
ATOM 111  O OD1 . ASP A 1 13  ? -45.759 10.559  6.570   1.00 29.48 13  A 1 
ATOM 112  O OD2 . ASP A 1 13  ? -47.215 11.059  4.984   1.00 29.72 13  A 1 
ATOM 113  N N   . ILE A 1 14  ? -42.300 9.207   2.765   1.00 29.31 14  A 1 
ATOM 114  C CA  . ILE A 1 14  ? -41.480 8.309   1.931   1.00 32.99 14  A 1 
ATOM 115  C C   . ILE A 1 14  ? -40.131 8.006   2.604   1.00 33.84 14  A 1 
ATOM 116  O O   . ILE A 1 14  ? -39.704 6.850   2.587   1.00 32.51 14  A 1 
ATOM 117  C CB  . ILE A 1 14  ? -41.341 8.876   0.498   1.00 30.76 14  A 1 
ATOM 118  C CG1 . ILE A 1 14  ? -42.704 8.808   -0.236  1.00 28.09 14  A 1 
ATOM 119  C CG2 . ILE A 1 14  ? -40.285 8.106   -0.326  1.00 28.82 14  A 1 
ATOM 120  C CD1 . ILE A 1 14  ? -42.762 9.647   -1.520  1.00 28.10 14  A 1 
ATOM 121  N N   . GLU A 1 15  ? -39.484 8.989   3.236   1.00 27.11 15  A 1 
ATOM 122  C CA  . GLU A 1 15  ? -38.241 8.775   4.002   1.00 31.06 15  A 1 
ATOM 123  C C   . GLU A 1 15  ? -38.481 7.894   5.240   1.00 31.03 15  A 1 
ATOM 124  O O   . GLU A 1 15  ? -37.777 6.899   5.424   1.00 30.36 15  A 1 
ATOM 125  C CB  . GLU A 1 15  ? -37.600 10.125  4.376   1.00 30.18 15  A 1 
ATOM 126  C CG  . GLU A 1 15  ? -36.806 10.701  3.191   1.00 27.45 15  A 1 
ATOM 127  C CD  . GLU A 1 15  ? -36.160 12.068  3.468   1.00 24.83 15  A 1 
ATOM 128  O OE1 . GLU A 1 15  ? -35.177 12.388  2.755   1.00 23.50 15  A 1 
ATOM 129  O OE2 . GLU A 1 15  ? -36.685 12.810  4.326   1.00 28.08 15  A 1 
ATOM 130  N N   . ASN A 1 16  ? -39.544 8.141   6.002   1.00 31.69 16  A 1 
ATOM 131  C CA  . ASN A 1 16  ? -39.892 7.283   7.141   1.00 38.29 16  A 1 
ATOM 132  C C   . ASN A 1 16  ? -40.306 5.864   6.709   1.00 37.46 16  A 1 
ATOM 133  O O   . ASN A 1 16  ? -39.988 4.890   7.392   1.00 35.30 16  A 1 
ATOM 134  C CB  . ASN A 1 16  ? -41.003 7.954   7.969   1.00 36.37 16  A 1 
ATOM 135  C CG  . ASN A 1 16  ? -40.468 9.065   8.855   1.00 32.11 16  A 1 
ATOM 136  O OD1 . ASN A 1 16  ? -39.552 8.891   9.635   1.00 28.76 16  A 1 
ATOM 137  N ND2 . ASN A 1 16  ? -41.037 10.237  8.793   1.00 30.58 16  A 1 
ATOM 138  N N   . ALA A 1 17  ? -40.967 5.701   5.560   1.00 32.28 17  A 1 
ATOM 139  C CA  . ALA A 1 17  ? -41.302 4.374   5.034   1.00 38.25 17  A 1 
ATOM 140  C C   . ALA A 1 17  ? -40.073 3.606   4.511   1.00 38.57 17  A 1 
ATOM 141  O O   . ALA A 1 17  ? -40.077 2.371   4.522   1.00 37.64 17  A 1 
ATOM 142  C CB  . ALA A 1 17  ? -42.373 4.523   3.948   1.00 36.66 17  A 1 
ATOM 143  N N   . ALA A 1 18  ? -39.022 4.307   4.056   1.00 31.28 18  A 1 
ATOM 144  C CA  . ALA A 1 18  ? -37.753 3.704   3.655   1.00 34.92 18  A 1 
ATOM 145  C C   . ALA A 1 18  ? -36.933 3.254   4.875   1.00 35.58 18  A 1 
ATOM 146  O O   . ALA A 1 18  ? -36.453 2.118   4.892   1.00 34.21 18  A 1 
ATOM 147  C CB  . ALA A 1 18  ? -36.995 4.693   2.758   1.00 32.84 18  A 1 
ATOM 148  N N   . GLU A 1 19  ? -36.849 4.073   5.924   1.00 27.70 19  A 1 
ATOM 149  C CA  . GLU A 1 19  ? -36.196 3.701   7.187   1.00 30.17 19  A 1 
ATOM 150  C C   . GLU A 1 19  ? -36.924 2.543   7.889   1.00 30.16 19  A 1 
ATOM 151  O O   . GLU A 1 19  ? -36.285 1.574   8.308   1.00 29.28 19  A 1 
ATOM 152  C CB  . GLU A 1 19  ? -36.096 4.913   8.126   1.00 29.20 19  A 1 
ATOM 153  C CG  . GLU A 1 19  ? -34.985 5.887   7.703   1.00 26.11 19  A 1 
ATOM 154  C CD  . GLU A 1 19  ? -34.707 6.969   8.763   1.00 23.25 19  A 1 
ATOM 155  O OE1 . GLU A 1 19  ? -33.561 7.478   8.776   1.00 22.29 19  A 1 
ATOM 156  O OE2 . GLU A 1 19  ? -35.614 7.241   9.585   1.00 26.25 19  A 1 
ATOM 157  N N   . ASP A 1 20  ? -38.260 2.546   7.919   1.00 32.15 20  A 1 
ATOM 158  C CA  . ASP A 1 20  ? -39.050 1.462   8.520   1.00 37.29 20  A 1 
ATOM 159  C C   . ASP A 1 20  ? -38.980 0.165   7.684   1.00 37.11 20  A 1 
ATOM 160  O O   . ASP A 1 20  ? -39.024 -0.940  8.231   1.00 36.15 20  A 1 
ATOM 161  C CB  . ASP A 1 20  ? -40.498 1.939   8.777   1.00 35.99 20  A 1 
ATOM 162  C CG  . ASP A 1 20  ? -41.200 1.202   9.936   1.00 32.02 20  A 1 
ATOM 163  O OD1 . ASP A 1 20  ? -40.528 0.857   10.931  1.00 29.98 20  A 1 
ATOM 164  O OD2 . ASP A 1 20  ? -42.415 0.901   9.821   1.00 31.45 20  A 1 
ATOM 165  N N   . ARG A 1 21  ? -38.760 0.252   6.350   1.00 29.28 21  A 1 
ATOM 166  C CA  . ARG A 1 21  ? -38.448 -0.914  5.496   1.00 33.49 21  A 1 
ATOM 167  C C   . ARG A 1 21  ? -37.050 -1.474  5.755   1.00 33.31 21  A 1 
ATOM 168  O O   . ARG A 1 21  ? -36.915 -2.692  5.809   1.00 33.24 21  A 1 
ATOM 169  C CB  . ARG A 1 21  ? -38.622 -0.603  3.999   1.00 33.24 21  A 1 
ATOM 170  C CG  . ARG A 1 21  ? -39.996 -1.037  3.484   1.00 30.68 21  A 1 
ATOM 171  C CD  . ARG A 1 21  ? -40.085 -0.791  1.973   1.00 29.50 21  A 1 
ATOM 172  N NE  . ARG A 1 21  ? -41.349 -1.310  1.409   1.00 26.44 21  A 1 
ATOM 173  C CZ  . ARG A 1 21  ? -41.603 -1.538  0.131   1.00 25.60 21  A 1 
ATOM 174  N NH1 . ARG A 1 21  ? -40.717 -1.312  -0.801  1.00 23.82 21  A 1 
ATOM 175  N NH2 . ARG A 1 21  ? -42.764 -1.998  -0.243  1.00 24.65 21  A 1 
ATOM 176  N N   . ILE A 1 22  ? -36.038 -0.630  5.928   1.00 31.43 22  A 1 
ATOM 177  C CA  . ILE A 1 22  ? -34.670 -1.060  6.264   1.00 31.89 22  A 1 
ATOM 178  C C   . ILE A 1 22  ? -34.657 -1.712  7.656   1.00 32.21 22  A 1 
ATOM 179  O O   . ILE A 1 22  ? -34.125 -2.811  7.821   1.00 31.61 22  A 1 
ATOM 180  C CB  . ILE A 1 22  ? -33.691 0.129   6.114   1.00 30.60 22  A 1 
ATOM 181  C CG1 . ILE A 1 22  ? -33.560 0.508   4.617   1.00 28.38 22  A 1 
ATOM 182  C CG2 . ILE A 1 22  ? -32.308 -0.210  6.697   1.00 29.70 22  A 1 
ATOM 183  C CD1 . ILE A 1 22  ? -32.870 1.858   4.373   1.00 28.57 22  A 1 
ATOM 184  N N   . PHE A 1 23  ? -35.358 -1.121  8.630   1.00 29.81 23  A 1 
ATOM 185  C CA  . PHE A 1 23  ? -35.524 -1.706  9.967   1.00 31.44 23  A 1 
ATOM 186  C C   . PHE A 1 23  ? -36.302 -3.033  9.964   1.00 31.63 23  A 1 
ATOM 187  O O   . PHE A 1 23  ? -35.974 -3.949  10.728  1.00 31.17 23  A 1 
ATOM 188  C CB  . PHE A 1 23  ? -36.192 -0.683  10.903  1.00 30.10 23  A 1 
ATOM 189  C CG  . PHE A 1 23  ? -35.253 -0.162  11.972  1.00 28.41 23  A 1 
ATOM 190  C CD1 . PHE A 1 23  ? -35.172 -0.823  13.214  1.00 25.89 23  A 1 
ATOM 191  C CD2 . PHE A 1 23  ? -34.451 0.969   11.731  1.00 27.88 23  A 1 
ATOM 192  C CE1 . PHE A 1 23  ? -34.299 -0.358  14.208  1.00 26.46 23  A 1 
ATOM 193  C CE2 . PHE A 1 23  ? -33.570 1.436   12.727  1.00 26.19 23  A 1 
ATOM 194  C CZ  . PHE A 1 23  ? -33.498 0.773   13.967  1.00 28.44 23  A 1 
ATOM 195  N N   . ARG A 1 24  ? -37.314 -3.190  9.096   1.00 30.83 24  A 1 
ATOM 196  C CA  . ARG A 1 24  ? -38.062 -4.456  8.941   1.00 33.28 24  A 1 
ATOM 197  C C   . ARG A 1 24  ? -37.281 -5.521  8.167   1.00 33.23 24  A 1 
ATOM 198  O O   . ARG A 1 24  ? -37.375 -6.690  8.529   1.00 32.82 24  A 1 
ATOM 199  C CB  . ARG A 1 24  ? -39.440 -4.205  8.316   1.00 32.28 24  A 1 
ATOM 200  C CG  . ARG A 1 24  ? -40.416 -3.562  9.310   1.00 29.29 24  A 1 
ATOM 201  C CD  . ARG A 1 24  ? -41.756 -3.276  8.631   1.00 27.62 24  A 1 
ATOM 202  N NE  . ARG A 1 24  ? -42.543 -2.289  9.381   1.00 24.47 24  A 1 
ATOM 203  C CZ  . ARG A 1 24  ? -43.849 -2.191  9.498   1.00 22.46 24  A 1 
ATOM 204  N NH1 . ARG A 1 24  ? -44.673 -3.086  9.022   1.00 21.14 24  A 1 
ATOM 205  N NH2 . ARG A 1 24  ? -44.346 -1.145  10.096  1.00 20.71 24  A 1 
ATOM 206  N N   . LEU A 1 25  ? -36.466 -5.146  7.181   1.00 34.52 25  A 1 
ATOM 207  C CA  . LEU A 1 25  ? -35.563 -6.069  6.472   1.00 36.55 25  A 1 
ATOM 208  C C   . LEU A 1 25  ? -34.485 -6.644  7.406   1.00 36.28 25  A 1 
ATOM 209  O O   . LEU A 1 25  ? -34.230 -7.849  7.369   1.00 35.41 25  A 1 
ATOM 210  C CB  . LEU A 1 25  ? -34.958 -5.351  5.249   1.00 34.29 25  A 1 
ATOM 211  C CG  . LEU A 1 25  ? -35.905 -5.352  4.035   1.00 31.70 25  A 1 
ATOM 212  C CD1 . LEU A 1 25  ? -35.533 -4.241  3.055   1.00 30.08 25  A 1 
ATOM 213  C CD2 . LEU A 1 25  ? -35.843 -6.685  3.286   1.00 34.85 25  A 1 
ATOM 214  N N   . CYS A 1 26  ? -33.967 -5.853  8.348   1.00 35.25 26  A 1 
ATOM 215  C CA  . CYS A 1 26  ? -33.085 -6.353  9.416   1.00 36.52 26  A 1 
ATOM 216  C C   . CYS A 1 26  ? -33.783 -7.316  10.406  1.00 35.61 26  A 1 
ATOM 217  O O   . CYS A 1 26  ? -33.111 -8.084  11.097  1.00 34.30 26  A 1 
ATOM 218  C CB  . CYS A 1 26  ? -32.478 -5.158  10.167  1.00 34.95 26  A 1 
ATOM 219  S SG  . CYS A 1 26  ? -31.215 -4.369  9.139   1.00 31.48 26  A 1 
ATOM 220  N N   . ARG A 1 27  ? -35.124 -7.322  10.488  1.00 36.70 27  A 1 
ATOM 221  C CA  . ARG A 1 27  ? -35.881 -8.257  11.353  1.00 38.78 27  A 1 
ATOM 222  C C   . ARG A 1 27  ? -36.234 -9.592  10.684  1.00 38.95 27  A 1 
ATOM 223  O O   . ARG A 1 27  ? -36.652 -10.500 11.400  1.00 36.88 27  A 1 
ATOM 224  C CB  . ARG A 1 27  ? -37.126 -7.575  11.946  1.00 36.39 27  A 1 
ATOM 225  C CG  . ARG A 1 27  ? -36.763 -6.555  13.035  1.00 32.74 27  A 1 
ATOM 226  C CD  . ARG A 1 27  ? -38.031 -5.960  13.662  1.00 30.56 27  A 1 
ATOM 227  N NE  . ARG A 1 27  ? -37.713 -4.862  14.589  1.00 28.14 27  A 1 
ATOM 228  C CZ  . ARG A 1 27  ? -38.519 -4.325  15.490  1.00 25.76 27  A 1 
ATOM 229  N NH1 . ARG A 1 27  ? -39.729 -4.767  15.696  1.00 24.65 27  A 1 
ATOM 230  N NH2 . ARG A 1 27  ? -38.125 -3.313  16.207  1.00 24.54 27  A 1 
ATOM 231  N N   . CYS A 1 28  ? -36.028 -9.745  9.377   1.00 39.00 28  A 1 
ATOM 232  C CA  . CYS A 1 28  ? -36.403 -10.943 8.611   1.00 42.78 28  A 1 
ATOM 233  C C   . CYS A 1 28  ? -35.232 -11.864 8.225   1.00 42.83 28  A 1 
ATOM 234  O O   . CYS A 1 28  ? -35.445 -12.806 7.462   1.00 40.67 28  A 1 
ATOM 235  C CB  . CYS A 1 28  ? -37.251 -10.530 7.401   1.00 40.31 28  A 1 
ATOM 236  S SG  . CYS A 1 28  ? -38.908 -10.052 7.952   1.00 35.56 28  A 1 
ATOM 237  N N   . GLN A 1 29  ? -34.019 -11.662 8.753   1.00 44.06 29  A 1 
ATOM 238  C CA  . GLN A 1 29  ? -32.961 -12.669 8.589   1.00 46.07 29  A 1 
ATOM 239  C C   . GLN A 1 29  ? -33.241 -13.912 9.453   1.00 45.32 29  A 1 
ATOM 240  O O   . GLN A 1 29  ? -33.677 -13.762 10.606  1.00 43.33 29  A 1 
ATOM 241  C CB  . GLN A 1 29  ? -31.576 -12.088 8.896   1.00 44.71 29  A 1 
ATOM 242  C CG  . GLN A 1 29  ? -31.045 -11.254 7.724   1.00 42.32 29  A 1 
ATOM 243  C CD  . GLN A 1 29  ? -29.569 -10.914 7.882   1.00 38.07 29  A 1 
ATOM 244  O OE1 . GLN A 1 29  ? -29.032 -10.824 8.979   1.00 38.27 29  A 1 
ATOM 245  N NE2 . GLN A 1 29  ? -28.848 -10.710 6.805   1.00 36.98 29  A 1 
ATOM 246  N N   . PRO A 1 30  ? -32.968 -15.133 8.937   1.00 38.82 30  A 1 
ATOM 247  C CA  . PRO A 1 30  ? -33.095 -16.379 9.689   1.00 41.85 30  A 1 
ATOM 248  C C   . PRO A 1 30  ? -32.347 -16.294 11.023  1.00 43.53 30  A 1 
ATOM 249  O O   . PRO A 1 30  ? -31.253 -15.738 11.103  1.00 42.41 30  A 1 
ATOM 250  C CB  . PRO A 1 30  ? -32.516 -17.482 8.786   1.00 39.25 30  A 1 
ATOM 251  C CG  . PRO A 1 30  ? -32.626 -16.903 7.382   1.00 40.37 30  A 1 
ATOM 252  C CD  . PRO A 1 30  ? -32.461 -15.402 7.601   1.00 44.57 30  A 1 
ATOM 253  N N   . GLN A 1 31  ? -32.919 -16.873 12.077  1.00 39.36 31  A 1 
ATOM 254  C CA  . GLN A 1 31  ? -32.377 -16.810 13.445  1.00 41.65 31  A 1 
ATOM 255  C C   . GLN A 1 31  ? -30.932 -17.353 13.539  1.00 43.79 31  A 1 
ATOM 256  O O   . GLN A 1 31  ? -30.138 -16.869 14.343  1.00 42.43 31  A 1 
ATOM 257  C CB  . GLN A 1 31  ? -33.368 -17.573 14.339  1.00 39.57 31  A 1 
ATOM 258  C CG  . GLN A 1 31  ? -33.223 -17.317 15.841  1.00 36.36 31  A 1 
ATOM 259  C CD  . GLN A 1 31  ? -34.379 -17.940 16.634  1.00 32.15 31  A 1 
ATOM 260  O OE1 . GLN A 1 31  ? -35.273 -18.580 16.106  1.00 32.14 31  A 1 
ATOM 261  N NE2 . GLN A 1 31  ? -34.415 -17.778 17.932  1.00 32.86 31  A 1 
ATOM 262  N N   . GLN A 1 32  ? -30.560 -18.281 12.652  1.00 41.53 32  A 1 
ATOM 263  C CA  . GLN A 1 32  ? -29.203 -18.817 12.497  1.00 43.88 32  A 1 
ATOM 264  C C   . GLN A 1 32  ? -28.185 -17.780 11.988  1.00 46.66 32  A 1 
ATOM 265  O O   . GLN A 1 32  ? -27.045 -17.789 12.450  1.00 45.00 32  A 1 
ATOM 266  C CB  . GLN A 1 32  ? -29.247 -20.021 11.539  1.00 42.98 32  A 1 
ATOM 267  C CG  . GLN A 1 32  ? -29.167 -21.351 12.284  1.00 39.68 32  A 1 
ATOM 268  C CD  . GLN A 1 32  ? -29.301 -22.556 11.370  1.00 35.32 32  A 1 
ATOM 269  O OE1 . GLN A 1 32  ? -29.753 -22.473 10.247  1.00 35.45 32  A 1 
ATOM 270  N NE2 . GLN A 1 32  ? -28.933 -23.733 11.812  1.00 35.42 32  A 1 
ATOM 271  N N   . ASP A 1 33  ? -28.575 -16.875 11.091  1.00 47.84 33  A 1 
ATOM 272  C CA  . ASP A 1 33  ? -27.681 -15.835 10.572  1.00 51.76 33  A 1 
ATOM 273  C C   . ASP A 1 33  ? -27.472 -14.720 11.600  1.00 51.83 33  A 1 
ATOM 274  O O   . ASP A 1 33  ? -26.354 -14.239 11.763  1.00 50.16 33  A 1 
ATOM 275  C CB  . ASP A 1 33  ? -28.206 -15.295 9.234   1.00 50.67 33  A 1 
ATOM 276  C CG  . ASP A 1 33  ? -28.108 -16.327 8.105   1.00 46.58 33  A 1 
ATOM 277  O OD1 . ASP A 1 33  ? -27.186 -17.171 8.161   1.00 44.36 33  A 1 
ATOM 278  O OD2 . ASP A 1 33  ? -28.974 -16.272 7.211   1.00 44.03 33  A 1 
ATOM 279  N N   . ARG A 1 34  ? -28.497 -14.386 12.401  1.00 41.52 34  A 1 
ATOM 280  C CA  . ARG A 1 34  ? -28.337 -13.459 13.540  1.00 43.66 34  A 1 
ATOM 281  C C   . ARG A 1 34  ? -27.422 -14.019 14.625  1.00 44.36 34  A 1 
ATOM 282  O O   . ARG A 1 34  ? -26.618 -13.271 15.165  1.00 43.83 34  A 1 
ATOM 283  C CB  . ARG A 1 34  ? -29.681 -13.080 14.160  1.00 43.11 34  A 1 
ATOM 284  C CG  . ARG A 1 34  ? -30.519 -12.202 13.231  1.00 39.18 34  A 1 
ATOM 285  C CD  . ARG A 1 34  ? -31.727 -11.671 14.000  1.00 36.40 34  A 1 
ATOM 286  N NE  . ARG A 1 34  ? -32.793 -11.296 13.075  1.00 34.00 34  A 1 
ATOM 287  C CZ  . ARG A 1 34  ? -33.938 -10.723 13.368  1.00 31.62 34  A 1 
ATOM 288  N NH1 . ARG A 1 34  ? -34.220 -10.267 14.562  1.00 29.78 34  A 1 
ATOM 289  N NH2 . ARG A 1 34  ? -34.843 -10.619 12.447  1.00 30.29 34  A 1 
ATOM 290  N N   . LEU A 1 35  ? -27.503 -15.306 14.925  1.00 45.72 35  A 1 
ATOM 291  C CA  . LEU A 1 35  ? -26.610 -15.970 15.882  1.00 47.34 35  A 1 
ATOM 292  C C   . LEU A 1 35  ? -25.159 -16.010 15.378  1.00 49.43 35  A 1 
ATOM 293  O O   . LEU A 1 35  ? -24.242 -15.783 16.160  1.00 47.23 35  A 1 
ATOM 294  C CB  . LEU A 1 35  ? -27.147 -17.383 16.178  1.00 44.63 35  A 1 
ATOM 295  C CG  . LEU A 1 35  ? -28.229 -17.391 17.273  1.00 41.76 35  A 1 
ATOM 296  C CD1 . LEU A 1 35  ? -29.129 -18.619 17.134  1.00 38.76 35  A 1 
ATOM 297  C CD2 . LEU A 1 35  ? -27.599 -17.422 18.668  1.00 42.14 35  A 1 
ATOM 298  N N   . LYS A 1 36  ? -24.938 -16.216 14.069  1.00 51.33 36  A 1 
ATOM 299  C CA  . LYS A 1 36  ? -23.601 -16.122 13.454  1.00 52.64 36  A 1 
ATOM 300  C C   . LYS A 1 36  ? -23.044 -14.695 13.497  1.00 53.64 36  A 1 
ATOM 301  O O   . LYS A 1 36  ? -21.876 -14.526 13.812  1.00 51.01 36  A 1 
ATOM 302  C CB  . LYS A 1 36  ? -23.636 -16.628 12.006  1.00 49.17 36  A 1 
ATOM 303  C CG  . LYS A 1 36  ? -23.649 -18.156 11.914  1.00 44.66 36  A 1 
ATOM 304  C CD  . LYS A 1 36  ? -23.737 -18.564 10.441  1.00 41.94 36  A 1 
ATOM 305  C CE  . LYS A 1 36  ? -23.728 -20.082 10.280  1.00 38.23 36  A 1 
ATOM 306  N NZ  . LYS A 1 36  ? -23.911 -20.443 8.854   1.00 35.03 36  A 1 
ATOM 307  N N   . MET A 1 37  ? -23.866 -13.677 13.231  1.00 53.17 37  A 1 
ATOM 308  C CA  . MET A 1 37  ? -23.458 -12.267 13.310  1.00 56.38 37  A 1 
ATOM 309  C C   . MET A 1 37  ? -23.163 -11.826 14.750  1.00 60.13 37  A 1 
ATOM 310  O O   . MET A 1 37  ? -22.218 -11.081 14.967  1.00 57.10 37  A 1 
ATOM 311  C CB  . MET A 1 37  ? -24.539 -11.382 12.676  1.00 53.56 37  A 1 
ATOM 312  C CG  . MET A 1 37  ? -24.614 -11.549 11.148  1.00 48.37 37  A 1 
ATOM 313  S SD  . MET A 1 37  ? -23.186 -10.926 10.216  1.00 43.72 37  A 1 
ATOM 314  C CE  . MET A 1 37  ? -23.418 -9.138  10.400  1.00 41.28 37  A 1 
ATOM 315  N N   . ALA A 1 38  ? -23.893 -12.334 15.743  1.00 66.73 38  A 1 
ATOM 316  C CA  . ALA A 1 38  ? -23.670 -12.016 17.158  1.00 70.73 38  A 1 
ATOM 317  C C   . ALA A 1 38  ? -22.360 -12.585 17.736  1.00 77.31 38  A 1 
ATOM 318  O O   . ALA A 1 38  ? -21.907 -12.125 18.781  1.00 71.82 38  A 1 
ATOM 319  C CB  . ALA A 1 38  ? -24.881 -12.513 17.959  1.00 60.68 38  A 1 
ATOM 320  N N   . PHE A 1 39  ? -21.753 -13.577 17.081  1.00 79.48 39  A 1 
ATOM 321  C CA  . PHE A 1 39  ? -20.452 -14.121 17.472  1.00 81.89 39  A 1 
ATOM 322  C C   . PHE A 1 39  ? -19.270 -13.264 16.985  1.00 83.29 39  A 1 
ATOM 323  O O   . PHE A 1 39  ? -18.191 -13.309 17.572  1.00 80.49 39  A 1 
ATOM 324  C CB  . PHE A 1 39  ? -20.348 -15.561 16.934  1.00 79.92 39  A 1 
ATOM 325  C CG  . PHE A 1 39  ? -19.002 -16.215 17.173  1.00 80.66 39  A 1 
ATOM 326  C CD1 . PHE A 1 39  ? -18.091 -16.368 16.107  1.00 76.65 39  A 1 
ATOM 327  C CD2 . PHE A 1 39  ? -18.634 -16.620 18.467  1.00 77.07 39  A 1 
ATOM 328  C CE1 . PHE A 1 39  ? -16.823 -16.922 16.340  1.00 77.00 39  A 1 
ATOM 329  C CE2 . PHE A 1 39  ? -17.366 -17.169 18.701  1.00 77.11 39  A 1 
ATOM 330  C CZ  . PHE A 1 39  ? -16.457 -17.324 17.638  1.00 79.13 39  A 1 
ATOM 331  N N   . LEU A 1 40  ? -19.438 -12.516 15.897  1.00 82.79 40  A 1 
ATOM 332  C CA  . LEU A 1 40  ? -18.372 -11.734 15.271  1.00 84.05 40  A 1 
ATOM 333  C C   . LEU A 1 40  ? -18.321 -10.318 15.852  1.00 84.10 40  A 1 
ATOM 334  O O   . LEU A 1 40  ? -19.350 -9.716  16.138  1.00 82.06 40  A 1 
ATOM 335  C CB  . LEU A 1 40  ? -18.558 -11.714 13.746  1.00 82.86 40  A 1 
ATOM 336  C CG  . LEU A 1 40  ? -18.512 -13.092 13.068  1.00 81.68 40  A 1 
ATOM 337  C CD1 . LEU A 1 40  ? -18.737 -12.932 11.563  1.00 78.97 40  A 1 
ATOM 338  C CD2 . LEU A 1 40  ? -17.175 -13.809 13.273  1.00 77.51 40  A 1 
ATOM 339  N N   . ALA A 1 41  ? -17.111 -9.770  15.995  1.00 88.56 41  A 1 
ATOM 340  C CA  . ALA A 1 41  ? -16.929 -8.402  16.454  1.00 88.83 41  A 1 
ATOM 341  C C   . ALA A 1 41  ? -17.394 -7.388  15.393  1.00 89.05 41  A 1 
ATOM 342  O O   . ALA A 1 41  ? -17.070 -7.531  14.211  1.00 88.20 41  A 1 
ATOM 343  C CB  . ALA A 1 41  ? -15.457 -8.196  16.826  1.00 87.87 41  A 1 
ATOM 344  N N   . ASP A 1 42  ? -18.038 -6.300  15.837  1.00 87.49 42  A 1 
ATOM 345  C CA  . ASP A 1 42  ? -18.567 -5.231  14.968  1.00 87.28 42  A 1 
ATOM 346  C C   . ASP A 1 42  ? -17.508 -4.597  14.053  1.00 87.90 42  A 1 
ATOM 347  O O   . ASP A 1 42  ? -17.823 -4.117  12.963  1.00 85.94 42  A 1 
ATOM 348  C CB  . ASP A 1 42  ? -19.179 -4.124  15.837  1.00 85.15 42  A 1 
ATOM 349  C CG  . ASP A 1 42  ? -20.449 -4.542  16.578  1.00 78.90 42  A 1 
ATOM 350  O OD1 . ASP A 1 42  ? -21.091 -5.523  16.144  1.00 74.63 42  A 1 
ATOM 351  O OD2 . ASP A 1 42  ? -20.767 -3.853  17.570  1.00 74.01 42  A 1 
ATOM 352  N N   . ILE A 1 43  ? -16.242 -4.625  14.461  1.00 89.23 43  A 1 
ATOM 353  C CA  . ILE A 1 43  ? -15.124 -4.113  13.661  1.00 88.96 43  A 1 
ATOM 354  C C   . ILE A 1 43  ? -15.046 -4.762  12.273  1.00 89.09 43  A 1 
ATOM 355  O O   . ILE A 1 43  ? -14.671 -4.099  11.309  1.00 87.23 43  A 1 
ATOM 356  C CB  . ILE A 1 43  ? -13.800 -4.264  14.443  1.00 88.39 43  A 1 
ATOM 357  C CG1 . ILE A 1 43  ? -12.655 -3.447  13.813  1.00 79.82 43  A 1 
ATOM 358  C CG2 . ILE A 1 43  ? -13.350 -5.731  14.592  1.00 79.12 43  A 1 
ATOM 359  C CD1 . ILE A 1 43  ? -12.903 -1.940  13.837  1.00 73.44 43  A 1 
ATOM 360  N N   . LEU A 1 44  ? -15.466 -6.024  12.130  1.00 88.65 44  A 1 
ATOM 361  C CA  . LEU A 1 44  ? -15.445 -6.735  10.851  1.00 88.13 44  A 1 
ATOM 362  C C   . LEU A 1 44  ? -16.420 -6.148  9.820   1.00 87.20 44  A 1 
ATOM 363  O O   . LEU A 1 44  ? -16.237 -6.367  8.627   1.00 84.56 44  A 1 
ATOM 364  C CB  . LEU A 1 44  ? -15.745 -8.225  11.079  1.00 87.41 44  A 1 
ATOM 365  C CG  . LEU A 1 44  ? -14.678 -8.976  11.894  1.00 83.37 44  A 1 
ATOM 366  C CD1 . LEU A 1 44  ? -15.107 -10.432 12.043  1.00 79.59 44  A 1 
ATOM 367  C CD2 . LEU A 1 44  ? -13.304 -8.960  11.220  1.00 79.04 44  A 1 
ATOM 368  N N   . SER A 1 45  ? -17.418 -5.373  10.248  1.00 86.98 45  A 1 
ATOM 369  C CA  . SER A 1 45  ? -18.322 -4.663  9.332   1.00 85.00 45  A 1 
ATOM 370  C C   . SER A 1 45  ? -17.666 -3.468  8.625   1.00 84.67 45  A 1 
ATOM 371  O O   . SER A 1 45  ? -18.195 -2.975  7.631   1.00 81.51 45  A 1 
ATOM 372  C CB  . SER A 1 45  ? -19.581 -4.216  10.083  1.00 83.78 45  A 1 
ATOM 373  O OG  . SER A 1 45  ? -19.301 -3.162  10.982  1.00 78.78 45  A 1 
ATOM 374  N N   . ARG A 1 46  ? -16.509 -3.006  9.131   1.00 87.04 46  A 1 
ATOM 375  C CA  . ARG A 1 46  ? -15.788 -1.823  8.630   1.00 86.13 46  A 1 
ATOM 376  C C   . ARG A 1 46  ? -14.675 -2.161  7.641   1.00 87.87 46  A 1 
ATOM 377  O O   . ARG A 1 46  ? -14.055 -1.246  7.115   1.00 85.49 46  A 1 
ATOM 378  C CB  . ARG A 1 46  ? -15.204 -1.032  9.810   1.00 84.59 46  A 1 
ATOM 379  C CG  . ARG A 1 46  ? -16.255 -0.651  10.857  1.00 81.66 46  A 1 
ATOM 380  C CD  . ARG A 1 46  ? -15.598 0.148   11.982  1.00 78.98 46  A 1 
ATOM 381  N NE  . ARG A 1 46  ? -16.535 0.358   13.098  1.00 75.71 46  A 1 
ATOM 382  C CZ  . ARG A 1 46  ? -16.272 1.010   14.216  1.00 70.63 46  A 1 
ATOM 383  N NH1 . ARG A 1 46  ? -15.117 1.581   14.425  1.00 65.49 46  A 1 
ATOM 384  N NH2 . ARG A 1 46  ? -17.174 1.094   15.152  1.00 64.49 46  A 1 
ATOM 385  N N   . VAL A 1 47  ? -14.396 -3.452  7.429   1.00 88.45 47  A 1 
ATOM 386  C CA  . VAL A 1 47  ? -13.238 -3.908  6.648   1.00 88.78 47  A 1 
ATOM 387  C C   . VAL A 1 47  ? -13.648 -4.860  5.537   1.00 89.84 47  A 1 
ATOM 388  O O   . VAL A 1 47  ? -14.622 -5.611  5.655   1.00 88.24 47  A 1 
ATOM 389  C CB  . VAL A 1 47  ? -12.148 -4.541  7.530   1.00 86.94 47  A 1 
ATOM 390  C CG1 . VAL A 1 47  ? -11.598 -3.491  8.496   1.00 80.43 47  A 1 
ATOM 391  C CG2 . VAL A 1 47  ? -12.619 -5.750  8.337   1.00 80.03 47  A 1 
ATOM 392  N N   . LYS A 1 48  ? -12.872 -4.856  4.458   1.00 88.84 48  A 1 
ATOM 393  C CA  . LYS A 1 48  ? -13.071 -5.715  3.290   1.00 88.74 48  A 1 
ATOM 394  C C   . LYS A 1 48  ? -11.931 -6.727  3.158   1.00 89.53 48  A 1 
ATOM 395  O O   . LYS A 1 48  ? -10.780 -6.441  3.503   1.00 87.94 48  A 1 
ATOM 396  C CB  . LYS A 1 48  ? -13.217 -4.851  2.031   1.00 87.07 48  A 1 
ATOM 397  C CG  . LYS A 1 48  ? -14.460 -3.945  2.091   1.00 84.43 48  A 1 
ATOM 398  C CD  . LYS A 1 48  ? -14.517 -3.032  0.866   1.00 80.56 48  A 1 
ATOM 399  C CE  . LYS A 1 48  ? -15.696 -2.061  0.989   1.00 75.21 48  A 1 
ATOM 400  N NZ  . LYS A 1 48  ? -15.680 -1.054  -0.107  1.00 66.05 48  A 1 
ATOM 401  N N   . PRO A 1 49  ? -12.206 -7.919  2.601   1.00 87.31 49  A 1 
ATOM 402  C CA  . PRO A 1 49  ? -11.150 -8.844  2.210   1.00 87.48 49  A 1 
ATOM 403  C C   . PRO A 1 49  ? -10.177 -8.204  1.209   1.00 89.03 49  A 1 
ATOM 404  O O   . PRO A 1 49  ? -10.579 -7.448  0.325   1.00 87.55 49  A 1 
ATOM 405  C CB  . PRO A 1 49  ? -11.858 -10.058 1.612   1.00 85.15 49  A 1 
ATOM 406  C CG  . PRO A 1 49  ? -13.253 -10.002 2.233   1.00 82.13 49  A 1 
ATOM 407  C CD  . PRO A 1 49  ? -13.512 -8.503  2.356   1.00 84.39 49  A 1 
ATOM 408  N N   . SER A 1 50  ? -8.890  -8.540  1.299   1.00 85.88 50  A 1 
ATOM 409  C CA  . SER A 1 50  ? -7.875  -8.017  0.374   1.00 86.62 50  A 1 
ATOM 410  C C   . SER A 1 50  ? -8.125  -8.494  -1.060  1.00 88.39 50  A 1 
ATOM 411  O O   . SER A 1 50  ? -7.987  -9.684  -1.357  1.00 88.24 50  A 1 
ATOM 412  C CB  . SER A 1 50  ? -6.477  -8.427  0.838   1.00 85.99 50  A 1 
ATOM 413  O OG  . SER A 1 50  ? -5.492  -8.005  -0.093  1.00 82.47 50  A 1 
ATOM 414  N N   . ALA A 1 51  ? -8.402  -7.557  -1.967  1.00 88.34 51  A 1 
ATOM 415  C CA  . ALA A 1 51  ? -8.640  -7.849  -3.382  1.00 89.41 51  A 1 
ATOM 416  C C   . ALA A 1 51  ? -7.435  -8.520  -4.064  1.00 91.02 51  A 1 
ATOM 417  O O   . ALA A 1 51  ? -7.603  -9.420  -4.886  1.00 89.87 51  A 1 
ATOM 418  C CB  . ALA A 1 51  ? -9.010  -6.539  -4.080  1.00 89.61 51  A 1 
ATOM 419  N N   . THR A 1 52  ? -6.207  -8.152  -3.686  1.00 89.85 52  A 1 
ATOM 420  C CA  . THR A 1 52  ? -4.988  -8.758  -4.249  1.00 89.83 52  A 1 
ATOM 421  C C   . THR A 1 52  ? -4.844  -10.235 -3.878  1.00 90.63 52  A 1 
ATOM 422  O O   . THR A 1 52  ? -4.433  -11.046 -4.705  1.00 89.81 52  A 1 
ATOM 423  C CB  . THR A 1 52  ? -3.728  -7.999  -3.807  1.00 89.79 52  A 1 
ATOM 424  O OG1 . THR A 1 52  ? -3.598  -7.956  -2.405  1.00 85.01 52  A 1 
ATOM 425  C CG2 . THR A 1 52  ? -3.727  -6.551  -4.283  1.00 83.83 52  A 1 
ATOM 426  N N   . ILE A 1 53  ? -5.230  -10.600 -2.648  1.00 89.03 53  A 1 
ATOM 427  C CA  . ILE A 1 53  ? -5.247  -11.996 -2.197  1.00 88.00 53  A 1 
ATOM 428  C C   . ILE A 1 53  ? -6.358  -12.760 -2.919  1.00 88.71 53  A 1 
ATOM 429  O O   . ILE A 1 53  ? -6.103  -13.849 -3.428  1.00 89.01 53  A 1 
ATOM 430  C CB  . ILE A 1 53  ? -5.377  -12.084 -0.657  1.00 88.26 53  A 1 
ATOM 431  C CG1 . ILE A 1 53  ? -4.119  -11.475 0.007   1.00 85.89 53  A 1 
ATOM 432  C CG2 . ILE A 1 53  ? -5.585  -13.541 -0.202  1.00 84.66 53  A 1 
ATOM 433  C CD1 . ILE A 1 53  ? -4.178  -11.408 1.540   1.00 78.68 53  A 1 
ATOM 434  N N   . ALA A 1 54  ? -7.553  -12.177 -3.033  1.00 89.21 54  A 1 
ATOM 435  C CA  . ALA A 1 54  ? -8.693  -12.803 -3.699  1.00 89.25 54  A 1 
ATOM 436  C C   . ALA A 1 54  ? -8.400  -13.136 -5.173  1.00 90.61 54  A 1 
ATOM 437  O O   . ALA A 1 54  ? -8.640  -14.261 -5.612  1.00 90.40 54  A 1 
ATOM 438  C CB  . ALA A 1 54  ? -9.903  -11.873 -3.557  1.00 89.22 54  A 1 
ATOM 439  N N   . VAL A 1 55  ? -7.801  -12.204 -5.924  1.00 89.89 55  A 1 
ATOM 440  C CA  . VAL A 1 55  ? -7.397  -12.439 -7.324  1.00 90.96 55  A 1 
ATOM 441  C C   . VAL A 1 55  ? -6.340  -13.540 -7.419  1.00 91.47 55  A 1 
ATOM 442  O O   . VAL A 1 55  ? -6.445  -14.431 -8.263  1.00 91.87 55  A 1 
ATOM 443  C CB  . VAL A 1 55  ? -6.901  -11.131 -7.976  1.00 91.45 55  A 1 
ATOM 444  C CG1 . VAL A 1 55  ? -6.246  -11.357 -9.346  1.00 87.64 55  A 1 
ATOM 445  C CG2 . VAL A 1 55  ? -8.079  -10.172 -8.182  1.00 87.50 55  A 1 
ATOM 446  N N   . THR A 1 56  ? -5.346  -13.524 -6.528  1.00 90.80 56  A 1 
ATOM 447  C CA  . THR A 1 56  ? -4.290  -14.552 -6.501  1.00 89.85 56  A 1 
ATOM 448  C C   . THR A 1 56  ? -4.865  -15.942 -6.204  1.00 91.28 56  A 1 
ATOM 449  O O   . THR A 1 56  ? -4.484  -16.919 -6.852  1.00 91.98 56  A 1 
ATOM 450  C CB  . THR A 1 56  ? -3.210  -14.201 -5.466  1.00 89.70 56  A 1 
ATOM 451  O OG1 . THR A 1 56  ? -2.667  -12.930 -5.739  1.00 86.99 56  A 1 
ATOM 452  C CG2 . THR A 1 56  ? -2.044  -15.190 -5.478  1.00 86.05 56  A 1 
ATOM 453  N N   . GLN A 1 57  ? -5.799  -16.046 -5.260  1.00 90.24 57  A 1 
ATOM 454  C CA  . GLN A 1 57  ? -6.486  -17.298 -4.933  1.00 89.64 57  A 1 
ATOM 455  C C   . GLN A 1 57  ? -7.342  -17.795 -6.104  1.00 91.35 57  A 1 
ATOM 456  O O   . GLN A 1 57  ? -7.175  -18.941 -6.519  1.00 92.69 57  A 1 
ATOM 457  C CB  . GLN A 1 57  ? -7.338  -17.110 -3.672  1.00 89.51 57  A 1 
ATOM 458  C CG  . GLN A 1 57  ? -6.474  -17.060 -2.403  1.00 80.75 57  A 1 
ATOM 459  C CD  . GLN A 1 57  ? -7.284  -16.751 -1.143  1.00 75.15 57  A 1 
ATOM 460  O OE1 . GLN A 1 57  ? -8.383  -16.230 -1.173  1.00 71.26 57  A 1 
ATOM 461  N NE2 . GLN A 1 57  ? -6.768  -17.046 0.026   1.00 64.92 57  A 1 
ATOM 462  N N   . LYS A 1 58  ? -8.151  -16.919 -6.703  1.00 88.90 58  A 1 
ATOM 463  C CA  . LYS A 1 58  ? -8.970  -17.264 -7.874  1.00 89.51 58  A 1 
ATOM 464  C C   . LYS A 1 58  ? -8.108  -17.776 -9.034  1.00 91.75 58  A 1 
ATOM 465  O O   . LYS A 1 58  ? -8.432  -18.797 -9.629  1.00 92.71 58  A 1 
ATOM 466  C CB  . LYS A 1 58  ? -9.833  -16.049 -8.278  1.00 90.52 58  A 1 
ATOM 467  C CG  . LYS A 1 58  ? -10.824 -16.395 -9.401  1.00 88.47 58  A 1 
ATOM 468  C CD  . LYS A 1 58  ? -11.768 -15.229 -9.753  1.00 83.44 58  A 1 
ATOM 469  C CE  . LYS A 1 58  ? -12.705 -15.666 -10.895 1.00 77.45 58  A 1 
ATOM 470  N NZ  . LYS A 1 58  ? -13.577 -14.574 -11.419 1.00 68.89 58  A 1 
ATOM 471  N N   . ALA A 1 59  ? -6.977  -17.125 -9.319  1.00 91.59 59  A 1 
ATOM 472  C CA  . ALA A 1 59  ? -6.049  -17.580 -10.354 1.00 92.21 59  A 1 
ATOM 473  C C   . ALA A 1 59  ? -5.465  -18.973 -10.049 1.00 93.21 59  A 1 
ATOM 474  O O   . ALA A 1 59  ? -5.385  -19.816 -10.944 1.00 93.40 59  A 1 
ATOM 475  C CB  . ALA A 1 59  ? -4.945  -16.529 -10.514 1.00 92.80 59  A 1 
ATOM 476  N N   . ARG A 1 60  ? -5.098  -19.248 -8.786  1.00 93.53 60  A 1 
ATOM 477  C CA  . ARG A 1 60  ? -4.627  -20.581 -8.357  1.00 92.93 60  A 1 
ATOM 478  C C   . ARG A 1 60  ? -5.708  -21.651 -8.513  1.00 94.47 60  A 1 
ATOM 479  O O   . ARG A 1 60  ? -5.414  -22.735 -9.005  1.00 94.72 60  A 1 
ATOM 480  C CB  . ARG A 1 60  ? -4.132  -20.539 -6.903  1.00 92.23 60  A 1 
ATOM 481  C CG  . ARG A 1 60  ? -2.781  -19.825 -6.755  1.00 85.57 60  A 1 
ATOM 482  C CD  . ARG A 1 60  ? -2.412  -19.716 -5.268  1.00 81.96 60  A 1 
ATOM 483  N NE  . ARG A 1 60  ? -1.129  -19.015 -5.065  1.00 75.65 60  A 1 
ATOM 484  C CZ  . ARG A 1 60  ? -0.545  -18.764 -3.904  1.00 68.68 60  A 1 
ATOM 485  N NH1 . ARG A 1 60  ? -1.069  -19.141 -2.768  1.00 62.85 60  A 1 
ATOM 486  N NH2 . ARG A 1 60  ? 0.592   -18.121 -3.856  1.00 61.58 60  A 1 
ATOM 487  N N   . GLU A 1 61  ? -6.945  -21.354 -8.137  1.00 92.49 61  A 1 
ATOM 488  C CA  . GLU A 1 61  ? -8.080  -22.271 -8.286  1.00 92.18 61  A 1 
ATOM 489  C C   . GLU A 1 61  ? -8.372  -22.604 -9.754  1.00 93.47 61  A 1 
ATOM 490  O O   . GLU A 1 61  ? -8.623  -23.761 -10.089 1.00 93.31 61  A 1 
ATOM 491  C CB  . GLU A 1 61  ? -9.338  -21.651 -7.677  1.00 92.13 61  A 1 
ATOM 492  C CG  . GLU A 1 61  ? -9.315  -21.609 -6.141  1.00 86.12 61  A 1 
ATOM 493  C CD  . GLU A 1 61  ? -10.527 -20.862 -5.571  1.00 83.26 61  A 1 
ATOM 494  O OE1 . GLU A 1 61  ? -10.485 -20.559 -4.361  1.00 76.08 61  A 1 
ATOM 495  O OE2 . GLU A 1 61  ? -11.486 -20.612 -6.345  1.00 77.70 61  A 1 
ATOM 496  N N   . LEU A 1 62  ? -8.316  -21.605 -10.642 1.00 92.37 62  A 1 
ATOM 497  C CA  . LEU A 1 62  ? -8.501  -21.810 -12.079 1.00 92.15 62  A 1 
ATOM 498  C C   . LEU A 1 62  ? -7.370  -22.652 -12.686 1.00 94.12 62  A 1 
ATOM 499  O O   . LEU A 1 62  ? -7.653  -23.594 -13.429 1.00 94.76 62  A 1 
ATOM 500  C CB  . LEU A 1 62  ? -8.632  -20.443 -12.770 1.00 92.74 62  A 1 
ATOM 501  C CG  . LEU A 1 62  ? -9.940  -19.690 -12.465 1.00 90.10 62  A 1 
ATOM 502  C CD1 . LEU A 1 62  ? -9.867  -18.289 -13.067 1.00 87.09 62  A 1 
ATOM 503  C CD2 . LEU A 1 62  ? -11.168 -20.396 -13.039 1.00 87.40 62  A 1 
ATOM 504  N N   . LYS A 1 63  ? -6.111  -22.393 -12.298 1.00 93.84 63  A 1 
ATOM 505  C CA  . LYS A 1 63  ? -4.968  -23.245 -12.680 1.00 94.57 63  A 1 
ATOM 506  C C   . LYS A 1 63  ? -5.133  -24.683 -12.194 1.00 95.67 63  A 1 
ATOM 507  O O   . LYS A 1 63  ? -4.900  -25.612 -12.960 1.00 95.22 63  A 1 
ATOM 508  C CB  . LYS A 1 63  ? -3.652  -22.673 -12.130 1.00 94.08 63  A 1 
ATOM 509  C CG  . LYS A 1 63  ? -3.170  -21.469 -12.930 1.00 89.74 63  A 1 
ATOM 510  C CD  . LYS A 1 63  ? -1.784  -21.012 -12.445 1.00 88.14 63  A 1 
ATOM 511  C CE  . LYS A 1 63  ? -1.350  -19.853 -13.331 1.00 81.48 63  A 1 
ATOM 512  N NZ  . LYS A 1 63  ? 0.067   -19.456 -13.172 1.00 74.14 63  A 1 
ATOM 513  N N   . ALA A 1 64  ? -5.572  -24.887 -10.957 1.00 95.69 64  A 1 
ATOM 514  C CA  . ALA A 1 64  ? -5.822  -26.217 -10.399 1.00 95.45 64  A 1 
ATOM 515  C C   . ALA A 1 64  ? -6.939  -26.975 -11.143 1.00 95.87 64  A 1 
ATOM 516  O O   . ALA A 1 64  ? -6.935  -28.202 -11.172 1.00 95.33 64  A 1 
ATOM 517  C CB  . ALA A 1 64  ? -6.145  -26.065 -8.909  1.00 95.13 64  A 1 
ATOM 518  N N   . LYS A 1 65  ? -7.853  -26.250 -11.792 1.00 95.19 65  A 1 
ATOM 519  C CA  . LYS A 1 65  ? -8.891  -26.803 -12.680 1.00 94.35 65  A 1 
ATOM 520  C C   . LYS A 1 65  ? -8.411  -27.015 -14.126 1.00 95.42 65  A 1 
ATOM 521  O O   . LYS A 1 65  ? -9.228  -27.327 -14.987 1.00 94.53 65  A 1 
ATOM 522  C CB  . LYS A 1 65  ? -10.140 -25.907 -12.618 1.00 94.03 65  A 1 
ATOM 523  C CG  . LYS A 1 65  ? -10.827 -25.950 -11.245 1.00 91.66 65  A 1 
ATOM 524  C CD  . LYS A 1 65  ? -11.933 -24.888 -11.172 1.00 87.45 65  A 1 
ATOM 525  C CE  . LYS A 1 65  ? -12.543 -24.873 -9.765  1.00 84.79 65  A 1 
ATOM 526  N NZ  . LYS A 1 65  ? -13.539 -23.785 -9.609  1.00 76.41 65  A 1 
ATOM 527  N N   . GLY A 1 66  ? -7.117  -26.827 -14.395 1.00 96.20 66  A 1 
ATOM 528  C CA  . GLY A 1 66  ? -6.516  -27.051 -15.711 1.00 96.35 66  A 1 
ATOM 529  C C   . GLY A 1 66  ? -6.658  -25.891 -16.701 1.00 96.71 66  A 1 
ATOM 530  O O   . GLY A 1 66  ? -6.334  -26.064 -17.872 1.00 95.36 66  A 1 
ATOM 531  N N   . ARG A 1 67  ? -7.125  -24.695 -16.274 1.00 96.40 67  A 1 
ATOM 532  C CA  . ARG A 1 67  ? -7.131  -23.506 -17.138 1.00 96.49 67  A 1 
ATOM 533  C C   . ARG A 1 67  ? -5.724  -22.921 -17.268 1.00 97.29 67  A 1 
ATOM 534  O O   . ARG A 1 67  ? -5.017  -22.750 -16.270 1.00 96.51 67  A 1 
ATOM 535  C CB  . ARG A 1 67  ? -8.113  -22.431 -16.648 1.00 95.14 67  A 1 
ATOM 536  C CG  . ARG A 1 67  ? -9.584  -22.820 -16.868 1.00 85.49 67  A 1 
ATOM 537  C CD  . ARG A 1 67  ? -10.555 -21.654 -16.575 1.00 81.08 67  A 1 
ATOM 538  N NE  . ARG A 1 67  ? -10.424 -20.525 -17.518 1.00 74.86 67  A 1 
ATOM 539  C CZ  . ARG A 1 67  ? -11.114 -19.382 -17.476 1.00 67.89 67  A 1 
ATOM 540  N NH1 . ARG A 1 67  ? -11.981 -19.123 -16.552 1.00 62.14 67  A 1 
ATOM 541  N NH2 . ARG A 1 67  ? -10.955 -18.467 -18.382 1.00 60.41 67  A 1 
ATOM 542  N N   . ASP A 1 68  ? -5.359  -22.533 -18.470 1.00 96.79 68  A 1 
ATOM 543  C CA  . ASP A 1 68  ? -4.131  -21.785 -18.731 1.00 97.03 68  A 1 
ATOM 544  C C   . ASP A 1 68  ? -4.299  -20.318 -18.299 1.00 97.27 68  A 1 
ATOM 545  O O   . ASP A 1 68  ? -4.813  -19.480 -19.037 1.00 96.27 68  A 1 
ATOM 546  C CB  . ASP A 1 68  ? -3.735  -21.926 -20.205 1.00 96.42 68  A 1 
ATOM 547  C CG  . ASP A 1 68  ? -2.467  -21.123 -20.504 1.00 95.36 68  A 1 
ATOM 548  O OD1 . ASP A 1 68  ? -1.650  -20.936 -19.575 1.00 92.16 68  A 1 
ATOM 549  O OD2 . ASP A 1 68  ? -2.363  -20.618 -21.636 1.00 90.88 68  A 1 
ATOM 550  N N   . VAL A 1 69  ? -3.895  -20.019 -17.060 1.00 97.45 69  A 1 
ATOM 551  C CA  . VAL A 1 69  ? -3.998  -18.679 -16.468 1.00 97.35 69  A 1 
ATOM 552  C C   . VAL A 1 69  ? -2.610  -18.095 -16.211 1.00 97.21 69  A 1 
ATOM 553  O O   . VAL A 1 69  ? -1.798  -18.681 -15.488 1.00 96.60 69  A 1 
ATOM 554  C CB  . VAL A 1 69  ? -4.850  -18.689 -15.184 1.00 96.69 69  A 1 
ATOM 555  C CG1 . VAL A 1 69  ? -4.921  -17.302 -14.527 1.00 94.91 69  A 1 
ATOM 556  C CG2 . VAL A 1 69  ? -6.284  -19.136 -15.475 1.00 94.92 69  A 1 
ATOM 557  N N   . ILE A 1 70  ? -2.366  -16.885 -16.706 1.00 97.33 70  A 1 
ATOM 558  C CA  . ILE A 1 70  ? -1.199  -16.070 -16.352 1.00 97.22 70  A 1 
ATOM 559  C C   . ILE A 1 70  ? -1.607  -15.101 -15.240 1.00 97.07 70  A 1 
ATOM 560  O O   . ILE A 1 70  ? -2.473  -14.249 -15.418 1.00 96.80 70  A 1 
ATOM 561  C CB  . ILE A 1 70  ? -0.610  -15.355 -17.585 1.00 97.43 70  A 1 
ATOM 562  C CG1 . ILE A 1 70  ? -0.232  -16.382 -18.678 1.00 97.03 70  A 1 
ATOM 563  C CG2 . ILE A 1 70  ? 0.622   -14.543 -17.153 1.00 97.11 70  A 1 
ATOM 564  C CD1 . ILE A 1 70  ? 0.266   -15.748 -19.977 1.00 96.31 70  A 1 
ATOM 565  N N   . SER A 1 71  ? -0.999  -15.249 -14.059 1.00 96.95 71  A 1 
ATOM 566  C CA  . SER A 1 71  ? -1.299  -14.400 -12.900 1.00 96.53 71  A 1 
ATOM 567  C C   . SER A 1 71  ? -0.290  -13.263 -12.781 1.00 96.83 71  A 1 
ATOM 568  O O   . SER A 1 71  ? 0.868   -13.509 -12.455 1.00 96.32 71  A 1 
ATOM 569  C CB  . SER A 1 71  ? -1.319  -15.236 -11.620 1.00 95.23 71  A 1 
ATOM 570  O OG  . SER A 1 71  ? -1.707  -14.443 -10.510 1.00 86.61 71  A 1 
ATOM 571  N N   . LEU A 1 72  ? -0.749  -12.032 -12.972 1.00 96.69 72  A 1 
ATOM 572  C CA  . LEU A 1 72  ? 0.027   -10.792 -12.807 1.00 97.01 72  A 1 
ATOM 573  C C   . LEU A 1 72  ? -0.436  -9.981  -11.580 1.00 96.93 72  A 1 
ATOM 574  O O   . LEU A 1 72  ? -0.197  -8.781  -11.478 1.00 96.08 72  A 1 
ATOM 575  C CB  . LEU A 1 72  ? -0.030  -9.975  -14.113 1.00 97.35 72  A 1 
ATOM 576  C CG  . LEU A 1 72  ? 0.424   -10.719 -15.383 1.00 97.08 72  A 1 
ATOM 577  C CD1 . LEU A 1 72  ? 0.317   -9.768  -16.573 1.00 96.08 72  A 1 
ATOM 578  C CD2 . LEU A 1 72  ? 1.863   -11.222 -15.292 1.00 95.80 72  A 1 
ATOM 579  N N   . GLY A 1 73  ? -1.122  -10.638 -10.637 1.00 95.21 73  A 1 
ATOM 580  C CA  . GLY A 1 73  ? -1.637  -10.014 -9.413  1.00 93.69 73  A 1 
ATOM 581  C C   . GLY A 1 73  ? -0.674  -10.046 -8.222  1.00 93.63 73  A 1 
ATOM 582  O O   . GLY A 1 73  ? -0.900  -9.336  -7.240  1.00 90.65 73  A 1 
ATOM 583  N N   . ALA A 1 74  ? 0.386   -10.864 -8.274  1.00 89.88 74  A 1 
ATOM 584  C CA  . ALA A 1 74  ? 1.304   -11.084 -7.154  1.00 87.76 74  A 1 
ATOM 585  C C   . ALA A 1 74  ? 2.095   -9.811  -6.799  1.00 88.80 74  A 1 
ATOM 586  O O   . ALA A 1 74  ? 2.597   -9.106  -7.667  1.00 82.29 74  A 1 
ATOM 587  C CB  . ALA A 1 74  ? 2.239   -12.253 -7.479  1.00 83.54 74  A 1 
ATOM 588  N N   . GLY A 1 75  ? 2.217   -9.526  -5.505  1.00 88.49 75  A 1 
ATOM 589  C CA  . GLY A 1 75  ? 2.962   -8.378  -4.992  1.00 88.65 75  A 1 
ATOM 590  C C   . GLY A 1 75  ? 4.349   -8.741  -4.457  1.00 91.29 75  A 1 
ATOM 591  O O   . GLY A 1 75  ? 4.746   -8.205  -3.421  1.00 87.75 75  A 1 
ATOM 592  N N   . GLU A 1 76  ? 5.055   -9.681  -5.105  1.00 94.24 76  A 1 
ATOM 593  C CA  . GLU A 1 76  ? 6.363   -10.175 -4.661  1.00 95.08 76  A 1 
ATOM 594  C C   . GLU A 1 76  ? 7.306   -10.434 -5.844  1.00 95.85 76  A 1 
ATOM 595  O O   . GLU A 1 76  ? 6.822   -10.767 -6.928  1.00 93.99 76  A 1 
ATOM 596  C CB  . GLU A 1 76  ? 6.187   -11.418 -3.787  1.00 92.53 76  A 1 
ATOM 597  C CG  . GLU A 1 76  ? 5.630   -12.666 -4.496  1.00 88.30 76  A 1 
ATOM 598  C CD  . GLU A 1 76  ? 5.244   -13.773 -3.496  1.00 90.38 76  A 1 
ATOM 599  O OE1 . GLU A 1 76  ? 4.556   -14.732 -3.926  1.00 82.62 76  A 1 
ATOM 600  O OE2 . GLU A 1 76  ? 5.557   -13.638 -2.282  1.00 85.26 76  A 1 
ATOM 601  N N   . PRO A 1 77  ? 8.631   -10.252 -5.657  1.00 93.99 77  A 1 
ATOM 602  C CA  . PRO A 1 77  ? 9.629   -10.590 -6.663  1.00 93.49 77  A 1 
ATOM 603  C C   . PRO A 1 77  ? 9.613   -12.081 -7.003  1.00 93.78 77  A 1 
ATOM 604  O O   . PRO A 1 77  ? 9.358   -12.917 -6.140  1.00 91.84 77  A 1 
ATOM 605  C CB  . PRO A 1 77  ? 10.983  -10.175 -6.070  1.00 92.74 77  A 1 
ATOM 606  C CG  . PRO A 1 77  ? 10.618  -9.152  -5.008  1.00 93.06 77  A 1 
ATOM 607  C CD  . PRO A 1 77  ? 9.285   -9.677  -4.486  1.00 95.69 77  A 1 
ATOM 608  N N   . ASP A 1 78  ? 9.930   -12.410 -8.252  1.00 95.96 78  A 1 
ATOM 609  C CA  . ASP A 1 78  ? 10.128  -13.779 -8.739  1.00 95.51 78  A 1 
ATOM 610  C C   . ASP A 1 78  ? 11.572  -14.285 -8.568  1.00 95.83 78  A 1 
ATOM 611  O O   . ASP A 1 78  ? 11.865  -15.434 -8.890  1.00 94.35 78  A 1 
ATOM 612  C CB  . ASP A 1 78  ? 9.673   -13.875 -10.205 1.00 94.76 78  A 1 
ATOM 613  C CG  . ASP A 1 78  ? 10.457  -12.962 -11.158 1.00 94.94 78  A 1 
ATOM 614  O OD1 . ASP A 1 78  ? 10.574  -11.744 -10.886 1.00 92.92 78  A 1 
ATOM 615  O OD2 . ASP A 1 78  ? 10.869  -13.411 -12.250 1.00 93.09 78  A 1 
ATOM 616  N N   . PHE A 1 79  ? 12.464  -13.441 -8.052  1.00 96.07 79  A 1 
ATOM 617  C CA  . PHE A 1 79  ? 13.814  -13.849 -7.667  1.00 96.08 79  A 1 
ATOM 618  C C   . PHE A 1 79  ? 13.787  -14.667 -6.376  1.00 96.44 79  A 1 
ATOM 619  O O   . PHE A 1 79  ? 12.935  -14.454 -5.509  1.00 94.63 79  A 1 
ATOM 620  C CB  . PHE A 1 79  ? 14.714  -12.610 -7.507  1.00 95.33 79  A 1 
ATOM 621  C CG  . PHE A 1 79  ? 14.721  -11.673 -8.697  1.00 96.55 79  A 1 
ATOM 622  C CD1 . PHE A 1 79  ? 15.038  -12.157 -9.980  1.00 93.80 79  A 1 
ATOM 623  C CD2 . PHE A 1 79  ? 14.382  -10.317 -8.528  1.00 94.19 79  A 1 
ATOM 624  C CE1 . PHE A 1 79  ? 15.004  -11.291 -11.088 1.00 92.40 79  A 1 
ATOM 625  C CE2 . PHE A 1 79  ? 14.354  -9.453  -9.635  1.00 92.55 79  A 1 
ATOM 626  C CZ  . PHE A 1 79  ? 14.660  -9.939  -10.918 1.00 94.25 79  A 1 
ATOM 627  N N   . ASP A 1 80  ? 14.765  -15.567 -6.229  1.00 96.86 80  A 1 
ATOM 628  C CA  . ASP A 1 80  ? 15.012  -16.226 -4.948  1.00 97.48 80  A 1 
ATOM 629  C C   . ASP A 1 80  ? 15.735  -15.274 -3.977  1.00 98.02 80  A 1 
ATOM 630  O O   . ASP A 1 80  ? 16.384  -14.303 -4.379  1.00 97.58 80  A 1 
ATOM 631  C CB  . ASP A 1 80  ? 15.782  -17.543 -5.165  1.00 96.81 80  A 1 
ATOM 632  C CG  . ASP A 1 80  ? 15.786  -18.450 -3.925  1.00 95.74 80  A 1 
ATOM 633  O OD1 . ASP A 1 80  ? 14.932  -18.249 -3.026  1.00 93.01 80  A 1 
ATOM 634  O OD2 . ASP A 1 80  ? 16.662  -19.342 -3.843  1.00 92.56 80  A 1 
ATOM 635  N N   . THR A 1 81  ? 15.622  -15.554 -2.675  1.00 97.67 81  A 1 
ATOM 636  C CA  . THR A 1 81  ? 16.402  -14.848 -1.651  1.00 98.14 81  A 1 
ATOM 637  C C   . THR A 1 81  ? 17.897  -15.097 -1.896  1.00 98.40 81  A 1 
ATOM 638  O O   . THR A 1 81  ? 18.280  -16.254 -2.080  1.00 98.49 81  A 1 
ATOM 639  C CB  . THR A 1 81  ? 16.018  -15.325 -0.247  1.00 98.23 81  A 1 
ATOM 640  O OG1 . THR A 1 81  ? 14.639  -15.131 -0.010  1.00 97.27 81  A 1 
ATOM 641  C CG2 . THR A 1 81  ? 16.765  -14.579 0.859   1.00 97.45 81  A 1 
ATOM 642  N N   . PRO A 1 82  ? 18.765  -14.072 -1.861  1.00 98.25 82  A 1 
ATOM 643  C CA  . PRO A 1 82  ? 20.214  -14.219 -2.016  1.00 98.32 82  A 1 
ATOM 644  C C   . PRO A 1 82  ? 20.822  -15.277 -1.087  1.00 98.54 82  A 1 
ATOM 645  O O   . PRO A 1 82  ? 20.411  -15.418 0.069   1.00 98.59 82  A 1 
ATOM 646  C CB  . PRO A 1 82  ? 20.794  -12.831 -1.744  1.00 98.25 82  A 1 
ATOM 647  C CG  . PRO A 1 82  ? 19.679  -11.905 -2.225  1.00 97.73 82  A 1 
ATOM 648  C CD  . PRO A 1 82  ? 18.415  -12.651 -1.814  1.00 98.37 82  A 1 
ATOM 649  N N   . GLU A 1 83  ? 21.813  -16.028 -1.589  1.00 98.47 83  A 1 
ATOM 650  C CA  . GLU A 1 83  ? 22.369  -17.198 -0.893  1.00 98.41 83  A 1 
ATOM 651  C C   . GLU A 1 83  ? 22.981  -16.841 0.467   1.00 98.64 83  A 1 
ATOM 652  O O   . GLU A 1 83  ? 22.674  -17.498 1.458   1.00 98.61 83  A 1 
ATOM 653  C CB  . GLU A 1 83  ? 23.393  -17.900 -1.803  1.00 97.99 83  A 1 
ATOM 654  C CG  . GLU A 1 83  ? 23.796  -19.304 -1.292  1.00 91.09 83  A 1 
ATOM 655  C CD  . GLU A 1 83  ? 22.604  -20.282 -1.231  1.00 91.25 83  A 1 
ATOM 656  O OE1 . GLU A 1 83  ? 22.561  -21.148 -0.333  1.00 83.69 83  A 1 
ATOM 657  O OE2 . GLU A 1 83  ? 21.675  -20.143 -2.069  1.00 86.00 83  A 1 
ATOM 658  N N   . ASN A 1 84  ? 23.746  -15.751 0.555   1.00 98.58 84  A 1 
ATOM 659  C CA  . ASN A 1 84  ? 24.340  -15.277 1.812   1.00 98.62 84  A 1 
ATOM 660  C C   . ASN A 1 84  ? 23.285  -15.044 2.910   1.00 98.77 84  A 1 
ATOM 661  O O   . ASN A 1 84  ? 23.505  -15.364 4.084   1.00 98.75 84  A 1 
ATOM 662  C CB  . ASN A 1 84  ? 25.160  -13.999 1.539   1.00 98.54 84  A 1 
ATOM 663  C CG  . ASN A 1 84  ? 24.333  -12.814 1.071   1.00 98.19 84  A 1 
ATOM 664  O OD1 . ASN A 1 84  ? 23.640  -12.875 0.066   1.00 96.09 84  A 1 
ATOM 665  N ND2 . ASN A 1 84  ? 24.371  -11.711 1.779   1.00 96.44 84  A 1 
ATOM 666  N N   . ILE A 1 85  ? 22.099  -14.567 2.539   1.00 98.67 85  A 1 
ATOM 667  C CA  . ILE A 1 85  ? 20.989  -14.337 3.473   1.00 98.77 85  A 1 
ATOM 668  C C   . ILE A 1 85  ? 20.404  -15.671 3.962   1.00 98.81 85  A 1 
ATOM 669  O O   . ILE A 1 85  ? 20.094  -15.822 5.152   1.00 98.79 85  A 1 
ATOM 670  C CB  . ILE A 1 85  ? 19.916  -13.445 2.806   1.00 98.79 85  A 1 
ATOM 671  C CG1 . ILE A 1 85  ? 20.513  -12.072 2.403   1.00 98.56 85  A 1 
ATOM 672  C CG2 . ILE A 1 85  ? 18.702  -13.268 3.729   1.00 98.70 85  A 1 
ATOM 673  C CD1 . ILE A 1 85  ? 19.540  -11.145 1.668   1.00 98.19 85  A 1 
ATOM 674  N N   . LYS A 1 86  ? 20.265  -16.661 3.065   1.00 98.75 86  A 1 
ATOM 675  C CA  . LYS A 1 86  ? 19.813  -18.016 3.426   1.00 98.78 86  A 1 
ATOM 676  C C   . LYS A 1 86  ? 20.831  -18.708 4.339   1.00 98.83 86  A 1 
ATOM 677  O O   . LYS A 1 86  ? 20.437  -19.295 5.350   1.00 98.82 86  A 1 
ATOM 678  C CB  . LYS A 1 86  ? 19.544  -18.854 2.162   1.00 98.70 86  A 1 
ATOM 679  C CG  . LYS A 1 86  ? 18.350  -18.322 1.344   1.00 98.29 86  A 1 
ATOM 680  C CD  . LYS A 1 86  ? 18.022  -19.193 0.118   1.00 97.69 86  A 1 
ATOM 681  C CE  . LYS A 1 86  ? 19.161  -19.135 -0.904  1.00 94.69 86  A 1 
ATOM 682  N NZ  . LYS A 1 86  ? 18.880  -19.894 -2.140  1.00 92.67 86  A 1 
ATOM 683  N N   . GLU A 1 87  ? 22.124  -18.592 4.036   1.00 98.79 87  A 1 
ATOM 684  C CA  . GLU A 1 87  ? 23.214  -19.126 4.864   1.00 98.77 87  A 1 
ATOM 685  C C   . GLU A 1 87  ? 23.216  -18.511 6.271   1.00 98.81 87  A 1 
ATOM 686  O O   . GLU A 1 87  ? 23.279  -19.248 7.256   1.00 98.76 87  A 1 
ATOM 687  C CB  . GLU A 1 87  ? 24.565  -18.892 4.178   1.00 98.70 87  A 1 
ATOM 688  C CG  . GLU A 1 87  ? 24.751  -19.812 2.957   1.00 95.43 87  A 1 
ATOM 689  C CD  . GLU A 1 87  ? 26.107  -19.619 2.261   1.00 93.47 87  A 1 
ATOM 690  O OE1 . GLU A 1 87  ? 26.482  -20.532 1.489   1.00 84.98 87  A 1 
ATOM 691  O OE2 . GLU A 1 87  ? 26.787  -18.606 2.530   1.00 87.56 87  A 1 
ATOM 692  N N   . ALA A 1 88  ? 23.027  -17.203 6.394   1.00 98.78 88  A 1 
ATOM 693  C CA  . ALA A 1 88  ? 22.936  -16.532 7.692   1.00 98.78 88  A 1 
ATOM 694  C C   . ALA A 1 88  ? 21.791  -17.078 8.566   1.00 98.80 88  A 1 
ATOM 695  O O   . ALA A 1 88  ? 21.946  -17.238 9.782   1.00 98.76 88  A 1 
ATOM 696  C CB  . ALA A 1 88  ? 22.782  -15.028 7.448   1.00 98.77 88  A 1 
ATOM 697  N N   . ALA A 1 89  ? 20.653  -17.426 7.960   1.00 98.78 89  A 1 
ATOM 698  C CA  . ALA A 1 89  ? 19.553  -18.082 8.665   1.00 98.76 89  A 1 
ATOM 699  C C   . ALA A 1 89  ? 19.906  -19.509 9.110   1.00 98.81 89  A 1 
ATOM 700  O O   . ALA A 1 89  ? 19.617  -19.895 10.246  1.00 98.77 89  A 1 
ATOM 701  C CB  . ALA A 1 89  ? 18.321  -18.097 7.759   1.00 98.67 89  A 1 
ATOM 702  N N   . ILE A 1 90  ? 20.546  -20.288 8.232   1.00 98.81 90  A 1 
ATOM 703  C CA  . ILE A 1 90  ? 21.011  -21.648 8.546   1.00 98.80 90  A 1 
ATOM 704  C C   . ILE A 1 90  ? 21.999  -21.608 9.716   1.00 98.82 90  A 1 
ATOM 705  O O   . ILE A 1 90  ? 21.888  -22.404 10.654  1.00 98.81 90  A 1 
ATOM 706  C CB  . ILE A 1 90  ? 21.626  -22.301 7.286   1.00 98.77 90  A 1 
ATOM 707  C CG1 . ILE A 1 90  ? 20.528  -22.580 6.231   1.00 98.37 90  A 1 
ATOM 708  C CG2 . ILE A 1 90  ? 22.371  -23.603 7.627   1.00 98.42 90  A 1 
ATOM 709  C CD1 . ILE A 1 90  ? 21.079  -22.865 4.828   1.00 96.64 90  A 1 
ATOM 710  N N   . ASP A 1 91  ? 22.927  -20.666 9.705   1.00 98.82 91  A 1 
ATOM 711  C CA  . ASP A 1 91  ? 23.923  -20.525 10.762  1.00 98.78 91  A 1 
ATOM 712  C C   . ASP A 1 91  ? 23.313  -20.026 12.075  1.00 98.81 91  A 1 
ATOM 713  O O   . ASP A 1 91  ? 23.703  -20.503 13.145  1.00 98.67 91  A 1 
ATOM 714  C CB  . ASP A 1 91  ? 25.064  -19.641 10.266  1.00 98.65 91  A 1 
ATOM 715  C CG  . ASP A 1 91  ? 25.961  -20.347 9.239   1.00 96.56 91  A 1 
ATOM 716  O OD1 . ASP A 1 91  ? 25.833  -21.599 9.053   1.00 93.38 91  A 1 
ATOM 717  O OD2 . ASP A 1 91  ? 26.851  -19.646 8.730   1.00 93.42 91  A 1 
ATOM 718  N N   . ALA A 1 92  ? 22.290  -19.183 12.031  1.00 98.73 92  A 1 
ATOM 719  C CA  . ALA A 1 92  ? 21.512  -18.829 13.219  1.00 98.69 92  A 1 
ATOM 720  C C   . ALA A 1 92  ? 20.828  -20.058 13.846  1.00 98.72 92  A 1 
ATOM 721  O O   . ALA A 1 92  ? 20.864  -20.231 15.067  1.00 98.64 92  A 1 
ATOM 722  C CB  . ALA A 1 92  ? 20.501  -17.742 12.840  1.00 98.65 92  A 1 
ATOM 723  N N   . ILE A 1 93  ? 20.272  -20.957 13.029  1.00 98.65 93  A 1 
ATOM 724  C CA  . ILE A 1 93  ? 19.704  -22.231 13.506  1.00 98.59 93  A 1 
ATOM 725  C C   . ILE A 1 93  ? 20.793  -23.094 14.159  1.00 98.64 93  A 1 
ATOM 726  O O   . ILE A 1 93  ? 20.591  -23.593 15.271  1.00 98.60 93  A 1 
ATOM 727  C CB  . ILE A 1 93  ? 18.987  -22.984 12.359  1.00 98.48 93  A 1 
ATOM 728  C CG1 . ILE A 1 93  ? 17.732  -22.210 11.907  1.00 97.87 93  A 1 
ATOM 729  C CG2 . ILE A 1 93  ? 18.587  -24.412 12.788  1.00 97.77 93  A 1 
ATOM 730  C CD1 . ILE A 1 93  ? 17.170  -22.668 10.555  1.00 96.38 93  A 1 
ATOM 731  N N   . LYS A 1 94  ? 21.956  -23.253 13.510  1.00 98.68 94  A 1 
ATOM 732  C CA  . LYS A 1 94  ? 23.085  -24.041 14.044  1.00 98.60 94  A 1 
ATOM 733  C C   . LYS A 1 94  ? 23.614  -23.483 15.368  1.00 98.60 94  A 1 
ATOM 734  O O   . LYS A 1 94  ? 23.981  -24.269 16.241  1.00 98.43 94  A 1 
ATOM 735  C CB  . LYS A 1 94  ? 24.235  -24.085 13.030  1.00 98.59 94  A 1 
ATOM 736  C CG  . LYS A 1 94  ? 23.953  -24.917 11.772  1.00 97.64 94  A 1 
ATOM 737  C CD  . LYS A 1 94  ? 25.110  -24.682 10.793  1.00 95.75 94  A 1 
ATOM 738  C CE  . LYS A 1 94  ? 24.853  -25.217 9.389   1.00 93.65 94  A 1 
ATOM 739  N NZ  . LYS A 1 94  ? 25.716  -24.500 8.410   1.00 87.82 94  A 1 
ATOM 740  N N   . ARG A 1 95  ? 23.618  -22.165 15.546  1.00 98.68 95  A 1 
ATOM 741  C CA  . ARG A 1 95  ? 23.996  -21.492 16.809  1.00 98.48 95  A 1 
ATOM 742  C C   . ARG A 1 95  ? 22.936  -21.614 17.906  1.00 98.48 95  A 1 
ATOM 743  O O   . ARG A 1 95  ? 23.210  -21.289 19.057  1.00 98.07 95  A 1 
ATOM 744  C CB  . ARG A 1 95  ? 24.319  -20.014 16.548  1.00 98.15 95  A 1 
ATOM 745  C CG  . ARG A 1 95  ? 25.608  -19.806 15.740  1.00 96.68 95  A 1 
ATOM 746  C CD  . ARG A 1 95  ? 26.043  -18.344 15.736  1.00 96.46 95  A 1 
ATOM 747  N NE  . ARG A 1 95  ? 24.958  -17.401 15.413  1.00 95.18 95  A 1 
ATOM 748  C CZ  . ARG A 1 95  ? 24.597  -16.956 14.225  1.00 95.68 95  A 1 
ATOM 749  N NH1 . ARG A 1 95  ? 25.188  -17.321 13.119  1.00 90.01 95  A 1 
ATOM 750  N NH2 . ARG A 1 95  ? 23.615  -16.105 14.144  1.00 91.21 95  A 1 
ATOM 751  N N   . GLY A 1 96  ? 21.736  -22.100 17.590  1.00 98.35 96  A 1 
ATOM 752  C CA  . GLY A 1 96  ? 20.659  -22.267 18.568  1.00 98.09 96  A 1 
ATOM 753  C C   . GLY A 1 96  ? 19.873  -20.983 18.865  1.00 98.10 96  A 1 
ATOM 754  O O   . GLY A 1 96  ? 19.280  -20.874 19.942  1.00 97.00 96  A 1 
ATOM 755  N N   . GLU A 1 97  ? 19.809  -20.041 17.913  1.00 98.08 97  A 1 
ATOM 756  C CA  . GLU A 1 97  ? 19.055  -18.774 18.009  1.00 97.78 97  A 1 
ATOM 757  C C   . GLU A 1 97  ? 17.532  -18.999 17.920  1.00 97.51 97  A 1 
ATOM 758  O O   . GLU A 1 97  ? 16.813  -18.411 17.103  1.00 95.66 97  A 1 
ATOM 759  C CB  . GLU A 1 97  ? 19.524  -17.787 16.924  1.00 97.65 97  A 1 
ATOM 760  C CG  . GLU A 1 97  ? 21.024  -17.469 16.942  1.00 96.67 97  A 1 
ATOM 761  C CD  . GLU A 1 97  ? 21.508  -16.701 18.165  1.00 96.23 97  A 1 
ATOM 762  O OE1 . GLU A 1 97  ? 22.746  -16.481 18.208  1.00 90.56 97  A 1 
ATOM 763  O OE2 . GLU A 1 97  ? 20.674  -16.355 19.030  1.00 91.03 97  A 1 
ATOM 764  N N   . THR A 1 98  ? 17.008  -19.912 18.748  1.00 97.01 98  A 1 
ATOM 765  C CA  . THR A 1 98  ? 15.637  -20.452 18.669  1.00 96.24 98  A 1 
ATOM 766  C C   . THR A 1 98  ? 14.749  -20.032 19.843  1.00 96.35 98  A 1 
ATOM 767  O O   . THR A 1 98  ? 13.656  -20.575 20.029  1.00 94.41 98  A 1 
ATOM 768  C CB  . THR A 1 98  ? 15.659  -21.983 18.544  1.00 94.97 98  A 1 
ATOM 769  O OG1 . THR A 1 98  ? 16.340  -22.555 19.640  1.00 94.10 98  A 1 
ATOM 770  C CG2 . THR A 1 98  ? 16.357  -22.449 17.275  1.00 92.45 98  A 1 
ATOM 771  N N   . LYS A 1 99  ? 15.218  -19.110 20.679  1.00 97.58 99  A 1 
ATOM 772  C CA  . LYS A 1 99  ? 14.494  -18.615 21.858  1.00 97.08 99  A 1 
ATOM 773  C C   . LYS A 1 99  ? 13.785  -17.293 21.556  1.00 97.20 99  A 1 
ATOM 774  O O   . LYS A 1 99  ? 14.011  -16.682 20.517  1.00 95.65 99  A 1 
ATOM 775  C CB  . LYS A 1 99  ? 15.453  -18.507 23.063  1.00 96.44 99  A 1 
ATOM 776  C CG  . LYS A 1 99  ? 16.219  -19.803 23.393  1.00 95.76 99  A 1 
ATOM 777  C CD  . LYS A 1 99  ? 15.307  -21.015 23.575  1.00 91.85 99  A 1 
ATOM 778  C CE  . LYS A 1 99  ? 16.150  -22.251 23.907  1.00 89.31 99  A 1 
ATOM 779  N NZ  . LYS A 1 99  ? 15.321  -23.476 23.891  1.00 81.14 99  A 1 
ATOM 780  N N   . TYR A 1 100 ? 12.913  -16.863 22.474  1.00 96.76 100 A 1 
ATOM 781  C CA  . TYR A 1 100 ? 12.280  -15.552 22.376  1.00 96.46 100 A 1 
ATOM 782  C C   . TYR A 1 100 ? 13.323  -14.437 22.254  1.00 96.83 100 A 1 
ATOM 783  O O   . TYR A 1 100 ? 14.345  -14.445 22.936  1.00 96.09 100 A 1 
ATOM 784  C CB  . TYR A 1 100 ? 11.379  -15.294 23.592  1.00 95.61 100 A 1 
ATOM 785  C CG  . TYR A 1 100 ? 10.125  -16.146 23.636  1.00 94.58 100 A 1 
ATOM 786  C CD1 . TYR A 1 100 ? 9.214   -16.103 22.566  1.00 91.03 100 A 1 
ATOM 787  C CD2 . TYR A 1 100 ? 9.847   -16.957 24.759  1.00 91.06 100 A 1 
ATOM 788  C CE1 . TYR A 1 100 ? 8.039   -16.878 22.601  1.00 90.10 100 A 1 
ATOM 789  C CE2 . TYR A 1 100 ? 8.670   -17.727 24.800  1.00 88.26 100 A 1 
ATOM 790  C CZ  . TYR A 1 100 ? 7.764   -17.691 23.717  1.00 90.24 100 A 1 
ATOM 791  O OH  . TYR A 1 100 ? 6.631   -18.439 23.747  1.00 87.96 100 A 1 
ATOM 792  N N   . THR A 1 101 ? 13.019  -13.473 21.398  1.00 97.06 101 A 1 
ATOM 793  C CA  . THR A 1 101 ? 13.805  -12.251 21.214  1.00 97.36 101 A 1 
ATOM 794  C C   . THR A 1 101 ? 13.133  -11.076 21.929  1.00 97.77 101 A 1 
ATOM 795  O O   . THR A 1 101 ? 11.946  -11.169 22.262  1.00 97.21 101 A 1 
ATOM 796  C CB  . THR A 1 101 ? 13.980  -11.941 19.721  1.00 96.82 101 A 1 
ATOM 797  O OG1 . THR A 1 101 ? 12.735  -11.741 19.091  1.00 95.62 101 A 1 
ATOM 798  C CG2 . THR A 1 101 ? 14.685  -13.081 18.988  1.00 94.67 101 A 1 
ATOM 799  N N   . PRO A 1 102 ? 13.832  -9.962  22.159  1.00 97.81 102 A 1 
ATOM 800  C CA  . PRO A 1 102 ? 13.180  -8.713  22.531  1.00 97.85 102 A 1 
ATOM 801  C C   . PRO A 1 102 ? 12.048  -8.369  21.553  1.00 98.11 102 A 1 
ATOM 802  O O   . PRO A 1 102 ? 12.164  -8.619  20.353  1.00 97.98 102 A 1 
ATOM 803  C CB  . PRO A 1 102 ? 14.283  -7.652  22.524  1.00 97.61 102 A 1 
ATOM 804  C CG  . PRO A 1 102 ? 15.558  -8.466  22.757  1.00 97.14 102 A 1 
ATOM 805  C CD  . PRO A 1 102 ? 15.268  -9.771  22.024  1.00 97.89 102 A 1 
ATOM 806  N N   . VAL A 1 103 ? 10.956  -7.796  22.063  1.00 98.38 103 A 1 
ATOM 807  C CA  . VAL A 1 103 ? 9.756   -7.482  21.263  1.00 98.41 103 A 1 
ATOM 808  C C   . VAL A 1 103 ? 10.093  -6.562  20.089  1.00 98.49 103 A 1 
ATOM 809  O O   . VAL A 1 103 ? 9.741   -6.881  18.952  1.00 98.25 103 A 1 
ATOM 810  C CB  . VAL A 1 103 ? 8.653   -6.871  22.146  1.00 98.06 103 A 1 
ATOM 811  C CG1 . VAL A 1 103 ? 7.435   -6.452  21.320  1.00 97.14 103 A 1 
ATOM 812  C CG2 . VAL A 1 103 ? 8.182   -7.875  23.205  1.00 97.21 103 A 1 
ATOM 813  N N   . SER A 1 104 ? 10.857  -5.497  20.340  1.00 98.50 104 A 1 
ATOM 814  C CA  . SER A 1 104 ? 11.296  -4.538  19.307  1.00 98.58 104 A 1 
ATOM 815  C C   . SER A 1 104 ? 12.319  -5.097  18.306  1.00 98.74 104 A 1 
ATOM 816  O O   . SER A 1 104 ? 12.683  -4.386  17.368  1.00 98.51 104 A 1 
ATOM 817  C CB  . SER A 1 104 ? 11.912  -3.294  19.941  1.00 98.06 104 A 1 
ATOM 818  O OG  . SER A 1 104 ? 11.217  -2.785  21.042  1.00 94.59 104 A 1 
ATOM 819  N N   . GLY A 1 105 ? 12.820  -6.339  18.489  1.00 98.56 105 A 1 
ATOM 820  C CA  . GLY A 1 105 ? 13.859  -6.947  17.651  1.00 98.65 105 A 1 
ATOM 821  C C   . GLY A 1 105 ? 15.206  -7.122  18.357  1.00 98.75 105 A 1 
ATOM 822  O O   . GLY A 1 105 ? 15.496  -6.465  19.358  1.00 98.60 105 A 1 
ATOM 823  N N   . ILE A 1 106 ? 16.040  -8.036  17.816  1.00 98.76 106 A 1 
ATOM 824  C CA  . ILE A 1 106 ? 17.385  -8.297  18.356  1.00 98.80 106 A 1 
ATOM 825  C C   . ILE A 1 106 ? 18.274  -7.044  18.242  1.00 98.86 106 A 1 
ATOM 826  O O   . ILE A 1 106 ? 18.118  -6.272  17.290  1.00 98.85 106 A 1 
ATOM 827  C CB  . ILE A 1 106 ? 18.055  -9.539  17.720  1.00 98.75 106 A 1 
ATOM 828  C CG1 . ILE A 1 106 ? 18.369  -9.352  16.221  1.00 98.52 106 A 1 
ATOM 829  C CG2 . ILE A 1 106 ? 17.191  -10.786 17.980  1.00 98.31 106 A 1 
ATOM 830  C CD1 . ILE A 1 106 ? 19.045  -10.553 15.547  1.00 98.26 106 A 1 
ATOM 831  N N   . PRO A 1 107 ? 19.211  -6.819  19.183  1.00 98.76 107 A 1 
ATOM 832  C CA  . PRO A 1 107 ? 20.088  -5.644  19.167  1.00 98.75 107 A 1 
ATOM 833  C C   . PRO A 1 107 ? 20.864  -5.472  17.855  1.00 98.86 107 A 1 
ATOM 834  O O   . PRO A 1 107 ? 20.987  -4.356  17.354  1.00 98.83 107 A 1 
ATOM 835  C CB  . PRO A 1 107 ? 21.044  -5.836  20.347  1.00 98.53 107 A 1 
ATOM 836  C CG  . PRO A 1 107 ? 20.247  -6.695  21.323  1.00 97.37 107 A 1 
ATOM 837  C CD  . PRO A 1 107 ? 19.445  -7.603  20.395  1.00 98.54 107 A 1 
ATOM 838  N N   . GLU A 1 108 ? 21.330  -6.580  17.278  1.00 98.72 108 A 1 
ATOM 839  C CA  . GLU A 1 108 ? 22.100  -6.623  16.038  1.00 98.75 108 A 1 
ATOM 840  C C   . GLU A 1 108 ? 21.285  -6.088  14.857  1.00 98.87 108 A 1 
ATOM 841  O O   . GLU A 1 108 ? 21.777  -5.257  14.096  1.00 98.81 108 A 1 
ATOM 842  C CB  . GLU A 1 108 ? 22.553  -8.064  15.749  1.00 98.55 108 A 1 
ATOM 843  C CG  . GLU A 1 108 ? 23.504  -8.671  16.798  1.00 97.01 108 A 1 
ATOM 844  C CD  . GLU A 1 108 ? 22.827  -9.179  18.090  1.00 96.77 108 A 1 
ATOM 845  O OE1 . GLU A 1 108 ? 23.575  -9.592  18.999  1.00 91.19 108 A 1 
ATOM 846  O OE2 . GLU A 1 108 ? 21.579  -9.119  18.204  1.00 92.76 108 A 1 
ATOM 847  N N   . LEU A 1 109 ? 20.023  -6.504  14.734  1.00 98.82 109 A 1 
ATOM 848  C CA  . LEU A 1 109 ? 19.150  -6.027  13.663  1.00 98.90 109 A 1 
ATOM 849  C C   . LEU A 1 109 ? 18.763  -4.563  13.870  1.00 98.94 109 A 1 
ATOM 850  O O   . LEU A 1 109 ? 18.773  -3.787  12.920  1.00 98.92 109 A 1 
ATOM 851  C CB  . LEU A 1 109 ? 17.921  -6.944  13.547  1.00 98.89 109 A 1 
ATOM 852  C CG  . LEU A 1 109 ? 16.953  -6.547  12.415  1.00 98.70 109 A 1 
ATOM 853  C CD1 . LEU A 1 109 ? 17.625  -6.427  11.045  1.00 98.56 109 A 1 
ATOM 854  C CD2 . LEU A 1 109 ? 15.851  -7.599  12.296  1.00 98.61 109 A 1 
ATOM 855  N N   . ARG A 1 110 ? 18.480  -4.152  15.103  1.00 98.94 110 A 1 
ATOM 856  C CA  . ARG A 1 110 ? 18.160  -2.746  15.402  1.00 98.95 110 A 1 
ATOM 857  C C   . ARG A 1 110 ? 19.328  -1.813  15.089  1.00 98.96 110 A 1 
ATOM 858  O O   . ARG A 1 110 ? 19.108  -0.725  14.567  1.00 98.93 110 A 1 
ATOM 859  C CB  . ARG A 1 110 ? 17.726  -2.606  16.862  1.00 98.89 110 A 1 
ATOM 860  C CG  . ARG A 1 110 ? 16.407  -3.345  17.131  1.00 98.41 110 A 1 
ATOM 861  C CD  . ARG A 1 110 ? 15.970  -3.157  18.583  1.00 97.81 110 A 1 
ATOM 862  N NE  . ARG A 1 110 ? 15.470  -1.792  18.791  1.00 95.59 110 A 1 
ATOM 863  C CZ  . ARG A 1 110 ? 15.009  -1.277  19.907  1.00 96.29 110 A 1 
ATOM 864  N NH1 . ARG A 1 110 ? 15.037  -1.913  21.041  1.00 90.14 110 A 1 
ATOM 865  N NH2 . ARG A 1 110 ? 14.481  -0.094  19.888  1.00 90.77 110 A 1 
ATOM 866  N N   . LYS A 1 111 ? 20.560  -2.258  15.358  1.00 98.93 111 A 1 
ATOM 867  C CA  . LYS A 1 111 ? 21.774  -1.543  14.953  1.00 98.94 111 A 1 
ATOM 868  C C   . LYS A 1 111 ? 21.916  -1.500  13.428  1.00 98.94 111 A 1 
ATOM 869  O O   . LYS A 1 111 ? 22.144  -0.431  12.889  1.00 98.91 111 A 1 
ATOM 870  C CB  . LYS A 1 111 ? 22.998  -2.179  15.625  1.00 98.91 111 A 1 
ATOM 871  C CG  . LYS A 1 111 ? 24.247  -1.327  15.355  1.00 98.01 111 A 1 
ATOM 872  C CD  . LYS A 1 111 ? 25.518  -1.989  15.879  1.00 95.89 111 A 1 
ATOM 873  C CE  . LYS A 1 111 ? 26.745  -1.103  15.639  1.00 91.89 111 A 1 
ATOM 874  N NZ  . LYS A 1 111 ? 26.930  -0.748  14.220  1.00 83.03 111 A 1 
ATOM 875  N N   . ALA A 1 112 ? 21.726  -2.637  12.742  1.00 98.95 112 A 1 
ATOM 876  C CA  . ALA A 1 112 ? 21.799  -2.697  11.281  1.00 98.94 112 A 1 
ATOM 877  C C   . ALA A 1 112 ? 20.780  -1.760  10.607  1.00 98.94 112 A 1 
ATOM 878  O O   . ALA A 1 112 ? 21.110  -1.091  9.632   1.00 98.89 112 A 1 
ATOM 879  C CB  . ALA A 1 112 ? 21.603  -4.152  10.840  1.00 98.93 112 A 1 
ATOM 880  N N   . ILE A 1 113 ? 19.576  -1.653  11.159  1.00 98.95 113 A 1 
ATOM 881  C CA  . ILE A 1 113 ? 18.534  -0.727  10.687  1.00 98.94 113 A 1 
ATOM 882  C C   . ILE A 1 113 ? 18.980  0.735   10.850  1.00 98.93 113 A 1 
ATOM 883  O O   . ILE A 1 113 ? 18.875  1.513   9.903   1.00 98.90 113 A 1 
ATOM 884  C CB  . ILE A 1 113 ? 17.207  -1.002  11.429  1.00 98.93 113 A 1 
ATOM 885  C CG1 . ILE A 1 113 ? 16.616  -2.369  11.014  1.00 98.78 113 A 1 
ATOM 886  C CG2 . ILE A 1 113 ? 16.169  0.105   11.158  1.00 98.82 113 A 1 
ATOM 887  C CD1 . ILE A 1 113 ? 15.611  -2.922  12.031  1.00 98.41 113 A 1 
ATOM 888  N N   . ALA A 1 114 ? 19.486  1.110   12.027  1.00 98.94 114 A 1 
ATOM 889  C CA  . ALA A 1 114 ? 19.983  2.469   12.264  1.00 98.94 114 A 1 
ATOM 890  C C   . ALA A 1 114 ? 21.161  2.820   11.332  1.00 98.93 114 A 1 
ATOM 891  O O   . ALA A 1 114 ? 21.163  3.880   10.707  1.00 98.85 114 A 1 
ATOM 892  C CB  . ALA A 1 114 ? 20.362  2.590   13.744  1.00 98.91 114 A 1 
ATOM 893  N N   . ASP A 1 115 ? 22.113  1.897   11.177  1.00 98.93 115 A 1 
ATOM 894  C CA  . ASP A 1 115 ? 23.265  2.068   10.287  1.00 98.91 115 A 1 
ATOM 895  C C   . ASP A 1 115 ? 22.837  2.174   8.816   1.00 98.90 115 A 1 
ATOM 896  O O   . ASP A 1 115 ? 23.409  2.972   8.069   1.00 98.77 115 A 1 
ATOM 897  C CB  . ASP A 1 115 ? 24.243  0.892   10.453  1.00 98.87 115 A 1 
ATOM 898  C CG  . ASP A 1 115 ? 24.976  0.832   11.795  1.00 98.58 115 A 1 
ATOM 899  O OD1 . ASP A 1 115 ? 25.095  1.850   12.516  1.00 97.15 115 A 1 
ATOM 900  O OD2 . ASP A 1 115 ? 25.516  -0.253  12.115  1.00 97.08 115 A 1 
ATOM 901  N N   . LYS A 1 116 ? 21.814  1.398   8.383   1.00 98.86 116 A 1 
ATOM 902  C CA  . LYS A 1 116 ? 21.229  1.486   7.038   1.00 98.82 116 A 1 
ATOM 903  C C   . LYS A 1 116 ? 20.626  2.866   6.784   1.00 98.85 116 A 1 
ATOM 904  O O   . LYS A 1 116 ? 20.954  3.483   5.777   1.00 98.68 116 A 1 
ATOM 905  C CB  . LYS A 1 116 ? 20.223  0.340   6.821   1.00 98.61 116 A 1 
ATOM 906  C CG  . LYS A 1 116 ? 19.421  0.431   5.498   1.00 97.11 116 A 1 
ATOM 907  C CD  . LYS A 1 116 ? 18.059  1.145   5.680   1.00 94.21 116 A 1 
ATOM 908  C CE  . LYS A 1 116 ? 17.261  1.210   4.366   1.00 93.45 116 A 1 
ATOM 909  N NZ  . LYS A 1 116 ? 17.590  2.376   3.549   1.00 90.96 116 A 1 
ATOM 910  N N   . PHE A 1 117 ? 19.789  3.366   7.692   1.00 98.90 117 A 1 
ATOM 911  C CA  . PHE A 1 117 ? 19.192  4.697   7.530   1.00 98.89 117 A 1 
ATOM 912  C C   . PHE A 1 117 ? 20.252  5.805   7.476   1.00 98.85 117 A 1 
ATOM 913  O O   . PHE A 1 117 ? 20.139  6.726   6.670   1.00 98.67 117 A 1 
ATOM 914  C CB  . PHE A 1 117 ? 18.182  4.962   8.652   1.00 98.86 117 A 1 
ATOM 915  C CG  . PHE A 1 117 ? 16.828  4.307   8.453   1.00 98.84 117 A 1 
ATOM 916  C CD1 . PHE A 1 117 ? 16.083  4.577   7.289   1.00 98.63 117 A 1 
ATOM 917  C CD2 . PHE A 1 117 ? 16.283  3.475   9.445   1.00 98.62 117 A 1 
ATOM 918  C CE1 . PHE A 1 117 ? 14.809  4.007   7.114   1.00 98.43 117 A 1 
ATOM 919  C CE2 . PHE A 1 117 ? 15.009  2.907   9.271   1.00 98.37 117 A 1 
ATOM 920  C CZ  . PHE A 1 117 ? 14.270  3.173   8.104   1.00 98.45 117 A 1 
ATOM 921  N N   . LYS A 1 118 ? 21.318  5.681   8.281   1.00 98.86 118 A 1 
ATOM 922  C CA  . LYS A 1 118 ? 22.442  6.627   8.239   1.00 98.82 118 A 1 
ATOM 923  C C   . LYS A 1 118 ? 23.213  6.561   6.921   1.00 98.79 118 A 1 
ATOM 924  O O   . LYS A 1 118 ? 23.529  7.596   6.344   1.00 98.56 118 A 1 
ATOM 925  C CB  . LYS A 1 118 ? 23.349  6.356   9.438   1.00 98.66 118 A 1 
ATOM 926  C CG  . LYS A 1 118 ? 24.440  7.419   9.546   1.00 96.35 118 A 1 
ATOM 927  C CD  . LYS A 1 118 ? 25.157  7.276   10.888  1.00 89.81 118 A 1 
ATOM 928  C CE  . LYS A 1 118 ? 26.053  8.488   11.123  1.00 83.09 118 A 1 
ATOM 929  N NZ  . LYS A 1 118 ? 26.097  8.808   12.570  1.00 70.95 118 A 1 
ATOM 930  N N   . ARG A 1 119 ? 23.527  5.352   6.450   1.00 98.74 119 A 1 
ATOM 931  C CA  . ARG A 1 119 ? 24.330  5.116   5.240   1.00 98.65 119 A 1 
ATOM 932  C C   . ARG A 1 119 ? 23.606  5.529   3.956   1.00 98.63 119 A 1 
ATOM 933  O O   . ARG A 1 119 ? 24.247  6.050   3.051   1.00 98.31 119 A 1 
ATOM 934  C CB  . ARG A 1 119 ? 24.715  3.630   5.210   1.00 98.45 119 A 1 
ATOM 935  C CG  . ARG A 1 119 ? 25.551  3.235   3.987   1.00 97.52 119 A 1 
ATOM 936  C CD  . ARG A 1 119 ? 25.879  1.743   4.000   1.00 96.95 119 A 1 
ATOM 937  N NE  . ARG A 1 119 ? 24.666  0.897   3.914   1.00 95.52 119 A 1 
ATOM 938  C CZ  . ARG A 1 119 ? 24.145  0.096   4.825   1.00 96.16 119 A 1 
ATOM 939  N NH1 . ARG A 1 119 ? 24.658  -0.064  6.012   1.00 90.42 119 A 1 
ATOM 940  N NH2 . ARG A 1 119 ? 23.077  -0.580  4.541   1.00 92.29 119 A 1 
ATOM 941  N N   . GLU A 1 120 ? 22.310  5.244   3.867   1.00 98.60 120 A 1 
ATOM 942  C CA  . GLU A 1 120 ? 21.552  5.337   2.613   1.00 98.49 120 A 1 
ATOM 943  C C   . GLU A 1 120 ? 20.669  6.586   2.533   1.00 98.49 120 A 1 
ATOM 944  O O   . GLU A 1 120 ? 20.462  7.095   1.438   1.00 98.06 120 A 1 
ATOM 945  C CB  . GLU A 1 120 ? 20.724  4.060   2.421   1.00 98.35 120 A 1 
ATOM 946  C CG  . GLU A 1 120 ? 21.649  2.849   2.178   1.00 97.88 120 A 1 
ATOM 947  C CD  . GLU A 1 120 ? 20.938  1.494   2.242   1.00 97.41 120 A 1 
ATOM 948  O OE1 . GLU A 1 120 ? 21.641  0.516   2.609   1.00 94.21 120 A 1 
ATOM 949  O OE2 . GLU A 1 120 ? 19.714  1.420   2.070   1.00 94.78 120 A 1 
ATOM 950  N N   . ASN A 1 121 ? 20.212  7.094   3.673   1.00 98.64 121 A 1 
ATOM 951  C CA  . ASN A 1 121 ? 19.261  8.207   3.740   1.00 98.64 121 A 1 
ATOM 952  C C   . ASN A 1 121 ? 19.778  9.403   4.567   1.00 98.64 121 A 1 
ATOM 953  O O   . ASN A 1 121 ? 19.061  10.385  4.752   1.00 98.11 121 A 1 
ATOM 954  C CB  . ASN A 1 121 ? 17.913  7.676   4.264   1.00 98.58 121 A 1 
ATOM 955  C CG  . ASN A 1 121 ? 17.434  6.400   3.583   1.00 98.41 121 A 1 
ATOM 956  O OD1 . ASN A 1 121 ? 17.479  5.319   4.163   1.00 94.90 121 A 1 
ATOM 957  N ND2 . ASN A 1 121 ? 16.976  6.457   2.360   1.00 95.58 121 A 1 
ATOM 958  N N   . GLY A 1 122 ? 20.999  9.324   5.121   1.00 98.48 122 A 1 
ATOM 959  C CA  . GLY A 1 122 ? 21.561  10.404  5.949   1.00 98.38 122 A 1 
ATOM 960  C C   . GLY A 1 122 ? 20.855  10.611  7.299   1.00 98.50 122 A 1 
ATOM 961  O O   . GLY A 1 122 ? 21.066  11.635  7.950   1.00 97.97 122 A 1 
ATOM 962  N N   . LEU A 1 123 ? 20.025  9.655   7.752   1.00 98.67 123 A 1 
ATOM 963  C CA  . LEU A 1 123 ? 19.206  9.772   8.962   1.00 98.71 123 A 1 
ATOM 964  C C   . LEU A 1 123 ? 19.904  9.139   10.174  1.00 98.73 123 A 1 
ATOM 965  O O   . LEU A 1 123 ? 20.158  7.933   10.205  1.00 98.49 123 A 1 
ATOM 966  C CB  . LEU A 1 123 ? 17.819  9.147   8.727   1.00 98.64 123 A 1 
ATOM 967  C CG  . LEU A 1 123 ? 17.037  9.702   7.523   1.00 98.21 123 A 1 
ATOM 968  C CD1 . LEU A 1 123 ? 15.671  9.022   7.449   1.00 97.61 123 A 1 
ATOM 969  C CD2 . LEU A 1 123 ? 16.826  11.212  7.611   1.00 97.53 123 A 1 
ATOM 970  N N   . ASP A 1 124 ? 20.179  9.934   11.203  1.00 98.64 124 A 1 
ATOM 971  C CA  . ASP A 1 124 ? 20.907  9.502   12.406  1.00 98.49 124 A 1 
ATOM 972  C C   . ASP A 1 124 ? 19.955  9.024   13.521  1.00 98.59 124 A 1 
ATOM 973  O O   . ASP A 1 124 ? 19.755  9.688   14.541  1.00 97.84 124 A 1 
ATOM 974  C CB  . ASP A 1 124 ? 21.896  10.599  12.849  1.00 97.70 124 A 1 
ATOM 975  C CG  . ASP A 1 124 ? 23.038  10.083  13.738  1.00 92.41 124 A 1 
ATOM 976  O OD1 . ASP A 1 124 ? 23.424  8.896   13.627  1.00 88.36 124 A 1 
ATOM 977  O OD2 . ASP A 1 124 ? 23.706  10.912  14.394  1.00 87.84 124 A 1 
ATOM 978  N N   . TYR A 1 125 ? 19.316  7.859   13.306  1.00 98.79 125 A 1 
ATOM 979  C CA  . TYR A 1 125 ? 18.526  7.186   14.336  1.00 98.80 125 A 1 
ATOM 980  C C   . TYR A 1 125 ? 19.415  6.357   15.266  1.00 98.80 125 A 1 
ATOM 981  O O   . TYR A 1 125 ? 20.322  5.648   14.831  1.00 98.64 125 A 1 
ATOM 982  C CB  . TYR A 1 125 ? 17.446  6.302   13.710  1.00 98.75 125 A 1 
ATOM 983  C CG  . TYR A 1 125 ? 16.347  7.060   12.995  1.00 98.76 125 A 1 
ATOM 984  C CD1 . TYR A 1 125 ? 15.416  7.817   13.733  1.00 98.46 125 A 1 
ATOM 985  C CD2 . TYR A 1 125 ? 16.239  7.000   11.591  1.00 98.46 125 A 1 
ATOM 986  C CE1 . TYR A 1 125 ? 14.383  8.513   13.074  1.00 98.18 125 A 1 
ATOM 987  C CE2 . TYR A 1 125 ? 15.208  7.691   10.930  1.00 98.16 125 A 1 
ATOM 988  C CZ  . TYR A 1 125 ? 14.277  8.449   11.669  1.00 98.30 125 A 1 
ATOM 989  O OH  . TYR A 1 125 ? 13.280  9.115   11.030  1.00 97.64 125 A 1 
ATOM 990  N N   . LYS A 1 126 ? 19.094  6.363   16.565  1.00 98.87 126 A 1 
ATOM 991  C CA  . LYS A 1 126 ? 19.691  5.417   17.510  1.00 98.85 126 A 1 
ATOM 992  C C   . LYS A 1 126 ? 18.980  4.062   17.427  1.00 98.91 126 A 1 
ATOM 993  O O   . LYS A 1 126 ? 17.784  4.026   17.132  1.00 98.83 126 A 1 
ATOM 994  C CB  . LYS A 1 126 ? 19.620  5.971   18.931  1.00 98.65 126 A 1 
ATOM 995  C CG  . LYS A 1 126 ? 20.362  7.302   19.073  1.00 96.33 126 A 1 
ATOM 996  C CD  . LYS A 1 126 ? 20.227  7.781   20.515  1.00 88.61 126 A 1 
ATOM 997  C CE  . LYS A 1 126 ? 20.919  9.126   20.681  1.00 84.15 126 A 1 
ATOM 998  N NZ  . LYS A 1 126 ? 20.734  9.618   22.062  1.00 69.98 126 A 1 
ATOM 999  N N   . PRO A 1 127 ? 19.643  2.939   17.770  1.00 98.89 127 A 1 
ATOM 1000 C CA  . PRO A 1 127 ? 19.003  1.620   17.774  1.00 98.89 127 A 1 
ATOM 1001 C C   . PRO A 1 127 ? 17.696  1.580   18.575  1.00 98.90 127 A 1 
ATOM 1002 O O   . PRO A 1 127 ? 16.724  0.992   18.123  1.00 98.82 127 A 1 
ATOM 1003 C CB  . PRO A 1 127 ? 20.054  0.661   18.333  1.00 98.83 127 A 1 
ATOM 1004 C CG  . PRO A 1 127 ? 21.370  1.314   17.903  1.00 98.39 127 A 1 
ATOM 1005 C CD  . PRO A 1 127 ? 21.069  2.805   18.044  1.00 98.84 127 A 1 
ATOM 1006 N N   . GLU A 1 128 ? 17.615  2.248   19.727  1.00 98.84 128 A 1 
ATOM 1007 C CA  . GLU A 1 128 ? 16.388  2.315   20.534  1.00 98.77 128 A 1 
ATOM 1008 C C   . GLU A 1 128 ? 15.216  3.056   19.867  1.00 98.86 128 A 1 
ATOM 1009 O O   . GLU A 1 128 ? 14.077  2.873   20.289  1.00 98.67 128 A 1 
ATOM 1010 C CB  . GLU A 1 128 ? 16.672  2.880   21.937  1.00 98.20 128 A 1 
ATOM 1011 C CG  . GLU A 1 128 ? 17.149  4.336   21.999  1.00 92.31 128 A 1 
ATOM 1012 C CD  . GLU A 1 128 ? 18.671  4.503   21.950  1.00 89.68 128 A 1 
ATOM 1013 O OE1 . GLU A 1 128 ? 19.151  5.527   22.489  1.00 81.43 128 A 1 
ATOM 1014 O OE2 . GLU A 1 128 ? 19.350  3.637   21.364  1.00 83.02 128 A 1 
ATOM 1015 N N   . GLN A 1 129 ? 15.463  3.830   18.814  1.00 98.90 129 A 1 
ATOM 1016 C CA  . GLN A 1 129 ? 14.442  4.475   17.982  1.00 98.93 129 A 1 
ATOM 1017 C C   . GLN A 1 129 ? 13.939  3.579   16.842  1.00 98.94 129 A 1 
ATOM 1018 O O   . GLN A 1 129 ? 13.161  4.043   16.011  1.00 98.87 129 A 1 
ATOM 1019 C CB  . GLN A 1 129 ? 14.976  5.798   17.420  1.00 98.90 129 A 1 
ATOM 1020 C CG  . GLN A 1 129 ? 15.321  6.831   18.494  1.00 98.69 129 A 1 
ATOM 1021 C CD  . GLN A 1 129 ? 15.811  8.114   17.847  1.00 98.64 129 A 1 
ATOM 1022 O OE1 . GLN A 1 129 ? 16.992  8.304   17.635  1.00 96.11 129 A 1 
ATOM 1023 N NE2 . GLN A 1 129 ? 14.923  9.012   17.476  1.00 95.18 129 A 1 
ATOM 1024 N N   . THR A 1 130 ? 14.361  2.311   16.789  1.00 98.92 130 A 1 
ATOM 1025 C CA  . THR A 1 130 ? 13.938  1.350   15.763  1.00 98.94 130 A 1 
ATOM 1026 C C   . THR A 1 130 ? 13.049  0.254   16.346  1.00 98.93 130 A 1 
ATOM 1027 O O   . THR A 1 130 ? 13.138  -0.076  17.533  1.00 98.84 130 A 1 
ATOM 1028 C CB  . THR A 1 130 ? 15.128  0.732   15.011  1.00 98.88 130 A 1 
ATOM 1029 O OG1 . THR A 1 130 ? 15.825  -0.170  15.838  1.00 98.19 130 A 1 
ATOM 1030 C CG2 . THR A 1 130 ? 16.124  1.768   14.497  1.00 97.85 130 A 1 
ATOM 1031 N N   . ILE A 1 131 ? 12.201  -0.353  15.513  1.00 98.92 131 A 1 
ATOM 1032 C CA  . ILE A 1 131 ? 11.370  -1.513  15.839  1.00 98.92 131 A 1 
ATOM 1033 C C   . ILE A 1 131 ? 11.290  -2.461  14.642  1.00 98.92 131 A 1 
ATOM 1034 O O   . ILE A 1 131 ? 11.211  -2.022  13.497  1.00 98.85 131 A 1 
ATOM 1035 C CB  . ILE A 1 131 ? 9.978   -1.067  16.343  1.00 98.85 131 A 1 
ATOM 1036 C CG1 . ILE A 1 131 ? 9.154   -2.273  16.844  1.00 98.53 131 A 1 
ATOM 1037 C CG2 . ILE A 1 131 ? 9.203   -0.261  15.278  1.00 98.46 131 A 1 
ATOM 1038 C CD1 . ILE A 1 131 ? 7.899   -1.879  17.629  1.00 97.84 131 A 1 
ATOM 1039 N N   . VAL A 1 132 ? 11.288  -3.768  14.927  1.00 98.86 132 A 1 
ATOM 1040 C CA  . VAL A 1 132 ? 11.156  -4.861  13.955  1.00 98.87 132 A 1 
ATOM 1041 C C   . VAL A 1 132 ? 9.800   -5.528  14.140  1.00 98.83 132 A 1 
ATOM 1042 O O   . VAL A 1 132 ? 9.409   -5.823  15.264  1.00 98.63 132 A 1 
ATOM 1043 C CB  . VAL A 1 132 ? 12.286  -5.886  14.134  1.00 98.80 132 A 1 
ATOM 1044 C CG1 . VAL A 1 132 ? 12.203  -7.015  13.099  1.00 98.43 132 A 1 
ATOM 1045 C CG2 . VAL A 1 132 ? 13.662  -5.227  14.008  1.00 98.42 132 A 1 
ATOM 1046 N N   . GLY A 1 133 ? 9.087   -5.807  13.052  1.00 98.56 133 A 1 
ATOM 1047 C CA  . GLY A 1 133 ? 7.794   -6.480  13.078  1.00 98.40 133 A 1 
ATOM 1048 C C   . GLY A 1 133 ? 7.674   -7.579  12.029  1.00 98.46 133 A 1 
ATOM 1049 O O   . GLY A 1 133 ? 8.554   -7.771  11.181  1.00 97.75 133 A 1 
ATOM 1050 N N   . THR A 1 134 ? 6.543   -8.292  12.051  1.00 98.16 134 A 1 
ATOM 1051 C CA  . THR A 1 134 ? 6.203   -9.361  11.094  1.00 97.96 134 A 1 
ATOM 1052 C C   . THR A 1 134 ? 5.807   -8.789  9.720   1.00 97.84 134 A 1 
ATOM 1053 O O   . THR A 1 134 ? 4.652   -8.826  9.284   1.00 96.26 134 A 1 
ATOM 1054 C CB  . THR A 1 134 ? 5.146   -10.309 11.684  1.00 97.44 134 A 1 
ATOM 1055 O OG1 . THR A 1 134 ? 5.547   -10.739 12.966  1.00 94.08 134 A 1 
ATOM 1056 C CG2 . THR A 1 134 ? 4.967   -11.576 10.854  1.00 93.39 134 A 1 
ATOM 1057 N N   . GLY A 1 135 ? 6.807   -8.243  9.019   1.00 97.34 135 A 1 
ATOM 1058 C CA  . GLY A 1 135 ? 6.672   -7.491  7.779   1.00 97.17 135 A 1 
ATOM 1059 C C   . GLY A 1 135 ? 6.187   -6.055  8.009   1.00 97.80 135 A 1 
ATOM 1060 O O   . GLY A 1 135 ? 5.610   -5.744  9.048   1.00 97.30 135 A 1 
ATOM 1061 N N   . GLY A 1 136 ? 6.347   -5.192  6.995   1.00 97.59 136 A 1 
ATOM 1062 C CA  . GLY A 1 136 ? 5.907   -3.787  7.065   1.00 97.36 136 A 1 
ATOM 1063 C C   . GLY A 1 136 ? 4.433   -3.620  7.441   1.00 97.80 136 A 1 
ATOM 1064 O O   . GLY A 1 136 ? 4.068   -2.679  8.134   1.00 97.34 136 A 1 
ATOM 1065 N N   . LYS A 1 137 ? 3.584   -4.603  7.111   1.00 97.95 137 A 1 
ATOM 1066 C CA  . LYS A 1 137 ? 2.163   -4.595  7.506   1.00 97.81 137 A 1 
ATOM 1067 C C   . LYS A 1 137 ? 1.965   -4.509  9.024   1.00 98.07 137 A 1 
ATOM 1068 O O   . LYS A 1 137 ? 1.088   -3.777  9.463   1.00 97.73 137 A 1 
ATOM 1069 C CB  . LYS A 1 137 ? 1.451   -5.820  6.916   1.00 96.97 137 A 1 
ATOM 1070 C CG  . LYS A 1 137 ? -0.056  -5.817  7.250   1.00 92.92 137 A 1 
ATOM 1071 C CD  . LYS A 1 137 ? -0.867  -6.897  6.524   1.00 91.61 137 A 1 
ATOM 1072 C CE  . LYS A 1 137 ? -0.983  -6.582  5.029   1.00 89.44 137 A 1 
ATOM 1073 N NZ  . LYS A 1 137 ? -2.080  -7.322  4.368   1.00 84.96 137 A 1 
ATOM 1074 N N   . GLN A 1 138 ? 2.734   -5.245  9.826   1.00 98.19 138 A 1 
ATOM 1075 C CA  . GLN A 1 138 ? 2.617   -5.169  11.285  1.00 98.37 138 A 1 
ATOM 1076 C C   . GLN A 1 138 ? 3.142   -3.833  11.817  1.00 98.42 138 A 1 
ATOM 1077 O O   . GLN A 1 138 ? 2.537   -3.279  12.727  1.00 98.32 138 A 1 
ATOM 1078 C CB  . GLN A 1 138 ? 3.335   -6.347  11.950  1.00 98.27 138 A 1 
ATOM 1079 C CG  . GLN A 1 138 ? 2.992   -6.395  13.450  1.00 96.86 138 A 1 
ATOM 1080 C CD  . GLN A 1 138 ? 3.678   -7.531  14.190  1.00 96.41 138 A 1 
ATOM 1081 O OE1 . GLN A 1 138 ? 4.702   -8.062  13.792  1.00 90.05 138 A 1 
ATOM 1082 N NE2 . GLN A 1 138 ? 3.141   -7.929  15.318  1.00 88.03 138 A 1 
ATOM 1083 N N   . ILE A 1 139 ? 4.207   -3.288  11.235  1.00 98.67 139 A 1 
ATOM 1084 C CA  . ILE A 1 139 ? 4.730   -1.963  11.599  1.00 98.67 139 A 1 
ATOM 1085 C C   . ILE A 1 139 ? 3.649   -0.889  11.435  1.00 98.70 139 A 1 
ATOM 1086 O O   . ILE A 1 139 ? 3.348   -0.171  12.387  1.00 98.56 139 A 1 
ATOM 1087 C CB  . ILE A 1 139 ? 5.984   -1.635  10.760  1.00 98.53 139 A 1 
ATOM 1088 C CG1 . ILE A 1 139 ? 7.136   -2.636  11.011  1.00 97.80 139 A 1 
ATOM 1089 C CG2 . ILE A 1 139 ? 6.452   -0.196  10.986  1.00 98.12 139 A 1 
ATOM 1090 C CD1 . ILE A 1 139 ? 7.656   -2.689  12.449  1.00 96.46 139 A 1 
ATOM 1091 N N   . LEU A 1 140 ? 3.004   -0.854  10.264  1.00 98.55 140 A 1 
ATOM 1092 C CA  . LEU A 1 140 ? 1.904   0.071   9.973   1.00 98.47 140 A 1 
ATOM 1093 C C   . LEU A 1 140 ? 0.735   -0.118  10.946  1.00 98.58 140 A 1 
ATOM 1094 O O   . LEU A 1 140 ? 0.252   0.839   11.546  1.00 98.36 140 A 1 
ATOM 1095 C CB  . LEU A 1 140 ? 1.434   -0.176  8.529   1.00 98.12 140 A 1 
ATOM 1096 C CG  . LEU A 1 140 ? 2.474   0.136   7.445   1.00 96.65 140 A 1 
ATOM 1097 C CD1 . LEU A 1 140 ? 2.030   -0.473  6.119   1.00 93.76 140 A 1 
ATOM 1098 C CD2 . LEU A 1 140 ? 2.646   1.628   7.249   1.00 93.71 140 A 1 
ATOM 1099 N N   . PHE A 1 141 ? 0.310   -1.373  11.140  1.00 98.45 141 A 1 
ATOM 1100 C CA  . PHE A 1 141 ? -0.793  -1.695  12.041  1.00 98.40 141 A 1 
ATOM 1101 C C   . PHE A 1 141 ? -0.503  -1.264  13.483  1.00 98.55 141 A 1 
ATOM 1102 O O   . PHE A 1 141 ? -1.362  -0.672  14.131  1.00 98.43 141 A 1 
ATOM 1103 C CB  . PHE A 1 141 ? -1.089  -3.195  11.958  1.00 97.95 141 A 1 
ATOM 1104 C CG  . PHE A 1 141 ? -2.300  -3.596  12.771  1.00 96.67 141 A 1 
ATOM 1105 C CD1 . PHE A 1 141 ? -2.149  -4.044  14.095  1.00 94.22 141 A 1 
ATOM 1106 C CD2 . PHE A 1 141 ? -3.585  -3.480  12.216  1.00 94.56 141 A 1 
ATOM 1107 C CE1 . PHE A 1 141 ? -3.280  -4.375  14.859  1.00 91.62 141 A 1 
ATOM 1108 C CE2 . PHE A 1 141 ? -4.715  -3.812  12.980  1.00 91.85 141 A 1 
ATOM 1109 C CZ  . PHE A 1 141 ? -4.565  -4.259  14.302  1.00 90.81 141 A 1 
ATOM 1110 N N   . ASN A 1 142 ? 0.707   -1.519  13.983  1.00 98.60 142 A 1 
ATOM 1111 C CA  . ASN A 1 142 ? 1.114   -1.125  15.330  1.00 98.63 142 A 1 
ATOM 1112 C C   . ASN A 1 142 ? 1.156   0.397   15.491  1.00 98.71 142 A 1 
ATOM 1113 O O   . ASN A 1 142 ? 0.722   0.893   16.524  1.00 98.58 142 A 1 
ATOM 1114 C CB  . ASN A 1 142 ? 2.483   -1.739  15.651  1.00 98.45 142 A 1 
ATOM 1115 C CG  . ASN A 1 142 ? 2.457   -3.238  15.859  1.00 97.80 142 A 1 
ATOM 1116 O OD1 . ASN A 1 142 ? 1.429   -3.891  15.925  1.00 94.06 142 A 1 
ATOM 1117 N ND2 . ASN A 1 142 ? 3.619   -3.834  15.995  1.00 93.85 142 A 1 
ATOM 1118 N N   . ALA A 1 143 ? 1.629   1.131   14.473  1.00 98.79 143 A 1 
ATOM 1119 C CA  . ALA A 1 143 ? 1.625   2.592   14.495  1.00 98.81 143 A 1 
ATOM 1120 C C   . ALA A 1 143 ? 0.201   3.149   14.618  1.00 98.82 143 A 1 
ATOM 1121 O O   . ALA A 1 143 ? -0.059  3.986   15.484  1.00 98.71 143 A 1 
ATOM 1122 C CB  . ALA A 1 143 ? 2.324   3.112   13.236  1.00 98.76 143 A 1 
ATOM 1123 N N   . PHE A 1 144 ? -0.739  2.638   13.816  1.00 98.83 144 A 1 
ATOM 1124 C CA  . PHE A 1 144 ? -2.140  3.050   13.887  1.00 98.83 144 A 1 
ATOM 1125 C C   . PHE A 1 144 ? -2.799  2.621   15.201  1.00 98.78 144 A 1 
ATOM 1126 O O   . PHE A 1 144 ? -3.372  3.465   15.888  1.00 98.62 144 A 1 
ATOM 1127 C CB  . PHE A 1 144 ? -2.906  2.520   12.670  1.00 98.81 144 A 1 
ATOM 1128 C CG  . PHE A 1 144 ? -2.433  3.042   11.325  1.00 98.81 144 A 1 
ATOM 1129 C CD1 . PHE A 1 144 ? -2.064  4.391   11.161  1.00 98.56 144 A 1 
ATOM 1130 C CD2 . PHE A 1 144 ? -2.389  2.176   10.217  1.00 98.52 144 A 1 
ATOM 1131 C CE1 . PHE A 1 144 ? -1.642  4.865   9.908   1.00 98.34 144 A 1 
ATOM 1132 C CE2 . PHE A 1 144 ? -1.973  2.649   8.963   1.00 98.31 144 A 1 
ATOM 1133 C CZ  . PHE A 1 144 ? -1.595  3.994   8.807   1.00 98.44 144 A 1 
ATOM 1134 N N   . MET A 1 145 ? -2.651  1.367   15.613  1.00 98.65 145 A 1 
ATOM 1135 C CA  . MET A 1 145 ? -3.240  0.854   16.856  1.00 98.55 145 A 1 
ATOM 1136 C C   . MET A 1 145 ? -2.721  1.598   18.098  1.00 98.63 145 A 1 
ATOM 1137 O O   . MET A 1 145 ? -3.473  1.804   19.045  1.00 98.42 145 A 1 
ATOM 1138 C CB  . MET A 1 145 ? -2.957  -0.655  16.957  1.00 98.05 145 A 1 
ATOM 1139 C CG  . MET A 1 145 ? -3.592  -1.315  18.186  1.00 93.26 145 A 1 
ATOM 1140 S SD  . MET A 1 145 ? -5.402  -1.228  18.288  1.00 87.50 145 A 1 
ATOM 1141 C CE  . MET A 1 145 ? -5.875  -2.542  17.136  1.00 76.80 145 A 1 
ATOM 1142 N N   . ALA A 1 146 ? -1.464  2.016   18.101  1.00 98.60 146 A 1 
ATOM 1143 C CA  . ALA A 1 146 ? -0.867  2.749   19.215  1.00 98.59 146 A 1 
ATOM 1144 C C   . ALA A 1 146 ? -1.293  4.224   19.295  1.00 98.65 146 A 1 
ATOM 1145 O O   . ALA A 1 146 ? -1.062  4.856   20.327  1.00 98.42 146 A 1 
ATOM 1146 C CB  . ALA A 1 146 ? 0.658   2.626   19.099  1.00 98.43 146 A 1 
ATOM 1147 N N   . THR A 1 147 ? -1.846  4.793   18.217  1.00 98.76 147 A 1 
ATOM 1148 C CA  . THR A 1 147 ? -2.001  6.258   18.111  1.00 98.77 147 A 1 
ATOM 1149 C C   . THR A 1 147 ? -3.388  6.749   17.725  1.00 98.74 147 A 1 
ATOM 1150 O O   . THR A 1 147 ? -3.705  7.899   18.045  1.00 98.46 147 A 1 
ATOM 1151 C CB  . THR A 1 147 ? -0.989  6.867   17.134  1.00 98.70 147 A 1 
ATOM 1152 O OG1 . THR A 1 147 ? -1.165  6.351   15.834  1.00 98.24 147 A 1 
ATOM 1153 C CG2 . THR A 1 147 ? 0.459   6.625   17.552  1.00 97.95 147 A 1 
ATOM 1154 N N   . LEU A 1 148 ? -4.205  5.937   17.040  1.00 98.68 148 A 1 
ATOM 1155 C CA  . LEU A 1 148 ? -5.528  6.347   16.583  1.00 98.63 148 A 1 
ATOM 1156 C C   . LEU A 1 148 ? -6.578  6.207   17.683  1.00 98.43 148 A 1 
ATOM 1157 O O   . LEU A 1 148 ? -6.663  5.194   18.371  1.00 98.02 148 A 1 
ATOM 1158 C CB  . LEU A 1 148 ? -5.947  5.576   15.319  1.00 98.63 148 A 1 
ATOM 1159 C CG  . LEU A 1 148 ? -5.087  5.860   14.077  1.00 98.48 148 A 1 
ATOM 1160 C CD1 . LEU A 1 148 ? -5.583  5.007   12.908  1.00 98.18 148 A 1 
ATOM 1161 C CD2 . LEU A 1 148 ? -5.128  7.326   13.645  1.00 98.19 148 A 1 
ATOM 1162 N N   . ASN A 1 149 ? -7.429  7.219   17.787  1.00 98.43 149 A 1 
ATOM 1163 C CA  . ASN A 1 149 ? -8.656  7.209   18.569  1.00 98.24 149 A 1 
ATOM 1164 C C   . ASN A 1 149 ? -9.869  7.377   17.643  1.00 98.28 149 A 1 
ATOM 1165 O O   . ASN A 1 149 ? -9.736  7.888   16.526  1.00 97.83 149 A 1 
ATOM 1166 C CB  . ASN A 1 149 ? -8.598  8.325   19.622  1.00 97.87 149 A 1 
ATOM 1167 C CG  . ASN A 1 149 ? -7.451  8.131   20.590  1.00 96.85 149 A 1 
ATOM 1168 O OD1 . ASN A 1 149 ? -7.500  7.314   21.489  1.00 92.22 149 A 1 
ATOM 1169 N ND2 . ASN A 1 149 ? -6.385  8.876   20.428  1.00 91.81 149 A 1 
ATOM 1170 N N   . PRO A 1 150 ? -11.092 7.006   18.090  1.00 97.43 150 A 1 
ATOM 1171 C CA  . PRO A 1 150 ? -12.310 7.310   17.350  1.00 97.08 150 A 1 
ATOM 1172 C C   . PRO A 1 150 ? -12.409 8.802   17.001  1.00 97.29 150 A 1 
ATOM 1173 O O   . PRO A 1 150 ? -12.390 9.659   17.884  1.00 96.50 150 A 1 
ATOM 1174 C CB  . PRO A 1 150 ? -13.460 6.849   18.245  1.00 96.11 150 A 1 
ATOM 1175 C CG  . PRO A 1 150 ? -12.824 5.737   19.083  1.00 94.64 150 A 1 
ATOM 1176 C CD  . PRO A 1 150 ? -11.400 6.250   19.295  1.00 96.38 150 A 1 
ATOM 1177 N N   . GLY A 1 151 ? -12.546 9.094   15.701  1.00 94.77 151 A 1 
ATOM 1178 C CA  . GLY A 1 151 ? -12.612 10.459  15.173  1.00 95.02 151 A 1 
ATOM 1179 C C   . GLY A 1 151 ? -11.298 11.012  14.619  1.00 96.83 151 A 1 
ATOM 1180 O O   . GLY A 1 151 ? -11.353 12.048  13.950  1.00 96.09 151 A 1 
ATOM 1181 N N   . ASP A 1 152 ? -10.155 10.348  14.847  1.00 98.40 152 A 1 
ATOM 1182 C CA  . ASP A 1 152 ? -8.895  10.685  14.179  1.00 98.64 152 A 1 
ATOM 1183 C C   . ASP A 1 152 ? -8.968  10.328  12.684  1.00 98.64 152 A 1 
ATOM 1184 O O   . ASP A 1 152 ? -9.485  9.278   12.295  1.00 98.38 152 A 1 
ATOM 1185 C CB  . ASP A 1 152 ? -7.693  9.972   14.833  1.00 98.63 152 A 1 
ATOM 1186 C CG  . ASP A 1 152 ? -7.260  10.510  16.205  1.00 98.47 152 A 1 
ATOM 1187 O OD1 . ASP A 1 152 ? -7.586  11.666  16.548  1.00 97.35 152 A 1 
ATOM 1188 O OD2 . ASP A 1 152 ? -6.509  9.787   16.909  1.00 97.38 152 A 1 
ATOM 1189 N N   . GLU A 1 153 ? -8.412  11.187  11.841  1.00 98.78 153 A 1 
ATOM 1190 C CA  . GLU A 1 153 ? -8.352  11.040  10.385  1.00 98.85 153 A 1 
ATOM 1191 C C   . GLU A 1 153 ? -6.939  10.662  9.917   1.00 98.90 153 A 1 
ATOM 1192 O O   . GLU A 1 153 ? -5.932  11.128  10.455  1.00 98.84 153 A 1 
ATOM 1193 C CB  . GLU A 1 153 ? -8.835  12.335  9.711   1.00 98.73 153 A 1 
ATOM 1194 C CG  . GLU A 1 153 ? -10.352 12.548  9.849   1.00 98.05 153 A 1 
ATOM 1195 C CD  . GLU A 1 153 ? -10.825 13.951  9.428   1.00 98.13 153 A 1 
ATOM 1196 O OE1 . GLU A 1 153 ? -12.037 14.230  9.583   1.00 95.13 153 A 1 
ATOM 1197 O OE2 . GLU A 1 153 ? -9.982  14.798  9.051   1.00 95.87 153 A 1 
ATOM 1198 N N   . VAL A 1 154 ? -6.869  9.838   8.871   1.00 98.89 154 A 1 
ATOM 1199 C CA  . VAL A 1 154 ? -5.617  9.461   8.203   1.00 98.92 154 A 1 
ATOM 1200 C C   . VAL A 1 154 ? -5.728  9.800   6.723   1.00 98.92 154 A 1 
ATOM 1201 O O   . VAL A 1 154 ? -6.533  9.197   6.012   1.00 98.84 154 A 1 
ATOM 1202 C CB  . VAL A 1 154 ? -5.284  7.974   8.412   1.00 98.90 154 A 1 
ATOM 1203 C CG1 . VAL A 1 154 ? -3.948  7.610   7.748   1.00 98.73 154 A 1 
ATOM 1204 C CG2 . VAL A 1 154 ? -5.186  7.626   9.905   1.00 98.71 154 A 1 
ATOM 1205 N N   . VAL A 1 155 ? -4.920  10.750  6.256   1.00 98.92 155 A 1 
ATOM 1206 C CA  . VAL A 1 155 ? -4.882  11.151  4.845   1.00 98.94 155 A 1 
ATOM 1207 C C   . VAL A 1 155 ? -4.086  10.121  4.044   1.00 98.94 155 A 1 
ATOM 1208 O O   . VAL A 1 155 ? -2.941  9.815   4.377   1.00 98.90 155 A 1 
ATOM 1209 C CB  . VAL A 1 155 ? -4.328  12.578  4.682   1.00 98.91 155 A 1 
ATOM 1210 C CG1 . VAL A 1 155 ? -4.176  12.971  3.209   1.00 98.67 155 A 1 
ATOM 1211 C CG2 . VAL A 1 155 ? -5.267  13.603  5.333   1.00 98.64 155 A 1 
ATOM 1212 N N   . ILE A 1 156 ? -4.698  9.584   2.985   1.00 98.89 156 A 1 
ATOM 1213 C CA  . ILE A 1 156 ? -4.142  8.523   2.137   1.00 98.90 156 A 1 
ATOM 1214 C C   . ILE A 1 156 ? -4.318  8.923   0.663   1.00 98.88 156 A 1 
ATOM 1215 O O   . ILE A 1 156 ? -5.456  8.975   0.188   1.00 98.77 156 A 1 
ATOM 1216 C CB  . ILE A 1 156 ? -4.816  7.160   2.436   1.00 98.85 156 A 1 
ATOM 1217 C CG1 . ILE A 1 156 ? -4.732  6.787   3.936   1.00 98.60 156 A 1 
ATOM 1218 C CG2 . ILE A 1 156 ? -4.168  6.057   1.573   1.00 98.61 156 A 1 
ATOM 1219 C CD1 . ILE A 1 156 ? -5.469  5.499   4.322   1.00 98.06 156 A 1 
ATOM 1220 N N   . PRO A 1 157 ? -3.236  9.174   -0.096  1.00 98.89 157 A 1 
ATOM 1221 C CA  . PRO A 1 157 ? -3.330  9.414   -1.534  1.00 98.87 157 A 1 
ATOM 1222 C C   . PRO A 1 157 ? -3.839  8.175   -2.276  1.00 98.86 157 A 1 
ATOM 1223 O O   . PRO A 1 157 ? -3.363  7.066   -2.027  1.00 98.67 157 A 1 
ATOM 1224 C CB  . PRO A 1 157 ? -1.925  9.815   -1.996  1.00 98.73 157 A 1 
ATOM 1225 C CG  . PRO A 1 157 ? -1.233  10.256  -0.706  1.00 97.82 157 A 1 
ATOM 1226 C CD  . PRO A 1 157 ? -1.871  9.375   0.357   1.00 98.77 157 A 1 
ATOM 1227 N N   . ALA A 1 158 ? -4.783  8.353   -3.200  1.00 98.77 158 A 1 
ATOM 1228 C CA  . ALA A 1 158 ? -5.244  7.306   -4.107  1.00 98.78 158 A 1 
ATOM 1229 C C   . ALA A 1 158 ? -4.579  7.465   -5.489  1.00 98.78 158 A 1 
ATOM 1230 O O   . ALA A 1 158 ? -4.514  8.584   -5.997  1.00 98.53 158 A 1 
ATOM 1231 C CB  . ALA A 1 158 ? -6.774  7.341   -4.183  1.00 98.60 158 A 1 
ATOM 1232 N N   . PRO A 1 159 ? -4.116  6.381   -6.139  1.00 98.82 159 A 1 
ATOM 1233 C CA  . PRO A 1 159 ? -4.289  4.994   -5.722  1.00 98.83 159 A 1 
ATOM 1234 C C   . PRO A 1 159 ? -3.343  4.589   -4.577  1.00 98.81 159 A 1 
ATOM 1235 O O   . PRO A 1 159 ? -2.192  5.010   -4.517  1.00 98.59 159 A 1 
ATOM 1236 C CB  . PRO A 1 159 ? -4.035  4.178   -6.989  1.00 98.72 159 A 1 
ATOM 1237 C CG  . PRO A 1 159 ? -2.979  5.003   -7.729  1.00 98.35 159 A 1 
ATOM 1238 C CD  . PRO A 1 159 ? -3.384  6.437   -7.406  1.00 98.77 159 A 1 
ATOM 1239 N N   . TYR A 1 160 ? -3.825  3.729   -3.680  1.00 98.69 160 A 1 
ATOM 1240 C CA  . TYR A 1 160 ? -3.122  3.302   -2.466  1.00 98.68 160 A 1 
ATOM 1241 C C   . TYR A 1 160 ? -2.997  1.783   -2.350  1.00 98.65 160 A 1 
ATOM 1242 O O   . TYR A 1 160 ? -3.789  1.019   -2.897  1.00 98.33 160 A 1 
ATOM 1243 C CB  . TYR A 1 160 ? -3.829  3.880   -1.233  1.00 98.61 160 A 1 
ATOM 1244 C CG  . TYR A 1 160 ? -5.329  3.648   -1.173  1.00 98.56 160 A 1 
ATOM 1245 C CD1 . TYR A 1 160 ? -6.206  4.725   -1.410  1.00 98.22 160 A 1 
ATOM 1246 C CD2 . TYR A 1 160 ? -5.865  2.372   -0.904  1.00 98.16 160 A 1 
ATOM 1247 C CE1 . TYR A 1 160 ? -7.597  4.530   -1.395  1.00 97.82 160 A 1 
ATOM 1248 C CE2 . TYR A 1 160 ? -7.258  2.170   -0.895  1.00 97.78 160 A 1 
ATOM 1249 C CZ  . TYR A 1 160 ? -8.127  3.249   -1.146  1.00 97.81 160 A 1 
ATOM 1250 O OH  . TYR A 1 160 ? -9.471  3.054   -1.160  1.00 96.84 160 A 1 
ATOM 1251 N N   . TRP A 1 161 ? -2.045  1.296   -1.558  1.00 98.15 161 A 1 
ATOM 1252 C CA  . TRP A 1 161 ? -2.019  -0.119  -1.216  1.00 98.04 161 A 1 
ATOM 1253 C C   . TRP A 1 161 ? -3.251  -0.499  -0.386  1.00 98.09 161 A 1 
ATOM 1254 O O   . TRP A 1 161 ? -3.513  0.072   0.678   1.00 97.70 161 A 1 
ATOM 1255 C CB  . TRP A 1 161 ? -0.739  -0.478  -0.481  1.00 97.75 161 A 1 
ATOM 1256 C CG  . TRP A 1 161 ? -0.656  -1.908  -0.041  1.00 97.17 161 A 1 
ATOM 1257 C CD1 . TRP A 1 161 ? -0.795  -2.991  -0.835  1.00 96.00 161 A 1 
ATOM 1258 C CD2 . TRP A 1 161 ? -0.408  -2.431  1.303   1.00 96.87 161 A 1 
ATOM 1259 N NE1 . TRP A 1 161 ? -0.631  -4.147  -0.081  1.00 95.19 161 A 1 
ATOM 1260 C CE2 . TRP A 1 161 ? -0.358  -3.852  1.229   1.00 96.05 161 A 1 
ATOM 1261 C CE3 . TRP A 1 161 ? -0.180  -1.837  2.554   1.00 95.07 161 A 1 
ATOM 1262 C CZ2 . TRP A 1 161 ? -0.043  -4.644  2.349   1.00 94.96 161 A 1 
ATOM 1263 C CZ3 . TRP A 1 161 ? 0.126   -2.616  3.684   1.00 94.00 161 A 1 
ATOM 1264 C CH2 . TRP A 1 161 ? 0.209   -4.013  3.580   1.00 93.69 161 A 1 
ATOM 1265 N N   . VAL A 1 162 ? -3.966  -1.540  -0.823  1.00 97.62 162 A 1 
ATOM 1266 C CA  . VAL A 1 162 ? -5.287  -1.974  -0.316  1.00 97.24 162 A 1 
ATOM 1267 C C   . VAL A 1 162 ? -5.404  -2.143  1.205   1.00 97.24 162 A 1 
ATOM 1268 O O   . VAL A 1 162 ? -6.509  -2.161  1.731   1.00 96.68 162 A 1 
ATOM 1269 C CB  . VAL A 1 162 ? -5.712  -3.299  -0.978  1.00 96.60 162 A 1 
ATOM 1270 C CG1 . VAL A 1 162 ? -5.812  -3.161  -2.504  1.00 95.04 162 A 1 
ATOM 1271 C CG2 . VAL A 1 162 ? -4.758  -4.466  -0.671  1.00 94.76 162 A 1 
ATOM 1272 N N   . SER A 1 163 ? -4.294  -2.326  1.913   1.00 97.26 163 A 1 
ATOM 1273 C CA  . SER A 1 163 ? -4.340  -2.548  3.360   1.00 97.20 163 A 1 
ATOM 1274 C C   . SER A 1 163 ? -4.277  -1.266  4.197   1.00 97.67 163 A 1 
ATOM 1275 O O   . SER A 1 163 ? -4.617  -1.353  5.374   1.00 97.55 163 A 1 
ATOM 1276 C CB  . SER A 1 163 ? -3.240  -3.516  3.804   1.00 96.62 163 A 1 
ATOM 1277 O OG  . SER A 1 163 ? -3.412  -4.796  3.194   1.00 94.55 163 A 1 
ATOM 1278 N N   . TYR A 1 164 ? -3.865  -0.103  3.654   1.00 98.09 164 A 1 
ATOM 1279 C CA  . TYR A 1 164 ? -3.807  1.132   4.453   1.00 98.33 164 A 1 
ATOM 1280 C C   . TYR A 1 164 ? -5.182  1.513   5.026   1.00 98.29 164 A 1 
ATOM 1281 O O   . TYR A 1 164 ? -5.292  1.585   6.252   1.00 98.22 164 A 1 
ATOM 1282 C CB  . TYR A 1 164 ? -3.196  2.310   3.674   1.00 98.44 164 A 1 
ATOM 1283 C CG  . TYR A 1 164 ? -1.779  2.153   3.159   1.00 98.55 164 A 1 
ATOM 1284 C CD1 . TYR A 1 164 ? -0.768  1.554   3.938   1.00 98.33 164 A 1 
ATOM 1285 C CD2 . TYR A 1 164 ? -1.458  2.676   1.894   1.00 98.31 164 A 1 
ATOM 1286 C CE1 . TYR A 1 164 ? 0.543   1.444   3.436   1.00 98.23 164 A 1 
ATOM 1287 C CE2 . TYR A 1 164 ? -0.152  2.568   1.392   1.00 98.16 164 A 1 
ATOM 1288 C CZ  . TYR A 1 164 ? 0.851   1.942   2.154   1.00 98.41 164 A 1 
ATOM 1289 O OH  . TYR A 1 164 ? 2.099   1.810   1.639   1.00 98.10 164 A 1 
ATOM 1290 N N   . PRO A 1 165 ? -6.242  1.686   4.223   1.00 98.35 165 A 1 
ATOM 1291 C CA  . PRO A 1 165 ? -7.539  2.094   4.759   1.00 98.23 165 A 1 
ATOM 1292 C C   . PRO A 1 165 ? -8.148  1.038   5.688   1.00 98.14 165 A 1 
ATOM 1293 O O   . PRO A 1 165 ? -8.738  1.391   6.707   1.00 97.81 165 A 1 
ATOM 1294 C CB  . PRO A 1 165 ? -8.426  2.342   3.533   1.00 97.94 165 A 1 
ATOM 1295 C CG  . PRO A 1 165 ? -7.814  1.455   2.456   1.00 97.04 165 A 1 
ATOM 1296 C CD  . PRO A 1 165 ? -6.332  1.544   2.771   1.00 98.14 165 A 1 
ATOM 1297 N N   . GLU A 1 166 ? -7.943  -0.250  5.388   1.00 97.72 166 A 1 
ATOM 1298 C CA  . GLU A 1 166 ? -8.461  -1.338  6.224   1.00 97.39 166 A 1 
ATOM 1299 C C   . GLU A 1 166 ? -7.812  -1.342  7.618   1.00 97.49 166 A 1 
ATOM 1300 O O   . GLU A 1 166 ? -8.502  -1.495  8.625   1.00 97.15 166 A 1 
ATOM 1301 C CB  . GLU A 1 166 ? -8.235  -2.696  5.532   1.00 96.92 166 A 1 
ATOM 1302 C CG  . GLU A 1 166 ? -8.829  -2.809  4.115   1.00 95.69 166 A 1 
ATOM 1303 C CD  . GLU A 1 166 ? -10.334 -2.527  4.026   1.00 94.91 166 A 1 
ATOM 1304 O OE1 . GLU A 1 166 ? -10.770 -1.984  2.988   1.00 89.99 166 A 1 
ATOM 1305 O OE2 . GLU A 1 166 ? -11.057 -2.901  4.974   1.00 90.41 166 A 1 
ATOM 1306 N N   . MET A 1 167 ? -6.498  -1.124  7.704   1.00 97.76 167 A 1 
ATOM 1307 C CA  . MET A 1 167 ? -5.804  -1.018  8.996   1.00 97.83 167 A 1 
ATOM 1308 C C   . MET A 1 167 ? -6.249  0.219   9.786   1.00 97.96 167 A 1 
ATOM 1309 O O   . MET A 1 167 ? -6.466  0.111   10.991  1.00 97.70 167 A 1 
ATOM 1310 C CB  . MET A 1 167 ? -4.284  -0.991  8.798   1.00 97.47 167 A 1 
ATOM 1311 C CG  . MET A 1 167 ? -3.739  -2.369  8.393   1.00 95.83 167 A 1 
ATOM 1312 S SD  . MET A 1 167 ? -1.931  -2.487  8.249   1.00 94.90 167 A 1 
ATOM 1313 C CE  . MET A 1 167 ? -1.616  -1.327  6.899   1.00 89.09 167 A 1 
ATOM 1314 N N   . VAL A 1 168 ? -6.432  1.354   9.119   1.00 98.16 168 A 1 
ATOM 1315 C CA  . VAL A 1 168 ? -6.965  2.573   9.749   1.00 98.28 168 A 1 
ATOM 1316 C C   . VAL A 1 168 ? -8.351  2.309   10.335  1.00 97.97 168 A 1 
ATOM 1317 O O   . VAL A 1 168 ? -8.586  2.604   11.507  1.00 97.75 168 A 1 
ATOM 1318 C CB  . VAL A 1 168 ? -6.991  3.740   8.743   1.00 98.48 168 A 1 
ATOM 1319 C CG1 . VAL A 1 168 ? -7.715  4.975   9.293   1.00 98.39 168 A 1 
ATOM 1320 C CG2 . VAL A 1 168 ? -5.568  4.166   8.371   1.00 98.32 168 A 1 
ATOM 1321 N N   . ALA A 1 169 ? -9.250  1.685   9.563   1.00 97.77 169 A 1 
ATOM 1322 C CA  . ALA A 1 169 ? -10.606 1.367   10.003  1.00 97.21 169 A 1 
ATOM 1323 C C   . ALA A 1 169 ? -10.632 0.360   11.170  1.00 96.82 169 A 1 
ATOM 1324 O O   . ALA A 1 169 ? -11.412 0.529   12.117  1.00 96.01 169 A 1 
ATOM 1325 C CB  . ALA A 1 169 ? -11.393 0.854   8.792   1.00 96.81 169 A 1 
ATOM 1326 N N   . ILE A 1 170 ? -9.768  -0.667  11.139  1.00 97.26 170 A 1 
ATOM 1327 C CA  . ILE A 1 170 ? -9.612  -1.631  12.245  1.00 97.06 170 A 1 
ATOM 1328 C C   . ILE A 1 170 ? -9.149  -0.926  13.524  1.00 96.99 170 A 1 
ATOM 1329 O O   . ILE A 1 170 ? -9.644  -1.237  14.607  1.00 96.45 170 A 1 
ATOM 1330 C CB  . ILE A 1 170 ? -8.641  -2.776  11.860  1.00 96.80 170 A 1 
ATOM 1331 C CG1 . ILE A 1 170 ? -9.275  -3.696  10.797  1.00 95.90 170 A 1 
ATOM 1332 C CG2 . ILE A 1 170 ? -8.257  -3.637  13.081  1.00 95.68 170 A 1 
ATOM 1333 C CD1 . ILE A 1 170 ? -8.276  -4.624  10.089  1.00 93.43 170 A 1 
ATOM 1334 N N   . CYS A 1 171 ? -8.241  0.036   13.409  1.00 97.54 171 A 1 
ATOM 1335 C CA  . CYS A 1 171 ? -7.721  0.802   14.543  1.00 97.52 171 A 1 
ATOM 1336 C C   . CYS A 1 171 ? -8.664  1.926   15.017  1.00 97.29 171 A 1 
ATOM 1337 O O   . CYS A 1 171 ? -8.317  2.662   15.934  1.00 96.64 171 A 1 
ATOM 1338 C CB  . CYS A 1 171 ? -6.318  1.307   14.187  1.00 97.72 171 A 1 
ATOM 1339 S SG  . CYS A 1 171 ? -5.188  -0.096  13.927  1.00 97.46 171 A 1 
ATOM 1340 N N   . GLY A 1 172 ? -9.860  2.053   14.431  1.00 97.24 172 A 1 
ATOM 1341 C CA  . GLY A 1 172 ? -10.884 3.019   14.853  1.00 96.62 172 A 1 
ATOM 1342 C C   . GLY A 1 172 ? -10.757 4.416   14.242  1.00 96.92 172 A 1 
ATOM 1343 O O   . GLY A 1 172 ? -11.571 5.283   14.573  1.00 96.12 172 A 1 
ATOM 1344 N N   . GLY A 1 173 ? -9.778  4.643   13.358  1.00 97.60 173 A 1 
ATOM 1345 C CA  . GLY A 1 173 ? -9.621  5.888   12.606  1.00 97.70 173 A 1 
ATOM 1346 C C   . GLY A 1 173 ? -10.489 5.941   11.346  1.00 97.55 173 A 1 
ATOM 1347 O O   . GLY A 1 173 ? -11.083 4.946   10.921  1.00 97.24 173 A 1 
ATOM 1348 N N   . THR A 1 174 ? -10.532 7.113   10.723  1.00 98.05 174 A 1 
ATOM 1349 C CA  . THR A 1 174 ? -11.244 7.368   9.465   1.00 98.24 174 A 1 
ATOM 1350 C C   . THR A 1 174 ? -10.235 7.630   8.342   1.00 98.55 174 A 1 
ATOM 1351 O O   . THR A 1 174 ? -9.501  8.618   8.413   1.00 98.57 174 A 1 
ATOM 1352 C CB  . THR A 1 174 ? -12.206 8.556   9.615   1.00 97.95 174 A 1 
ATOM 1353 O OG1 . THR A 1 174 ? -13.117 8.286   10.658  1.00 96.38 174 A 1 
ATOM 1354 C CG2 . THR A 1 174 ? -13.035 8.798   8.355   1.00 96.44 174 A 1 
ATOM 1355 N N   . PRO A 1 175 ? -10.159 6.786   7.292   1.00 98.45 175 A 1 
ATOM 1356 C CA  . PRO A 1 175 ? -9.328  7.082   6.131   1.00 98.47 175 A 1 
ATOM 1357 C C   . PRO A 1 175 ? -9.934  8.241   5.320   1.00 98.59 175 A 1 
ATOM 1358 O O   . PRO A 1 175 ? -11.123 8.229   5.002   1.00 98.42 175 A 1 
ATOM 1359 C CB  . PRO A 1 175 ? -9.261  5.774   5.339   1.00 98.11 175 A 1 
ATOM 1360 C CG  . PRO A 1 175 ? -10.591 5.091   5.668   1.00 96.69 175 A 1 
ATOM 1361 C CD  . PRO A 1 175 ? -10.873 5.530   7.104   1.00 98.12 175 A 1 
ATOM 1362 N N   . VAL A 1 176 ? -9.111  9.230   4.971   1.00 98.73 176 A 1 
ATOM 1363 C CA  . VAL A 1 176 ? -9.457  10.371  4.111   1.00 98.83 176 A 1 
ATOM 1364 C C   . VAL A 1 176 ? -8.656  10.241  2.823   1.00 98.87 176 A 1 
ATOM 1365 O O   . VAL A 1 176 ? -7.435  10.386  2.828   1.00 98.81 176 A 1 
ATOM 1366 C CB  . VAL A 1 176 ? -9.177  11.714  4.816   1.00 98.79 176 A 1 
ATOM 1367 C CG1 . VAL A 1 176 ? -9.492  12.906  3.899   1.00 98.36 176 A 1 
ATOM 1368 C CG2 . VAL A 1 176 ? -10.028 11.854  6.084   1.00 98.33 176 A 1 
ATOM 1369 N N   . PHE A 1 177 ? -9.338  9.936   1.720   1.00 98.79 177 A 1 
ATOM 1370 C CA  . PHE A 1 177 ? -8.685  9.708   0.433   1.00 98.79 177 A 1 
ATOM 1371 C C   . PHE A 1 177 ? -8.480  11.017  -0.323  1.00 98.78 177 A 1 
ATOM 1372 O O   . PHE A 1 177 ? -9.359  11.877  -0.338  1.00 98.53 177 A 1 
ATOM 1373 C CB  . PHE A 1 177 ? -9.475  8.687   -0.391  1.00 98.68 177 A 1 
ATOM 1374 C CG  . PHE A 1 177 ? -9.720  7.385   0.347   1.00 98.63 177 A 1 
ATOM 1375 C CD1 . PHE A 1 177 ? -8.631  6.619   0.804   1.00 98.16 177 A 1 
ATOM 1376 C CD2 . PHE A 1 177 ? -11.036 6.965   0.621   1.00 98.13 177 A 1 
ATOM 1377 C CE1 . PHE A 1 177 ? -8.860  5.438   1.531   1.00 97.75 177 A 1 
ATOM 1378 C CE2 . PHE A 1 177 ? -11.263 5.782   1.343   1.00 97.82 177 A 1 
ATOM 1379 C CZ  . PHE A 1 177 ? -10.173 5.018   1.801   1.00 97.88 177 A 1 
ATOM 1380 N N   . VAL A 1 178 ? -7.326  11.134  -0.976  1.00 98.77 178 A 1 
ATOM 1381 C CA  . VAL A 1 178 ? -7.011  12.241  -1.882  1.00 98.75 178 A 1 
ATOM 1382 C C   . VAL A 1 178 ? -6.692  11.655  -3.244  1.00 98.68 178 A 1 
ATOM 1383 O O   . VAL A 1 178 ? -5.651  11.019  -3.412  1.00 98.34 178 A 1 
ATOM 1384 C CB  . VAL A 1 178 ? -5.853  13.106  -1.362  1.00 98.60 178 A 1 
ATOM 1385 C CG1 . VAL A 1 178 ? -5.703  14.354  -2.243  1.00 97.41 178 A 1 
ATOM 1386 C CG2 . VAL A 1 178 ? -6.098  13.572  0.075   1.00 97.41 178 A 1 
ATOM 1387 N N   . ASP A 1 179 ? -7.600  11.854  -4.197  1.00 98.08 179 A 1 
ATOM 1388 C CA  . ASP A 1 179 ? -7.437  11.315  -5.541  1.00 97.80 179 A 1 
ATOM 1389 C C   . ASP A 1 179 ? -6.310  12.033  -6.286  1.00 98.05 179 A 1 
ATOM 1390 O O   . ASP A 1 179 ? -6.213  13.265  -6.285  1.00 97.56 179 A 1 
ATOM 1391 C CB  . ASP A 1 179 ? -8.760  11.378  -6.326  1.00 96.63 179 A 1 
ATOM 1392 C CG  . ASP A 1 179 ? -9.870  10.489  -5.748  1.00 94.43 179 A 1 
ATOM 1393 O OD1 . ASP A 1 179 ? -9.568  9.595   -4.921  1.00 90.98 179 A 1 
ATOM 1394 O OD2 . ASP A 1 179 ? -11.036 10.720  -6.127  1.00 90.94 179 A 1 
ATOM 1395 N N   . THR A 1 180 ? -5.458  11.250  -6.939  1.00 98.44 180 A 1 
ATOM 1396 C CA  . THR A 1 180 ? -4.492  11.725  -7.932  1.00 98.47 180 A 1 
ATOM 1397 C C   . THR A 1 180 ? -5.022  11.443  -9.339  1.00 98.33 180 A 1 
ATOM 1398 O O   . THR A 1 180 ? -6.046  10.781  -9.514  1.00 97.78 180 A 1 
ATOM 1399 C CB  . THR A 1 180 ? -3.105  11.108  -7.722  1.00 98.41 180 A 1 
ATOM 1400 O OG1 . THR A 1 180 ? -3.120  9.733   -8.012  1.00 97.64 180 A 1 
ATOM 1401 C CG2 . THR A 1 180 ? -2.585  11.300  -6.302  1.00 97.21 180 A 1 
ATOM 1402 N N   . THR A 1 181 ? -4.338  11.929  -10.367 1.00 98.24 181 A 1 
ATOM 1403 C CA  . THR A 1 181 ? -4.762  11.743  -11.759 1.00 98.17 181 A 1 
ATOM 1404 C C   . THR A 1 181 ? -3.696  11.029  -12.583 1.00 98.23 181 A 1 
ATOM 1405 O O   . THR A 1 181 ? -2.521  10.989  -12.219 1.00 97.87 181 A 1 
ATOM 1406 C CB  . THR A 1 181 ? -5.170  13.072  -12.409 1.00 97.82 181 A 1 
ATOM 1407 O OG1 . THR A 1 181 ? -4.049  13.897  -12.582 1.00 96.60 181 A 1 
ATOM 1408 C CG2 . THR A 1 181 ? -6.207  13.846  -11.592 1.00 95.91 181 A 1 
ATOM 1409 N N   . LEU A 1 182 ? -4.113  10.448  -13.709 1.00 97.86 182 A 1 
ATOM 1410 C CA  . LEU A 1 182 ? -3.190  9.872   -14.687 1.00 97.70 182 A 1 
ATOM 1411 C C   . LEU A 1 182 ? -2.285  10.954  -15.299 1.00 97.55 182 A 1 
ATOM 1412 O O   . LEU A 1 182 ? -1.113  10.703  -15.535 1.00 96.63 182 A 1 
ATOM 1413 C CB  . LEU A 1 182 ? -4.028  9.161   -15.762 1.00 97.29 182 A 1 
ATOM 1414 C CG  . LEU A 1 182 ? -3.197  8.493   -16.872 1.00 95.93 182 A 1 
ATOM 1415 C CD1 . LEU A 1 182 ? -2.376  7.321   -16.347 1.00 92.58 182 A 1 
ATOM 1416 C CD2 . LEU A 1 182 ? -4.137  7.948   -17.944 1.00 92.41 182 A 1 
ATOM 1417 N N   . GLU A 1 183 ? -2.827  12.148  -15.516 1.00 97.36 183 A 1 
ATOM 1418 C CA  . GLU A 1 183 ? -2.124  13.320  -16.050 1.00 96.95 183 A 1 
ATOM 1419 C C   . GLU A 1 183 ? -0.989  13.782  -15.127 1.00 97.01 183 A 1 
ATOM 1420 O O   . GLU A 1 183 ? 0.032   14.269  -15.604 1.00 95.91 183 A 1 
ATOM 1421 C CB  . GLU A 1 183 ? -3.119  14.477  -16.255 1.00 96.40 183 A 1 
ATOM 1422 C CG  . GLU A 1 183 ? -4.229  14.217  -17.296 1.00 87.30 183 A 1 
ATOM 1423 C CD  . GLU A 1 183 ? -5.317  13.213  -16.859 1.00 79.84 183 A 1 
ATOM 1424 O OE1 . GLU A 1 183 ? -5.947  12.618  -17.764 1.00 72.38 183 A 1 
ATOM 1425 O OE2 . GLU A 1 183 ? -5.502  13.000  -15.638 1.00 73.66 183 A 1 
ATOM 1426 N N   . ASP A 1 184 ? -1.149  13.568  -13.819 1.00 97.35 184 A 1 
ATOM 1427 C CA  . ASP A 1 184 ? -0.135  13.856  -12.803 1.00 97.09 184 A 1 
ATOM 1428 C C   . ASP A 1 184 ? 0.745   12.638  -12.479 1.00 97.44 184 A 1 
ATOM 1429 O O   . ASP A 1 184 ? 1.431   12.615  -11.451 1.00 96.70 184 A 1 
ATOM 1430 C CB  . ASP A 1 184 ? -0.828  14.425  -11.551 1.00 96.35 184 A 1 
ATOM 1431 C CG  . ASP A 1 184 ? -1.558  15.740  -11.822 1.00 92.98 184 A 1 
ATOM 1432 O OD1 . ASP A 1 184 ? -1.040  16.611  -12.558 1.00 89.83 184 A 1 
ATOM 1433 O OD2 . ASP A 1 184 ? -2.619  15.983  -11.208 1.00 89.63 184 A 1 
ATOM 1434 N N   . ASN A 1 185 ? 0.727   11.597  -13.325 1.00 97.23 185 A 1 
ATOM 1435 C CA  . ASN A 1 185 ? 1.418   10.323  -13.101 1.00 97.28 185 A 1 
ATOM 1436 C C   . ASN A 1 185 ? 1.099   9.688   -11.732 1.00 97.90 185 A 1 
ATOM 1437 O O   . ASN A 1 185 ? 1.956   9.053   -11.117 1.00 97.47 185 A 1 
ATOM 1438 C CB  . ASN A 1 185 ? 2.929   10.490  -13.352 1.00 96.38 185 A 1 
ATOM 1439 C CG  . ASN A 1 185 ? 3.252   10.844  -14.783 1.00 92.01 185 A 1 
ATOM 1440 O OD1 . ASN A 1 185 ? 2.739   10.266  -15.727 1.00 85.03 185 A 1 
ATOM 1441 N ND2 . ASN A 1 185 ? 4.141   11.780  -14.997 1.00 82.74 185 A 1 
ATOM 1442 N N   . PHE A 1 186 ? -0.136  9.860   -11.256 1.00 98.24 186 A 1 
ATOM 1443 C CA  . PHE A 1 186 ? -0.593  9.393   -9.943  1.00 98.49 186 A 1 
ATOM 1444 C C   . PHE A 1 186 ? 0.205   9.965   -8.760  1.00 98.59 186 A 1 
ATOM 1445 O O   . PHE A 1 186 ? 0.331   9.313   -7.720  1.00 98.36 186 A 1 
ATOM 1446 C CB  . PHE A 1 186 ? -0.694  7.863   -9.923  1.00 98.43 186 A 1 
ATOM 1447 C CG  . PHE A 1 186 ? -1.465  7.268   -11.080 1.00 98.43 186 A 1 
ATOM 1448 C CD1 . PHE A 1 186 ? -2.855  7.458   -11.169 1.00 98.01 186 A 1 
ATOM 1449 C CD2 . PHE A 1 186 ? -0.795  6.516   -12.062 1.00 98.08 186 A 1 
ATOM 1450 C CE1 . PHE A 1 186 ? -3.579  6.881   -12.222 1.00 97.70 186 A 1 
ATOM 1451 C CE2 . PHE A 1 186 ? -1.523  5.936   -13.114 1.00 97.66 186 A 1 
ATOM 1452 C CZ  . PHE A 1 186 ? -2.915  6.112   -13.192 1.00 97.75 186 A 1 
ATOM 1453 N N   . LYS A 1 187 ? 0.726   11.182  -8.889  1.00 98.61 187 A 1 
ATOM 1454 C CA  . LYS A 1 187 ? 1.421   11.913  -7.826  1.00 98.67 187 A 1 
ATOM 1455 C C   . LYS A 1 187 ? 0.489   12.916  -7.158  1.00 98.72 187 A 1 
ATOM 1456 O O   . LYS A 1 187 ? -0.246  13.652  -7.815  1.00 98.52 187 A 1 
ATOM 1457 C CB  . LYS A 1 187 ? 2.682   12.585  -8.372  1.00 98.52 187 A 1 
ATOM 1458 C CG  . LYS A 1 187 ? 3.688   11.560  -8.920  1.00 97.96 187 A 1 
ATOM 1459 C CD  . LYS A 1 187 ? 4.976   12.254  -9.356  1.00 97.15 187 A 1 
ATOM 1460 C CE  . LYS A 1 187 ? 5.916   11.253  -10.016 1.00 94.42 187 A 1 
ATOM 1461 N NZ  . LYS A 1 187 ? 7.202   11.885  -10.381 1.00 93.40 187 A 1 
ATOM 1462 N N   . LEU A 1 188 ? 0.528   12.950  -5.834  1.00 98.76 188 A 1 
ATOM 1463 C CA  . LEU A 1 188 ? -0.220  13.905  -5.023  1.00 98.81 188 A 1 
ATOM 1464 C C   . LEU A 1 188 ? 0.334   15.319  -5.226  1.00 98.83 188 A 1 
ATOM 1465 O O   . LEU A 1 188 ? 1.547   15.520  -5.173  1.00 98.71 188 A 1 
ATOM 1466 C CB  . LEU A 1 188 ? -0.130  13.475  -3.553  1.00 98.74 188 A 1 
ATOM 1467 C CG  . LEU A 1 188 ? -0.881  14.388  -2.573  1.00 98.46 188 A 1 
ATOM 1468 C CD1 . LEU A 1 188 ? -2.391  14.323  -2.783  1.00 98.01 188 A 1 
ATOM 1469 C CD2 . LEU A 1 188 ? -0.570  13.964  -1.142  1.00 98.00 188 A 1 
ATOM 1470 N N   . LYS A 1 189 ? -0.556  16.294  -5.389  1.00 98.74 189 A 1 
ATOM 1471 C CA  . LYS A 1 189 ? -0.205  17.718  -5.442  1.00 98.71 189 A 1 
ATOM 1472 C C   . LYS A 1 189 ? -0.263  18.355  -4.049  1.00 98.83 189 A 1 
ATOM 1473 O O   . LYS A 1 189 ? -1.143  18.003  -3.259  1.00 98.76 189 A 1 
ATOM 1474 C CB  . LYS A 1 189 ? -1.121  18.448  -6.427  1.00 98.41 189 A 1 
ATOM 1475 C CG  . LYS A 1 189 ? -0.800  18.053  -7.873  1.00 96.87 189 A 1 
ATOM 1476 C CD  . LYS A 1 189 ? -1.665  18.834  -8.866  1.00 91.92 189 A 1 
ATOM 1477 C CE  . LYS A 1 189 ? -1.164  18.478  -10.258 1.00 86.93 189 A 1 
ATOM 1478 N NZ  . LYS A 1 189 ? -2.146  18.728  -11.328 1.00 75.58 189 A 1 
ATOM 1479 N N   . PRO A 1 190 ? 0.607   19.332  -3.755  1.00 98.84 190 A 1 
ATOM 1480 C CA  . PRO A 1 190 ? 0.616   20.040  -2.473  1.00 98.84 190 A 1 
ATOM 1481 C C   . PRO A 1 190 ? -0.737  20.659  -2.103  1.00 98.87 190 A 1 
ATOM 1482 O O   . PRO A 1 190 ? -1.181  20.542  -0.966  1.00 98.75 190 A 1 
ATOM 1483 C CB  . PRO A 1 190 ? 1.691   21.121  -2.615  1.00 98.63 190 A 1 
ATOM 1484 C CG  . PRO A 1 190 ? 2.635   20.551  -3.666  1.00 97.15 190 A 1 
ATOM 1485 C CD  . PRO A 1 190 ? 1.711   19.780  -4.591  1.00 98.62 190 A 1 
ATOM 1486 N N   . GLU A 1 191 ? -1.440  21.256  -3.060  1.00 98.78 191 A 1 
ATOM 1487 C CA  . GLU A 1 191 ? -2.727  21.917  -2.834  1.00 98.72 191 A 1 
ATOM 1488 C C   . GLU A 1 191 ? -3.825  20.915  -2.454  1.00 98.79 191 A 1 
ATOM 1489 O O   . GLU A 1 191 ? -4.706  21.219  -1.644  1.00 98.60 191 A 1 
ATOM 1490 C CB  . GLU A 1 191 ? -3.185  22.685  -4.091  1.00 98.42 191 A 1 
ATOM 1491 C CG  . GLU A 1 191 ? -2.178  23.717  -4.644  1.00 94.08 191 A 1 
ATOM 1492 C CD  . GLU A 1 191 ? -0.973  23.107  -5.382  1.00 91.12 191 A 1 
ATOM 1493 O OE1 . GLU A 1 191 ? 0.026   23.830  -5.562  1.00 83.86 191 A 1 
ATOM 1494 O OE2 . GLU A 1 191 ? -1.044  21.906  -5.738  1.00 85.19 191 A 1 
ATOM 1495 N N   . ALA A 1 192 ? -3.777  19.706  -3.020  1.00 98.77 192 A 1 
ATOM 1496 C CA  . ALA A 1 192 ? -4.710  18.636  -2.689  1.00 98.79 192 A 1 
ATOM 1497 C C   . ALA A 1 192 ? -4.445  18.083  -1.280  1.00 98.85 192 A 1 
ATOM 1498 O O   . ALA A 1 192 ? -5.397  17.841  -0.536  1.00 98.76 192 A 1 
ATOM 1499 C CB  . ALA A 1 192 ? -4.625  17.558  -3.769  1.00 98.70 192 A 1 
ATOM 1500 N N   . LEU A 1 193 ? -3.170  17.952  -0.891  1.00 98.77 193 A 1 
ATOM 1501 C CA  . LEU A 1 193 ? -2.778  17.594  0.474   1.00 98.84 193 A 1 
ATOM 1502 C C   . LEU A 1 193 ? -3.252  18.648  1.481   1.00 98.86 193 A 1 
ATOM 1503 O O   . LEU A 1 193 ? -3.919  18.296  2.450   1.00 98.80 193 A 1 
ATOM 1504 C CB  . LEU A 1 193 ? -1.254  17.392  0.534   1.00 98.84 193 A 1 
ATOM 1505 C CG  . LEU A 1 193 ? -0.708  17.101  1.946   1.00 98.66 193 A 1 
ATOM 1506 C CD1 . LEU A 1 193 ? -1.339  15.856  2.569   1.00 98.46 193 A 1 
ATOM 1507 C CD2 . LEU A 1 193 ? 0.804   16.894  1.878   1.00 98.49 193 A 1 
ATOM 1508 N N   . GLU A 1 194 ? -2.957  19.924  1.240   1.00 98.77 194 A 1 
ATOM 1509 C CA  . GLU A 1 194 ? -3.322  21.031  2.134   1.00 98.70 194 A 1 
ATOM 1510 C C   . GLU A 1 194 ? -4.841  21.104  2.348   1.00 98.75 194 A 1 
ATOM 1511 O O   . GLU A 1 194 ? -5.305  21.265  3.473   1.00 98.44 194 A 1 
ATOM 1512 C CB  . GLU A 1 194 ? -2.743  22.351  1.585   1.00 98.15 194 A 1 
ATOM 1513 C CG  . GLU A 1 194 ? -2.872  23.541  2.557   1.00 95.26 194 A 1 
ATOM 1514 C CD  . GLU A 1 194 ? -1.964  24.732  2.155   1.00 93.69 194 A 1 
ATOM 1515 O OE1 . GLU A 1 194 ? -1.213  25.261  3.018   1.00 84.37 194 A 1 
ATOM 1516 O OE2 . GLU A 1 194 ? -1.959  25.112  0.968   1.00 85.07 194 A 1 
ATOM 1517 N N   . LYS A 1 195 ? -5.626  20.886  1.291   1.00 98.70 195 A 1 
ATOM 1518 C CA  . LYS A 1 195 ? -7.095  20.853  1.366   1.00 98.63 195 A 1 
ATOM 1519 C C   . LYS A 1 195 ? -7.643  19.672  2.176   1.00 98.72 195 A 1 
ATOM 1520 O O   . LYS A 1 195 ? -8.734  19.785  2.735   1.00 98.36 195 A 1 
ATOM 1521 C CB  . LYS A 1 195 ? -7.644  20.848  -0.065  1.00 98.08 195 A 1 
ATOM 1522 C CG  . LYS A 1 195 ? -9.173  20.928  -0.113  1.00 86.37 195 A 1 
ATOM 1523 C CD  . LYS A 1 195 ? -9.661  20.915  -1.560  1.00 86.34 195 A 1 
ATOM 1524 C CE  . LYS A 1 195 ? -11.186 20.914  -1.584  1.00 75.60 195 A 1 
ATOM 1525 N NZ  . LYS A 1 195 ? -11.696 20.761  -2.963  1.00 67.11 195 A 1 
ATOM 1526 N N   . ALA A 1 196 ? -6.951  18.537  2.191   1.00 98.72 196 A 1 
ATOM 1527 C CA  . ALA A 1 196 ? -7.395  17.330  2.890   1.00 98.75 196 A 1 
ATOM 1528 C C   . ALA A 1 196 ? -7.089  17.351  4.395   1.00 98.81 196 A 1 
ATOM 1529 O O   . ALA A 1 196 ? -7.723  16.614  5.155   1.00 98.61 196 A 1 
ATOM 1530 C CB  . ALA A 1 196 ? -6.743  16.123  2.217   1.00 98.65 196 A 1 
ATOM 1531 N N   . ILE A 1 197 ? -6.137  18.166  4.837   1.00 98.85 197 A 1 
ATOM 1532 C CA  . ILE A 1 197 ? -5.758  18.255  6.247   1.00 98.87 197 A 1 
ATOM 1533 C C   . ILE A 1 197 ? -6.827  19.017  7.037   1.00 98.84 197 A 1 
ATOM 1534 O O   . ILE A 1 197 ? -7.201  20.141  6.711   1.00 98.65 197 A 1 
ATOM 1535 C CB  . ILE A 1 197 ? -4.345  18.855  6.405   1.00 98.84 197 A 1 
ATOM 1536 C CG1 . ILE A 1 197 ? -3.288  17.871  5.849   1.00 98.59 197 A 1 
ATOM 1537 C CG2 . ILE A 1 197 ? -4.042  19.155  7.888   1.00 98.58 197 A 1 
ATOM 1538 C CD1 . ILE A 1 197 ? -1.893  18.478  5.674   1.00 98.11 197 A 1 
ATOM 1539 N N   . THR A 1 198 ? -7.280  18.399  8.134   1.00 98.83 198 A 1 
ATOM 1540 C CA  . THR A 1 198 ? -8.218  18.988  9.097   1.00 98.82 198 A 1 
ATOM 1541 C C   . THR A 1 198 ? -7.607  18.984  10.507  1.00 98.85 198 A 1 
ATOM 1542 O O   . THR A 1 198 ? -6.603  18.303  10.744  1.00 98.76 198 A 1 
ATOM 1543 C CB  . THR A 1 198 ? -9.573  18.256  9.087   1.00 98.73 198 A 1 
ATOM 1544 O OG1 . THR A 1 198 ? -9.533  17.108  9.905   1.00 98.04 198 A 1 
ATOM 1545 C CG2 . THR A 1 198 ? -10.085 17.873  7.701   1.00 97.42 198 A 1 
ATOM 1546 N N   . PRO A 1 199 ? -8.210  19.653  11.504  1.00 98.78 199 A 1 
ATOM 1547 C CA  . PRO A 1 199 ? -7.787  19.523  12.902  1.00 98.73 199 A 1 
ATOM 1548 C C   . PRO A 1 199 ? -7.856  18.093  13.466  1.00 98.76 199 A 1 
ATOM 1549 O O   . PRO A 1 199 ? -7.269  17.827  14.513  1.00 98.49 199 A 1 
ATOM 1550 C CB  . PRO A 1 199 ? -8.702  20.466  13.689  1.00 98.55 199 A 1 
ATOM 1551 C CG  . PRO A 1 199 ? -9.112  21.512  12.653  1.00 97.37 199 A 1 
ATOM 1552 C CD  . PRO A 1 199 ? -9.229  20.682  11.377  1.00 98.58 199 A 1 
ATOM 1553 N N   . LYS A 1 200 ? -8.580  17.172  12.797  1.00 98.78 200 A 1 
ATOM 1554 C CA  . LYS A 1 200 ? -8.675  15.748  13.160  1.00 98.79 200 A 1 
ATOM 1555 C C   . LYS A 1 200 ? -7.610  14.884  12.489  1.00 98.87 200 A 1 
ATOM 1556 O O   . LYS A 1 200 ? -7.461  13.723  12.861  1.00 98.74 200 A 1 
ATOM 1557 C CB  . LYS A 1 200 ? -10.056 15.209  12.787  1.00 98.61 200 A 1 
ATOM 1558 C CG  . LYS A 1 200 ? -11.203 15.913  13.512  1.00 97.50 200 A 1 
ATOM 1559 C CD  . LYS A 1 200 ? -12.495 15.277  13.016  1.00 94.64 200 A 1 
ATOM 1560 C CE  . LYS A 1 200 ? -13.715 15.916  13.661  1.00 88.09 200 A 1 
ATOM 1561 N NZ  . LYS A 1 200 ? -14.927 15.304  13.081  1.00 78.74 200 A 1 
ATOM 1562 N N   . THR A 1 201 ? -6.892  15.413  11.507  1.00 98.86 201 A 1 
ATOM 1563 C CA  . THR A 1 201 ? -5.867  14.653  10.793  1.00 98.90 201 A 1 
ATOM 1564 C C   . THR A 1 201 ? -4.741  14.282  11.749  1.00 98.88 201 A 1 
ATOM 1565 O O   . THR A 1 201 ? -4.048  15.149  12.276  1.00 98.75 201 A 1 
ATOM 1566 C CB  . THR A 1 201 ? -5.322  15.418  9.591   1.00 98.86 201 A 1 
ATOM 1567 O OG1 . THR A 1 201 ? -6.381  15.751  8.725   1.00 98.34 201 A 1 
ATOM 1568 C CG2 . THR A 1 201 ? -4.338  14.579  8.779   1.00 98.42 201 A 1 
ATOM 1569 N N   . LYS A 1 202 ? -4.553  12.978  11.951  1.00 98.86 202 A 1 
ATOM 1570 C CA  . LYS A 1 202 ? -3.493  12.427  12.795  1.00 98.83 202 A 1 
ATOM 1571 C C   . LYS A 1 202 ? -2.274  12.031  11.978  1.00 98.89 202 A 1 
ATOM 1572 O O   . LYS A 1 202 ? -1.160  12.347  12.366  1.00 98.71 202 A 1 
ATOM 1573 C CB  . LYS A 1 202 ? -4.060  11.220  13.551  1.00 98.48 202 A 1 
ATOM 1574 C CG  . LYS A 1 202 ? -3.114  10.661  14.617  1.00 95.48 202 A 1 
ATOM 1575 C CD  . LYS A 1 202 ? -2.995  11.632  15.786  1.00 91.89 202 A 1 
ATOM 1576 C CE  . LYS A 1 202 ? -2.362  10.914  16.972  1.00 89.66 202 A 1 
ATOM 1577 N NZ  . LYS A 1 202 ? -3.134  11.175  18.209  1.00 84.10 202 A 1 
ATOM 1578 N N   . TRP A 1 203 ? -2.511  11.353  10.856  1.00 98.91 203 A 1 
ATOM 1579 C CA  . TRP A 1 203 ? -1.465  10.817  9.999   1.00 98.94 203 A 1 
ATOM 1580 C C   . TRP A 1 203 ? -1.656  11.226  8.539   1.00 98.95 203 A 1 
ATOM 1581 O O   . TRP A 1 203 ? -2.773  11.235  8.022   1.00 98.90 203 A 1 
ATOM 1582 C CB  . TRP A 1 203 ? -1.431  9.288   10.117  1.00 98.91 203 A 1 
ATOM 1583 C CG  . TRP A 1 203 ? -0.888  8.749   11.405  1.00 98.89 203 A 1 
ATOM 1584 C CD1 . TRP A 1 203 ? -1.611  8.251   12.426  1.00 98.74 203 A 1 
ATOM 1585 C CD2 . TRP A 1 203 ? 0.507   8.613   11.797  1.00 98.83 203 A 1 
ATOM 1586 N NE1 . TRP A 1 203 ? -0.764  7.808   13.425  1.00 98.63 203 A 1 
ATOM 1587 C CE2 . TRP A 1 203 ? 0.554   8.003   13.088  1.00 98.72 203 A 1 
ATOM 1588 C CE3 . TRP A 1 203 ? 1.738   8.934   11.193  1.00 98.70 203 A 1 
ATOM 1589 C CZ2 . TRP A 1 203 ? 1.763   7.712   13.734  1.00 98.42 203 A 1 
ATOM 1590 C CZ3 . TRP A 1 203 ? 2.957   8.652   11.835  1.00 98.41 203 A 1 
ATOM 1591 C CH2 . TRP A 1 203 ? 2.970   8.040   13.100  1.00 98.19 203 A 1 
ATOM 1592 N N   . PHE A 1 204 ? -0.537  11.448  7.861   1.00 98.92 204 A 1 
ATOM 1593 C CA  . PHE A 1 204 ? -0.412  11.412  6.415   1.00 98.93 204 A 1 
ATOM 1594 C C   . PHE A 1 204 ? 0.402   10.173  6.029   1.00 98.93 204 A 1 
ATOM 1595 O O   . PHE A 1 204 ? 1.527   9.998   6.504   1.00 98.82 204 A 1 
ATOM 1596 C CB  . PHE A 1 204 ? 0.247   12.707  5.928   1.00 98.89 204 A 1 
ATOM 1597 C CG  . PHE A 1 204 ? 0.642   12.675  4.465   1.00 98.84 204 A 1 
ATOM 1598 C CD1 . PHE A 1 204 ? 1.985   12.866  4.091   1.00 98.43 204 A 1 
ATOM 1599 C CD2 . PHE A 1 204 ? -0.326  12.437  3.476   1.00 98.55 204 A 1 
ATOM 1600 C CE1 . PHE A 1 204 ? 2.350   12.842  2.737   1.00 98.23 204 A 1 
ATOM 1601 C CE2 . PHE A 1 204 ? 0.042   12.403  2.122   1.00 98.24 204 A 1 
ATOM 1602 C CZ  . PHE A 1 204 ? 1.379   12.615  1.752   1.00 98.39 204 A 1 
ATOM 1603 N N   . VAL A 1 205 ? -0.171  9.292   5.196   1.00 98.88 205 A 1 
ATOM 1604 C CA  . VAL A 1 205 ? 0.518   8.108   4.669   1.00 98.84 205 A 1 
ATOM 1605 C C   . VAL A 1 205 ? 1.153   8.455   3.333   1.00 98.80 205 A 1 
ATOM 1606 O O   . VAL A 1 205 ? 0.461   8.853   2.401   1.00 98.41 205 A 1 
ATOM 1607 C CB  . VAL A 1 205 ? -0.420  6.898   4.539   1.00 98.61 205 A 1 
ATOM 1608 C CG1 . VAL A 1 205 ? 0.304   5.678   3.953   1.00 97.40 205 A 1 
ATOM 1609 C CG2 . VAL A 1 205 ? -0.972  6.490   5.907   1.00 97.58 205 A 1 
ATOM 1610 N N   . PHE A 1 206 ? 2.454   8.257   3.223   1.00 98.44 206 A 1 
ATOM 1611 C CA  . PHE A 1 206 ? 3.219   8.481   2.007   1.00 98.22 206 A 1 
ATOM 1612 C C   . PHE A 1 206 ? 3.877   7.180   1.553   1.00 98.26 206 A 1 
ATOM 1613 O O   . PHE A 1 206 ? 4.476   6.483   2.363   1.00 97.29 206 A 1 
ATOM 1614 C CB  . PHE A 1 206 ? 4.242   9.593   2.269   1.00 97.29 206 A 1 
ATOM 1615 C CG  . PHE A 1 206 ? 5.018   9.991   1.039   1.00 95.22 206 A 1 
ATOM 1616 C CD1 . PHE A 1 206 ? 6.376   9.646   0.913   1.00 90.97 206 A 1 
ATOM 1617 C CD2 . PHE A 1 206 ? 4.377   10.700  0.010   1.00 91.98 206 A 1 
ATOM 1618 C CE1 . PHE A 1 206 ? 7.088   10.018  -0.238  1.00 87.09 206 A 1 
ATOM 1619 C CE2 . PHE A 1 206 ? 5.092   11.067  -1.143  1.00 87.90 206 A 1 
ATOM 1620 C CZ  . PHE A 1 206 ? 6.447   10.728  -1.266  1.00 86.75 206 A 1 
ATOM 1621 N N   . ASN A 1 207 ? 3.757   6.804   0.272   1.00 97.74 207 A 1 
ATOM 1622 C CA  . ASN A 1 207 ? 4.389   5.602   -0.282  1.00 98.02 207 A 1 
ATOM 1623 C C   . ASN A 1 207 ? 5.072   5.938   -1.609  1.00 98.01 207 A 1 
ATOM 1624 O O   . ASN A 1 207 ? 4.395   6.250   -2.589  1.00 97.48 207 A 1 
ATOM 1625 C CB  . ASN A 1 207 ? 3.354   4.474   -0.382  1.00 97.56 207 A 1 
ATOM 1626 C CG  . ASN A 1 207 ? 3.890   3.189   -1.019  1.00 95.39 207 A 1 
ATOM 1627 O OD1 . ASN A 1 207 ? 3.222   2.551   -1.826  1.00 88.30 207 A 1 
ATOM 1628 N ND2 . ASN A 1 207 ? 5.073   2.748   -0.674  1.00 89.98 207 A 1 
ATOM 1629 N N   . SER A 1 208 ? 6.398   5.877   -1.626  1.00 98.18 208 A 1 
ATOM 1630 C CA  . SER A 1 208 ? 7.232   6.179   -2.784  1.00 98.23 208 A 1 
ATOM 1631 C C   . SER A 1 208 ? 8.455   5.259   -2.807  1.00 98.31 208 A 1 
ATOM 1632 O O   . SER A 1 208 ? 9.165   5.182   -1.806  1.00 97.52 208 A 1 
ATOM 1633 C CB  . SER A 1 208 ? 7.685   7.638   -2.730  1.00 97.72 208 A 1 
ATOM 1634 O OG  . SER A 1 208 ? 8.471   7.965   -3.860  1.00 96.29 208 A 1 
ATOM 1635 N N   . PRO A 1 209 ? 8.730   4.537   -3.906  1.00 98.63 209 A 1 
ATOM 1636 C CA  . PRO A 1 209 ? 7.833   4.273   -5.030  1.00 98.64 209 A 1 
ATOM 1637 C C   . PRO A 1 209 ? 6.523   3.584   -4.624  1.00 98.59 209 A 1 
ATOM 1638 O O   . PRO A 1 209 ? 6.491   2.783   -3.690  1.00 97.89 209 A 1 
ATOM 1639 C CB  . PRO A 1 209 ? 8.643   3.419   -6.008  1.00 98.43 209 A 1 
ATOM 1640 C CG  . PRO A 1 209 ? 10.094  3.723   -5.646  1.00 97.66 209 A 1 
ATOM 1641 C CD  . PRO A 1 209 ? 10.026  3.923   -4.142  1.00 98.51 209 A 1 
ATOM 1642 N N   . SER A 1 210 ? 5.433   3.887   -5.329  1.00 98.44 210 A 1 
ATOM 1643 C CA  . SER A 1 210 ? 4.073   3.526   -4.921  1.00 98.45 210 A 1 
ATOM 1644 C C   . SER A 1 210 ? 3.653   2.116   -5.342  1.00 98.53 210 A 1 
ATOM 1645 O O   . SER A 1 210 ? 3.874   1.666   -6.465  1.00 97.97 210 A 1 
ATOM 1646 C CB  . SER A 1 210 ? 3.090   4.575   -5.448  1.00 97.77 210 A 1 
ATOM 1647 O OG  . SER A 1 210 ? 1.751   4.229   -5.153  1.00 89.19 210 A 1 
ATOM 1648 N N   . ASN A 1 211 ? 2.944   1.425   -4.460  1.00 98.10 211 A 1 
ATOM 1649 C CA  . ASN A 1 211 ? 2.033   0.339   -4.817  1.00 98.23 211 A 1 
ATOM 1650 C C   . ASN A 1 211 ? 0.601   0.902   -4.765  1.00 98.23 211 A 1 
ATOM 1651 O O   . ASN A 1 211 ? 0.148   1.213   -3.667  1.00 97.33 211 A 1 
ATOM 1652 C CB  . ASN A 1 211 ? 2.255   -0.825  -3.849  1.00 97.85 211 A 1 
ATOM 1653 C CG  . ASN A 1 211 ? 1.317   -2.008  -4.020  1.00 97.40 211 A 1 
ATOM 1654 O OD1 . ASN A 1 211 ? 0.453   -2.124  -4.874  1.00 94.35 211 A 1 
ATOM 1655 N ND2 . ASN A 1 211 ? 1.478   -2.993  -3.166  1.00 94.01 211 A 1 
ATOM 1656 N N   . PRO A 1 212 ? -0.126  1.032   -5.890  1.00 98.50 212 A 1 
ATOM 1657 C CA  . PRO A 1 212 ? -0.008  0.218   -7.102  1.00 98.50 212 A 1 
ATOM 1658 C C   . PRO A 1 212 ? 0.653   0.886   -8.315  1.00 98.46 212 A 1 
ATOM 1659 O O   . PRO A 1 212 ? 0.877   0.196   -9.309  1.00 97.65 212 A 1 
ATOM 1660 C CB  . PRO A 1 212 ? -1.457  -0.125  -7.430  1.00 98.28 212 A 1 
ATOM 1661 C CG  . PRO A 1 212 ? -2.179  1.181   -7.105  1.00 98.03 212 A 1 
ATOM 1662 C CD  . PRO A 1 212 ? -1.436  1.678   -5.873  1.00 98.45 212 A 1 
ATOM 1663 N N   . SER A 1 213 ? 0.880   2.209   -8.299  1.00 98.62 213 A 1 
ATOM 1664 C CA  . SER A 1 213 ? 1.172   2.951   -9.534  1.00 98.61 213 A 1 
ATOM 1665 C C   . SER A 1 213 ? 2.623   2.854   -10.004 1.00 98.61 213 A 1 
ATOM 1666 O O   . SER A 1 213 ? 2.894   3.077   -11.181 1.00 97.92 213 A 1 
ATOM 1667 C CB  . SER A 1 213 ? 0.775   4.421   -9.373  1.00 98.32 213 A 1 
ATOM 1668 O OG  . SER A 1 213 ? 1.509   5.012   -8.328  1.00 97.44 213 A 1 
ATOM 1669 N N   . GLY A 1 214 ? 3.556   2.547   -9.104  1.00 98.56 214 A 1 
ATOM 1670 C CA  . GLY A 1 214 ? 4.994   2.645   -9.360  1.00 98.53 214 A 1 
ATOM 1671 C C   . GLY A 1 214 ? 5.526   4.084   -9.404  1.00 98.57 214 A 1 
ATOM 1672 O O   . GLY A 1 214 ? 6.731   4.263   -9.565  1.00 98.12 214 A 1 
ATOM 1673 N N   . ALA A 1 215 ? 4.656   5.093   -9.224  1.00 98.57 215 A 1 
ATOM 1674 C CA  . ALA A 1 215 ? 5.051   6.495   -9.154  1.00 98.56 215 A 1 
ATOM 1675 C C   . ALA A 1 215 ? 6.024   6.732   -7.988  1.00 98.64 215 A 1 
ATOM 1676 O O   . ALA A 1 215 ? 5.800   6.246   -6.873  1.00 98.32 215 A 1 
ATOM 1677 C CB  . ALA A 1 215 ? 3.799   7.365   -9.016  1.00 98.18 215 A 1 
ATOM 1678 N N   . ALA A 1 216 ? 7.078   7.507   -8.239  1.00 98.63 216 A 1 
ATOM 1679 C CA  . ALA A 1 216 ? 8.017   7.948   -7.218  1.00 98.67 216 A 1 
ATOM 1680 C C   . ALA A 1 216 ? 8.209   9.468   -7.291  1.00 98.69 216 A 1 
ATOM 1681 O O   . ALA A 1 216 ? 8.107   10.075  -8.355  1.00 98.30 216 A 1 
ATOM 1682 C CB  . ALA A 1 216 ? 9.330   7.171   -7.357  1.00 98.41 216 A 1 
ATOM 1683 N N   . TYR A 1 217 ? 8.468   10.089  -6.141  1.00 98.64 217 A 1 
ATOM 1684 C CA  . TYR A 1 217 ? 8.567   11.539  -6.019  1.00 98.68 217 A 1 
ATOM 1685 C C   . TYR A 1 217 ? 10.038  11.954  -6.036  1.00 98.65 217 A 1 
ATOM 1686 O O   . TYR A 1 217 ? 10.841  11.454  -5.245  1.00 98.30 217 A 1 
ATOM 1687 C CB  . TYR A 1 217 ? 7.855   12.023  -4.756  1.00 98.63 217 A 1 
ATOM 1688 C CG  . TYR A 1 217 ? 6.346   11.828  -4.765  1.00 98.60 217 A 1 
ATOM 1689 C CD1 . TYR A 1 217 ? 5.485   12.941  -4.872  1.00 98.14 217 A 1 
ATOM 1690 C CD2 . TYR A 1 217 ? 5.798   10.534  -4.658  1.00 98.22 217 A 1 
ATOM 1691 C CE1 . TYR A 1 217 ? 4.090   12.763  -4.854  1.00 97.77 217 A 1 
ATOM 1692 C CE2 . TYR A 1 217 ? 4.406   10.349  -4.656  1.00 97.92 217 A 1 
ATOM 1693 C CZ  . TYR A 1 217 ? 3.547   11.463  -4.744  1.00 98.17 217 A 1 
ATOM 1694 O OH  . TYR A 1 217 ? 2.203   11.273  -4.720  1.00 97.49 217 A 1 
ATOM 1695 N N   . SER A 1 218 ? 10.377  12.872  -6.935  1.00 98.46 218 A 1 
ATOM 1696 C CA  . SER A 1 218 ? 11.666  13.567  -6.914  1.00 98.43 218 A 1 
ATOM 1697 C C   . SER A 1 218 ? 11.820  14.394  -5.633  1.00 98.60 218 A 1 
ATOM 1698 O O   . SER A 1 218 ? 10.853  14.648  -4.910  1.00 98.55 218 A 1 
ATOM 1699 C CB  . SER A 1 218 ? 11.801  14.467  -8.147  1.00 98.16 218 A 1 
ATOM 1700 O OG  . SER A 1 218 ? 10.821  15.479  -8.129  1.00 97.40 218 A 1 
ATOM 1701 N N   . HIS A 1 219 ? 13.038  14.852  -5.366  1.00 98.52 219 A 1 
ATOM 1702 C CA  . HIS A 1 219 ? 13.320  15.724  -4.226  1.00 98.66 219 A 1 
ATOM 1703 C C   . HIS A 1 219 ? 12.390  16.946  -4.194  1.00 98.72 219 A 1 
ATOM 1704 O O   . HIS A 1 219 ? 11.777  17.217  -3.167  1.00 98.65 219 A 1 
ATOM 1705 C CB  . HIS A 1 219 ? 14.794  16.150  -4.281  1.00 98.56 219 A 1 
ATOM 1706 C CG  . HIS A 1 219 ? 15.160  17.146  -3.214  1.00 98.08 219 A 1 
ATOM 1707 N ND1 . HIS A 1 219 ? 14.893  18.497  -3.249  1.00 92.81 219 A 1 
ATOM 1708 C CD2 . HIS A 1 219 ? 15.758  16.886  -2.008  1.00 93.71 219 A 1 
ATOM 1709 C CE1 . HIS A 1 219 ? 15.303  19.030  -2.091  1.00 94.39 219 A 1 
ATOM 1710 N NE2 . HIS A 1 219 ? 15.845  18.086  -1.307  1.00 95.10 219 A 1 
ATOM 1711 N N   . ASP A 1 220 ? 12.230  17.642  -5.306  1.00 98.63 220 A 1 
ATOM 1712 C CA  . ASP A 1 220 ? 11.465  18.893  -5.352  1.00 98.64 220 A 1 
ATOM 1713 C C   . ASP A 1 220 ? 9.955   18.650  -5.225  1.00 98.74 220 A 1 
ATOM 1714 O O   . ASP A 1 220 ? 9.261   19.395  -4.532  1.00 98.57 220 A 1 
ATOM 1715 C CB  . ASP A 1 220 ? 11.795  19.655  -6.646  1.00 98.45 220 A 1 
ATOM 1716 C CG  . ASP A 1 220 ? 13.250  20.131  -6.734  1.00 97.16 220 A 1 
ATOM 1717 O OD1 . ASP A 1 220 ? 13.978  20.062  -5.716  1.00 93.75 220 A 1 
ATOM 1718 O OD2 . ASP A 1 220 ? 13.638  20.555  -7.844  1.00 93.46 220 A 1 
ATOM 1719 N N   . GLU A 1 221 ? 9.438   17.564  -5.826  1.00 98.68 221 A 1 
ATOM 1720 C CA  . GLU A 1 221 ? 8.040   17.151  -5.655  1.00 98.68 221 A 1 
ATOM 1721 C C   . GLU A 1 221 ? 7.748   16.783  -4.192  1.00 98.78 221 A 1 
ATOM 1722 O O   . GLU A 1 221 ? 6.729   17.202  -3.633  1.00 98.67 221 A 1 
ATOM 1723 C CB  . GLU A 1 221 ? 7.734   15.939  -6.556  1.00 98.50 221 A 1 
ATOM 1724 C CG  . GLU A 1 221 ? 7.649   16.274  -8.059  1.00 97.96 221 A 1 
ATOM 1725 C CD  . GLU A 1 221 ? 7.654   14.999  -8.926  1.00 97.81 221 A 1 
ATOM 1726 O OE1 . GLU A 1 221 ? 6.877   14.902  -9.897  1.00 94.86 221 A 1 
ATOM 1727 O OE2 . GLU A 1 221 ? 8.446   14.072  -8.632  1.00 95.39 221 A 1 
ATOM 1728 N N   . LEU A 1 222 ? 8.646   16.036  -3.550  1.00 98.79 222 A 1 
ATOM 1729 C CA  . LEU A 1 222 ? 8.504   15.686  -2.141  1.00 98.85 222 A 1 
ATOM 1730 C C   . LEU A 1 222 ? 8.656   16.917  -1.239  1.00 98.89 222 A 1 
ATOM 1731 O O   . LEU A 1 222 ? 7.880   17.071  -0.299  1.00 98.82 222 A 1 
ATOM 1732 C CB  . LEU A 1 222 ? 9.494   14.562  -1.792  1.00 98.76 222 A 1 
ATOM 1733 C CG  . LEU A 1 222 ? 9.372   14.059  -0.345  1.00 98.02 222 A 1 
ATOM 1734 C CD1 . LEU A 1 222 ? 7.951   13.635  0.027   1.00 97.42 222 A 1 
ATOM 1735 C CD2 . LEU A 1 222 ? 10.279  12.843  -0.158  1.00 97.47 222 A 1 
ATOM 1736 N N   . LYS A 1 223 ? 9.589   17.823  -1.542  1.00 98.83 223 A 1 
ATOM 1737 C CA  . LYS A 1 223 ? 9.778   19.078  -0.806  1.00 98.85 223 A 1 
ATOM 1738 C C   . LYS A 1 223 ? 8.507   19.921  -0.793  1.00 98.88 223 A 1 
ATOM 1739 O O   . LYS A 1 223 ? 8.117   20.416  0.263   1.00 98.82 223 A 1 
ATOM 1740 C CB  . LYS A 1 223 ? 10.959  19.869  -1.396  1.00 98.76 223 A 1 
ATOM 1741 C CG  . LYS A 1 223 ? 11.313  21.121  -0.571  1.00 97.78 223 A 1 
ATOM 1742 C CD  . LYS A 1 223 ? 11.750  20.755  0.853   1.00 96.70 223 A 1 
ATOM 1743 C CE  . LYS A 1 223 ? 12.312  21.934  1.641   1.00 94.76 223 A 1 
ATOM 1744 N NZ  . LYS A 1 223 ? 11.246  22.856  2.060   1.00 92.48 223 A 1 
ATOM 1745 N N   . ALA A 1 224 ? 7.817   20.017  -1.923  1.00 98.85 224 A 1 
ATOM 1746 C CA  . ALA A 1 224 ? 6.552   20.745  -1.997  1.00 98.85 224 A 1 
ATOM 1747 C C   . ALA A 1 224 ? 5.468   20.143  -1.071  1.00 98.88 224 A 1 
ATOM 1748 O O   . ALA A 1 224 ? 4.704   20.881  -0.447  1.00 98.78 224 A 1 
ATOM 1749 C CB  . ALA A 1 224 ? 6.125   20.783  -3.465  1.00 98.78 224 A 1 
ATOM 1750 N N   . LEU A 1 225 ? 5.422   18.812  -0.916  1.00 98.86 225 A 1 
ATOM 1751 C CA  . LEU A 1 225 ? 4.522   18.151  0.038   1.00 98.88 225 A 1 
ATOM 1752 C C   . LEU A 1 225 ? 4.959   18.377  1.492   1.00 98.89 225 A 1 
ATOM 1753 O O   . LEU A 1 225 ? 4.126   18.656  2.354   1.00 98.81 225 A 1 
ATOM 1754 C CB  . LEU A 1 225 ? 4.445   16.640  -0.258  1.00 98.84 225 A 1 
ATOM 1755 C CG  . LEU A 1 225 ? 3.851   16.262  -1.626  1.00 98.52 225 A 1 
ATOM 1756 C CD1 . LEU A 1 225 ? 3.921   14.745  -1.801  1.00 98.21 225 A 1 
ATOM 1757 C CD2 . LEU A 1 225 ? 2.387   16.683  -1.754  1.00 98.15 225 A 1 
ATOM 1758 N N   . THR A 1 226 ? 6.255   18.270  1.786   1.00 98.87 226 A 1 
ATOM 1759 C CA  . THR A 1 226 ? 6.763   18.496  3.148   1.00 98.87 226 A 1 
ATOM 1760 C C   . THR A 1 226 ? 6.591   19.947  3.593   1.00 98.88 226 A 1 
ATOM 1761 O O   . THR A 1 226 ? 6.284   20.174  4.762   1.00 98.80 226 A 1 
ATOM 1762 C CB  . THR A 1 226 ? 8.218   18.047  3.332   1.00 98.79 226 A 1 
ATOM 1763 O OG1 . THR A 1 226 ? 9.094   18.702  2.457   1.00 98.02 226 A 1 
ATOM 1764 C CG2 . THR A 1 226 ? 8.389   16.540  3.125   1.00 97.80 226 A 1 
ATOM 1765 N N   . ASP A 1 227 ? 6.654   20.919  2.681   1.00 98.90 227 A 1 
ATOM 1766 C CA  . ASP A 1 227 ? 6.374   22.332  2.974   1.00 98.88 227 A 1 
ATOM 1767 C C   . ASP A 1 227 ? 4.925   22.566  3.423   1.00 98.89 227 A 1 
ATOM 1768 O O   . ASP A 1 227 ? 4.672   23.403  4.294   1.00 98.72 227 A 1 
ATOM 1769 C CB  . ASP A 1 227 ? 6.673   23.199  1.735   1.00 98.79 227 A 1 
ATOM 1770 C CG  . ASP A 1 227 ? 8.166   23.423  1.517   1.00 98.38 227 A 1 
ATOM 1771 O OD1 . ASP A 1 227 ? 8.930   23.273  2.494   1.00 97.00 227 A 1 
ATOM 1772 O OD2 . ASP A 1 227 ? 8.579   23.813  0.405   1.00 96.97 227 A 1 
ATOM 1773 N N   . VAL A 1 228 ? 3.972   21.796  2.880   1.00 98.87 228 A 1 
ATOM 1774 C CA  . VAL A 1 228 ? 2.594   21.783  3.396   1.00 98.89 228 A 1 
ATOM 1775 C C   . VAL A 1 228 ? 2.577   21.197  4.806   1.00 98.90 228 A 1 
ATOM 1776 O O   . VAL A 1 228 ? 2.040   21.819  5.723   1.00 98.82 228 A 1 
ATOM 1777 C CB  . VAL A 1 228 ? 1.640   21.005  2.469   1.00 98.83 228 A 1 
ATOM 1778 C CG1 . VAL A 1 228 ? 0.236   20.870  3.069   1.00 98.49 228 A 1 
ATOM 1779 C CG2 . VAL A 1 228 ? 1.510   21.705  1.113   1.00 98.49 228 A 1 
ATOM 1780 N N   . LEU A 1 229 ? 3.199   20.041  5.012   1.00 98.90 229 A 1 
ATOM 1781 C CA  . LEU A 1 229 ? 3.199   19.351  6.302   1.00 98.89 229 A 1 
ATOM 1782 C C   . LEU A 1 229 ? 3.835   20.199  7.413   1.00 98.88 229 A 1 
ATOM 1783 O O   . LEU A 1 229 ? 3.318   20.201  8.525   1.00 98.73 229 A 1 
ATOM 1784 C CB  . LEU A 1 229 ? 3.902   17.994  6.156   1.00 98.84 229 A 1 
ATOM 1785 C CG  . LEU A 1 229 ? 3.138   17.004  5.258   1.00 98.57 229 A 1 
ATOM 1786 C CD1 . LEU A 1 229 ? 4.039   15.826  4.908   1.00 98.10 229 A 1 
ATOM 1787 C CD2 . LEU A 1 229 ? 1.880   16.464  5.941   1.00 98.03 229 A 1 
ATOM 1788 N N   . VAL A 1 230 ? 4.882   20.970  7.128   1.00 98.88 230 A 1 
ATOM 1789 C CA  . VAL A 1 230 ? 5.516   21.881  8.105   1.00 98.85 230 A 1 
ATOM 1790 C C   . VAL A 1 230 ? 4.515   22.885  8.693   1.00 98.84 230 A 1 
ATOM 1791 O O   . VAL A 1 230 ? 4.570   23.169  9.890   1.00 98.59 230 A 1 
ATOM 1792 C CB  . VAL A 1 230 ? 6.729   22.587  7.469   1.00 98.66 230 A 1 
ATOM 1793 C CG1 . VAL A 1 230 ? 7.262   23.757  8.306   1.00 96.95 230 A 1 
ATOM 1794 C CG2 . VAL A 1 230 ? 7.894   21.600  7.314   1.00 97.10 230 A 1 
ATOM 1795 N N   . LYS A 1 231 ? 3.538   23.346  7.904   1.00 98.79 231 A 1 
ATOM 1796 C CA  . LYS A 1 231 ? 2.479   24.272  8.362   1.00 98.74 231 A 1 
ATOM 1797 C C   . LYS A 1 231 ? 1.464   23.613  9.303   1.00 98.78 231 A 1 
ATOM 1798 O O   . LYS A 1 231 ? 0.719   24.313  9.985   1.00 98.56 231 A 1 
ATOM 1799 C CB  . LYS A 1 231 ? 1.733   24.860  7.154   1.00 98.55 231 A 1 
ATOM 1800 C CG  . LYS A 1 231 ? 2.620   25.572  6.120   1.00 97.11 231 A 1 
ATOM 1801 C CD  . LYS A 1 231 ? 1.751   25.889  4.900   1.00 95.15 231 A 1 
ATOM 1802 C CE  . LYS A 1 231 ? 2.547   26.311  3.672   1.00 89.25 231 A 1 
ATOM 1803 N NZ  . LYS A 1 231 ? 1.645   26.352  2.489   1.00 83.12 231 A 1 
ATOM 1804 N N   . HIS A 1 232 ? 1.422   22.279  9.365   1.00 98.79 232 A 1 
ATOM 1805 C CA  . HIS A 1 232 ? 0.458   21.488  10.126  1.00 98.80 232 A 1 
ATOM 1806 C C   . HIS A 1 232 ? 1.154   20.631  11.200  1.00 98.78 232 A 1 
ATOM 1807 O O   . HIS A 1 232 ? 1.310   19.420  11.035  1.00 98.47 232 A 1 
ATOM 1808 C CB  . HIS A 1 232 ? -0.375  20.659  9.143   1.00 98.75 232 A 1 
ATOM 1809 C CG  . HIS A 1 232 ? -1.198  21.507  8.211   1.00 98.70 232 A 1 
ATOM 1810 N ND1 . HIS A 1 232 ? -2.323  22.227  8.545   1.00 95.42 232 A 1 
ATOM 1811 C CD2 . HIS A 1 232 ? -0.948  21.719  6.883   1.00 96.28 232 A 1 
ATOM 1812 C CE1 . HIS A 1 232 ? -2.739  22.851  7.434   1.00 96.23 232 A 1 
ATOM 1813 N NE2 . HIS A 1 232 ? -1.936  22.570  6.408   1.00 96.81 232 A 1 
ATOM 1814 N N   . PRO A 1 233 ? 1.589   21.218  12.330  1.00 98.79 233 A 1 
ATOM 1815 C CA  . PRO A 1 233 ? 2.442   20.540  13.318  1.00 98.70 233 A 1 
ATOM 1816 C C   . PRO A 1 233 ? 1.764   19.373  14.053  1.00 98.72 233 A 1 
ATOM 1817 O O   . PRO A 1 233 ? 2.447   18.576  14.684  1.00 98.26 233 A 1 
ATOM 1818 C CB  . PRO A 1 233 ? 2.871   21.640  14.296  1.00 98.36 233 A 1 
ATOM 1819 C CG  . PRO A 1 233 ? 1.741   22.660  14.199  1.00 97.19 233 A 1 
ATOM 1820 C CD  . PRO A 1 233 ? 1.367   22.596  12.724  1.00 98.53 233 A 1 
ATOM 1821 N N   . HIS A 1 234 ? 0.439   19.256  13.987  1.00 98.77 234 A 1 
ATOM 1822 C CA  . HIS A 1 234 ? -0.323  18.150  14.570  1.00 98.76 234 A 1 
ATOM 1823 C C   . HIS A 1 234 ? -0.343  16.892  13.684  1.00 98.79 234 A 1 
ATOM 1824 O O   . HIS A 1 234 ? -0.644  15.813  14.188  1.00 98.59 234 A 1 
ATOM 1825 C CB  . HIS A 1 234 ? -1.748  18.630  14.870  1.00 98.61 234 A 1 
ATOM 1826 C CG  . HIS A 1 234 ? -2.524  19.036  13.644  1.00 98.51 234 A 1 
ATOM 1827 N ND1 . HIS A 1 234 ? -2.334  20.190  12.899  1.00 96.71 234 A 1 
ATOM 1828 C CD2 . HIS A 1 234 ? -3.539  18.327  13.066  1.00 96.81 234 A 1 
ATOM 1829 C CE1 . HIS A 1 234 ? -3.224  20.168  11.898  1.00 96.78 234 A 1 
ATOM 1830 N NE2 . HIS A 1 234 ? -3.970  19.058  11.963  1.00 97.00 234 A 1 
ATOM 1831 N N   . VAL A 1 235 ? -0.019  17.008  12.390  1.00 98.80 235 A 1 
ATOM 1832 C CA  . VAL A 1 235 ? -0.026  15.893  11.436  1.00 98.88 235 A 1 
ATOM 1833 C C   . VAL A 1 235 ? 1.302   15.146  11.496  1.00 98.89 235 A 1 
ATOM 1834 O O   . VAL A 1 235 ? 2.363   15.725  11.243  1.00 98.76 235 A 1 
ATOM 1835 C CB  . VAL A 1 235 ? -0.318  16.368  10.000  1.00 98.83 235 A 1 
ATOM 1836 C CG1 . VAL A 1 235 ? -0.386  15.191  9.019   1.00 98.59 235 A 1 
ATOM 1837 C CG2 . VAL A 1 235 ? -1.651  17.115  9.930   1.00 98.55 235 A 1 
ATOM 1838 N N   . TRP A 1 236 ? 1.237   13.852  11.787  1.00 98.90 236 A 1 
ATOM 1839 C CA  . TRP A 1 236 ? 2.367   12.933  11.730  1.00 98.91 236 A 1 
ATOM 1840 C C   . TRP A 1 236 ? 2.534   12.370  10.318  1.00 98.93 236 A 1 
ATOM 1841 O O   . TRP A 1 236 ? 1.560   12.210  9.582   1.00 98.86 236 A 1 
ATOM 1842 C CB  . TRP A 1 236 ? 2.178   11.824  12.759  1.00 98.84 236 A 1 
ATOM 1843 C CG  . TRP A 1 236 ? 2.367   12.247  14.180  1.00 98.66 236 A 1 
ATOM 1844 C CD1 . TRP A 1 236 ? 1.620   13.149  14.854  1.00 97.90 236 A 1 
ATOM 1845 C CD2 . TRP A 1 236 ? 3.400   11.809  15.108  1.00 98.23 236 A 1 
ATOM 1846 N NE1 . TRP A 1 236 ? 2.120   13.308  16.130  1.00 96.91 236 A 1 
ATOM 1847 C CE2 . TRP A 1 236 ? 3.219   12.505  16.340  1.00 97.60 236 A 1 
ATOM 1848 C CE3 . TRP A 1 236 ? 4.474   10.903  15.029  1.00 97.00 236 A 1 
ATOM 1849 C CZ2 . TRP A 1 236 ? 4.069   12.312  17.437  1.00 96.47 236 A 1 
ATOM 1850 C CZ3 . TRP A 1 236 ? 5.329   10.699  16.127  1.00 95.45 236 A 1 
ATOM 1851 C CH2 . TRP A 1 236 ? 5.131   11.402  17.328  1.00 94.77 236 A 1 
ATOM 1852 N N   . VAL A 1 237 ? 3.758   12.013  9.953   1.00 98.91 237 A 1 
ATOM 1853 C CA  . VAL A 1 237 ? 4.078   11.410  8.657   1.00 98.92 237 A 1 
ATOM 1854 C C   . VAL A 1 237 ? 4.399   9.935   8.857   1.00 98.91 237 A 1 
ATOM 1855 O O   . VAL A 1 237 ? 5.235   9.581   9.685   1.00 98.78 237 A 1 
ATOM 1856 C CB  . VAL A 1 237 ? 5.229   12.152  7.956   1.00 98.84 237 A 1 
ATOM 1857 C CG1 . VAL A 1 237 ? 5.472   11.583  6.549   1.00 98.41 237 A 1 
ATOM 1858 C CG2 . VAL A 1 237 ? 4.925   13.646  7.817   1.00 98.48 237 A 1 
ATOM 1859 N N   . LEU A 1 238 ? 3.741   9.062   8.094   1.00 98.86 238 A 1 
ATOM 1860 C CA  . LEU A 1 238 ? 4.098   7.660   7.979   1.00 98.81 238 A 1 
ATOM 1861 C C   . LEU A 1 238 ? 4.569   7.429   6.551   1.00 98.83 238 A 1 
ATOM 1862 O O   . LEU A 1 238 ? 3.752   7.392   5.632   1.00 98.50 238 A 1 
ATOM 1863 C CB  . LEU A 1 238 ? 2.901   6.797   8.409   1.00 98.39 238 A 1 
ATOM 1864 C CG  . LEU A 1 238 ? 3.246   5.309   8.595   1.00 95.45 238 A 1 
ATOM 1865 C CD1 . LEU A 1 238 ? 2.099   4.637   9.354   1.00 89.22 238 A 1 
ATOM 1866 C CD2 . LEU A 1 238 ? 3.446   4.570   7.268   1.00 89.00 238 A 1 
ATOM 1867 N N   . THR A 1 239 ? 5.877   7.287   6.362   1.00 98.68 239 A 1 
ATOM 1868 C CA  . THR A 1 239 ? 6.441   6.966   5.053   1.00 98.63 239 A 1 
ATOM 1869 C C   . THR A 1 239 ? 6.693   5.467   4.938   1.00 98.67 239 A 1 
ATOM 1870 O O   . THR A 1 239 ? 7.308   4.860   5.814   1.00 98.29 239 A 1 
ATOM 1871 C CB  . THR A 1 239 ? 7.662   7.833   4.715   1.00 97.98 239 A 1 
ATOM 1872 O OG1 . THR A 1 239 ? 8.052   7.561   3.392   1.00 92.26 239 A 1 
ATOM 1873 C CG2 . THR A 1 239 ? 8.858   7.655   5.628   1.00 92.30 239 A 1 
ATOM 1874 N N   . ASP A 1 240 ? 6.148   4.857   3.886   1.00 98.75 240 A 1 
ATOM 1875 C CA  . ASP A 1 240 ? 6.364   3.468   3.481   1.00 98.78 240 A 1 
ATOM 1876 C C   . ASP A 1 240 ? 7.359   3.444   2.317   1.00 98.76 240 A 1 
ATOM 1877 O O   . ASP A 1 240 ? 6.994   3.594   1.145   1.00 98.28 240 A 1 
ATOM 1878 C CB  . ASP A 1 240 ? 5.017   2.813   3.138   1.00 98.64 240 A 1 
ATOM 1879 C CG  . ASP A 1 240 ? 5.099   1.315   2.804   1.00 98.37 240 A 1 
ATOM 1880 O OD1 . ASP A 1 240 ? 6.199   0.788   2.513   1.00 97.29 240 A 1 
ATOM 1881 O OD2 . ASP A 1 240 ? 4.036   0.645   2.877   1.00 97.01 240 A 1 
ATOM 1882 N N   . ASP A 1 241 ? 8.630   3.222   2.654   1.00 98.79 241 A 1 
ATOM 1883 C CA  . ASP A 1 241 ? 9.773   3.266   1.737   1.00 98.76 241 A 1 
ATOM 1884 C C   . ASP A 1 241 ? 10.181  1.862   1.263   1.00 98.71 241 A 1 
ATOM 1885 O O   . ASP A 1 241 ? 11.305  1.622   0.815   1.00 97.98 241 A 1 
ATOM 1886 C CB  . ASP A 1 241 ? 10.926  4.044   2.400   1.00 98.63 241 A 1 
ATOM 1887 C CG  . ASP A 1 241 ? 10.597  5.509   2.716   1.00 98.31 241 A 1 
ATOM 1888 O OD1 . ASP A 1 241 ? 9.645   6.074   2.132   1.00 97.11 241 A 1 
ATOM 1889 O OD2 . ASP A 1 241 ? 11.301  6.091   3.566   1.00 96.88 241 A 1 
ATOM 1890 N N   . MET A 1 242 ? 9.249   0.900   1.315   1.00 98.32 242 A 1 
ATOM 1891 C CA  . MET A 1 242 ? 9.485   -0.528  1.026   1.00 98.26 242 A 1 
ATOM 1892 C C   . MET A 1 242 ? 10.109  -0.796  -0.359  1.00 98.35 242 A 1 
ATOM 1893 O O   . MET A 1 242 ? 10.671  -1.871  -0.585  1.00 97.22 242 A 1 
ATOM 1894 C CB  . MET A 1 242 ? 8.137   -1.254  1.150   1.00 97.33 242 A 1 
ATOM 1895 C CG  . MET A 1 242 ? 8.217   -2.777  1.013   1.00 93.40 242 A 1 
ATOM 1896 S SD  . MET A 1 242 ? 9.171   -3.679  2.273   1.00 94.21 242 A 1 
ATOM 1897 C CE  . MET A 1 242 ? 8.300   -3.187  3.783   1.00 87.96 242 A 1 
ATOM 1898 N N   . TYR A 1 243 ? 9.988   0.147   -1.296  1.00 98.65 243 A 1 
ATOM 1899 C CA  . TYR A 1 243 ? 10.484  0.037   -2.667  1.00 98.64 243 A 1 
ATOM 1900 C C   . TYR A 1 243 ? 11.671  0.969   -2.976  1.00 98.57 243 A 1 
ATOM 1901 O O   . TYR A 1 243 ? 12.027  1.088   -4.146  1.00 97.92 243 A 1 
ATOM 1902 C CB  . TYR A 1 243 ? 9.320   0.243   -3.649  1.00 98.55 243 A 1 
ATOM 1903 C CG  . TYR A 1 243 ? 8.187   -0.755  -3.501  1.00 98.53 243 A 1 
ATOM 1904 C CD1 . TYR A 1 243 ? 8.287   -2.031  -4.090  1.00 98.14 243 A 1 
ATOM 1905 C CD2 . TYR A 1 243 ? 7.035   -0.412  -2.770  1.00 98.12 243 A 1 
ATOM 1906 C CE1 . TYR A 1 243 ? 7.242   -2.961  -3.940  1.00 97.83 243 A 1 
ATOM 1907 C CE2 . TYR A 1 243 ? 5.990   -1.340  -2.614  1.00 97.78 243 A 1 
ATOM 1908 C CZ  . TYR A 1 243 ? 6.092   -2.619  -3.196  1.00 97.96 243 A 1 
ATOM 1909 O OH  . TYR A 1 243 ? 5.086   -3.516  -3.033  1.00 97.27 243 A 1 
ATOM 1910 N N   . GLU A 1 244 ? 12.323  1.594   -1.978  1.00 98.38 244 A 1 
ATOM 1911 C CA  . GLU A 1 244 ? 13.386  2.606   -2.186  1.00 98.28 244 A 1 
ATOM 1912 C C   . GLU A 1 244 ? 14.506  2.151   -3.143  1.00 98.37 244 A 1 
ATOM 1913 O O   . GLU A 1 244 ? 14.961  2.924   -3.984  1.00 97.72 244 A 1 
ATOM 1914 C CB  . GLU A 1 244 ? 13.993  3.021   -0.833  1.00 97.17 244 A 1 
ATOM 1915 C CG  . GLU A 1 244 ? 14.823  1.901   -0.189  1.00 95.04 244 A 1 
ATOM 1916 C CD  . GLU A 1 244 ? 15.516  2.299   1.114   1.00 95.42 244 A 1 
ATOM 1917 O OE1 . GLU A 1 244 ? 15.830  1.360   1.881   1.00 90.75 244 A 1 
ATOM 1918 O OE2 . GLU A 1 244 ? 15.754  3.485   1.407   1.00 91.80 244 A 1 
ATOM 1919 N N   . HIS A 1 245 ? 14.910  0.880   -3.072  1.00 98.43 245 A 1 
ATOM 1920 C CA  . HIS A 1 245 ? 15.978  0.312   -3.907  1.00 98.33 245 A 1 
ATOM 1921 C C   . HIS A 1 245 ? 15.518  -0.047  -5.326  1.00 98.32 245 A 1 
ATOM 1922 O O   . HIS A 1 245 ? 16.338  -0.383  -6.179  1.00 97.56 245 A 1 
ATOM 1923 C CB  . HIS A 1 245 ? 16.559  -0.925  -3.207  1.00 98.02 245 A 1 
ATOM 1924 C CG  . HIS A 1 245 ? 17.210  -0.657  -1.874  1.00 97.41 245 A 1 
ATOM 1925 N ND1 . HIS A 1 245 ? 17.299  -1.553  -0.825  1.00 85.84 245 A 1 
ATOM 1926 C CD2 . HIS A 1 245 ? 17.856  0.486   -1.499  1.00 87.52 245 A 1 
ATOM 1927 C CE1 . HIS A 1 245 ? 17.982  -0.952  0.152   1.00 88.63 245 A 1 
ATOM 1928 N NE2 . HIS A 1 245 ? 18.335  0.284   -0.214  1.00 91.41 245 A 1 
ATOM 1929 N N   . LEU A 1 246 ? 14.214  -0.014  -5.591  1.00 98.23 246 A 1 
ATOM 1930 C CA  . LEU A 1 246 ? 13.608  -0.393  -6.863  1.00 98.24 246 A 1 
ATOM 1931 C C   . LEU A 1 246 ? 13.148  0.851   -7.625  1.00 98.34 246 A 1 
ATOM 1932 O O   . LEU A 1 246 ? 11.962  1.031   -7.885  1.00 97.78 246 A 1 
ATOM 1933 C CB  . LEU A 1 246 ? 12.489  -1.427  -6.636  1.00 97.96 246 A 1 
ATOM 1934 C CG  . LEU A 1 246 ? 12.926  -2.713  -5.917  1.00 96.90 246 A 1 
ATOM 1935 C CD1 . LEU A 1 246 ? 11.725  -3.644  -5.780  1.00 94.89 246 A 1 
ATOM 1936 C CD2 . LEU A 1 246 ? 14.025  -3.465  -6.667  1.00 94.98 246 A 1 
ATOM 1937 N N   . THR A 1 247 ? 14.102  1.721   -7.977  1.00 98.51 247 A 1 
ATOM 1938 C CA  . THR A 1 247 ? 13.911  2.891   -8.847  1.00 98.50 247 A 1 
ATOM 1939 C C   . THR A 1 247 ? 14.683  2.721   -10.152 1.00 98.44 247 A 1 
ATOM 1940 O O   . THR A 1 247 ? 15.691  2.016   -10.185 1.00 97.74 247 A 1 
ATOM 1941 C CB  . THR A 1 247 ? 14.333  4.194   -8.156  1.00 98.11 247 A 1 
ATOM 1942 O OG1 . THR A 1 247 ? 15.687  4.129   -7.758  1.00 96.19 247 A 1 
ATOM 1943 C CG2 . THR A 1 247 ? 13.497  4.489   -6.921  1.00 95.26 247 A 1 
ATOM 1944 N N   . TYR A 1 248 ? 14.238  3.348   -11.240 1.00 98.04 248 A 1 
ATOM 1945 C CA  . TYR A 1 248 ? 14.761  3.102   -12.589 1.00 98.01 248 A 1 
ATOM 1946 C C   . TYR A 1 248 ? 15.449  4.320   -13.205 1.00 97.89 248 A 1 
ATOM 1947 O O   . TYR A 1 248 ? 15.216  5.453   -12.782 1.00 96.98 248 A 1 
ATOM 1948 C CB  . TYR A 1 248 ? 13.630  2.578   -13.475 1.00 97.75 248 A 1 
ATOM 1949 C CG  . TYR A 1 248 ? 12.916  1.376   -12.889 1.00 97.96 248 A 1 
ATOM 1950 C CD1 . TYR A 1 248 ? 13.635  0.203   -12.591 1.00 96.78 248 A 1 
ATOM 1951 C CD2 . TYR A 1 248 ? 11.543  1.450   -12.590 1.00 96.99 248 A 1 
ATOM 1952 C CE1 . TYR A 1 248 ? 12.988  -0.892  -11.998 1.00 96.10 248 A 1 
ATOM 1953 C CE2 . TYR A 1 248 ? 10.892  0.357   -12.004 1.00 96.19 248 A 1 
ATOM 1954 C CZ  . TYR A 1 248 ? 11.614  -0.817  -11.706 1.00 96.74 248 A 1 
ATOM 1955 O OH  . TYR A 1 248 ? 10.993  -1.876  -11.137 1.00 95.36 248 A 1 
ATOM 1956 N N   . GLY A 1 249 ? 16.297  4.068   -14.199 1.00 97.09 249 A 1 
ATOM 1957 C CA  . GLY A 1 249 ? 17.103  5.100   -14.846 1.00 96.39 249 A 1 
ATOM 1958 C C   . GLY A 1 249 ? 17.975  5.851   -13.836 1.00 96.68 249 A 1 
ATOM 1959 O O   . GLY A 1 249 ? 18.543  5.258   -12.916 1.00 94.89 249 A 1 
ATOM 1960 N N   . ASP A 1 250 ? 18.027  7.169   -13.977 1.00 96.58 250 A 1 
ATOM 1961 C CA  . ASP A 1 250 ? 18.777  8.074   -13.092 1.00 96.41 250 A 1 
ATOM 1962 C C   . ASP A 1 250 ? 17.955  8.586   -11.895 1.00 97.11 250 A 1 
ATOM 1963 O O   . ASP A 1 250 ? 18.397  9.489   -11.176 1.00 96.05 250 A 1 
ATOM 1964 C CB  . ASP A 1 250 ? 19.347  9.236   -13.922 1.00 95.12 250 A 1 
ATOM 1965 C CG  . ASP A 1 250 ? 20.338  8.775   -14.991 1.00 91.12 250 A 1 
ATOM 1966 O OD1 . ASP A 1 250 ? 21.155  7.876   -14.689 1.00 87.57 250 A 1 
ATOM 1967 O OD2 . ASP A 1 250 ? 20.279  9.341   -16.101 1.00 87.11 250 A 1 
ATOM 1968 N N   . PHE A 1 251 ? 16.755  8.033   -11.671 1.00 97.76 251 A 1 
ATOM 1969 C CA  . PHE A 1 251 ? 15.895  8.457   -10.570 1.00 98.10 251 A 1 
ATOM 1970 C C   . PHE A 1 251 ? 16.571  8.199   -9.217  1.00 98.22 251 A 1 
ATOM 1971 O O   . PHE A 1 251 ? 17.018  7.085   -8.922  1.00 97.92 251 A 1 
ATOM 1972 C CB  . PHE A 1 251 ? 14.525  7.768   -10.652 1.00 98.12 251 A 1 
ATOM 1973 C CG  . PHE A 1 251 ? 13.521  8.362   -9.686  1.00 98.23 251 A 1 
ATOM 1974 C CD1 . PHE A 1 251 ? 13.505  7.962   -8.339  1.00 97.66 251 A 1 
ATOM 1975 C CD2 . PHE A 1 251 ? 12.638  9.366   -10.122 1.00 97.73 251 A 1 
ATOM 1976 C CE1 . PHE A 1 251 ? 12.625  8.572   -7.431  1.00 97.33 251 A 1 
ATOM 1977 C CE2 . PHE A 1 251 ? 11.753  9.972   -9.219  1.00 97.33 251 A 1 
ATOM 1978 C CZ  . PHE A 1 251 ? 11.750  9.577   -7.872  1.00 97.44 251 A 1 
ATOM 1979 N N   . LYS A 1 252 ? 16.612  9.232   -8.373  1.00 98.18 252 A 1 
ATOM 1980 C CA  . LYS A 1 252 ? 17.162  9.167   -7.017  1.00 98.18 252 A 1 
ATOM 1981 C C   . LYS A 1 252 ? 16.027  9.162   -6.009  1.00 98.42 252 A 1 
ATOM 1982 O O   . LYS A 1 252 ? 15.254  10.117  -5.945  1.00 98.15 252 A 1 
ATOM 1983 C CB  . LYS A 1 252 ? 18.119  10.332  -6.765  1.00 97.62 252 A 1 
ATOM 1984 C CG  . LYS A 1 252 ? 19.356  10.246  -7.667  1.00 89.81 252 A 1 
ATOM 1985 C CD  . LYS A 1 252 ? 20.331  11.369  -7.326  1.00 81.05 252 A 1 
ATOM 1986 C CE  . LYS A 1 252 ? 21.534  11.291  -8.262  1.00 73.62 252 A 1 
ATOM 1987 N NZ  . LYS A 1 252 ? 22.500  12.369  -7.964  1.00 60.24 252 A 1 
ATOM 1988 N N   . PHE A 1 253 ? 15.962  8.094   -5.228  1.00 98.56 253 A 1 
ATOM 1989 C CA  . PHE A 1 253 ? 15.043  8.002   -4.103  1.00 98.66 253 A 1 
ATOM 1990 C C   . PHE A 1 253 ? 15.420  9.008   -3.008  1.00 98.69 253 A 1 
ATOM 1991 O O   . PHE A 1 253 ? 16.604  9.212   -2.736  1.00 98.53 253 A 1 
ATOM 1992 C CB  . PHE A 1 253 ? 15.043  6.566   -3.565  1.00 98.60 253 A 1 
ATOM 1993 C CG  . PHE A 1 253 ? 14.230  6.415   -2.300  1.00 98.62 253 A 1 
ATOM 1994 C CD1 . PHE A 1 253 ? 14.860  6.495   -1.044  1.00 98.29 253 A 1 
ATOM 1995 C CD2 . PHE A 1 253 ? 12.834  6.274   -2.374  1.00 98.42 253 A 1 
ATOM 1996 C CE1 . PHE A 1 253 ? 14.095  6.438   0.129   1.00 98.08 253 A 1 
ATOM 1997 C CE2 . PHE A 1 253 ? 12.072  6.216   -1.201  1.00 98.10 253 A 1 
ATOM 1998 C CZ  . PHE A 1 253 ? 12.700  6.300   0.050   1.00 98.16 253 A 1 
ATOM 1999 N N   . VAL A 1 254 ? 14.401  9.592   -2.386  1.00 98.72 254 A 1 
ATOM 2000 C CA  . VAL A 1 254 ? 14.493  10.419  -1.177  1.00 98.73 254 A 1 
ATOM 2001 C C   . VAL A 1 254 ? 13.294  10.125  -0.276  1.00 98.77 254 A 1 
ATOM 2002 O O   . VAL A 1 254 ? 12.213  9.786   -0.761  1.00 98.51 254 A 1 
ATOM 2003 C CB  . VAL A 1 254 ? 14.555  11.928  -1.504  1.00 98.50 254 A 1 
ATOM 2004 C CG1 . VAL A 1 254 ? 15.883  12.312  -2.164  1.00 97.54 254 A 1 
ATOM 2005 C CG2 . VAL A 1 254 ? 13.409  12.401  -2.412  1.00 97.23 254 A 1 
ATOM 2006 N N   . THR A 1 255 ? 13.470  10.266  1.035   1.00 98.75 255 A 1 
ATOM 2007 C CA  . THR A 1 255 ? 12.415  10.086  2.045   1.00 98.76 255 A 1 
ATOM 2008 C C   . THR A 1 255 ? 12.064  11.430  2.716   1.00 98.79 255 A 1 
ATOM 2009 O O   . THR A 1 255 ? 12.900  12.339  2.735   1.00 98.61 255 A 1 
ATOM 2010 C CB  . THR A 1 255 ? 12.839  8.994   3.048   1.00 98.46 255 A 1 
ATOM 2011 O OG1 . THR A 1 255 ? 11.780  8.673   3.914   1.00 96.69 255 A 1 
ATOM 2012 C CG2 . THR A 1 255 ? 14.025  9.381   3.924   1.00 96.73 255 A 1 
ATOM 2013 N N   . PRO A 1 256 ? 10.850  11.607  3.279   1.00 98.79 256 A 1 
ATOM 2014 C CA  . PRO A 1 256 ? 10.411  12.891  3.831   1.00 98.78 256 A 1 
ATOM 2015 C C   . PRO A 1 256 ? 11.383  13.554  4.814   1.00 98.79 256 A 1 
ATOM 2016 O O   . PRO A 1 256 ? 11.601  14.756  4.729   1.00 98.57 256 A 1 
ATOM 2017 C CB  . PRO A 1 256 ? 9.063   12.605  4.491   1.00 98.59 256 A 1 
ATOM 2018 C CG  . PRO A 1 256 ? 8.485   11.505  3.604   1.00 97.83 256 A 1 
ATOM 2019 C CD  . PRO A 1 256 ? 9.719   10.679  3.247   1.00 98.58 256 A 1 
ATOM 2020 N N   . VAL A 1 257 ? 11.979  12.795  5.738   1.00 98.78 257 A 1 
ATOM 2021 C CA  . VAL A 1 257 ? 12.906  13.349  6.750   1.00 98.74 257 A 1 
ATOM 2022 C C   . VAL A 1 257 ? 14.252  13.761  6.146   1.00 98.72 257 A 1 
ATOM 2023 O O   . VAL A 1 257 ? 14.884  14.691  6.642   1.00 98.22 257 A 1 
ATOM 2024 C CB  . VAL A 1 257 ? 13.116  12.356  7.904   1.00 98.31 257 A 1 
ATOM 2025 C CG1 . VAL A 1 257 ? 14.026  12.919  9.006   1.00 95.92 257 A 1 
ATOM 2026 C CG2 . VAL A 1 257 ? 11.783  12.004  8.571   1.00 96.22 257 A 1 
ATOM 2027 N N   . GLU A 1 258 ? 14.685  13.104  5.073   1.00 98.50 258 A 1 
ATOM 2028 C CA  . GLU A 1 258 ? 15.887  13.498  4.329   1.00 98.32 258 A 1 
ATOM 2029 C C   . GLU A 1 258 ? 15.684  14.853  3.633   1.00 98.50 258 A 1 
ATOM 2030 O O   . GLU A 1 258 ? 16.558  15.713  3.672   1.00 98.03 258 A 1 
ATOM 2031 C CB  . GLU A 1 258 ? 16.206  12.389  3.321   1.00 97.18 258 A 1 
ATOM 2032 C CG  . GLU A 1 258 ? 17.451  12.633  2.460   1.00 89.97 258 A 1 
ATOM 2033 C CD  . GLU A 1 258 ? 17.652  11.531  1.406   1.00 93.09 258 A 1 
ATOM 2034 O OE1 . GLU A 1 258 ? 18.481  11.752  0.496   1.00 85.82 258 A 1 
ATOM 2035 O OE2 . GLU A 1 258 ? 16.972  10.475  1.494   1.00 88.56 258 A 1 
ATOM 2036 N N   . VAL A 1 259 ? 14.500  15.060  3.055   1.00 98.71 259 A 1 
ATOM 2037 C CA  . VAL A 1 259 ? 14.147  16.302  2.345   1.00 98.71 259 A 1 
ATOM 2038 C C   . VAL A 1 259 ? 13.812  17.448  3.305   1.00 98.76 259 A 1 
ATOM 2039 O O   . VAL A 1 259 ? 14.159  18.601  3.042   1.00 98.38 259 A 1 
ATOM 2040 C CB  . VAL A 1 259 ? 12.974  16.027  1.388   1.00 98.26 259 A 1 
ATOM 2041 C CG1 . VAL A 1 259 ? 12.475  17.290  0.685   1.00 95.64 259 A 1 
ATOM 2042 C CG2 . VAL A 1 259 ? 13.399  15.036  0.301   1.00 95.61 259 A 1 
ATOM 2043 N N   . GLU A 1 260 ? 13.141  17.147  4.418   1.00 98.74 260 A 1 
ATOM 2044 C CA  . GLU A 1 260 ? 12.711  18.118  5.424   1.00 98.80 260 A 1 
ATOM 2045 C C   . GLU A 1 260 ? 13.008  17.606  6.844   1.00 98.82 260 A 1 
ATOM 2046 O O   . GLU A 1 260 ? 12.144  17.023  7.513   1.00 98.67 260 A 1 
ATOM 2047 C CB  . GLU A 1 260 ? 11.230  18.460  5.184   1.00 98.69 260 A 1 
ATOM 2048 C CG  . GLU A 1 260 ? 10.684  19.509  6.160   1.00 98.00 260 A 1 
ATOM 2049 C CD  . GLU A 1 260 ? 11.574  20.752  6.241   1.00 98.20 260 A 1 
ATOM 2050 O OE1 . GLU A 1 260 ? 12.231  20.915  7.302   1.00 94.99 260 A 1 
ATOM 2051 O OE2 . GLU A 1 260 ? 11.616  21.505  5.247   1.00 95.41 260 A 1 
ATOM 2052 N N   . PRO A 1 261 ? 14.226  17.844  7.355   1.00 98.78 261 A 1 
ATOM 2053 C CA  . PRO A 1 261 ? 14.657  17.370  8.673   1.00 98.71 261 A 1 
ATOM 2054 C C   . PRO A 1 261 ? 13.800  17.865  9.846   1.00 98.71 261 A 1 
ATOM 2055 O O   . PRO A 1 261 ? 13.761  17.216  10.888  1.00 98.44 261 A 1 
ATOM 2056 C CB  . PRO A 1 261 ? 16.108  17.841  8.814   1.00 98.49 261 A 1 
ATOM 2057 C CG  . PRO A 1 261 ? 16.599  17.912  7.370   1.00 97.62 261 A 1 
ATOM 2058 C CD  . PRO A 1 261 ? 15.363  18.389  6.620   1.00 98.59 261 A 1 
ATOM 2059 N N   . SER A 1 262 ? 13.077  18.973  9.703   1.00 98.72 262 A 1 
ATOM 2060 C CA  . SER A 1 262 ? 12.185  19.482  10.758  1.00 98.66 262 A 1 
ATOM 2061 C C   . SER A 1 262 ? 10.996  18.551  11.060  1.00 98.73 262 A 1 
ATOM 2062 O O   . SER A 1 262 ? 10.365  18.674  12.107  1.00 98.40 262 A 1 
ATOM 2063 C CB  . SER A 1 262 ? 11.700  20.893  10.408  1.00 98.40 262 A 1 
ATOM 2064 O OG  . SER A 1 262 ? 10.682  20.879  9.431   1.00 96.40 262 A 1 
ATOM 2065 N N   . LEU A 1 263 ? 10.708  17.579  10.182  1.00 98.76 263 A 1 
ATOM 2066 C CA  . LEU A 1 263 ? 9.675   16.557  10.373  1.00 98.81 263 A 1 
ATOM 2067 C C   . LEU A 1 263 ? 10.155  15.340  11.188  1.00 98.81 263 A 1 
ATOM 2068 O O   . LEU A 1 263 ? 9.333   14.488  11.520  1.00 98.64 263 A 1 
ATOM 2069 C CB  . LEU A 1 263 ? 9.120   16.120  9.002   1.00 98.78 263 A 1 
ATOM 2070 C CG  . LEU A 1 263 ? 8.486   17.241  8.155   1.00 98.53 263 A 1 
ATOM 2071 C CD1 . LEU A 1 263 ? 7.966   16.649  6.844   1.00 98.18 263 A 1 
ATOM 2072 C CD2 . LEU A 1 263 ? 7.308   17.902  8.856   1.00 98.13 263 A 1 
ATOM 2073 N N   . TYR A 1 264 ? 11.440  15.252  11.538  1.00 98.76 264 A 1 
ATOM 2074 C CA  . TYR A 1 264 ? 12.065  14.094  12.195  1.00 98.77 264 A 1 
ATOM 2075 C C   . TYR A 1 264 ? 11.307  13.626  13.448  1.00 98.79 264 A 1 
ATOM 2076 O O   . TYR A 1 264 ? 11.004  12.441  13.592  1.00 98.66 264 A 1 
ATOM 2077 C CB  . TYR A 1 264 ? 13.518  14.460  12.539  1.00 98.68 264 A 1 
ATOM 2078 C CG  . TYR A 1 264 ? 14.322  13.346  13.180  1.00 98.60 264 A 1 
ATOM 2079 C CD1 . TYR A 1 264 ? 14.295  13.162  14.575  1.00 97.94 264 A 1 
ATOM 2080 C CD2 . TYR A 1 264 ? 15.114  12.500  12.379  1.00 98.03 264 A 1 
ATOM 2081 C CE1 . TYR A 1 264 ? 15.055  12.136  15.167  1.00 97.35 264 A 1 
ATOM 2082 C CE2 . TYR A 1 264 ? 15.878  11.478  12.969  1.00 97.48 264 A 1 
ATOM 2083 C CZ  . TYR A 1 264 ? 15.851  11.295  14.366  1.00 97.70 264 A 1 
ATOM 2084 O OH  . TYR A 1 264 ? 16.599  10.319  14.944  1.00 96.69 264 A 1 
ATOM 2085 N N   . ASP A 1 265 ? 10.925  14.545  14.330  1.00 98.74 265 A 1 
ATOM 2086 C CA  . ASP A 1 265 ? 10.270  14.239  15.611  1.00 98.72 265 A 1 
ATOM 2087 C C   . ASP A 1 265 ? 8.790   13.832  15.483  1.00 98.78 265 A 1 
ATOM 2088 O O   . ASP A 1 265 ? 8.136   13.533  16.485  1.00 98.42 265 A 1 
ATOM 2089 C CB  . ASP A 1 265 ? 10.437  15.427  16.567  1.00 98.38 265 A 1 
ATOM 2090 C CG  . ASP A 1 265 ? 11.870  15.584  17.081  1.00 96.87 265 A 1 
ATOM 2091 O OD1 . ASP A 1 265 ? 12.537  14.545  17.296  1.00 93.71 265 A 1 
ATOM 2092 O OD2 . ASP A 1 265 ? 12.267  16.743  17.316  1.00 93.01 265 A 1 
ATOM 2093 N N   . ARG A 1 266 ? 8.251   13.803  14.268  1.00 98.32 266 A 1 
ATOM 2094 C CA  . ARG A 1 266 ? 6.870   13.385  13.973  1.00 98.45 266 A 1 
ATOM 2095 C C   . ARG A 1 266 ? 6.746   12.559  12.694  1.00 98.68 266 A 1 
ATOM 2096 O O   . ARG A 1 266 ? 5.689   12.542  12.066  1.00 98.34 266 A 1 
ATOM 2097 C CB  . ARG A 1 266 ? 5.936   14.607  14.017  1.00 97.26 266 A 1 
ATOM 2098 C CG  . ARG A 1 266 ? 6.284   15.651  12.958  1.00 96.13 266 A 1 
ATOM 2099 C CD  . ARG A 1 266 ? 5.368   16.845  13.141  1.00 96.01 266 A 1 
ATOM 2100 N NE  . ARG A 1 266 ? 5.636   17.899  12.164  1.00 94.91 266 A 1 
ATOM 2101 C CZ  . ARG A 1 266 ? 4.907   18.189  11.107  1.00 96.03 266 A 1 
ATOM 2102 N NH1 . ARG A 1 266 ? 3.916   17.445  10.708  1.00 90.32 266 A 1 
ATOM 2103 N NH2 . ARG A 1 266 ? 5.156   19.267  10.425  1.00 90.76 266 A 1 
ATOM 2104 N N   . THR A 1 267 ? 7.817   11.863  12.311  1.00 98.74 267 A 1 
ATOM 2105 C CA  . THR A 1 267 ? 7.823   10.926  11.183  1.00 98.80 267 A 1 
ATOM 2106 C C   . THR A 1 267 ? 8.180   9.517   11.641  1.00 98.83 267 A 1 
ATOM 2107 O O   . THR A 1 267 ? 9.150   9.313   12.367  1.00 98.71 267 A 1 
ATOM 2108 C CB  . THR A 1 267 ? 8.749   11.394  10.054  1.00 98.69 267 A 1 
ATOM 2109 O OG1 . THR A 1 267 ? 8.299   12.647  9.587   1.00 97.52 267 A 1 
ATOM 2110 C CG2 . THR A 1 267 ? 8.732   10.449  8.851   1.00 97.77 267 A 1 
ATOM 2111 N N   . LEU A 1 268 ? 7.399   8.530   11.189  1.00 98.87 268 A 1 
ATOM 2112 C CA  . LEU A 1 268 ? 7.747   7.114   11.238  1.00 98.89 268 A 1 
ATOM 2113 C C   . LEU A 1 268 ? 8.202   6.684   9.840   1.00 98.88 268 A 1 
ATOM 2114 O O   . LEU A 1 268 ? 7.374   6.576   8.929   1.00 98.75 268 A 1 
ATOM 2115 C CB  . LEU A 1 268 ? 6.537   6.306   11.731  1.00 98.86 268 A 1 
ATOM 2116 C CG  . LEU A 1 268 ? 6.834   4.806   11.903  1.00 98.67 268 A 1 
ATOM 2117 C CD1 . LEU A 1 268 ? 7.769   4.548   13.092  1.00 98.39 268 A 1 
ATOM 2118 C CD2 . LEU A 1 268 ? 5.537   4.042   12.151  1.00 98.41 268 A 1 
ATOM 2119 N N   . THR A 1 269 ? 9.496   6.408   9.687   1.00 98.79 269 A 1 
ATOM 2120 C CA  . THR A 1 269 ? 10.089  5.921   8.437   1.00 98.78 269 A 1 
ATOM 2121 C C   . THR A 1 269 ? 10.081  4.399   8.442   1.00 98.78 269 A 1 
ATOM 2122 O O   . THR A 1 269 ? 10.850  3.764   9.170   1.00 98.60 269 A 1 
ATOM 2123 C CB  . THR A 1 269 ? 11.509  6.477   8.244   1.00 98.65 269 A 1 
ATOM 2124 O OG1 . THR A 1 269 ? 11.496  7.884   8.365   1.00 97.58 269 A 1 
ATOM 2125 C CG2 . THR A 1 269 ? 12.067  6.153   6.861   1.00 97.60 269 A 1 
ATOM 2126 N N   . MET A 1 270 ? 9.169   3.794   7.666   1.00 98.66 270 A 1 
ATOM 2127 C CA  . MET A 1 270 ? 8.990   2.345   7.563   1.00 98.50 270 A 1 
ATOM 2128 C C   . MET A 1 270 ? 9.679   1.793   6.317   1.00 98.60 270 A 1 
ATOM 2129 O O   . MET A 1 270 ? 9.633   2.382   5.248   1.00 97.99 270 A 1 
ATOM 2130 C CB  . MET A 1 270 ? 7.495   1.996   7.618   1.00 97.33 270 A 1 
ATOM 2131 C CG  . MET A 1 270 ? 7.227   0.477   7.728   1.00 91.12 270 A 1 
ATOM 2132 S SD  . MET A 1 270 ? 7.339   -0.516  6.218   1.00 86.25 270 A 1 
ATOM 2133 C CE  . MET A 1 270 ? 5.765   -0.093  5.459   1.00 78.29 270 A 1 
ATOM 2134 N N   . ASN A 1 271 ? 10.285  0.615   6.466   1.00 98.63 271 A 1 
ATOM 2135 C CA  . ASN A 1 271 ? 10.918  -0.122  5.380   1.00 98.63 271 A 1 
ATOM 2136 C C   . ASN A 1 271 ? 10.950  -1.631  5.697   1.00 98.63 271 A 1 
ATOM 2137 O O   . ASN A 1 271 ? 10.384  -2.096  6.689   1.00 97.74 271 A 1 
ATOM 2138 C CB  . ASN A 1 271 ? 12.310  0.496   5.159   1.00 98.23 271 A 1 
ATOM 2139 C CG  . ASN A 1 271 ? 12.809  0.354   3.737   1.00 97.57 271 A 1 
ATOM 2140 O OD1 . ASN A 1 271 ? 12.689  -0.690  3.101   1.00 93.98 271 A 1 
ATOM 2141 N ND2 . ASN A 1 271 ? 13.398  1.394   3.211   1.00 93.96 271 A 1 
ATOM 2142 N N   . GLY A 1 272 ? 11.590  -2.442  4.854   1.00 98.28 272 A 1 
ATOM 2143 C CA  . GLY A 1 272 ? 11.745  -3.862  5.106   1.00 98.21 272 A 1 
ATOM 2144 C C   . GLY A 1 272 ? 12.503  -4.606  4.025   1.00 98.47 272 A 1 
ATOM 2145 O O   . GLY A 1 272 ? 12.721  -4.122  2.922   1.00 97.91 272 A 1 
ATOM 2146 N N   . VAL A 1 273 ? 12.835  -5.858  4.321   1.00 98.29 273 A 1 
ATOM 2147 C CA  . VAL A 1 273 ? 13.618  -6.717  3.420   1.00 98.33 273 A 1 
ATOM 2148 C C   . VAL A 1 273 ? 12.759  -7.444  2.374   1.00 98.31 273 A 1 
ATOM 2149 O O   . VAL A 1 273 ? 13.263  -8.181  1.537   1.00 97.88 273 A 1 
ATOM 2150 C CB  . VAL A 1 273 ? 14.497  -7.680  4.235   1.00 98.33 273 A 1 
ATOM 2151 C CG1 . VAL A 1 273 ? 15.513  -6.903  5.086   1.00 98.00 273 A 1 
ATOM 2152 C CG2 . VAL A 1 273 ? 13.669  -8.582  5.155   1.00 97.52 273 A 1 
ATOM 2153 N N   . SER A 1 274 ? 11.442  -7.243  2.389   1.00 97.35 274 A 1 
ATOM 2154 C CA  . SER A 1 274 ? 10.511  -8.035  1.576   1.00 97.04 274 A 1 
ATOM 2155 C C   . SER A 1 274 ? 10.703  -7.907  0.061   1.00 97.04 274 A 1 
ATOM 2156 O O   . SER A 1 274 ? 10.382  -8.857  -0.651  1.00 96.28 274 A 1 
ATOM 2157 C CB  . SER A 1 274 ? 9.068   -7.647  1.911   1.00 96.82 274 A 1 
ATOM 2158 O OG  . SER A 1 274 ? 8.755   -7.933  3.263   1.00 94.02 274 A 1 
ATOM 2159 N N   . LYS A 1 275 ? 11.146  -6.737  -0.441  1.00 97.51 275 A 1 
ATOM 2160 C CA  . LYS A 1 275 ? 11.102  -6.418  -1.879  1.00 97.29 275 A 1 
ATOM 2161 C C   . LYS A 1 275 ? 12.485  -6.446  -2.508  1.00 97.51 275 A 1 
ATOM 2162 O O   . LYS A 1 275 ? 12.747  -7.348  -3.301  1.00 96.72 275 A 1 
ATOM 2163 C CB  . LYS A 1 275 ? 10.364  -5.085  -2.126  1.00 97.24 275 A 1 
ATOM 2164 C CG  . LYS A 1 275 ? 8.985   -4.977  -1.447  1.00 97.42 275 A 1 
ATOM 2165 C CD  . LYS A 1 275 ? 8.046   -6.134  -1.783  1.00 96.37 275 A 1 
ATOM 2166 C CE  . LYS A 1 275 ? 6.738   -5.992  -1.011  1.00 95.63 275 A 1 
ATOM 2167 N NZ  . LYS A 1 275 ? 5.902   -7.194  -1.199  1.00 92.43 275 A 1 
ATOM 2168 N N   . ALA A 1 276 ? 13.378  -5.558  -2.106  1.00 97.61 276 A 1 
ATOM 2169 C CA  . ALA A 1 276 ? 14.736  -5.495  -2.656  1.00 97.22 276 A 1 
ATOM 2170 C C   . ALA A 1 276 ? 15.526  -6.808  -2.484  1.00 97.50 276 A 1 
ATOM 2171 O O   . ALA A 1 276 ? 16.287  -7.194  -3.366  1.00 96.70 276 A 1 
ATOM 2172 C CB  . ALA A 1 276 ? 15.454  -4.329  -1.982  1.00 96.74 276 A 1 
ATOM 2173 N N   . TYR A 1 277 ? 15.283  -7.527  -1.387  1.00 98.13 277 A 1 
ATOM 2174 C CA  . TYR A 1 277 ? 16.007  -8.748  -1.020  1.00 98.27 277 A 1 
ATOM 2175 C C   . TYR A 1 277 ? 15.236  -10.040 -1.348  1.00 98.35 277 A 1 
ATOM 2176 O O   . TYR A 1 277 ? 15.664  -11.123 -0.969  1.00 97.61 277 A 1 
ATOM 2177 C CB  . TYR A 1 277 ? 16.386  -8.669  0.467   1.00 98.28 277 A 1 
ATOM 2178 C CG  . TYR A 1 277 ? 17.156  -7.418  0.856   1.00 98.37 277 A 1 
ATOM 2179 C CD1 . TYR A 1 277 ? 18.560  -7.433  0.867   1.00 97.75 277 A 1 
ATOM 2180 C CD2 . TYR A 1 277 ? 16.473  -6.236  1.194   1.00 97.90 277 A 1 
ATOM 2181 C CE1 . TYR A 1 277 ? 19.278  -6.271  1.194   1.00 97.31 277 A 1 
ATOM 2182 C CE2 . TYR A 1 277 ? 17.190  -5.066  1.514   1.00 97.29 277 A 1 
ATOM 2183 C CZ  . TYR A 1 277 ? 18.593  -5.084  1.509   1.00 97.66 277 A 1 
ATOM 2184 O OH  . TYR A 1 277 ? 19.288  -3.956  1.794   1.00 96.87 277 A 1 
ATOM 2185 N N   . ALA A 1 278 ? 14.077  -9.954  -2.017  1.00 96.67 278 A 1 
ATOM 2186 C CA  . ALA A 1 278 ? 13.196  -11.091 -2.309  1.00 96.87 278 A 1 
ATOM 2187 C C   . ALA A 1 278 ? 12.830  -11.925 -1.059  1.00 97.54 278 A 1 
ATOM 2188 O O   . ALA A 1 278 ? 12.809  -13.154 -1.077  1.00 97.17 278 A 1 
ATOM 2189 C CB  . ALA A 1 278 ? 13.784  -11.899 -3.475  1.00 96.71 278 A 1 
ATOM 2190 N N   . MET A 1 279 ? 12.521  -11.254 0.050   1.00 97.14 279 A 1 
ATOM 2191 C CA  . MET A 1 279 ? 12.275  -11.878 1.362   1.00 97.93 279 A 1 
ATOM 2192 C C   . MET A 1 279 ? 10.807  -11.789 1.817   1.00 98.10 279 A 1 
ATOM 2193 O O   . MET A 1 279 ? 10.517  -11.658 3.010   1.00 97.67 279 A 1 
ATOM 2194 C CB  . MET A 1 279 ? 13.242  -11.300 2.409   1.00 98.32 279 A 1 
ATOM 2195 C CG  . MET A 1 279 ? 14.702  -11.690 2.188   1.00 98.11 279 A 1 
ATOM 2196 S SD  . MET A 1 279 ? 15.819  -10.984 3.427   1.00 97.94 279 A 1 
ATOM 2197 C CE  . MET A 1 279 ? 15.480  -12.053 4.854   1.00 96.34 279 A 1 
ATOM 2198 N N   . THR A 1 280 ? 9.828   -11.837 0.901   1.00 97.93 280 A 1 
ATOM 2199 C CA  . THR A 1 280 ? 8.401   -11.664 1.252   1.00 97.46 280 A 1 
ATOM 2200 C C   . THR A 1 280 ? 7.912   -12.679 2.292   1.00 97.60 280 A 1 
ATOM 2201 O O   . THR A 1 280 ? 7.222   -12.292 3.243   1.00 96.85 280 A 1 
ATOM 2202 C CB  . THR A 1 280 ? 7.490   -11.747 0.015   1.00 97.04 280 A 1 
ATOM 2203 O OG1 . THR A 1 280 ? 7.735   -12.942 -0.688  1.00 95.57 280 A 1 
ATOM 2204 C CG2 . THR A 1 280 ? 7.706   -10.572 -0.934  1.00 95.36 280 A 1 
ATOM 2205 N N   . GLY A 1 281 ? 8.317   -13.948 2.145   1.00 97.42 281 A 1 
ATOM 2206 C CA  . GLY A 1 281 ? 7.959   -15.044 3.056   1.00 97.29 281 A 1 
ATOM 2207 C C   . GLY A 1 281 ? 8.677   -15.010 4.413   1.00 97.85 281 A 1 
ATOM 2208 O O   . GLY A 1 281 ? 8.205   -15.628 5.364   1.00 97.62 281 A 1 
ATOM 2209 N N   . TRP A 1 282 ? 9.777   -14.253 4.544   1.00 98.12 282 A 1 
ATOM 2210 C CA  . TRP A 1 282 ? 10.553  -14.153 5.792   1.00 98.30 282 A 1 
ATOM 2211 C C   . TRP A 1 282 ? 9.869   -13.300 6.861   1.00 98.32 282 A 1 
ATOM 2212 O O   . TRP A 1 282 ? 10.174  -13.422 8.047   1.00 97.25 282 A 1 
ATOM 2213 C CB  . TRP A 1 282 ? 11.930  -13.587 5.481   1.00 98.38 282 A 1 
ATOM 2214 C CG  . TRP A 1 282 ? 12.782  -14.455 4.622   1.00 98.60 282 A 1 
ATOM 2215 C CD1 . TRP A 1 282 ? 12.695  -14.594 3.284   1.00 98.27 282 A 1 
ATOM 2216 C CD2 . TRP A 1 282 ? 13.876  -15.320 5.041   1.00 98.70 282 A 1 
ATOM 2217 N NE1 . TRP A 1 282 ? 13.662  -15.478 2.845   1.00 98.33 282 A 1 
ATOM 2218 C CE2 . TRP A 1 282 ? 14.420  -15.945 3.883   1.00 98.54 282 A 1 
ATOM 2219 C CE3 . TRP A 1 282 ? 14.466  -15.620 6.282   1.00 98.57 282 A 1 
ATOM 2220 C CZ2 . TRP A 1 282 ? 15.510  -16.822 3.952   1.00 98.58 282 A 1 
ATOM 2221 C CZ3 . TRP A 1 282 ? 15.562  -16.501 6.360   1.00 98.28 282 A 1 
ATOM 2222 C CH2 . TRP A 1 282 ? 16.080  -17.097 5.200   1.00 98.26 282 A 1 
ATOM 2223 N N   . ARG A 1 283 ? 8.926   -12.474 6.439   1.00 97.70 283 A 1 
ATOM 2224 C CA  . ARG A 1 283 ? 8.091   -11.655 7.333   1.00 97.91 283 A 1 
ATOM 2225 C C   . ARG A 1 283 ? 8.897   -10.699 8.212   1.00 98.34 283 A 1 
ATOM 2226 O O   . ARG A 1 283 ? 8.601   -10.595 9.394   1.00 97.73 283 A 1 
ATOM 2227 C CB  . ARG A 1 283 ? 7.117   -12.540 8.156   1.00 97.57 283 A 1 
ATOM 2228 C CG  . ARG A 1 283 ? 6.340   -13.611 7.386   1.00 96.12 283 A 1 
ATOM 2229 C CD  . ARG A 1 283 ? 5.615   -13.096 6.123   1.00 94.17 283 A 1 
ATOM 2230 N NE  . ARG A 1 283 ? 4.787   -11.921 6.416   1.00 93.67 283 A 1 
ATOM 2231 C CZ  . ARG A 1 283 ? 4.887   -10.720 5.862   1.00 93.49 283 A 1 
ATOM 2232 N NH1 . ARG A 1 283 ? 5.707   -10.459 4.891   1.00 86.23 283 A 1 
ATOM 2233 N NH2 . ARG A 1 283 ? 4.154   -9.747  6.323   1.00 87.43 283 A 1 
ATOM 2234 N N   . ILE A 1 284 ? 9.872   -9.982  7.663   1.00 98.57 284 A 1 
ATOM 2235 C CA  . ILE A 1 284 ? 10.589  -8.915  8.373   1.00 98.68 284 A 1 
ATOM 2236 C C   . ILE A 1 284 ? 10.304  -7.561  7.723   1.00 98.64 284 A 1 
ATOM 2237 O O   . ILE A 1 284 ? 10.518  -7.355  6.531   1.00 98.37 284 A 1 
ATOM 2238 C CB  . ILE A 1 284 ? 12.095  -9.224  8.494   1.00 98.67 284 A 1 
ATOM 2239 C CG1 . ILE A 1 284 ? 12.367  -10.521 9.283   1.00 98.31 284 A 1 
ATOM 2240 C CG2 . ILE A 1 284 ? 12.843  -8.048  9.137   1.00 98.45 284 A 1 
ATOM 2241 C CD1 . ILE A 1 284 ? 11.898  -10.525 10.753  1.00 97.78 284 A 1 
ATOM 2242 N N   . GLY A 1 285 ? 9.816   -6.638  8.544   1.00 98.69 285 A 1 
ATOM 2243 C CA  . GLY A 1 285 ? 9.757   -5.211  8.266   1.00 98.68 285 A 1 
ATOM 2244 C C   . GLY A 1 285 ? 10.246  -4.443  9.485   1.00 98.78 285 A 1 
ATOM 2245 O O   . GLY A 1 285 ? 10.312  -5.007  10.582  1.00 98.63 285 A 1 
ATOM 2246 N N   . TYR A 1 286 ? 10.590  -3.183  9.302   1.00 98.87 286 A 1 
ATOM 2247 C CA  . TYR A 1 286 ? 11.117  -2.354  10.374  1.00 98.88 286 A 1 
ATOM 2248 C C   . TYR A 1 286 ? 10.711  -0.894  10.189  1.00 98.87 286 A 1 
ATOM 2249 O O   . TYR A 1 286 ? 10.279  -0.487  9.114   1.00 98.71 286 A 1 
ATOM 2250 C CB  . TYR A 1 286 ? 12.640  -2.531  10.456  1.00 98.85 286 A 1 
ATOM 2251 C CG  . TYR A 1 286 ? 13.398  -2.244  9.174   1.00 98.87 286 A 1 
ATOM 2252 C CD1 . TYR A 1 286 ? 13.833  -3.307  8.354   1.00 98.62 286 A 1 
ATOM 2253 C CD2 . TYR A 1 286 ? 13.682  -0.920  8.801   1.00 98.64 286 A 1 
ATOM 2254 C CE1 . TYR A 1 286 ? 14.551  -3.046  7.174   1.00 98.45 286 A 1 
ATOM 2255 C CE2 . TYR A 1 286 ? 14.392  -0.653  7.618   1.00 98.40 286 A 1 
ATOM 2256 C CZ  . TYR A 1 286 ? 14.832  -1.716  6.805   1.00 98.59 286 A 1 
ATOM 2257 O OH  . TYR A 1 286 ? 15.529  -1.457  5.670   1.00 98.12 286 A 1 
ATOM 2258 N N   . ALA A 1 287 ? 10.847  -0.112  11.244  1.00 98.83 287 A 1 
ATOM 2259 C CA  . ALA A 1 287 ? 10.749  1.335   11.153  1.00 98.82 287 A 1 
ATOM 2260 C C   . ALA A 1 287 ? 11.725  2.011   12.110  1.00 98.88 287 A 1 
ATOM 2261 O O   . ALA A 1 287 ? 12.164  1.404   13.090  1.00 98.80 287 A 1 
ATOM 2262 C CB  . ALA A 1 287 ? 9.313   1.786   11.415  1.00 98.56 287 A 1 
ATOM 2263 N N   . ALA A 1 288 ? 12.003  3.281   11.836  1.00 98.89 288 A 1 
ATOM 2264 C CA  . ALA A 1 288 ? 12.636  4.202   12.764  1.00 98.90 288 A 1 
ATOM 2265 C C   . ALA A 1 288 ? 11.780  5.463   12.925  1.00 98.90 288 A 1 
ATOM 2266 O O   . ALA A 1 288 ? 11.073  5.875   12.007  1.00 98.79 288 A 1 
ATOM 2267 C CB  . ALA A 1 288 ? 14.053  4.509   12.294  1.00 98.81 288 A 1 
ATOM 2268 N N   . GLY A 1 289 ? 11.815  6.055   14.115  1.00 98.80 289 A 1 
ATOM 2269 C CA  . GLY A 1 289 ? 11.028  7.240   14.430  1.00 98.81 289 A 1 
ATOM 2270 C C   . GLY A 1 289 ? 11.222  7.728   15.865  1.00 98.88 289 A 1 
ATOM 2271 O O   . GLY A 1 289 ? 12.104  7.249   16.580  1.00 98.75 289 A 1 
ATOM 2272 N N   . PRO A 1 290 ? 10.385  8.664   16.329  1.00 98.85 290 A 1 
ATOM 2273 C CA  . PRO A 1 290 ? 10.479  9.211   17.675  1.00 98.82 290 A 1 
ATOM 2274 C C   . PRO A 1 290 ? 10.355  8.132   18.755  1.00 98.87 290 A 1 
ATOM 2275 O O   . PRO A 1 290 ? 9.437   7.308   18.734  1.00 98.76 290 A 1 
ATOM 2276 C CB  . PRO A 1 290 ? 9.363   10.252  17.773  1.00 98.49 290 A 1 
ATOM 2277 C CG  . PRO A 1 290 ? 9.160   10.675  16.319  1.00 96.91 290 A 1 
ATOM 2278 C CD  . PRO A 1 290 ? 9.389   9.379   15.554  1.00 98.54 290 A 1 
ATOM 2279 N N   . LEU A 1 291 ? 11.250  8.158   19.743  1.00 98.82 291 A 1 
ATOM 2280 C CA  . LEU A 1 291 ? 11.332  7.121   20.780  1.00 98.85 291 A 1 
ATOM 2281 C C   . LEU A 1 291 ? 10.005  6.875   21.534  1.00 98.88 291 A 1 
ATOM 2282 O O   . LEU A 1 291 ? 9.699   5.709   21.801  1.00 98.81 291 A 1 
ATOM 2283 C CB  . LEU A 1 291 ? 12.496  7.465   21.731  1.00 98.74 291 A 1 
ATOM 2284 C CG  . LEU A 1 291 ? 12.709  6.461   22.875  1.00 97.76 291 A 1 
ATOM 2285 C CD1 . LEU A 1 291 ? 13.082  5.068   22.359  1.00 96.85 291 A 1 
ATOM 2286 C CD2 . LEU A 1 291 ? 13.829  6.948   23.790  1.00 97.21 291 A 1 
ATOM 2287 N N   . PRO A 1 292 ? 9.183   7.886   21.873  1.00 98.84 292 A 1 
ATOM 2288 C CA  . PRO A 1 292 ? 7.876   7.653   22.498  1.00 98.80 292 A 1 
ATOM 2289 C C   . PRO A 1 292 ? 6.929   6.822   21.624  1.00 98.85 292 A 1 
ATOM 2290 O O   . PRO A 1 292 ? 6.257   5.932   22.145  1.00 98.77 292 A 1 
ATOM 2291 C CB  . PRO A 1 292 ? 7.300   9.042   22.789  1.00 98.68 292 A 1 
ATOM 2292 C CG  . PRO A 1 292 ? 8.537   9.928   22.895  1.00 97.72 292 A 1 
ATOM 2293 C CD  . PRO A 1 292 ? 9.460   9.317   21.846  1.00 98.68 292 A 1 
ATOM 2294 N N   . LEU A 1 293 ? 6.908   7.052   20.308  1.00 98.83 293 A 1 
ATOM 2295 C CA  . LEU A 1 293 ? 6.110   6.275   19.356  1.00 98.86 293 A 1 
ATOM 2296 C C   . LEU A 1 293 ? 6.613   4.832   19.269  1.00 98.89 293 A 1 
ATOM 2297 O O   . LEU A 1 293 ? 5.815   3.906   19.399  1.00 98.83 293 A 1 
ATOM 2298 C CB  . LEU A 1 293 ? 6.128   6.974   17.985  1.00 98.83 293 A 1 
ATOM 2299 C CG  . LEU A 1 293 ? 5.419   6.189   16.864  1.00 98.62 293 A 1 
ATOM 2300 C CD1 . LEU A 1 293 ? 3.937   5.968   17.155  1.00 98.34 293 A 1 
ATOM 2301 C CD2 . LEU A 1 293 ? 5.553   6.947   15.547  1.00 98.32 293 A 1 
ATOM 2302 N N   . ILE A 1 294 ? 7.919   4.626   19.141  1.00 98.88 294 A 1 
ATOM 2303 C CA  . ILE A 1 294 ? 8.517   3.284   19.089  1.00 98.89 294 A 1 
ATOM 2304 C C   . ILE A 1 294 ? 8.184   2.476   20.351  1.00 98.87 294 A 1 
ATOM 2305 O O   . ILE A 1 294 ? 7.807   1.311   20.249  1.00 98.83 294 A 1 
ATOM 2306 C CB  . ILE A 1 294 ? 10.040  3.380   18.851  1.00 98.87 294 A 1 
ATOM 2307 C CG1 . ILE A 1 294 ? 10.384  4.066   17.505  1.00 98.62 294 A 1 
ATOM 2308 C CG2 . ILE A 1 294 ? 10.715  1.999   18.923  1.00 98.76 294 A 1 
ATOM 2309 C CD1 . ILE A 1 294 ? 9.779   3.429   16.250  1.00 98.12 294 A 1 
ATOM 2310 N N   . LYS A 1 295 ? 8.240   3.089   21.532  1.00 98.82 295 A 1 
ATOM 2311 C CA  . LYS A 1 295 ? 7.849   2.439   22.797  1.00 98.76 295 A 1 
ATOM 2312 C C   . LYS A 1 295 ? 6.361   2.083   22.845  1.00 98.75 295 A 1 
ATOM 2313 O O   . LYS A 1 295 ? 6.009   1.030   23.370  1.00 98.61 295 A 1 
ATOM 2314 C CB  . LYS A 1 295 ? 8.204   3.341   23.982  1.00 98.72 295 A 1 
ATOM 2315 C CG  . LYS A 1 295 ? 9.708   3.356   24.264  1.00 97.23 295 A 1 
ATOM 2316 C CD  . LYS A 1 295 ? 9.997   4.295   25.439  1.00 93.31 295 A 1 
ATOM 2317 C CE  . LYS A 1 295 ? 11.484  4.250   25.779  1.00 89.53 295 A 1 
ATOM 2318 N NZ  . LYS A 1 295 ? 11.795  5.108   26.950  1.00 78.75 295 A 1 
ATOM 2319 N N   . ALA A 1 296 ? 5.491   2.927   22.312  1.00 98.80 296 A 1 
ATOM 2320 C CA  . ALA A 1 296 ? 4.060   2.637   22.239  1.00 98.77 296 A 1 
ATOM 2321 C C   . ALA A 1 296 ? 3.775   1.462   21.287  1.00 98.76 296 A 1 
ATOM 2322 O O   . ALA A 1 296 ? 3.017   0.554   21.632  1.00 98.64 296 A 1 
ATOM 2323 C CB  . ALA A 1 296 ? 3.328   3.917   21.823  1.00 98.73 296 A 1 
ATOM 2324 N N   . MET A 1 297 ? 4.435   1.424   20.128  1.00 98.72 297 A 1 
ATOM 2325 C CA  . MET A 1 297 ? 4.340   0.315   19.172  1.00 98.73 297 A 1 
ATOM 2326 C C   . MET A 1 297 ? 4.871   -1.003  19.758  1.00 98.68 297 A 1 
ATOM 2327 O O   . MET A 1 297 ? 4.240   -2.043  19.579  1.00 98.53 297 A 1 
ATOM 2328 C CB  . MET A 1 297 ? 5.117   0.663   17.897  1.00 98.73 297 A 1 
ATOM 2329 C CG  . MET A 1 297 ? 4.488   1.808   17.095  1.00 98.53 297 A 1 
ATOM 2330 S SD  . MET A 1 297 ? 5.532   2.411   15.743  1.00 98.49 297 A 1 
ATOM 2331 C CE  . MET A 1 297 ? 5.568   0.951   14.665  1.00 96.49 297 A 1 
ATOM 2332 N N   . ASP A 1 298 ? 5.987   -0.960  20.485  1.00 98.73 298 A 1 
ATOM 2333 C CA  . ASP A 1 298 ? 6.564   -2.118  21.185  1.00 98.60 298 A 1 
ATOM 2334 C C   . ASP A 1 298 ? 5.593   -2.703  22.222  1.00 98.56 298 A 1 
ATOM 2335 O O   . ASP A 1 298 ? 5.390   -3.918  22.273  1.00 98.21 298 A 1 
ATOM 2336 C CB  . ASP A 1 298 ? 7.873   -1.678  21.851  1.00 98.29 298 A 1 
ATOM 2337 C CG  . ASP A 1 298 ? 8.576   -2.821  22.582  1.00 96.83 298 A 1 
ATOM 2338 O OD1 . ASP A 1 298 ? 9.034   -3.754  21.891  1.00 92.28 298 A 1 
ATOM 2339 O OD2 . ASP A 1 298 ? 8.722   -2.724  23.814  1.00 91.60 298 A 1 
ATOM 2340 N N   . MET A 1 299 ? 4.920   -1.844  22.990  1.00 98.56 299 A 1 
ATOM 2341 C CA  . MET A 1 299 ? 3.904   -2.263  23.959  1.00 98.38 299 A 1 
ATOM 2342 C C   . MET A 1 299 ? 2.748   -3.016  23.290  1.00 98.39 299 A 1 
ATOM 2343 O O   . MET A 1 299 ? 2.343   -4.077  23.772  1.00 97.83 299 A 1 
ATOM 2344 C CB  . MET A 1 299 ? 3.397   -1.032  24.716  1.00 97.94 299 A 1 
ATOM 2345 C CG  . MET A 1 299 ? 2.395   -1.393  25.824  1.00 88.86 299 A 1 
ATOM 2346 S SD  . MET A 1 299 ? 1.650   0.020   26.678  1.00 83.82 299 A 1 
ATOM 2347 C CE  . MET A 1 299 ? 3.113   0.831   27.363  1.00 72.57 299 A 1 
ATOM 2348 N N   . ILE A 1 300 ? 2.230   -2.498  22.168  1.00 98.09 300 A 1 
ATOM 2349 C CA  . ILE A 1 300 ? 1.174   -3.159  21.386  1.00 97.72 300 A 1 
ATOM 2350 C C   . ILE A 1 300 ? 1.676   -4.494  20.825  1.00 97.87 300 A 1 
ATOM 2351 O O   . ILE A 1 300 ? 1.004   -5.520  20.964  1.00 97.14 300 A 1 
ATOM 2352 C CB  . ILE A 1 300 ? 0.665   -2.216  20.273  1.00 96.38 300 A 1 
ATOM 2353 C CG1 . ILE A 1 300 ? -0.051  -0.966  20.834  1.00 92.73 300 A 1 
ATOM 2354 C CG2 . ILE A 1 300 ? -0.255  -2.945  19.277  1.00 94.15 300 A 1 
ATOM 2355 C CD1 . ILE A 1 300 ? -1.323  -1.230  21.656  1.00 83.80 300 A 1 
ATOM 2356 N N   . GLN A 1 301 ? 2.867   -4.512  20.229  1.00 98.06 301 A 1 
ATOM 2357 C CA  . GLN A 1 301 ? 3.448   -5.710  19.624  1.00 98.04 301 A 1 
ATOM 2358 C C   . GLN A 1 301 ? 3.657   -6.834  20.646  1.00 97.75 301 A 1 
ATOM 2359 O O   . GLN A 1 301 ? 3.410   -8.001  20.328  1.00 97.13 301 A 1 
ATOM 2360 C CB  . GLN A 1 301 ? 4.755   -5.328  18.917  1.00 97.86 301 A 1 
ATOM 2361 C CG  . GLN A 1 301 ? 5.358   -6.506  18.144  1.00 96.70 301 A 1 
ATOM 2362 C CD  . GLN A 1 301 ? 6.392   -6.059  17.124  1.00 97.00 301 A 1 
ATOM 2363 O OE1 . GLN A 1 301 ? 6.109   -5.250  16.251  1.00 91.63 301 A 1 
ATOM 2364 N NE2 . GLN A 1 301 ? 7.594   -6.570  17.162  1.00 90.94 301 A 1 
ATOM 2365 N N   . GLY A 1 302 ? 4.044   -6.490  21.878  1.00 97.85 302 A 1 
ATOM 2366 C CA  . GLY A 1 302 ? 4.204   -7.445  22.973  1.00 97.15 302 A 1 
ATOM 2367 C C   . GLY A 1 302 ? 2.927   -8.223  23.302  1.00 96.94 302 A 1 
ATOM 2368 O O   . GLY A 1 302 ? 3.005   -9.395  23.675  1.00 95.31 302 A 1 
ATOM 2369 N N   . GLN A 1 303 ? 1.757   -7.618  23.096  1.00 97.19 303 A 1 
ATOM 2370 C CA  . GLN A 1 303 ? 0.458   -8.275  23.299  1.00 96.45 303 A 1 
ATOM 2371 C C   . GLN A 1 303 ? -0.048  -9.031  22.059  1.00 96.03 303 A 1 
ATOM 2372 O O   . GLN A 1 303 ? -0.915  -9.893  22.182  1.00 94.08 303 A 1 
ATOM 2373 C CB  . GLN A 1 303 ? -0.587  -7.239  23.754  1.00 96.25 303 A 1 
ATOM 2374 C CG  . GLN A 1 303 ? -0.202  -6.510  25.050  1.00 94.87 303 A 1 
ATOM 2375 C CD  . GLN A 1 303 ? 0.101   -7.462  26.201  1.00 94.28 303 A 1 
ATOM 2376 O OE1 . GLN A 1 303 ? -0.586  -8.443  26.440  1.00 88.39 303 A 1 
ATOM 2377 N NE2 . GLN A 1 303 ? 1.156   -7.222  26.948  1.00 87.26 303 A 1 
ATOM 2378 N N   . GLN A 1 304 ? 0.467   -8.729  20.871  1.00 95.63 304 A 1 
ATOM 2379 C CA  . GLN A 1 304 ? 0.007   -9.335  19.616  1.00 94.40 304 A 1 
ATOM 2380 C C   . GLN A 1 304 ? 0.800   -10.587 19.232  1.00 94.31 304 A 1 
ATOM 2381 O O   . GLN A 1 304 ? 0.219   -11.635 18.963  1.00 89.98 304 A 1 
ATOM 2382 C CB  . GLN A 1 304 ? 0.106   -8.304  18.491  1.00 91.63 304 A 1 
ATOM 2383 C CG  . GLN A 1 304 ? -0.902  -7.159  18.615  1.00 85.96 304 A 1 
ATOM 2384 C CD  . GLN A 1 304 ? -0.653  -6.088  17.564  1.00 86.60 304 A 1 
ATOM 2385 O OE1 . GLN A 1 304 ? 0.422   -5.963  16.989  1.00 79.67 304 A 1 
ATOM 2386 N NE2 . GLN A 1 304 ? -1.633  -5.276  17.261  1.00 77.51 304 A 1 
ATOM 2387 N N   . THR A 1 305 ? 2.122   -10.463 19.142  1.00 96.09 305 A 1 
ATOM 2388 C CA  . THR A 1 305 ? 2.991   -11.484 18.523  1.00 95.05 305 A 1 
ATOM 2389 C C   . THR A 1 305 ? 4.291   -11.731 19.277  1.00 94.26 305 A 1 
ATOM 2390 O O   . THR A 1 305 ? 5.025   -12.643 18.909  1.00 88.66 305 A 1 
ATOM 2391 C CB  . THR A 1 305 ? 3.342   -11.110 17.071  1.00 94.19 305 A 1 
ATOM 2392 O OG1 . THR A 1 305 ? 4.025   -9.881  17.022  1.00 92.78 305 A 1 
ATOM 2393 C CG2 . THR A 1 305 ? 2.113   -11.002 16.170  1.00 91.59 305 A 1 
ATOM 2394 N N   . SER A 1 306 ? 4.603   -10.945 20.301  1.00 94.49 306 A 1 
ATOM 2395 C CA  . SER A 1 306 ? 5.963   -10.822 20.842  1.00 94.03 306 A 1 
ATOM 2396 C C   . SER A 1 306 ? 6.960   -10.382 19.748  1.00 94.76 306 A 1 
ATOM 2397 O O   . SER A 1 306 ? 6.584   -9.666  18.819  1.00 89.76 306 A 1 
ATOM 2398 C CB  . SER A 1 306 ? 6.382   -12.102 21.578  1.00 91.24 306 A 1 
ATOM 2399 O OG  . SER A 1 306 ? 5.413   -12.473 22.540  1.00 86.32 306 A 1 
ATOM 2400 N N   . GLY A 1 307 ? 8.240   -10.777 19.831  1.00 95.67 307 A 1 
ATOM 2401 C CA  . GLY A 1 307 ? 9.247   -10.486 18.806  1.00 95.64 307 A 1 
ATOM 2402 C C   . GLY A 1 307 ? 8.994   -11.231 17.488  1.00 96.50 307 A 1 
ATOM 2403 O O   . GLY A 1 307 ? 8.399   -12.308 17.466  1.00 94.82 307 A 1 
ATOM 2404 N N   . ALA A 1 308 ? 9.489   -10.675 16.371  1.00 97.28 308 A 1 
ATOM 2405 C CA  . ALA A 1 308 ? 9.515   -11.369 15.083  1.00 97.45 308 A 1 
ATOM 2406 C C   . ALA A 1 308 ? 10.385  -12.643 15.152  1.00 97.71 308 A 1 
ATOM 2407 O O   . ALA A 1 308 ? 11.212  -12.808 16.051  1.00 97.03 308 A 1 
ATOM 2408 C CB  . ALA A 1 308 ? 9.989   -10.386 14.002  1.00 97.08 308 A 1 
ATOM 2409 N N   . SER A 1 309 ? 10.212  -13.560 14.167  1.00 97.87 309 A 1 
ATOM 2410 C CA  . SER A 1 309 ? 10.977  -14.819 14.097  1.00 98.06 309 A 1 
ATOM 2411 C C   . SER A 1 309 ? 12.486  -14.579 14.229  1.00 98.40 309 A 1 
ATOM 2412 O O   . SER A 1 309 ? 13.066  -13.869 13.408  1.00 98.19 309 A 1 
ATOM 2413 C CB  . SER A 1 309 ? 10.683  -15.523 12.773  1.00 97.49 309 A 1 
ATOM 2414 O OG  . SER A 1 309 ? 11.503  -16.667 12.623  1.00 92.63 309 A 1 
ATOM 2415 N N   . SER A 1 310 ? 13.130  -15.203 15.227  1.00 98.24 310 A 1 
ATOM 2416 C CA  . SER A 1 310 ? 14.557  -15.018 15.525  1.00 98.30 310 A 1 
ATOM 2417 C C   . SER A 1 310 ? 15.452  -15.324 14.323  1.00 98.60 310 A 1 
ATOM 2418 O O   . SER A 1 310 ? 16.318  -14.525 13.974  1.00 98.54 310 A 1 
ATOM 2419 C CB  . SER A 1 310 ? 14.963  -15.897 16.716  1.00 97.77 310 A 1 
ATOM 2420 O OG  . SER A 1 310 ? 14.662  -17.260 16.477  1.00 95.43 310 A 1 
ATOM 2421 N N   . ILE A 1 311 ? 15.184  -16.428 13.622  1.00 98.62 311 A 1 
ATOM 2422 C CA  . ILE A 1 311 ? 15.943  -16.851 12.441  1.00 98.69 311 A 1 
ATOM 2423 C C   . ILE A 1 311 ? 15.817  -15.834 11.302  1.00 98.81 311 A 1 
ATOM 2424 O O   . ILE A 1 311 ? 16.803  -15.476 10.662  1.00 98.77 311 A 1 
ATOM 2425 C CB  . ILE A 1 311 ? 15.479  -18.254 11.994  1.00 98.49 311 A 1 
ATOM 2426 C CG1 . ILE A 1 311 ? 15.516  -19.298 13.138  1.00 97.39 311 A 1 
ATOM 2427 C CG2 . ILE A 1 311 ? 16.291  -18.746 10.790  1.00 97.78 311 A 1 
ATOM 2428 C CD1 . ILE A 1 311 ? 16.833  -19.368 13.919  1.00 93.41 311 A 1 
ATOM 2429 N N   . ALA A 1 312 ? 14.608  -15.326 11.071  1.00 98.70 312 A 1 
ATOM 2430 C CA  . ALA A 1 312 ? 14.372  -14.320 10.039  1.00 98.78 312 A 1 
ATOM 2431 C C   . ALA A 1 312 ? 15.022  -12.968 10.383  1.00 98.86 312 A 1 
ATOM 2432 O O   . ALA A 1 312 ? 15.444  -12.250 9.480   1.00 98.83 312 A 1 
ATOM 2433 C CB  . ALA A 1 312 ? 12.863  -14.194 9.821   1.00 98.71 312 A 1 
ATOM 2434 N N   . GLN A 1 313 ? 15.136  -12.627 11.667  1.00 98.78 313 A 1 
ATOM 2435 C CA  . GLN A 1 313 ? 15.865  -11.430 12.098  1.00 98.81 313 A 1 
ATOM 2436 C C   . GLN A 1 313 ? 17.362  -11.538 11.797  1.00 98.86 313 A 1 
ATOM 2437 O O   . GLN A 1 313 ? 17.928  -10.585 11.271  1.00 98.85 313 A 1 
ATOM 2438 C CB  . GLN A 1 313 ? 15.633  -11.153 13.589  1.00 98.76 313 A 1 
ATOM 2439 C CG  . GLN A 1 313 ? 14.201  -10.683 13.894  1.00 98.54 313 A 1 
ATOM 2440 C CD  . GLN A 1 313 ? 14.067  -10.254 15.347  1.00 98.64 313 A 1 
ATOM 2441 O OE1 . GLN A 1 313 ? 14.655  -9.274  15.784  1.00 95.68 313 A 1 
ATOM 2442 N NE2 . GLN A 1 313 ? 13.312  -10.954 16.159  1.00 95.42 313 A 1 
ATOM 2443 N N   . TRP A 1 314 ? 17.996  -12.691 12.038  1.00 98.82 314 A 1 
ATOM 2444 C CA  . TRP A 1 314 ? 19.404  -12.909 11.680  1.00 98.83 314 A 1 
ATOM 2445 C C   . TRP A 1 314 ? 19.642  -12.864 10.166  1.00 98.87 314 A 1 
ATOM 2446 O O   . TRP A 1 314 ? 20.601  -12.240 9.721   1.00 98.83 314 A 1 
ATOM 2447 C CB  . TRP A 1 314 ? 19.885  -14.231 12.280  1.00 98.79 314 A 1 
ATOM 2448 C CG  . TRP A 1 314 ? 20.187  -14.140 13.743  1.00 98.73 314 A 1 
ATOM 2449 C CD1 . TRP A 1 314 ? 19.477  -14.696 14.749  1.00 98.39 314 A 1 
ATOM 2450 C CD2 . TRP A 1 314 ? 21.279  -13.413 14.377  1.00 98.59 314 A 1 
ATOM 2451 N NE1 . TRP A 1 314 ? 20.053  -14.375 15.961  1.00 98.08 314 A 1 
ATOM 2452 C CE2 . TRP A 1 314 ? 21.166  -13.583 15.791  1.00 98.28 314 A 1 
ATOM 2453 C CE3 . TRP A 1 314 ? 22.351  -12.625 13.903  1.00 98.26 314 A 1 
ATOM 2454 C CZ2 . TRP A 1 314 ? 22.080  -13.007 16.686  1.00 97.75 314 A 1 
ATOM 2455 C CZ3 . TRP A 1 314 ? 23.271  -12.040 14.794  1.00 97.66 314 A 1 
ATOM 2456 C CH2 . TRP A 1 314 ? 23.135  -12.232 16.181  1.00 97.31 314 A 1 
ATOM 2457 N N   . ALA A 1 315 ? 18.736  -13.435 9.373   1.00 98.84 315 A 1 
ATOM 2458 C CA  . ALA A 1 315 ? 18.766  -13.279 7.919   1.00 98.85 315 A 1 
ATOM 2459 C C   . ALA A 1 315 ? 18.657  -11.805 7.487   1.00 98.89 315 A 1 
ATOM 2460 O O   . ALA A 1 315 ? 19.339  -11.363 6.570   1.00 98.86 315 A 1 
ATOM 2461 C CB  . ALA A 1 315 ? 17.623  -14.111 7.332   1.00 98.80 315 A 1 
ATOM 2462 N N   . ALA A 1 316 ? 17.827  -11.017 8.173   1.00 98.88 316 A 1 
ATOM 2463 C CA  . ALA A 1 316 ? 17.686  -9.592  7.889   1.00 98.89 316 A 1 
ATOM 2464 C C   . ALA A 1 316 ? 18.915  -8.766  8.308   1.00 98.90 316 A 1 
ATOM 2465 O O   . ALA A 1 316 ? 19.208  -7.769  7.656   1.00 98.87 316 A 1 
ATOM 2466 C CB  . ALA A 1 316 ? 16.400  -9.085  8.543   1.00 98.87 316 A 1 
ATOM 2467 N N   . VAL A 1 317 ? 19.654  -9.174  9.347   1.00 98.90 317 A 1 
ATOM 2468 C CA  . VAL A 1 317 ? 20.966  -8.569  9.672   1.00 98.92 317 A 1 
ATOM 2469 C C   . VAL A 1 317 ? 21.917  -8.711  8.488   1.00 98.91 317 A 1 
ATOM 2470 O O   . VAL A 1 317 ? 22.510  -7.716  8.074   1.00 98.86 317 A 1 
ATOM 2471 C CB  . VAL A 1 317 ? 21.596  -9.183  10.941  1.00 98.89 317 A 1 
ATOM 2472 C CG1 . VAL A 1 317 ? 23.026  -8.682  11.198  1.00 98.59 317 A 1 
ATOM 2473 C CG2 . VAL A 1 317 ? 20.785  -8.845  12.196  1.00 98.53 317 A 1 
ATOM 2474 N N   . GLU A 1 318 ? 22.021  -9.912  7.909   1.00 98.86 318 A 1 
ATOM 2475 C CA  . GLU A 1 318 ? 22.850  -10.153 6.720   1.00 98.85 318 A 1 
ATOM 2476 C C   . GLU A 1 318 ? 22.327  -9.390  5.496   1.00 98.86 318 A 1 
ATOM 2477 O O   . GLU A 1 318 ? 23.112  -8.795  4.765   1.00 98.79 318 A 1 
ATOM 2478 C CB  . GLU A 1 318 ? 22.921  -11.660 6.452   1.00 98.82 318 A 1 
ATOM 2479 C CG  . GLU A 1 318 ? 23.717  -12.036 5.193   1.00 98.21 318 A 1 
ATOM 2480 C CD  . GLU A 1 318 ? 25.170  -11.544 5.180   1.00 98.50 318 A 1 
ATOM 2481 O OE1 . GLU A 1 318 ? 25.726  -11.472 4.059   1.00 96.12 318 A 1 
ATOM 2482 O OE2 . GLU A 1 318 ? 25.712  -11.243 6.264   1.00 96.51 318 A 1 
ATOM 2483 N N   . ALA A 1 319 ? 21.009  -9.329  5.294   1.00 98.88 319 A 1 
ATOM 2484 C CA  . ALA A 1 319 ? 20.432  -8.555  4.199   1.00 98.85 319 A 1 
ATOM 2485 C C   . ALA A 1 319 ? 20.863  -7.077  4.248   1.00 98.82 319 A 1 
ATOM 2486 O O   . ALA A 1 319 ? 21.223  -6.504  3.224   1.00 98.70 319 A 1 
ATOM 2487 C CB  . ALA A 1 319 ? 18.905  -8.699  4.243   1.00 98.80 319 A 1 
ATOM 2488 N N   . LEU A 1 320 ? 20.865  -6.459  5.436   1.00 98.88 320 A 1 
ATOM 2489 C CA  . LEU A 1 320 ? 21.174  -5.033  5.590   1.00 98.86 320 A 1 
ATOM 2490 C C   . LEU A 1 320 ? 22.680  -4.720  5.629   1.00 98.77 320 A 1 
ATOM 2491 O O   . LEU A 1 320 ? 23.078  -3.618  5.242   1.00 98.47 320 A 1 
ATOM 2492 C CB  . LEU A 1 320 ? 20.473  -4.497  6.848   1.00 98.84 320 A 1 
ATOM 2493 C CG  . LEU A 1 320 ? 18.931  -4.539  6.815   1.00 98.57 320 A 1 
ATOM 2494 C CD1 . LEU A 1 320 ? 18.388  -3.911  8.097   1.00 98.34 320 A 1 
ATOM 2495 C CD2 . LEU A 1 320 ? 18.338  -3.782  5.627   1.00 98.29 320 A 1 
ATOM 2496 N N   . ASN A 1 321 ? 23.512  -5.654  6.109   1.00 98.84 321 A 1 
ATOM 2497 C CA  . ASN A 1 321 ? 24.949  -5.425  6.311   1.00 98.72 321 A 1 
ATOM 2498 C C   . ASN A 1 321 ? 25.847  -6.132  5.286   1.00 98.67 321 A 1 
ATOM 2499 O O   . ASN A 1 321 ? 26.992  -5.715  5.106   1.00 98.03 321 A 1 
ATOM 2500 C CB  . ASN A 1 321 ? 25.326  -5.876  7.728   1.00 98.48 321 A 1 
ATOM 2501 C CG  . ASN A 1 321 ? 24.759  -5.002  8.830   1.00 97.90 321 A 1 
ATOM 2502 O OD1 . ASN A 1 321 ? 24.422  -3.842  8.664   1.00 94.80 321 A 1 
ATOM 2503 N ND2 . ASN A 1 321 ? 24.699  -5.529  10.031  1.00 94.83 321 A 1 
ATOM 2504 N N   . GLY A 1 322 ? 25.367  -7.213  4.659   1.00 98.70 322 A 1 
ATOM 2505 C CA  . GLY A 1 322 ? 26.100  -8.006  3.680   1.00 98.54 322 A 1 
ATOM 2506 C C   . GLY A 1 322 ? 26.198  -7.332  2.310   1.00 98.56 322 A 1 
ATOM 2507 O O   . GLY A 1 322 ? 25.869  -6.154  2.133   1.00 98.08 322 A 1 
ATOM 2508 N N   . THR A 1 323 ? 26.654  -8.101  1.310   1.00 98.44 323 A 1 
ATOM 2509 C CA  . THR A 1 323 ? 26.759  -7.594  -0.065  1.00 98.31 323 A 1 
ATOM 2510 C C   . THR A 1 323 ? 25.405  -7.142  -0.611  1.00 98.38 323 A 1 
ATOM 2511 O O   . THR A 1 323 ? 24.373  -7.771  -0.377  1.00 97.91 323 A 1 
ATOM 2512 C CB  . THR A 1 323 ? 27.425  -8.604  -1.010  1.00 97.73 323 A 1 
ATOM 2513 O OG1 . THR A 1 323 ? 27.585  -7.994  -2.273  1.00 94.98 323 A 1 
ATOM 2514 C CG2 . THR A 1 323 ? 26.625  -9.894  -1.214  1.00 94.22 323 A 1 
ATOM 2515 N N   . GLN A 1 324 ? 25.418  -6.044  -1.360  1.00 98.40 324 A 1 
ATOM 2516 C CA  . GLN A 1 324 ? 24.244  -5.481  -2.027  1.00 98.27 324 A 1 
ATOM 2517 C C   . GLN A 1 324 ? 24.299  -5.670  -3.558  1.00 98.20 324 A 1 
ATOM 2518 O O   . GLN A 1 324 ? 23.454  -5.134  -4.274  1.00 97.31 324 A 1 
ATOM 2519 C CB  . GLN A 1 324 ? 24.093  -3.998  -1.637  1.00 97.98 324 A 1 
ATOM 2520 C CG  . GLN A 1 324 ? 24.041  -3.736  -0.118  1.00 97.68 324 A 1 
ATOM 2521 C CD  . GLN A 1 324 ? 22.880  -4.434  0.584   1.00 98.03 324 A 1 
ATOM 2522 O OE1 . GLN A 1 324 ? 21.722  -4.209  0.287   1.00 94.83 324 A 1 
ATOM 2523 N NE2 . GLN A 1 324 ? 23.143  -5.305  1.535   1.00 95.27 324 A 1 
ATOM 2524 N N   . ASP A 1 325 ? 25.258  -6.442  -4.084  1.00 97.88 325 A 1 
ATOM 2525 C CA  . ASP A 1 325 ? 25.571  -6.531  -5.520  1.00 97.44 325 A 1 
ATOM 2526 C C   . ASP A 1 325 ? 24.412  -7.068  -6.378  1.00 97.61 325 A 1 
ATOM 2527 O O   . ASP A 1 325 ? 24.325  -6.793  -7.576  1.00 96.38 325 A 1 
ATOM 2528 C CB  . ASP A 1 325 ? 26.803  -7.435  -5.727  1.00 96.56 325 A 1 
ATOM 2529 C CG  . ASP A 1 325 ? 28.067  -6.914  -5.041  1.00 93.25 325 A 1 
ATOM 2530 O OD1 . ASP A 1 325 ? 28.224  -5.679  -4.947  1.00 89.66 325 A 1 
ATOM 2531 O OD2 . ASP A 1 325 ? 28.845  -7.778  -4.580  1.00 89.52 325 A 1 
ATOM 2532 N N   . PHE A 1 326 ? 23.493  -7.835  -5.774  1.00 97.61 326 A 1 
ATOM 2533 C CA  . PHE A 1 326 ? 22.308  -8.354  -6.457  1.00 97.49 326 A 1 
ATOM 2534 C C   . PHE A 1 326 ? 21.249  -7.273  -6.721  1.00 97.80 326 A 1 
ATOM 2535 O O   . PHE A 1 326 ? 20.445  -7.431  -7.642  1.00 97.43 326 A 1 
ATOM 2536 C CB  . PHE A 1 326 ? 21.730  -9.527  -5.653  1.00 96.57 326 A 1 
ATOM 2537 C CG  . PHE A 1 326 ? 21.235  -9.139  -4.275  1.00 90.56 326 A 1 
ATOM 2538 C CD1 . PHE A 1 326 ? 22.096  -9.219  -3.163  1.00 85.83 326 A 1 
ATOM 2539 C CD2 . PHE A 1 326 ? 19.929  -8.646  -4.114  1.00 88.97 326 A 1 
ATOM 2540 C CE1 . PHE A 1 326 ? 21.661  -8.793  -1.903  1.00 80.90 326 A 1 
ATOM 2541 C CE2 . PHE A 1 326 ? 19.495  -8.217  -2.851  1.00 83.71 326 A 1 
ATOM 2542 C CZ  . PHE A 1 326 ? 20.363  -8.284  -1.748  1.00 80.94 326 A 1 
ATOM 2543 N N   . ILE A 1 327 ? 21.219  -6.178  -5.952  1.00 97.68 327 A 1 
ATOM 2544 C CA  . ILE A 1 327 ? 20.203  -5.123  -6.097  1.00 97.70 327 A 1 
ATOM 2545 C C   . ILE A 1 327 ? 20.309  -4.429  -7.463  1.00 97.76 327 A 1 
ATOM 2546 O O   . ILE A 1 327 ? 19.299  -4.403  -8.173  1.00 97.70 327 A 1 
ATOM 2547 C CB  . ILE A 1 327 ? 20.212  -4.129  -4.906  1.00 97.58 327 A 1 
ATOM 2548 C CG1 . ILE A 1 327 ? 19.822  -4.852  -3.597  1.00 96.62 327 A 1 
ATOM 2549 C CG2 . ILE A 1 327 ? 19.272  -2.936  -5.187  1.00 96.87 327 A 1 
ATOM 2550 C CD1 . ILE A 1 327 ? 19.792  -3.948  -2.362  1.00 93.62 327 A 1 
ATOM 2551 N N   . PRO A 1 328 ? 21.484  -3.931  -7.910  1.00 97.88 328 A 1 
ATOM 2552 C CA  . PRO A 1 328 ? 21.621  -3.345  -9.248  1.00 97.64 328 A 1 
ATOM 2553 C C   . PRO A 1 328 ? 21.268  -4.319  -10.378 1.00 97.76 328 A 1 
ATOM 2554 O O   . PRO A 1 328 ? 20.643  -3.924  -11.365 1.00 97.57 328 A 1 
ATOM 2555 C CB  . PRO A 1 328 ? 23.085  -2.891  -9.352  1.00 97.06 328 A 1 
ATOM 2556 C CG  . PRO A 1 328 ? 23.507  -2.674  -7.905  1.00 95.07 328 A 1 
ATOM 2557 C CD  . PRO A 1 328 ? 22.729  -3.756  -7.171  1.00 97.29 328 A 1 
ATOM 2558 N N   . ALA A 1 329 ? 21.632  -5.604  -10.235 1.00 97.43 329 A 1 
ATOM 2559 C CA  . ALA A 1 329 ? 21.313  -6.629  -11.228 1.00 97.31 329 A 1 
ATOM 2560 C C   . ALA A 1 329 ? 19.794  -6.855  -11.347 1.00 97.57 329 A 1 
ATOM 2561 O O   . ALA A 1 329 ? 19.240  -6.785  -12.447 1.00 97.12 329 A 1 
ATOM 2562 C CB  . ALA A 1 329 ? 22.064  -7.915  -10.864 1.00 96.87 329 A 1 
ATOM 2563 N N   . ASN A 1 330 ? 19.106  -7.039  -10.215 1.00 97.56 330 A 1 
ATOM 2564 C CA  . ASN A 1 330 ? 17.656  -7.230  -10.176 1.00 97.49 330 A 1 
ATOM 2565 C C   . ASN A 1 330 ? 16.901  -5.986  -10.654 1.00 97.73 330 A 1 
ATOM 2566 O O   . ASN A 1 330 ? 15.929  -6.102  -11.402 1.00 97.65 330 A 1 
ATOM 2567 C CB  . ASN A 1 330 ? 17.242  -7.612  -8.746  1.00 97.20 330 A 1 
ATOM 2568 C CG  . ASN A 1 330 ? 17.670  -9.014  -8.347  1.00 95.37 330 A 1 
ATOM 2569 O OD1 . ASN A 1 330 ? 18.143  -9.809  -9.141  1.00 89.74 330 A 1 
ATOM 2570 N ND2 . ASN A 1 330 ? 17.477  -9.373  -7.100  1.00 89.50 330 A 1 
ATOM 2571 N N   . LYS A 1 331 ? 17.378  -4.791  -10.273 1.00 97.67 331 A 1 
ATOM 2572 C CA  . LYS A 1 331 ? 16.844  -3.507  -10.745 1.00 97.56 331 A 1 
ATOM 2573 C C   . LYS A 1 331 ? 16.865  -3.420  -12.274 1.00 97.94 331 A 1 
ATOM 2574 O O   . LYS A 1 331 ? 15.845  -3.089  -12.868 1.00 97.65 331 A 1 
ATOM 2575 C CB  . LYS A 1 331 ? 17.635  -2.373  -10.069 1.00 96.07 331 A 1 
ATOM 2576 C CG  . LYS A 1 331 ? 17.278  -0.986  -10.610 1.00 91.16 331 A 1 
ATOM 2577 C CD  . LYS A 1 331 ? 18.009  0.131   -9.856  1.00 91.15 331 A 1 
ATOM 2578 C CE  . LYS A 1 331 ? 17.915  1.413   -10.683 1.00 84.34 331 A 1 
ATOM 2579 N NZ  . LYS A 1 331 ? 18.173  2.648   -9.905  1.00 79.86 331 A 1 
ATOM 2580 N N   . LYS A 1 332 ? 17.982  -3.795  -12.910 1.00 97.70 332 A 1 
ATOM 2581 C CA  . LYS A 1 332 ? 18.107  -3.782  -14.375 1.00 97.68 332 A 1 
ATOM 2582 C C   . LYS A 1 332 ? 17.130  -4.749  -15.056 1.00 98.02 332 A 1 
ATOM 2583 O O   . LYS A 1 332 ? 16.563  -4.417  -16.093 1.00 97.84 332 A 1 
ATOM 2584 C CB  . LYS A 1 332 ? 19.565  -4.085  -14.748 1.00 97.17 332 A 1 
ATOM 2585 C CG  . LYS A 1 332 ? 19.799  -3.931  -16.251 1.00 86.82 332 A 1 
ATOM 2586 C CD  . LYS A 1 332 ? 21.273  -4.136  -16.599 1.00 78.48 332 A 1 
ATOM 2587 C CE  . LYS A 1 332 ? 21.449  -3.941  -18.105 1.00 70.52 332 A 1 
ATOM 2588 N NZ  . LYS A 1 332 ? 22.866  -4.062  -18.509 1.00 58.31 332 A 1 
ATOM 2589 N N   . ILE A 1 333 ? 16.908  -5.926  -14.463 1.00 97.75 333 A 1 
ATOM 2590 C CA  . ILE A 1 333 ? 15.922  -6.891  -14.970 1.00 97.86 333 A 1 
ATOM 2591 C C   . ILE A 1 333 ? 14.506  -6.311  -14.863 1.00 98.12 333 A 1 
ATOM 2592 O O   . ILE A 1 333 ? 13.754  -6.352  -15.833 1.00 98.16 333 A 1 
ATOM 2593 C CB  . ILE A 1 333 ? 16.052  -8.242  -14.232 1.00 97.82 333 A 1 
ATOM 2594 C CG1 . ILE A 1 333 ? 17.412  -8.903  -14.554 1.00 97.14 333 A 1 
ATOM 2595 C CG2 . ILE A 1 333 ? 14.902  -9.189  -14.619 1.00 97.37 333 A 1 
ATOM 2596 C CD1 . ILE A 1 333 ? 17.778  -10.055 -13.611 1.00 94.74 333 A 1 
ATOM 2597 N N   . PHE A 1 334 ? 14.141  -5.734  -13.720 1.00 98.21 334 A 1 
ATOM 2598 C CA  . PHE A 1 334 ? 12.827  -5.113  -13.555 1.00 98.28 334 A 1 
ATOM 2599 C C   . PHE A 1 334 ? 12.621  -3.916  -14.488 1.00 98.38 334 A 1 
ATOM 2600 O O   . PHE A 1 334 ? 11.520  -3.761  -15.008 1.00 98.33 334 A 1 
ATOM 2601 C CB  . PHE A 1 334 ? 12.616  -4.689  -12.100 1.00 98.10 334 A 1 
ATOM 2602 C CG  . PHE A 1 334 ? 12.243  -5.799  -11.136 1.00 97.97 334 A 1 
ATOM 2603 C CD1 . PHE A 1 334 ? 11.230  -6.721  -11.464 1.00 96.95 334 A 1 
ATOM 2604 C CD2 . PHE A 1 334 ? 12.850  -5.858  -9.868  1.00 96.98 334 A 1 
ATOM 2605 C CE1 . PHE A 1 334 ? 10.837  -7.701  -10.538 1.00 96.20 334 A 1 
ATOM 2606 C CE2 . PHE A 1 334 ? 12.453  -6.836  -8.940  1.00 96.09 334 A 1 
ATOM 2607 C CZ  . PHE A 1 334 ? 11.449  -7.759  -9.273  1.00 96.43 334 A 1 
ATOM 2608 N N   . GLU A 1 335 ? 13.644  -3.112  -14.732 1.00 98.08 335 A 1 
ATOM 2609 C CA  . GLU A 1 335 ? 13.580  -1.999  -15.682 1.00 98.11 335 A 1 
ATOM 2610 C C   . GLU A 1 335 ? 13.278  -2.489  -17.105 1.00 98.29 335 A 1 
ATOM 2611 O O   . GLU A 1 335 ? 12.335  -2.000  -17.730 1.00 98.25 335 A 1 
ATOM 2612 C CB  . GLU A 1 335 ? 14.890  -1.210  -15.592 1.00 97.65 335 A 1 
ATOM 2613 C CG  . GLU A 1 335 ? 14.900  0.025   -16.496 1.00 95.86 335 A 1 
ATOM 2614 C CD  . GLU A 1 335 ? 16.071  0.960   -16.172 1.00 95.65 335 A 1 
ATOM 2615 O OE1 . GLU A 1 335 ? 15.885  2.183   -16.339 1.00 89.08 335 A 1 
ATOM 2616 O OE2 . GLU A 1 335 ? 17.128  0.473   -15.703 1.00 90.53 335 A 1 
ATOM 2617 N N   . GLY A 1 336 ? 13.974  -3.531  -17.580 1.00 98.02 336 A 1 
ATOM 2618 C CA  . GLY A 1 336 ? 13.683  -4.137  -18.885 1.00 98.20 336 A 1 
ATOM 2619 C C   . GLY A 1 336 ? 12.259  -4.696  -18.981 1.00 98.48 336 A 1 
ATOM 2620 O O   . GLY A 1 336 ? 11.554  -4.462  -19.967 1.00 98.41 336 A 1 
ATOM 2621 N N   . ARG A 1 337 ? 11.789  -5.365  -17.928 1.00 98.42 337 A 1 
ATOM 2622 C CA  . ARG A 1 337 ? 10.411  -5.886  -17.849 1.00 98.50 337 A 1 
ATOM 2623 C C   . ARG A 1 337 ? 9.365   -4.770  -17.808 1.00 98.62 337 A 1 
ATOM 2624 O O   . ARG A 1 337 ? 8.317   -4.905  -18.443 1.00 98.57 337 A 1 
ATOM 2625 C CB  . ARG A 1 337 ? 10.273  -6.768  -16.609 1.00 98.31 337 A 1 
ATOM 2626 C CG  . ARG A 1 337 ? 11.034  -8.093  -16.722 1.00 97.90 337 A 1 
ATOM 2627 C CD  . ARG A 1 337 ? 11.001  -8.756  -15.351 1.00 97.49 337 A 1 
ATOM 2628 N NE  . ARG A 1 337 ? 11.658  -10.073 -15.319 1.00 96.52 337 A 1 
ATOM 2629 C CZ  . ARG A 1 337 ? 11.710  -10.837 -14.246 1.00 96.28 337 A 1 
ATOM 2630 N NH1 . ARG A 1 337 ? 11.239  -10.445 -13.102 1.00 94.17 337 A 1 
ATOM 2631 N NH2 . ARG A 1 337 ? 12.222  -12.032 -14.283 1.00 94.00 337 A 1 
ATOM 2632 N N   . ARG A 1 338 ? 9.636   -3.672  -17.095 1.00 98.64 338 A 1 
ATOM 2633 C CA  . ARG A 1 338 ? 8.788   -2.470  -17.097 1.00 98.69 338 A 1 
ATOM 2634 C C   . ARG A 1 338 ? 8.642   -1.938  -18.515 1.00 98.76 338 A 1 
ATOM 2635 O O   . ARG A 1 338 ? 7.521   -1.751  -18.974 1.00 98.72 338 A 1 
ATOM 2636 C CB  . ARG A 1 338 ? 9.389   -1.400  -16.171 1.00 98.48 338 A 1 
ATOM 2637 C CG  . ARG A 1 338 ? 8.606   -0.079  -16.195 1.00 98.05 338 A 1 
ATOM 2638 C CD  . ARG A 1 338 ? 9.445   1.107   -15.717 1.00 97.28 338 A 1 
ATOM 2639 N NE  . ARG A 1 338 ? 10.565  1.398   -16.627 1.00 95.74 338 A 1 
ATOM 2640 C CZ  . ARG A 1 338 ? 11.488  2.334   -16.470 1.00 95.92 338 A 1 
ATOM 2641 N NH1 . ARG A 1 338 ? 11.473  3.174   -15.471 1.00 90.90 338 A 1 
ATOM 2642 N NH2 . ARG A 1 338 ? 12.464  2.434   -17.318 1.00 91.97 338 A 1 
ATOM 2643 N N   . ASP A 1 339 ? 9.760   -1.733  -19.206 1.00 98.69 339 A 1 
ATOM 2644 C CA  . ASP A 1 339 ? 9.775   -1.136  -20.543 1.00 98.69 339 A 1 
ATOM 2645 C C   . ASP A 1 339 ? 9.038   -2.010  -21.561 1.00 98.78 339 A 1 
ATOM 2646 O O   . ASP A 1 339 ? 8.237   -1.501  -22.351 1.00 98.68 339 A 1 
ATOM 2647 C CB  . ASP A 1 339 ? 11.228  -0.878  -20.972 1.00 98.52 339 A 1 
ATOM 2648 C CG  . ASP A 1 339 ? 11.920  0.196   -20.125 1.00 98.02 339 A 1 
ATOM 2649 O OD1 . ASP A 1 339 ? 11.217  0.907   -19.371 1.00 96.70 339 A 1 
ATOM 2650 O OD2 . ASP A 1 339 ? 13.157  0.324   -20.224 1.00 96.35 339 A 1 
ATOM 2651 N N   . LEU A 1 340 ? 9.219   -3.332  -21.481 1.00 98.47 340 A 1 
ATOM 2652 C CA  . LEU A 1 340 ? 8.467   -4.307  -22.271 1.00 98.60 340 A 1 
ATOM 2653 C C   . LEU A 1 340 ? 6.954   -4.169  -22.043 1.00 98.75 340 A 1 
ATOM 2654 O O   . LEU A 1 340 ? 6.191   -3.993  -22.996 1.00 98.72 340 A 1 
ATOM 2655 C CB  . LEU A 1 340 ? 8.965   -5.724  -21.905 1.00 98.57 340 A 1 
ATOM 2656 C CG  . LEU A 1 340 ? 8.187   -6.871  -22.582 1.00 97.97 340 A 1 
ATOM 2657 C CD1 . LEU A 1 340 ? 8.376   -6.866  -24.096 1.00 96.69 340 A 1 
ATOM 2658 C CD2 . LEU A 1 340 ? 8.659   -8.213  -22.028 1.00 97.01 340 A 1 
ATOM 2659 N N   . VAL A 1 341 ? 6.512   -4.228  -20.785 1.00 98.80 341 A 1 
ATOM 2660 C CA  . VAL A 1 341 ? 5.085   -4.199  -20.430 1.00 98.82 341 A 1 
ATOM 2661 C C   . VAL A 1 341 ? 4.449   -2.862  -20.805 1.00 98.85 341 A 1 
ATOM 2662 O O   . VAL A 1 341 ? 3.389   -2.852  -21.425 1.00 98.79 341 A 1 
ATOM 2663 C CB  . VAL A 1 341 ? 4.890   -4.539  -18.938 1.00 98.72 341 A 1 
ATOM 2664 C CG1 . VAL A 1 341 ? 3.458   -4.305  -18.455 1.00 98.23 341 A 1 
ATOM 2665 C CG2 . VAL A 1 341 ? 5.204   -6.021  -18.691 1.00 98.28 341 A 1 
ATOM 2666 N N   . VAL A 1 342 ? 5.097   -1.736  -20.494 1.00 98.86 342 A 1 
ATOM 2667 C CA  . VAL A 1 342 ? 4.607   -0.393  -20.847 1.00 98.85 342 A 1 
ATOM 2668 C C   . VAL A 1 342 ? 4.473   -0.245  -22.362 1.00 98.87 342 A 1 
ATOM 2669 O O   . VAL A 1 342 ? 3.436   0.207   -22.848 1.00 98.81 342 A 1 
ATOM 2670 C CB  . VAL A 1 342 ? 5.535   0.696   -20.267 1.00 98.74 342 A 1 
ATOM 2671 C CG1 . VAL A 1 342 ? 5.215   2.099   -20.804 1.00 98.26 342 A 1 
ATOM 2672 C CG2 . VAL A 1 342 ? 5.408   0.757   -18.740 1.00 98.22 342 A 1 
ATOM 2673 N N   . SER A 1 343 ? 5.492   -0.661  -23.123 1.00 98.87 343 A 1 
ATOM 2674 C CA  . SER A 1 343 ? 5.469   -0.611  -24.586 1.00 98.86 343 A 1 
ATOM 2675 C C   . SER A 1 343 ? 4.311   -1.424  -25.161 1.00 98.90 343 A 1 
ATOM 2676 O O   . SER A 1 343 ? 3.535   -0.916  -25.968 1.00 98.78 343 A 1 
ATOM 2677 C CB  . SER A 1 343 ? 6.806   -1.116  -25.138 1.00 98.70 343 A 1 
ATOM 2678 O OG  . SER A 1 343 ? 6.807   -1.077  -26.553 1.00 91.93 343 A 1 
ATOM 2679 N N   . MET A 1 344 ? 4.147   -2.670  -24.720 1.00 98.82 344 A 1 
ATOM 2680 C CA  . MET A 1 344 ? 3.105   -3.558  -25.240 1.00 98.87 344 A 1 
ATOM 2681 C C   . MET A 1 344 ? 1.693   -3.131  -24.829 1.00 98.89 344 A 1 
ATOM 2682 O O   . MET A 1 344 ? 0.776   -3.216  -25.644 1.00 98.81 344 A 1 
ATOM 2683 C CB  . MET A 1 344 ? 3.372   -4.995  -24.791 1.00 98.87 344 A 1 
ATOM 2684 C CG  . MET A 1 344 ? 4.603   -5.600  -25.478 1.00 98.61 344 A 1 
ATOM 2685 S SD  . MET A 1 344 ? 4.810   -7.364  -25.135 1.00 98.37 344 A 1 
ATOM 2686 C CE  . MET A 1 344 ? 3.518   -8.060  -26.198 1.00 95.27 344 A 1 
ATOM 2687 N N   . LEU A 1 345 ? 1.490   -2.651  -23.603 1.00 98.91 345 A 1 
ATOM 2688 C CA  . LEU A 1 345 ? 0.178   -2.179  -23.149 1.00 98.89 345 A 1 
ATOM 2689 C C   . LEU A 1 345 ? -0.276  -0.924  -23.897 1.00 98.88 345 A 1 
ATOM 2690 O O   . LEU A 1 345 ? -1.449  -0.825  -24.240 1.00 98.73 345 A 1 
ATOM 2691 C CB  . LEU A 1 345 ? 0.206   -1.920  -21.640 1.00 98.82 345 A 1 
ATOM 2692 C CG  . LEU A 1 345 ? 0.273   -3.189  -20.777 1.00 98.41 345 A 1 
ATOM 2693 C CD1 . LEU A 1 345 ? 0.377   -2.768  -19.316 1.00 97.79 345 A 1 
ATOM 2694 C CD2 . LEU A 1 345 ? -0.959  -4.085  -20.929 1.00 97.67 345 A 1 
ATOM 2695 N N   . ASN A 1 346 ? 0.640   -0.008  -24.223 1.00 98.81 346 A 1 
ATOM 2696 C CA  . ASN A 1 346 ? 0.315   1.184   -25.014 1.00 98.74 346 A 1 
ATOM 2697 C C   . ASN A 1 346 ? 0.016   0.887   -26.497 1.00 98.72 346 A 1 
ATOM 2698 O O   . ASN A 1 346 ? -0.479  1.757   -27.210 1.00 98.37 346 A 1 
ATOM 2699 C CB  . ASN A 1 346 ? 1.431   2.226   -24.829 1.00 98.63 346 A 1 
ATOM 2700 C CG  . ASN A 1 346 ? 1.326   2.923   -23.485 1.00 98.49 346 A 1 
ATOM 2701 O OD1 . ASN A 1 346 ? 0.274   3.389   -23.084 1.00 95.22 346 A 1 
ATOM 2702 N ND2 . ASN A 1 346 ? 2.399   3.018   -22.745 1.00 95.23 346 A 1 
ATOM 2703 N N   . GLN A 1 347 ? 0.256   -0.336  -26.964 1.00 98.79 347 A 1 
ATOM 2704 C CA  . GLN A 1 347 ? -0.207  -0.816  -28.274 1.00 98.68 347 A 1 
ATOM 2705 C C   . GLN A 1 347 ? -1.630  -1.402  -28.215 1.00 98.61 347 A 1 
ATOM 2706 O O   . GLN A 1 347 ? -2.251  -1.619  -29.261 1.00 98.03 347 A 1 
ATOM 2707 C CB  . GLN A 1 347 ? 0.785   -1.852  -28.820 1.00 98.55 347 A 1 
ATOM 2708 C CG  . GLN A 1 347 ? 2.182   -1.272  -29.090 1.00 97.49 347 A 1 
ATOM 2709 C CD  . GLN A 1 347 ? 3.226   -2.364  -29.288 1.00 95.40 347 A 1 
ATOM 2710 O OE1 . GLN A 1 347 ? 2.996   -3.387  -29.915 1.00 87.98 347 A 1 
ATOM 2711 N NE2 . GLN A 1 347 ? 4.417   -2.196  -28.754 1.00 84.59 347 A 1 
ATOM 2712 N N   . ALA A 1 348 ? -2.175  -1.664  -27.022 1.00 98.62 348 A 1 
ATOM 2713 C CA  . ALA A 1 348 ? -3.533  -2.165  -26.847 1.00 98.52 348 A 1 
ATOM 2714 C C   . ALA A 1 348 ? -4.565  -1.035  -27.015 1.00 98.37 348 A 1 
ATOM 2715 O O   . ALA A 1 348 ? -4.479  0.027   -26.401 1.00 97.63 348 A 1 
ATOM 2716 C CB  . ALA A 1 348 ? -3.654  -2.864  -25.487 1.00 98.40 348 A 1 
ATOM 2717 N N   . LYS A 1 349 ? -5.593  -1.257  -27.829 1.00 97.68 349 A 1 
ATOM 2718 C CA  . LYS A 1 349 ? -6.659  -0.270  -28.046 1.00 96.99 349 A 1 
ATOM 2719 C C   . LYS A 1 349 ? -7.390  0.039   -26.737 1.00 97.70 349 A 1 
ATOM 2720 O O   . LYS A 1 349 ? -7.856  -0.865  -26.061 1.00 96.96 349 A 1 
ATOM 2721 C CB  . LYS A 1 349 ? -7.654  -0.769  -29.102 1.00 95.28 349 A 1 
ATOM 2722 C CG  . LYS A 1 349 ? -7.044  -0.839  -30.508 1.00 86.29 349 A 1 
ATOM 2723 C CD  . LYS A 1 349 ? -8.107  -1.316  -31.507 1.00 79.82 349 A 1 
ATOM 2724 C CE  . LYS A 1 349 ? -7.515  -1.428  -32.914 1.00 73.31 349 A 1 
ATOM 2725 N NZ  . LYS A 1 349 ? -8.500  -2.017  -33.861 1.00 62.93 349 A 1 
ATOM 2726 N N   . GLY A 1 350 ? -7.550  1.324   -26.426 1.00 97.88 350 A 1 
ATOM 2727 C CA  . GLY A 1 350 ? -8.295  1.772   -25.244 1.00 98.12 350 A 1 
ATOM 2728 C C   . GLY A 1 350 ? -7.551  1.635   -23.914 1.00 98.52 350 A 1 
ATOM 2729 O O   . GLY A 1 350 ? -8.169  1.858   -22.876 1.00 97.98 350 A 1 
ATOM 2730 N N   . ILE A 1 351 ? -6.257  1.300   -23.939 1.00 98.80 351 A 1 
ATOM 2731 C CA  . ILE A 1 351 ? -5.371  1.282   -22.771 1.00 98.85 351 A 1 
ATOM 2732 C C   . ILE A 1 351 ? -4.408  2.469   -22.845 1.00 98.80 351 A 1 
ATOM 2733 O O   . ILE A 1 351 ? -3.903  2.800   -23.911 1.00 98.54 351 A 1 
ATOM 2734 C CB  . ILE A 1 351 ? -4.629  -0.072  -22.672 1.00 98.79 351 A 1 
ATOM 2735 C CG1 . ILE A 1 351 ? -5.594  -1.280  -22.630 1.00 98.26 351 A 1 
ATOM 2736 C CG2 . ILE A 1 351 ? -3.678  -0.115  -21.468 1.00 98.47 351 A 1 
ATOM 2737 C CD1 . ILE A 1 351 ? -6.621  -1.262  -21.491 1.00 96.37 351 A 1 
ATOM 2738 N N   . ASN A 1 352 ? -4.139  3.094   -21.700 1.00 98.78 352 A 1 
ATOM 2739 C CA  . ASN A 1 352 ? -3.088  4.095   -21.528 1.00 98.71 352 A 1 
ATOM 2740 C C   . ASN A 1 352 ? -2.259  3.715   -20.294 1.00 98.77 352 A 1 
ATOM 2741 O O   . ASN A 1 352 ? -2.798  3.647   -19.186 1.00 98.49 352 A 1 
ATOM 2742 C CB  . ASN A 1 352 ? -3.728  5.491   -21.421 1.00 98.24 352 A 1 
ATOM 2743 C CG  . ASN A 1 352 ? -2.701  6.603   -21.259 1.00 95.88 352 A 1 
ATOM 2744 O OD1 . ASN A 1 352 ? -1.505  6.390   -21.257 1.00 89.95 352 A 1 
ATOM 2745 N ND2 . ASN A 1 352 ? -3.139  7.832   -21.124 1.00 87.75 352 A 1 
ATOM 2746 N N   . CYS A 1 353 ? -0.980  3.416   -20.485 1.00 98.62 353 A 1 
ATOM 2747 C CA  . CYS A 1 353 ? -0.076  2.938   -19.447 1.00 98.63 353 A 1 
ATOM 2748 C C   . CYS A 1 353 ? 1.102   3.905   -19.272 1.00 98.57 353 A 1 
ATOM 2749 O O   . CYS A 1 353 ? 1.997   3.914   -20.122 1.00 98.24 353 A 1 
ATOM 2750 C CB  . CYS A 1 353 ? 0.393   1.527   -19.819 1.00 98.60 353 A 1 
ATOM 2751 S SG  . CYS A 1 353 ? 1.290   0.799   -18.423 1.00 98.34 353 A 1 
ATOM 2752 N N   . PRO A 1 354 ? 1.152   4.707   -18.188 1.00 98.37 354 A 1 
ATOM 2753 C CA  . PRO A 1 354 ? 2.323   5.515   -17.884 1.00 98.14 354 A 1 
ATOM 2754 C C   . PRO A 1 354 ? 3.520   4.624   -17.529 1.00 98.36 354 A 1 
ATOM 2755 O O   . PRO A 1 354 ? 3.357   3.492   -17.060 1.00 98.14 354 A 1 
ATOM 2756 C CB  . PRO A 1 354 ? 1.902   6.424   -16.725 1.00 97.34 354 A 1 
ATOM 2757 C CG  . PRO A 1 354 ? 0.857   5.589   -15.993 1.00 95.46 354 A 1 
ATOM 2758 C CD  . PRO A 1 354 ? 0.164   4.824   -17.117 1.00 97.71 354 A 1 
ATOM 2759 N N   . ALA A 1 355 ? 4.731   5.143   -17.745 1.00 98.28 355 A 1 
ATOM 2760 C CA  . ALA A 1 355 ? 5.966   4.480   -17.339 1.00 98.30 355 A 1 
ATOM 2761 C C   . ALA A 1 355 ? 6.289   4.854   -15.882 1.00 98.27 355 A 1 
ATOM 2762 O O   . ALA A 1 355 ? 6.553   6.024   -15.613 1.00 97.53 355 A 1 
ATOM 2763 C CB  . ALA A 1 355 ? 7.091   4.869   -18.303 1.00 97.96 355 A 1 
ATOM 2764 N N   . PRO A 1 356 ? 6.268   3.894   -14.930 1.00 98.26 356 A 1 
ATOM 2765 C CA  . PRO A 1 356 ? 6.561   4.183   -13.535 1.00 98.20 356 A 1 
ATOM 2766 C C   . PRO A 1 356 ? 8.058   4.409   -13.291 1.00 98.30 356 A 1 
ATOM 2767 O O   . PRO A 1 356 ? 8.914   3.791   -13.930 1.00 97.84 356 A 1 
ATOM 2768 C CB  . PRO A 1 356 ? 6.037   2.975   -12.765 1.00 97.46 356 A 1 
ATOM 2769 C CG  . PRO A 1 356 ? 6.206   1.835   -13.764 1.00 95.95 356 A 1 
ATOM 2770 C CD  . PRO A 1 356 ? 5.911   2.501   -15.104 1.00 97.97 356 A 1 
ATOM 2771 N N   . GLU A 1 357 ? 8.381   5.227   -12.291 1.00 98.00 357 A 1 
ATOM 2772 C CA  . GLU A 1 357 ? 9.751   5.501   -11.856 1.00 97.75 357 A 1 
ATOM 2773 C C   . GLU A 1 357 ? 10.323  4.400   -10.953 1.00 97.94 357 A 1 
ATOM 2774 O O   . GLU A 1 357 ? 11.543  4.315   -10.781 1.00 96.67 357 A 1 
ATOM 2775 C CB  . GLU A 1 357 ? 9.815   6.862   -11.142 1.00 96.83 357 A 1 
ATOM 2776 C CG  . GLU A 1 357 ? 9.364   8.067   -11.993 1.00 92.95 357 A 1 
ATOM 2777 C CD  . GLU A 1 357 ? 7.870   8.410   -11.875 1.00 90.35 357 A 1 
ATOM 2778 O OE1 . GLU A 1 357 ? 7.527   9.593   -12.113 1.00 81.46 357 A 1 
ATOM 2779 O OE2 . GLU A 1 357 ? 7.057   7.533   -11.499 1.00 82.11 357 A 1 
ATOM 2780 N N   . GLY A 1 358 ? 9.475   3.524   -10.369 1.00 97.95 358 A 1 
ATOM 2781 C CA  . GLY A 1 358 ? 9.931   2.502   -9.433  1.00 98.13 358 A 1 
ATOM 2782 C C   . GLY A 1 358 ? 8.940   1.386   -9.127  1.00 98.39 358 A 1 
ATOM 2783 O O   . GLY A 1 358 ? 7.957   1.172   -9.831  1.00 97.57 358 A 1 
ATOM 2784 N N   . ALA A 1 359 ? 9.215   0.636   -8.042  1.00 97.81 359 A 1 
ATOM 2785 C CA  . ALA A 1 359 ? 8.541   -0.606  -7.648  1.00 98.02 359 A 1 
ATOM 2786 C C   . ALA A 1 359 ? 8.610   -1.693  -8.744  1.00 98.02 359 A 1 
ATOM 2787 O O   . ALA A 1 359 ? 9.579   -1.764  -9.493  1.00 96.22 359 A 1 
ATOM 2788 C CB  . ALA A 1 359 ? 7.130   -0.286  -7.135  1.00 97.57 359 A 1 
ATOM 2789 N N   . PHE A 1 360 ? 7.631   -2.599  -8.840  1.00 98.44 360 A 1 
ATOM 2790 C CA  . PHE A 1 360 ? 7.502   -3.576  -9.930  1.00 98.43 360 A 1 
ATOM 2791 C C   . PHE A 1 360 ? 6.053   -3.706  -10.414 1.00 98.48 360 A 1 
ATOM 2792 O O   . PHE A 1 360 ? 5.565   -4.800  -10.708 1.00 97.79 360 A 1 
ATOM 2793 C CB  . PHE A 1 360 ? 8.172   -4.910  -9.543  1.00 98.08 360 A 1 
ATOM 2794 C CG  . PHE A 1 360 ? 7.816   -5.423  -8.170  1.00 98.25 360 A 1 
ATOM 2795 C CD1 . PHE A 1 360 ? 8.740   -5.274  -7.121  1.00 97.28 360 A 1 
ATOM 2796 C CD2 . PHE A 1 360 ? 6.585   -6.051  -7.937  1.00 97.46 360 A 1 
ATOM 2797 C CE1 . PHE A 1 360 ? 8.436   -5.759  -5.844  1.00 96.56 360 A 1 
ATOM 2798 C CE2 . PHE A 1 360 ? 6.279   -6.531  -6.654  1.00 96.51 360 A 1 
ATOM 2799 C CZ  . PHE A 1 360 ? 7.205   -6.391  -5.607  1.00 97.08 360 A 1 
ATOM 2800 N N   . TYR A 1 361 ? 5.368   -2.563  -10.481 1.00 98.55 361 A 1 
ATOM 2801 C CA  . TYR A 1 361 ? 3.976   -2.437  -10.901 1.00 98.55 361 A 1 
ATOM 2802 C C   . TYR A 1 361 ? 3.824   -1.396  -12.004 1.00 98.56 361 A 1 
ATOM 2803 O O   . TYR A 1 361 ? 4.478   -0.361  -11.973 1.00 98.10 361 A 1 
ATOM 2804 C CB  . TYR A 1 361 ? 3.096   -2.040  -9.711  1.00 98.38 361 A 1 
ATOM 2805 C CG  . TYR A 1 361 ? 3.288   -2.893  -8.477  1.00 98.36 361 A 1 
ATOM 2806 C CD1 . TYR A 1 361 ? 2.904   -4.244  -8.488  1.00 97.85 361 A 1 
ATOM 2807 C CD2 . TYR A 1 361 ? 3.874   -2.339  -7.321  1.00 97.85 361 A 1 
ATOM 2808 C CE1 . TYR A 1 361 ? 3.097   -5.041  -7.349  1.00 97.46 361 A 1 
ATOM 2809 C CE2 . TYR A 1 361 ? 4.063   -3.132  -6.180  1.00 97.37 361 A 1 
ATOM 2810 C CZ  . TYR A 1 361 ? 3.670   -4.485  -6.190  1.00 97.57 361 A 1 
ATOM 2811 O OH  . TYR A 1 361 ? 3.835   -5.248  -5.080  1.00 96.72 361 A 1 
ATOM 2812 N N   . VAL A 1 362 ? 2.889   -1.647  -12.916 1.00 98.74 362 A 1 
ATOM 2813 C CA  . VAL A 1 362 ? 2.285   -0.626  -13.775 1.00 98.74 362 A 1 
ATOM 2814 C C   . VAL A 1 362 ? 0.809   -0.501  -13.430 1.00 98.76 362 A 1 
ATOM 2815 O O   . VAL A 1 362 ? 0.185   -1.472  -12.991 1.00 98.61 362 A 1 
ATOM 2816 C CB  . VAL A 1 362 ? 2.483   -0.899  -15.278 1.00 98.54 362 A 1 
ATOM 2817 C CG1 . VAL A 1 362 ? 3.954   -0.815  -15.669 1.00 97.84 362 A 1 
ATOM 2818 C CG2 . VAL A 1 362 ? 1.930   -2.260  -15.711 1.00 97.62 362 A 1 
ATOM 2819 N N   . TYR A 1 363 ? 0.247   0.685   -13.649 1.00 98.77 363 A 1 
ATOM 2820 C CA  . TYR A 1 363 ? -1.144  1.005   -13.330 1.00 98.79 363 A 1 
ATOM 2821 C C   . TYR A 1 363 ? -1.883  1.601   -14.543 1.00 98.80 363 A 1 
ATOM 2822 O O   . TYR A 1 363 ? -2.289  2.762   -14.525 1.00 98.59 363 A 1 
ATOM 2823 C CB  . TYR A 1 363 ? -1.174  1.899   -12.086 1.00 98.72 363 A 1 
ATOM 2824 C CG  . TYR A 1 363 ? -2.499  1.886   -11.362 1.00 98.72 363 A 1 
ATOM 2825 C CD1 . TYR A 1 363 ? -3.299  3.042   -11.310 1.00 98.41 363 A 1 
ATOM 2826 C CD2 . TYR A 1 363 ? -2.912  0.712   -10.713 1.00 98.47 363 A 1 
ATOM 2827 C CE1 . TYR A 1 363 ? -4.494  3.036   -10.576 1.00 98.27 363 A 1 
ATOM 2828 C CE2 . TYR A 1 363 ? -4.109  0.700   -9.982  1.00 98.28 363 A 1 
ATOM 2829 C CZ  . TYR A 1 363 ? -4.897  1.868   -9.901  1.00 98.43 363 A 1 
ATOM 2830 O OH  . TYR A 1 363 ? -6.029  1.870   -9.164  1.00 97.93 363 A 1 
ATOM 2831 N N   . PRO A 1 364 ? -2.029  0.826   -15.638 1.00 98.86 364 A 1 
ATOM 2832 C CA  . PRO A 1 364 ? -2.704  1.296   -16.839 1.00 98.87 364 A 1 
ATOM 2833 C C   . PRO A 1 364 ? -4.161  1.680   -16.575 1.00 98.87 364 A 1 
ATOM 2834 O O   . PRO A 1 364 ? -4.859  1.048   -15.778 1.00 98.74 364 A 1 
ATOM 2835 C CB  . PRO A 1 364 ? -2.621  0.152   -17.845 1.00 98.77 364 A 1 
ATOM 2836 C CG  . PRO A 1 364 ? -2.444  -1.078  -16.962 1.00 98.29 364 A 1 
ATOM 2837 C CD  . PRO A 1 364 ? -1.600  -0.545  -15.811 1.00 98.76 364 A 1 
ATOM 2838 N N   . SER A 1 365 ? -4.635  2.679   -17.327 1.00 98.79 365 A 1 
ATOM 2839 C CA  . SER A 1 365 ? -6.052  3.009   -17.440 1.00 98.82 365 A 1 
ATOM 2840 C C   . SER A 1 365 ? -6.729  2.106   -18.468 1.00 98.87 365 A 1 
ATOM 2841 O O   . SER A 1 365 ? -6.199  1.889   -19.560 1.00 98.81 365 A 1 
ATOM 2842 C CB  . SER A 1 365 ? -6.229  4.477   -17.816 1.00 98.64 365 A 1 
ATOM 2843 O OG  . SER A 1 365 ? -7.604  4.798   -17.873 1.00 96.19 365 A 1 
ATOM 2844 N N   . CYS A 1 366 ? -7.933  1.624   -18.135 1.00 98.81 366 A 1 
ATOM 2845 C CA  . CYS A 1 366 ? -8.849  0.950   -19.051 1.00 98.82 366 A 1 
ATOM 2846 C C   . CYS A 1 366 ? -10.076 1.817   -19.390 1.00 98.83 366 A 1 
ATOM 2847 O O   . CYS A 1 366 ? -11.098 1.295   -19.827 1.00 98.58 366 A 1 
ATOM 2848 C CB  . CYS A 1 366 ? -9.206  -0.443  -18.513 1.00 98.68 366 A 1 
ATOM 2849 S SG  . CYS A 1 366 ? -10.059 -0.354  -16.918 1.00 98.63 366 A 1 
ATOM 2850 N N   . ALA A 1 367 ? -9.991  3.139   -19.218 1.00 98.76 367 A 1 
ATOM 2851 C CA  . ALA A 1 367 ? -11.092 4.068   -19.488 1.00 98.73 367 A 1 
ATOM 2852 C C   . ALA A 1 367 ? -11.632 3.946   -20.922 1.00 98.77 367 A 1 
ATOM 2853 O O   . ALA A 1 367 ? -12.843 3.963   -21.128 1.00 98.57 367 A 1 
ATOM 2854 C CB  . ALA A 1 367 ? -10.607 5.497   -19.205 1.00 98.52 367 A 1 
ATOM 2855 N N   . GLY A 1 368 ? -10.755 3.730   -21.903 1.00 98.67 368 A 1 
ATOM 2856 C CA  . GLY A 1 368 ? -11.146 3.521   -23.303 1.00 98.70 368 A 1 
ATOM 2857 C C   . GLY A 1 368 ? -11.833 2.177   -23.592 1.00 98.79 368 A 1 
ATOM 2858 O O   . GLY A 1 368 ? -12.172 1.913   -24.747 1.00 98.55 368 A 1 
ATOM 2859 N N   . MET A 1 369 ? -12.020 1.325   -22.582 1.00 98.78 369 A 1 
ATOM 2860 C CA  . MET A 1 369 ? -12.764 0.064   -22.651 1.00 98.82 369 A 1 
ATOM 2861 C C   . MET A 1 369 ? -14.162 0.154   -22.030 1.00 98.85 369 A 1 
ATOM 2862 O O   . MET A 1 369 ? -14.996 -0.708  -22.305 1.00 98.67 369 A 1 
ATOM 2863 C CB  . MET A 1 369 ? -11.957 -1.063  -21.987 1.00 98.76 369 A 1 
ATOM 2864 C CG  . MET A 1 369 ? -10.573 -1.266  -22.622 1.00 98.35 369 A 1 
ATOM 2865 S SD  . MET A 1 369 ? -10.574 -1.581  -24.408 1.00 97.83 369 A 1 
ATOM 2866 C CE  . MET A 1 369 ? -11.490 -3.134  -24.447 1.00 93.24 369 A 1 
ATOM 2867 N N   . ILE A 1 370 ? -14.434 1.181   -21.225 1.00 98.70 370 A 1 
ATOM 2868 C CA  . ILE A 1 370 ? -15.743 1.396   -20.603 1.00 98.66 370 A 1 
ATOM 2869 C C   . ILE A 1 370 ? -16.787 1.702   -21.688 1.00 98.68 370 A 1 
ATOM 2870 O O   . ILE A 1 370 ? -16.539 2.484   -22.603 1.00 98.47 370 A 1 
ATOM 2871 C CB  . ILE A 1 370 ? -15.665 2.501   -19.522 1.00 98.49 370 A 1 
ATOM 2872 C CG1 . ILE A 1 370 ? -14.596 2.215   -18.441 1.00 97.80 370 A 1 
ATOM 2873 C CG2 . ILE A 1 370 ? -17.033 2.714   -18.857 1.00 97.99 370 A 1 
ATOM 2874 C CD1 . ILE A 1 370 ? -14.709 0.873   -17.719 1.00 95.26 370 A 1 
ATOM 2875 N N   . GLY A 1 371 ? -17.945 1.051   -21.596 1.00 98.38 371 A 1 
ATOM 2876 C CA  . GLY A 1 371 ? -19.032 1.116   -22.573 1.00 98.43 371 A 1 
ATOM 2877 C C   . GLY A 1 371 ? -18.882 0.165   -23.770 1.00 98.63 371 A 1 
ATOM 2878 O O   . GLY A 1 371 ? -19.820 0.033   -24.552 1.00 98.19 371 A 1 
ATOM 2879 N N   . LYS A 1 372 ? -17.729 -0.519  -23.918 1.00 98.67 372 A 1 
ATOM 2880 C CA  . LYS A 1 372 ? -17.556 -1.541  -24.959 1.00 98.73 372 A 1 
ATOM 2881 C C   . LYS A 1 372 ? -18.176 -2.872  -24.545 1.00 98.80 372 A 1 
ATOM 2882 O O   . LYS A 1 372 ? -18.280 -3.186  -23.365 1.00 98.66 372 A 1 
ATOM 2883 C CB  . LYS A 1 372 ? -16.082 -1.731  -25.319 1.00 98.65 372 A 1 
ATOM 2884 C CG  . LYS A 1 372 ? -15.465 -0.466  -25.916 1.00 97.71 372 A 1 
ATOM 2885 C CD  . LYS A 1 372 ? -14.080 -0.811  -26.457 1.00 95.06 372 A 1 
ATOM 2886 C CE  . LYS A 1 372 ? -13.411 0.430   -27.025 1.00 90.55 372 A 1 
ATOM 2887 N NZ  . LYS A 1 372 ? -12.015 0.109   -27.404 1.00 81.31 372 A 1 
ATOM 2888 N N   . THR A 1 373 ? -18.531 -3.686  -25.540 1.00 98.71 373 A 1 
ATOM 2889 C CA  . THR A 1 373 ? -19.042 -5.044  -25.340 1.00 98.74 373 A 1 
ATOM 2890 C C   . THR A 1 373 ? -17.899 -6.050  -25.464 1.00 98.75 373 A 1 
ATOM 2891 O O   . THR A 1 373 ? -17.234 -6.109  -26.500 1.00 98.53 373 A 1 
ATOM 2892 C CB  . THR A 1 373 ? -20.172 -5.352  -26.328 1.00 98.57 373 A 1 
ATOM 2893 O OG1 . THR A 1 373 ? -21.170 -4.360  -26.241 1.00 96.44 373 A 1 
ATOM 2894 C CG2 . THR A 1 373 ? -20.858 -6.682  -26.033 1.00 96.27 373 A 1 
ATOM 2895 N N   . ALA A 1 374 ? -17.673 -6.838  -24.412 1.00 98.34 374 A 1 
ATOM 2896 C CA  . ALA A 1 374 ? -16.692 -7.920  -24.376 1.00 98.24 374 A 1 
ATOM 2897 C C   . ALA A 1 374 ? -17.103 -9.090  -25.298 1.00 98.25 374 A 1 
ATOM 2898 O O   . ALA A 1 374 ? -18.283 -9.212  -25.644 1.00 97.89 374 A 1 
ATOM 2899 C CB  . ALA A 1 374 ? -16.537 -8.369  -22.917 1.00 97.95 374 A 1 
ATOM 2900 N N   . PRO A 1 375 ? -16.179 -10.011 -25.652 1.00 98.33 375 A 1 
ATOM 2901 C CA  . PRO A 1 375 ? -16.499 -11.195 -26.461 1.00 98.03 375 A 1 
ATOM 2902 C C   . PRO A 1 375 ? -17.624 -12.077 -25.895 1.00 98.04 375 A 1 
ATOM 2903 O O   . PRO A 1 375 ? -18.326 -12.739 -26.655 1.00 97.30 375 A 1 
ATOM 2904 C CB  . PRO A 1 375 ? -15.186 -11.981 -26.556 1.00 97.52 375 A 1 
ATOM 2905 C CG  . PRO A 1 375 ? -14.117 -10.903 -26.427 1.00 96.38 375 A 1 
ATOM 2906 C CD  . PRO A 1 375 ? -14.740 -9.924  -25.436 1.00 98.09 375 A 1 
ATOM 2907 N N   . SER A 1 376 ? -17.840 -12.062 -24.578 1.00 97.49 376 A 1 
ATOM 2908 C CA  . SER A 1 376 ? -18.954 -12.750 -23.909 1.00 97.35 376 A 1 
ATOM 2909 C C   . SER A 1 376 ? -20.337 -12.146 -24.217 1.00 97.50 376 A 1 
ATOM 2910 O O   . SER A 1 376 ? -21.357 -12.770 -23.923 1.00 96.65 376 A 1 
ATOM 2911 C CB  . SER A 1 376 ? -18.726 -12.718 -22.398 1.00 97.17 376 A 1 
ATOM 2912 O OG  . SER A 1 376 ? -18.838 -11.386 -21.945 1.00 96.75 376 A 1 
ATOM 2913 N N   . GLY A 1 377 ? -20.395 -10.931 -24.772 1.00 97.73 377 A 1 
ATOM 2914 C CA  . GLY A 1 377 ? -21.609 -10.134 -24.951 1.00 97.83 377 A 1 
ATOM 2915 C C   . GLY A 1 377 ? -21.922 -9.196  -23.778 1.00 98.17 377 A 1 
ATOM 2916 O O   . GLY A 1 377 ? -22.892 -8.442  -23.851 1.00 97.33 377 A 1 
ATOM 2917 N N   . LYS A 1 378 ? -21.115 -9.201  -22.706 1.00 97.63 378 A 1 
ATOM 2918 C CA  . LYS A 1 378 ? -21.284 -8.297  -21.565 1.00 97.77 378 A 1 
ATOM 2919 C C   . LYS A 1 378 ? -20.727 -6.905  -21.884 1.00 98.23 378 A 1 
ATOM 2920 O O   . LYS A 1 378 ? -19.612 -6.781  -22.385 1.00 98.10 378 A 1 
ATOM 2921 C CB  . LYS A 1 378 ? -20.616 -8.911  -20.326 1.00 97.16 378 A 1 
ATOM 2922 C CG  . LYS A 1 378 ? -20.893 -8.080  -19.065 1.00 94.83 378 A 1 
ATOM 2923 C CD  . LYS A 1 378 ? -20.222 -8.696  -17.840 1.00 91.00 378 A 1 
ATOM 2924 C CE  . LYS A 1 378 ? -20.427 -7.758  -16.658 1.00 85.82 378 A 1 
ATOM 2925 N NZ  . LYS A 1 378 ? -19.577 -8.123  -15.507 1.00 78.96 378 A 1 
ATOM 2926 N N   . VAL A 1 379 ? -21.480 -5.857  -21.531 1.00 98.07 379 A 1 
ATOM 2927 C CA  . VAL A 1 379 ? -20.971 -4.478  -21.558 1.00 98.26 379 A 1 
ATOM 2928 C C   . VAL A 1 379 ? -20.024 -4.271  -20.373 1.00 98.27 379 A 1 
ATOM 2929 O O   . VAL A 1 379 ? -20.343 -4.652  -19.247 1.00 98.00 379 A 1 
ATOM 2930 C CB  . VAL A 1 379 ? -22.113 -3.446  -21.558 1.00 98.19 379 A 1 
ATOM 2931 C CG1 . VAL A 1 379 ? -21.575 -2.008  -21.624 1.00 96.85 379 A 1 
ATOM 2932 C CG2 . VAL A 1 379 ? -23.030 -3.649  -22.771 1.00 96.68 379 A 1 
ATOM 2933 N N   . ILE A 1 380 ? -18.856 -3.682  -20.630 1.00 98.00 380 A 1 
ATOM 2934 C CA  . ILE A 1 380 ? -17.866 -3.312  -19.617 1.00 98.10 380 A 1 
ATOM 2935 C C   . ILE A 1 380 ? -18.284 -1.962  -19.022 1.00 98.07 380 A 1 
ATOM 2936 O O   . ILE A 1 380 ? -18.129 -0.925  -19.661 1.00 97.87 380 A 1 
ATOM 2937 C CB  . ILE A 1 380 ? -16.448 -3.269  -20.236 1.00 98.11 380 A 1 
ATOM 2938 C CG1 . ILE A 1 380 ? -16.044 -4.643  -20.823 1.00 97.50 380 A 1 
ATOM 2939 C CG2 . ILE A 1 380 ? -15.421 -2.815  -19.182 1.00 97.64 380 A 1 
ATOM 2940 C CD1 . ILE A 1 380 ? -14.754 -4.608  -21.655 1.00 95.97 380 A 1 
ATOM 2941 N N   . GLU A 1 381 ? -18.808 -1.964  -17.802 1.00 97.52 381 A 1 
ATOM 2942 C CA  . GLU A 1 381 ? -19.266 -0.747  -17.108 1.00 97.14 381 A 1 
ATOM 2943 C C   . GLU A 1 381 ? -18.241 -0.226  -16.089 1.00 97.08 381 A 1 
ATOM 2944 O O   . GLU A 1 381 ? -18.303 0.924   -15.657 1.00 96.17 381 A 1 
ATOM 2945 C CB  . GLU A 1 381 ? -20.612 -1.021  -16.424 1.00 97.15 381 A 1 
ATOM 2946 C CG  . GLU A 1 381 ? -21.720 -1.396  -17.425 1.00 95.43 381 A 1 
ATOM 2947 C CD  . GLU A 1 381 ? -23.098 -1.573  -16.770 1.00 92.85 381 A 1 
ATOM 2948 O OE1 . GLU A 1 381 ? -24.106 -1.453  -17.507 1.00 82.87 381 A 1 
ATOM 2949 O OE2 . GLU A 1 381 ? -23.158 -1.839  -15.546 1.00 85.04 381 A 1 
ATOM 2950 N N   . SER A 1 382 ? -17.280 -1.068  -15.704 1.00 97.04 382 A 1 
ATOM 2951 C CA  . SER A 1 382 ? -16.282 -0.767  -14.674 1.00 96.83 382 A 1 
ATOM 2952 C C   . SER A 1 382 ? -14.955 -1.498  -14.915 1.00 97.08 382 A 1 
ATOM 2953 O O   . SER A 1 382 ? -14.859 -2.421  -15.725 1.00 97.21 382 A 1 
ATOM 2954 C CB  . SER A 1 382 ? -16.856 -1.145  -13.307 1.00 96.45 382 A 1 
ATOM 2955 O OG  . SER A 1 382 ? -17.064 -2.543  -13.218 1.00 96.13 382 A 1 
ATOM 2956 N N   . ASP A 1 383 ? -13.911 -1.123  -14.162 1.00 97.42 383 A 1 
ATOM 2957 C CA  . ASP A 1 383 ? -12.646 -1.864  -14.118 1.00 97.31 383 A 1 
ATOM 2958 C C   . ASP A 1 383 ? -12.802 -3.290  -13.564 1.00 97.21 383 A 1 
ATOM 2959 O O   . ASP A 1 383 ? -12.095 -4.201  -13.994 1.00 96.74 383 A 1 
ATOM 2960 C CB  . ASP A 1 383 ? -11.595 -1.062  -13.341 1.00 96.85 383 A 1 
ATOM 2961 C CG  . ASP A 1 383 ? -11.949 -0.697  -11.888 1.00 96.97 383 A 1 
ATOM 2962 O OD1 . ASP A 1 383 ? -12.995 -1.125  -11.356 1.00 94.93 383 A 1 
ATOM 2963 O OD2 . ASP A 1 383 ? -11.153 0.047   -11.285 1.00 94.70 383 A 1 
ATOM 2964 N N   . VAL A 1 384 ? -13.777 -3.515  -12.681 1.00 96.21 384 A 1 
ATOM 2965 C CA  . VAL A 1 384 ? -14.136 -4.854  -12.189 1.00 95.27 384 A 1 
ATOM 2966 C C   . VAL A 1 384 ? -14.640 -5.736  -13.330 1.00 95.47 384 A 1 
ATOM 2967 O O   . VAL A 1 384 ? -14.258 -6.904  -13.420 1.00 95.67 384 A 1 
ATOM 2968 C CB  . VAL A 1 384 ? -15.202 -4.775  -11.078 1.00 94.65 384 A 1 
ATOM 2969 C CG1 . VAL A 1 384 ? -15.590 -6.163  -10.553 1.00 93.52 384 A 1 
ATOM 2970 C CG2 . VAL A 1 384 ? -14.713 -3.947  -9.885  1.00 93.24 384 A 1 
ATOM 2971 N N   . ASP A 1 385 ? -15.480 -5.183  -14.214 1.00 95.36 385 A 1 
ATOM 2972 C CA  . ASP A 1 385 ? -15.954 -5.901  -15.396 1.00 95.35 385 A 1 
ATOM 2973 C C   . ASP A 1 385 ? -14.805 -6.178  -16.359 1.00 95.82 385 A 1 
ATOM 2974 O O   . ASP A 1 385 ? -14.624 -7.324  -16.764 1.00 96.18 385 A 1 
ATOM 2975 C CB  . ASP A 1 385 ? -17.065 -5.119  -16.099 1.00 95.95 385 A 1 
ATOM 2976 C CG  . ASP A 1 385 ? -18.276 -4.915  -15.200 1.00 95.94 385 A 1 
ATOM 2977 O OD1 . ASP A 1 385 ? -18.684 -5.890  -14.516 1.00 93.55 385 A 1 
ATOM 2978 O OD2 . ASP A 1 385 ? -18.785 -3.778  -15.193 1.00 94.02 385 A 1 
ATOM 2979 N N   . PHE A 1 386 ? -13.966 -5.170  -16.633 1.00 96.90 386 A 1 
ATOM 2980 C CA  . PHE A 1 386 ? -12.802 -5.321  -17.501 1.00 97.33 386 A 1 
ATOM 2981 C C   . PHE A 1 386 ? -11.893 -6.475  -17.054 1.00 97.39 386 A 1 
ATOM 2982 O O   . PHE A 1 386 ? -11.608 -7.375  -17.840 1.00 97.44 386 A 1 
ATOM 2983 C CB  . PHE A 1 386 ? -12.025 -3.997  -17.555 1.00 97.66 386 A 1 
ATOM 2984 C CG  . PHE A 1 386 ? -10.741 -4.093  -18.357 1.00 98.00 386 A 1 
ATOM 2985 C CD1 . PHE A 1 386 ? -9.518  -4.358  -17.714 1.00 97.72 386 A 1 
ATOM 2986 C CD2 . PHE A 1 386 ? -10.778 -3.975  -19.758 1.00 97.84 386 A 1 
ATOM 2987 C CE1 . PHE A 1 386 ? -8.338  -4.510  -18.470 1.00 97.76 386 A 1 
ATOM 2988 C CE2 . PHE A 1 386 ? -9.601  -4.126  -20.514 1.00 97.79 386 A 1 
ATOM 2989 C CZ  . PHE A 1 386 ? -8.382  -4.397  -19.871 1.00 98.06 386 A 1 
ATOM 2990 N N   . VAL A 1 387 ? -11.463 -6.501  -15.788 1.00 96.90 387 A 1 
ATOM 2991 C CA  . VAL A 1 387 ? -10.548 -7.549  -15.303 1.00 96.56 387 A 1 
ATOM 2992 C C   . VAL A 1 387 ? -11.218 -8.922  -15.218 1.00 96.22 387 A 1 
ATOM 2993 O O   . VAL A 1 387 ? -10.546 -9.942  -15.360 1.00 96.14 387 A 1 
ATOM 2994 C CB  . VAL A 1 387 ? -9.882  -7.194  -13.960 1.00 96.10 387 A 1 
ATOM 2995 C CG1 . VAL A 1 387 ? -9.152  -5.852  -14.034 1.00 93.24 387 A 1 
ATOM 2996 C CG2 . VAL A 1 387 ? -10.852 -7.195  -12.777 1.00 92.74 387 A 1 
ATOM 2997 N N   . SER A 1 388 ? -12.531 -8.967  -14.980 1.00 95.18 388 A 1 
ATOM 2998 C CA  . SER A 1 388 ? -13.292 -10.218 -14.944 1.00 93.93 388 A 1 
ATOM 2999 C C   . SER A 1 388 ? -13.429 -10.824 -16.340 1.00 94.06 388 A 1 
ATOM 3000 O O   . SER A 1 388 ? -13.113 -11.998 -16.519 1.00 94.00 388 A 1 
ATOM 3001 C CB  . SER A 1 388 ? -14.682 -10.011 -14.329 1.00 93.29 388 A 1 
ATOM 3002 O OG  . SER A 1 388 ? -14.563 -9.559  -12.994 1.00 85.87 388 A 1 
ATOM 3003 N N   . GLU A 1 389 ? -13.820 -10.015 -17.321 1.00 94.24 389 A 1 
ATOM 3004 C CA  . GLU A 1 389 ? -13.957 -10.448 -18.713 1.00 94.42 389 A 1 
ATOM 3005 C C   . GLU A 1 389 ? -12.605 -10.825 -19.330 1.00 94.90 389 A 1 
ATOM 3006 O O   . GLU A 1 389 ? -12.508 -11.851 -19.998 1.00 95.40 389 A 1 
ATOM 3007 C CB  . GLU A 1 389 ? -14.636 -9.340  -19.529 1.00 95.51 389 A 1 
ATOM 3008 C CG  . GLU A 1 389 ? -16.106 -9.116  -19.141 1.00 94.69 389 A 1 
ATOM 3009 C CD  . GLU A 1 389 ? -16.974 -10.360 -19.354 1.00 95.17 389 A 1 
ATOM 3010 O OE1 . GLU A 1 389 ? -17.705 -10.749 -18.420 1.00 90.42 389 A 1 
ATOM 3011 O OE2 . GLU A 1 389 ? -16.936 -10.924 -20.470 1.00 91.11 389 A 1 
ATOM 3012 N N   . LEU A 1 390 ? -11.536 -10.082 -19.024 1.00 95.86 390 A 1 
ATOM 3013 C CA  . LEU A 1 390 ? -10.167 -10.424 -19.426 1.00 96.46 390 A 1 
ATOM 3014 C C   . LEU A 1 390 ? -9.730  -11.788 -18.870 1.00 96.37 390 A 1 
ATOM 3015 O O   . LEU A 1 390 ? -9.152  -12.602 -19.592 1.00 96.42 390 A 1 
ATOM 3016 C CB  . LEU A 1 390 ? -9.227  -9.294  -18.955 1.00 97.35 390 A 1 
ATOM 3017 C CG  . LEU A 1 390 ? -7.731  -9.579  -19.187 1.00 97.12 390 A 1 
ATOM 3018 C CD1 . LEU A 1 390 ? -7.380  -9.696  -20.663 1.00 96.89 390 A 1 
ATOM 3019 C CD2 . LEU A 1 390 ? -6.891  -8.465  -18.566 1.00 96.94 390 A 1 
ATOM 3020 N N   . LEU A 1 391 ? -10.005 -12.058 -17.590 1.00 95.82 391 A 1 
ATOM 3021 C CA  . LEU A 1 391 ? -9.676  -13.347 -16.976 1.00 95.00 391 A 1 
ATOM 3022 C C   . LEU A 1 391 ? -10.470 -14.498 -17.607 1.00 94.79 391 A 1 
ATOM 3023 O O   . LEU A 1 391 ? -9.921  -15.587 -17.803 1.00 94.79 391 A 1 
ATOM 3024 C CB  . LEU A 1 391 ? -9.922  -13.250 -15.460 1.00 95.00 391 A 1 
ATOM 3025 C CG  . LEU A 1 391 ? -9.699  -14.567 -14.691 1.00 94.24 391 A 1 
ATOM 3026 C CD1 . LEU A 1 391 ? -8.273  -15.102 -14.818 1.00 92.39 391 A 1 
ATOM 3027 C CD2 . LEU A 1 391 ? -9.980  -14.345 -13.207 1.00 92.54 391 A 1 
ATOM 3028 N N   . GLU A 1 392 ? -11.751 -14.288 -17.899 1.00 94.69 392 A 1 
ATOM 3029 C CA  . GLU A 1 392 ? -12.590 -15.334 -18.482 1.00 93.73 392 A 1 
ATOM 3030 C C   . GLU A 1 392 ? -12.256 -15.603 -19.955 1.00 94.35 392 A 1 
ATOM 3031 O O   . GLU A 1 392 ? -12.126 -16.774 -20.324 1.00 93.90 392 A 1 
ATOM 3032 C CB  . GLU A 1 392 ? -14.079 -15.029 -18.265 1.00 92.85 392 A 1 
ATOM 3033 C CG  . GLU A 1 392 ? -14.535 -15.129 -16.788 1.00 86.83 392 A 1 
ATOM 3034 C CD  . GLU A 1 392 ? -14.151 -16.445 -16.071 1.00 83.87 392 A 1 
ATOM 3035 O OE1 . GLU A 1 392 ? -13.938 -16.423 -14.835 1.00 75.20 392 A 1 
ATOM 3036 O OE2 . GLU A 1 392 ? -13.997 -17.497 -16.735 1.00 76.00 392 A 1 
ATOM 3037 N N   . ALA A 1 393 ? -12.046 -14.562 -20.757 1.00 94.84 393 A 1 
ATOM 3038 C CA  . ALA A 1 393 ? -11.752 -14.679 -22.183 1.00 95.51 393 A 1 
ATOM 3039 C C   . ALA A 1 393 ? -10.315 -15.154 -22.461 1.00 96.23 393 A 1 
ATOM 3040 O O   . ALA A 1 393 ? -10.107 -16.061 -23.265 1.00 95.99 393 A 1 
ATOM 3041 C CB  . ALA A 1 393 ? -12.031 -13.322 -22.840 1.00 95.82 393 A 1 
ATOM 3042 N N   . GLU A 1 394 ? -9.331  -14.569 -21.766 1.00 96.10 394 A 1 
ATOM 3043 C CA  . GLU A 1 394 ? -7.912  -14.702 -22.116 1.00 96.70 394 A 1 
ATOM 3044 C C   . GLU A 1 394 ? -7.053  -15.356 -21.030 1.00 97.03 394 A 1 
ATOM 3045 O O   . GLU A 1 394 ? -5.861  -15.604 -21.231 1.00 96.45 394 A 1 
ATOM 3046 C CB  . GLU A 1 394 ? -7.375  -13.312 -22.483 1.00 96.92 394 A 1 
ATOM 3047 C CG  . GLU A 1 394 ? -7.947  -12.786 -23.814 1.00 95.62 394 A 1 
ATOM 3048 C CD  . GLU A 1 394 ? -7.437  -13.591 -25.021 1.00 96.85 394 A 1 
ATOM 3049 O OE1 . GLU A 1 394 ? -7.833  -13.298 -26.164 1.00 92.06 394 A 1 
ATOM 3050 O OE2 . GLU A 1 394 ? -6.542  -14.454 -24.849 1.00 93.45 394 A 1 
ATOM 3051 N N   . GLY A 1 395 ? -7.624  -15.643 -19.860 1.00 96.36 395 A 1 
ATOM 3052 C CA  . GLY A 1 395 ? -6.887  -16.267 -18.766 1.00 96.48 395 A 1 
ATOM 3053 C C   . GLY A 1 395 ? -5.796  -15.371 -18.159 1.00 97.07 395 A 1 
ATOM 3054 O O   . GLY A 1 395 ? -4.821  -15.884 -17.627 1.00 96.61 395 A 1 
ATOM 3055 N N   . VAL A 1 396 ? -5.935  -14.040 -18.215 1.00 97.20 396 A 1 
ATOM 3056 C CA  . VAL A 1 396 ? -4.988  -13.101 -17.585 1.00 97.63 396 A 1 
ATOM 3057 C C   . VAL A 1 396 ? -5.595  -12.527 -16.304 1.00 97.34 396 A 1 
ATOM 3058 O O   . VAL A 1 396 ? -6.590  -11.807 -16.336 1.00 97.02 396 A 1 
ATOM 3059 C CB  . VAL A 1 396 ? -4.534  -11.993 -18.550 1.00 97.82 396 A 1 
ATOM 3060 C CG1 . VAL A 1 396 ? -3.485  -11.087 -17.886 1.00 97.38 396 A 1 
ATOM 3061 C CG2 . VAL A 1 396 ? -3.892  -12.580 -19.811 1.00 97.18 396 A 1 
ATOM 3062 N N   . ALA A 1 397 ? -4.991  -12.846 -15.161 1.00 97.06 397 A 1 
ATOM 3063 C CA  . ALA A 1 397 ? -5.431  -12.362 -13.856 1.00 96.86 397 A 1 
ATOM 3064 C C   . ALA A 1 397 ? -4.643  -11.107 -13.443 1.00 97.08 397 A 1 
ATOM 3065 O O   . ALA A 1 397 ? -3.456  -11.181 -13.113 1.00 97.07 397 A 1 
ATOM 3066 C CB  . ALA A 1 397 ? -5.324  -13.502 -12.831 1.00 96.47 397 A 1 
ATOM 3067 N N   . VAL A 1 398 ? -5.337  -9.967  -13.407 1.00 97.54 398 A 1 
ATOM 3068 C CA  . VAL A 1 398 ? -4.865  -8.650  -12.942 1.00 97.65 398 A 1 
ATOM 3069 C C   . VAL A 1 398 ? -5.793  -8.128  -11.842 1.00 97.33 398 A 1 
ATOM 3070 O O   . VAL A 1 398 ? -6.837  -8.723  -11.571 1.00 96.92 398 A 1 
ATOM 3071 C CB  . VAL A 1 398 ? -4.738  -7.657  -14.115 1.00 97.68 398 A 1 
ATOM 3072 C CG1 . VAL A 1 398 ? -3.736  -8.158  -15.160 1.00 97.29 398 A 1 
ATOM 3073 C CG2 . VAL A 1 398 ? -6.078  -7.376  -14.805 1.00 96.89 398 A 1 
ATOM 3074 N N   . VAL A 1 399 ? -5.418  -7.041  -11.167 1.00 97.59 399 A 1 
ATOM 3075 C CA  . VAL A 1 399 ? -6.211  -6.482  -10.055 1.00 97.57 399 A 1 
ATOM 3076 C C   . VAL A 1 399 ? -6.856  -5.168  -10.484 1.00 97.70 399 A 1 
ATOM 3077 O O   . VAL A 1 399 ? -6.156  -4.264  -10.921 1.00 97.73 399 A 1 
ATOM 3078 C CB  . VAL A 1 399 ? -5.366  -6.292  -8.782  1.00 97.27 399 A 1 
ATOM 3079 C CG1 . VAL A 1 399 ? -6.266  -5.949  -7.583  1.00 96.36 399 A 1 
ATOM 3080 C CG2 . VAL A 1 399 ? -4.575  -7.552  -8.419  1.00 96.40 399 A 1 
ATOM 3081 N N   . GLN A 1 400 ? -8.180  -5.044  -10.319 1.00 97.90 400 A 1 
ATOM 3082 C CA  . GLN A 1 400 ? -8.935  -3.836  -10.661 1.00 97.78 400 A 1 
ATOM 3083 C C   . GLN A 1 400 ? -8.477  -2.609  -9.856  1.00 97.98 400 A 1 
ATOM 3084 O O   . GLN A 1 400 ? -8.145  -2.722  -8.674  1.00 97.69 400 A 1 
ATOM 3085 C CB  . GLN A 1 400 ? -10.439 -4.078  -10.515 1.00 96.79 400 A 1 
ATOM 3086 C CG  . GLN A 1 400 ? -10.983 -4.232  -9.080  1.00 94.51 400 A 1 
ATOM 3087 C CD  . GLN A 1 400 ? -10.739 -5.586  -8.417  1.00 94.32 400 A 1 
ATOM 3088 O OE1 . GLN A 1 400 ? -10.006 -6.454  -8.875  1.00 88.72 400 A 1 
ATOM 3089 N NE2 . GLN A 1 400 ? -11.357 -5.824  -7.282  1.00 87.97 400 A 1 
ATOM 3090 N N   . GLY A 1 401 ? -8.503  -1.431  -10.488 1.00 98.01 401 A 1 
ATOM 3091 C CA  . GLY A 1 401 ? -8.060  -0.162  -9.909  1.00 98.06 401 A 1 
ATOM 3092 C C   . GLY A 1 401 ? -8.929  0.324   -8.759  1.00 98.02 401 A 1 
ATOM 3093 O O   . GLY A 1 401 ? -8.404  0.791   -7.747  1.00 97.63 401 A 1 
ATOM 3094 N N   . SER A 1 402 ? -10.239 0.114   -8.843  1.00 97.82 402 A 1 
ATOM 3095 C CA  . SER A 1 402 ? -11.186 0.443   -7.767  1.00 97.43 402 A 1 
ATOM 3096 C C   . SER A 1 402 ? -10.852 -0.224  -6.422  1.00 97.35 402 A 1 
ATOM 3097 O O   . SER A 1 402 ? -11.182 0.319   -5.371  1.00 96.56 402 A 1 
ATOM 3098 C CB  . SER A 1 402 ? -12.608 0.077   -8.197  1.00 96.68 402 A 1 
ATOM 3099 O OG  . SER A 1 402 ? -12.671 -1.265  -8.642  1.00 91.98 402 A 1 
ATOM 3100 N N   . ALA A 1 403 ? -10.125 -1.350  -6.409  1.00 97.03 403 A 1 
ATOM 3101 C CA  . ALA A 1 403 ? -9.607  -1.948  -5.175  1.00 96.77 403 A 1 
ATOM 3102 C C   . ALA A 1 403 ? -8.511  -1.104  -4.496  1.00 97.10 403 A 1 
ATOM 3103 O O   . ALA A 1 403 ? -8.298  -1.232  -3.289  1.00 96.74 403 A 1 
ATOM 3104 C CB  . ALA A 1 403 ? -9.078  -3.349  -5.497  1.00 96.26 403 A 1 
ATOM 3105 N N   . PHE A 1 404 ? -7.829  -0.249  -5.263  1.00 97.83 404 A 1 
ATOM 3106 C CA  . PHE A 1 404 ? -6.807  0.694   -4.802  1.00 98.12 404 A 1 
ATOM 3107 C C   . PHE A 1 404 ? -7.359  2.123   -4.653  1.00 98.33 404 A 1 
ATOM 3108 O O   . PHE A 1 404 ? -6.589  3.066   -4.528  1.00 98.13 404 A 1 
ATOM 3109 C CB  . PHE A 1 404 ? -5.606  0.644   -5.754  1.00 98.04 404 A 1 
ATOM 3110 C CG  . PHE A 1 404 ? -5.048  -0.743  -6.027  1.00 98.05 404 A 1 
ATOM 3111 C CD1 . PHE A 1 404 ? -4.105  -1.313  -5.153  1.00 97.73 404 A 1 
ATOM 3112 C CD2 . PHE A 1 404 ? -5.465  -1.460  -7.160  1.00 97.67 404 A 1 
ATOM 3113 C CE1 . PHE A 1 404 ? -3.583  -2.592  -5.415  1.00 97.43 404 A 1 
ATOM 3114 C CE2 . PHE A 1 404 ? -4.943  -2.742  -7.419  1.00 97.29 404 A 1 
ATOM 3115 C CZ  . PHE A 1 404 ? -4.001  -3.308  -6.550  1.00 97.37 404 A 1 
ATOM 3116 N N   . GLY A 1 405 ? -8.681  2.281   -4.686  1.00 97.93 405 A 1 
ATOM 3117 C CA  . GLY A 1 405 ? -9.359  3.565   -4.504  1.00 98.00 405 A 1 
ATOM 3118 C C   . GLY A 1 405 ? -9.441  4.448   -5.746  1.00 98.20 405 A 1 
ATOM 3119 O O   . GLY A 1 405 ? -10.036 5.510   -5.648  1.00 97.59 405 A 1 
ATOM 3120 N N   . LEU A 1 406 ? -8.893  4.024   -6.907  1.00 98.20 406 A 1 
ATOM 3121 C CA  . LEU A 1 406 ? -8.905  4.843   -8.119  1.00 98.36 406 A 1 
ATOM 3122 C C   . LEU A 1 406 ? -9.089  3.995   -9.385  1.00 98.40 406 A 1 
ATOM 3123 O O   . LEU A 1 406 ? -8.187  3.268   -9.809  1.00 97.75 406 A 1 
ATOM 3124 C CB  . LEU A 1 406 ? -7.609  5.679   -8.147  1.00 98.04 406 A 1 
ATOM 3125 C CG  . LEU A 1 406 ? -7.556  6.724   -9.271  1.00 97.33 406 A 1 
ATOM 3126 C CD1 . LEU A 1 406 ? -8.572  7.847   -9.060  1.00 95.19 406 A 1 
ATOM 3127 C CD2 . LEU A 1 406 ? -6.169  7.359   -9.326  1.00 95.19 406 A 1 
ATOM 3128 N N   . GLY A 1 407 ? -10.261 4.112   -10.021 1.00 97.58 407 A 1 
ATOM 3129 C CA  . GLY A 1 407 ? -10.563 3.517   -11.321 1.00 97.59 407 A 1 
ATOM 3130 C C   . GLY A 1 407 ? -10.854 4.587   -12.384 1.00 97.99 407 A 1 
ATOM 3131 O O   . GLY A 1 407 ? -10.895 5.775   -12.061 1.00 96.52 407 A 1 
ATOM 3132 N N   . PRO A 1 408 ? -11.103 4.213   -13.652 1.00 98.15 408 A 1 
ATOM 3133 C CA  . PRO A 1 408 ? -11.072 2.855   -14.186 1.00 98.41 408 A 1 
ATOM 3134 C C   . PRO A 1 408 ? -9.652  2.452   -14.630 1.00 98.59 408 A 1 
ATOM 3135 O O   . PRO A 1 408 ? -9.242  2.694   -15.764 1.00 98.13 408 A 1 
ATOM 3136 C CB  . PRO A 1 408 ? -12.092 2.872   -15.325 1.00 97.84 408 A 1 
ATOM 3137 C CG  . PRO A 1 408 ? -11.973 4.292   -15.871 1.00 96.49 408 A 1 
ATOM 3138 C CD  . PRO A 1 408 ? -11.620 5.130   -14.645 1.00 97.93 408 A 1 
ATOM 3139 N N   . ASN A 1 409 ? -8.901  1.837   -13.727 1.00 98.64 409 A 1 
ATOM 3140 C CA  . ASN A 1 409 ? -7.533  1.372   -13.934 1.00 98.68 409 A 1 
ATOM 3141 C C   . ASN A 1 409 ? -7.407  -0.104  -13.530 1.00 98.73 409 A 1 
ATOM 3142 O O   . ASN A 1 409 ? -8.343  -0.714  -13.011 1.00 98.39 409 A 1 
ATOM 3143 C CB  . ASN A 1 409 ? -6.546  2.274   -13.155 1.00 98.44 409 A 1 
ATOM 3144 C CG  . ASN A 1 409 ? -6.557  3.719   -13.604 1.00 97.79 409 A 1 
ATOM 3145 O OD1 . ASN A 1 409 ? -5.984  4.091   -14.608 1.00 88.93 409 A 1 
ATOM 3146 N ND2 . ASN A 1 409 ? -7.222  4.584   -12.889 1.00 89.71 409 A 1 
ATOM 3147 N N   . PHE A 1 410 ? -6.229  -0.696  -13.741 1.00 98.63 410 A 1 
ATOM 3148 C CA  . PHE A 1 410 ? -5.887  -2.010  -13.201 1.00 98.72 410 A 1 
ATOM 3149 C C   . PHE A 1 410 ? -4.390  -2.107  -12.922 1.00 98.73 410 A 1 
ATOM 3150 O O   . PHE A 1 410 ? -3.583  -1.448  -13.567 1.00 98.60 410 A 1 
ATOM 3151 C CB  . PHE A 1 410 ? -6.373  -3.123  -14.139 1.00 98.72 410 A 1 
ATOM 3152 C CG  . PHE A 1 410 ? -5.786  -3.102  -15.535 1.00 98.80 410 A 1 
ATOM 3153 C CD1 . PHE A 1 410 ? -6.280  -2.200  -16.499 1.00 98.66 410 A 1 
ATOM 3154 C CD2 . PHE A 1 410 ? -4.773  -4.006  -15.888 1.00 98.66 410 A 1 
ATOM 3155 C CE1 . PHE A 1 410 ? -5.766  -2.208  -17.803 1.00 98.57 410 A 1 
ATOM 3156 C CE2 . PHE A 1 410 ? -4.262  -4.015  -17.198 1.00 98.55 410 A 1 
ATOM 3157 C CZ  . PHE A 1 410 ? -4.758  -3.118  -18.159 1.00 98.63 410 A 1 
ATOM 3158 N N   . ARG A 1 411 ? -4.006  -2.930  -11.938 1.00 98.43 411 A 1 
ATOM 3159 C CA  . ARG A 1 411 ? -2.601  -3.153  -11.584 1.00 98.43 411 A 1 
ATOM 3160 C C   . ARG A 1 411 ? -2.067  -4.427  -12.214 1.00 98.45 411 A 1 
ATOM 3161 O O   . ARG A 1 411 ? -2.631  -5.505  -12.007 1.00 98.13 411 A 1 
ATOM 3162 C CB  . ARG A 1 411 ? -2.411  -3.165  -10.070 1.00 98.11 411 A 1 
ATOM 3163 C CG  . ARG A 1 411 ? -0.927  -3.089  -9.682  1.00 97.37 411 A 1 
ATOM 3164 C CD  . ARG A 1 411 ? -0.711  -3.382  -8.196  1.00 96.75 411 A 1 
ATOM 3165 N NE  . ARG A 1 411 ? -0.925  -4.803  -7.908  1.00 95.51 411 A 1 
ATOM 3166 C CZ  . ARG A 1 411 ? -0.812  -5.393  -6.733  1.00 95.89 411 A 1 
ATOM 3167 N NH1 . ARG A 1 411 ? -0.516  -4.725  -5.655  1.00 91.74 411 A 1 
ATOM 3168 N NH2 . ARG A 1 411 ? -0.989  -6.679  -6.634  1.00 92.47 411 A 1 
ATOM 3169 N N   . ILE A 1 412 ? -0.915  -4.320  -12.858 1.00 98.58 412 A 1 
ATOM 3170 C CA  . ILE A 1 412 ? -0.082  -5.442  -13.288 1.00 98.59 412 A 1 
ATOM 3171 C C   . ILE A 1 412 ? 1.209   -5.440  -12.468 1.00 98.57 412 A 1 
ATOM 3172 O O   . ILE A 1 412 ? 1.871   -4.411  -12.332 1.00 98.29 412 A 1 
ATOM 3173 C CB  . ILE A 1 412 ? 0.181   -5.361  -14.804 1.00 98.35 412 A 1 
ATOM 3174 C CG1 . ILE A 1 412 ? -1.122  -5.676  -15.567 1.00 97.21 412 A 1 
ATOM 3175 C CG2 . ILE A 1 412 ? 1.312   -6.305  -15.235 1.00 97.44 412 A 1 
ATOM 3176 C CD1 . ILE A 1 412 ? -1.025  -5.467  -17.076 1.00 94.80 412 A 1 
ATOM 3177 N N   . SER A 1 413 ? 1.583   -6.603  -11.948 1.00 98.03 413 A 1 
ATOM 3178 C CA  . SER A 1 413 ? 2.932   -6.863  -11.443 1.00 97.91 413 A 1 
ATOM 3179 C C   . SER A 1 413 ? 3.771   -7.465  -12.569 1.00 98.05 413 A 1 
ATOM 3180 O O   . SER A 1 413 ? 3.380   -8.480  -13.142 1.00 97.83 413 A 1 
ATOM 3181 C CB  . SER A 1 413 ? 2.864   -7.820  -10.254 1.00 97.49 413 A 1 
ATOM 3182 O OG  . SER A 1 413 ? 4.152   -8.208  -9.832  1.00 94.56 413 A 1 
ATOM 3183 N N   . TYR A 1 414 ? 4.937   -6.875  -12.855 1.00 98.08 414 A 1 
ATOM 3184 C CA  . TYR A 1 414 ? 5.897   -7.422  -13.817 1.00 98.10 414 A 1 
ATOM 3185 C C   . TYR A 1 414 ? 7.012   -8.245  -13.155 1.00 98.07 414 A 1 
ATOM 3186 O O   . TYR A 1 414 ? 8.070   -8.471  -13.745 1.00 97.36 414 A 1 
ATOM 3187 C CB  . TYR A 1 414 ? 6.383   -6.318  -14.775 1.00 98.06 414 A 1 
ATOM 3188 C CG  . TYR A 1 414 ? 6.875   -5.058  -14.110 1.00 98.36 414 A 1 
ATOM 3189 C CD1 . TYR A 1 414 ? 6.041   -3.927  -14.074 1.00 97.65 414 A 1 
ATOM 3190 C CD2 . TYR A 1 414 ? 8.175   -4.992  -13.582 1.00 97.79 414 A 1 
ATOM 3191 C CE1 . TYR A 1 414 ? 6.500   -2.730  -13.510 1.00 97.29 414 A 1 
ATOM 3192 C CE2 . TYR A 1 414 ? 8.631   -3.795  -13.007 1.00 97.25 414 A 1 
ATOM 3193 C CZ  . TYR A 1 414 ? 7.797   -2.657  -12.972 1.00 97.93 414 A 1 
ATOM 3194 O OH  . TYR A 1 414 ? 8.240   -1.495  -12.433 1.00 97.29 414 A 1 
ATOM 3195 N N   . ALA A 1 415 ? 6.761   -8.734  -11.934 1.00 97.53 415 A 1 
ATOM 3196 C CA  . ALA A 1 415 ? 7.626   -9.661  -11.218 1.00 96.93 415 A 1 
ATOM 3197 C C   . ALA A 1 415 ? 7.378   -11.117 -11.664 1.00 96.26 415 A 1 
ATOM 3198 O O   . ALA A 1 415 ? 6.895   -11.954 -10.905 1.00 94.27 415 A 1 
ATOM 3199 C CB  . ALA A 1 415 ? 7.448   -9.428  -9.717  1.00 96.48 415 A 1 
ATOM 3200 N N   . THR A 1 416 ? 7.651   -11.399 -12.935 1.00 97.14 416 A 1 
ATOM 3201 C CA  . THR A 1 416 ? 7.644   -12.745 -13.535 1.00 97.12 416 A 1 
ATOM 3202 C C   . THR A 1 416 ? 8.508   -12.760 -14.803 1.00 97.38 416 A 1 
ATOM 3203 O O   . THR A 1 416 ? 9.007   -11.722 -15.222 1.00 97.03 416 A 1 
ATOM 3204 C CB  . THR A 1 416 ? 6.206   -13.216 -13.804 1.00 96.68 416 A 1 
ATOM 3205 O OG1 . THR A 1 416 ? 6.207   -14.589 -14.114 1.00 95.21 416 A 1 
ATOM 3206 C CG2 . THR A 1 416 ? 5.495   -12.479 -14.930 1.00 94.79 416 A 1 
ATOM 3207 N N   . SER A 1 417 ? 8.706   -13.929 -15.426 1.00 96.57 417 A 1 
ATOM 3208 C CA  . SER A 1 417 ? 9.559   -14.050 -16.615 1.00 96.61 417 A 1 
ATOM 3209 C C   . SER A 1 417 ? 9.063   -13.202 -17.794 1.00 97.36 417 A 1 
ATOM 3210 O O   . SER A 1 417 ? 7.856   -13.079 -18.016 1.00 97.63 417 A 1 
ATOM 3211 C CB  . SER A 1 417 ? 9.694   -15.513 -17.039 1.00 96.05 417 A 1 
ATOM 3212 O OG  . SER A 1 417 ? 8.467   -16.035 -17.515 1.00 95.38 417 A 1 
ATOM 3213 N N   . GLU A 1 418 ? 9.996   -12.692 -18.605 1.00 96.45 418 A 1 
ATOM 3214 C CA  . GLU A 1 418 ? 9.679   -11.885 -19.794 1.00 97.06 418 A 1 
ATOM 3215 C C   . GLU A 1 418 ? 8.755   -12.619 -20.771 1.00 97.70 418 A 1 
ATOM 3216 O O   . GLU A 1 418 ? 7.804   -12.027 -21.264 1.00 97.75 418 A 1 
ATOM 3217 C CB  . GLU A 1 418 ? 10.977  -11.481 -20.504 1.00 96.40 418 A 1 
ATOM 3218 C CG  . GLU A 1 418 ? 11.773  -10.464 -19.674 1.00 91.99 418 A 1 
ATOM 3219 C CD  . GLU A 1 418 ? 13.120  -10.080 -20.298 1.00 91.76 418 A 1 
ATOM 3220 O OE1 . GLU A 1 418 ? 13.865  -9.352  -19.600 1.00 83.05 418 A 1 
ATOM 3221 O OE2 . GLU A 1 418 ? 13.419  -10.559 -21.413 1.00 84.56 418 A 1 
ATOM 3222 N N   . ALA A 1 419 ? 8.947   -13.926 -20.963 1.00 97.17 419 A 1 
ATOM 3223 C CA  . ALA A 1 419 ? 8.086   -14.736 -21.822 1.00 97.26 419 A 1 
ATOM 3224 C C   . ALA A 1 419 ? 6.615   -14.748 -21.356 1.00 97.70 419 A 1 
ATOM 3225 O O   . ALA A 1 419 ? 5.698   -14.656 -22.169 1.00 97.66 419 A 1 
ATOM 3226 C CB  . ALA A 1 419 ? 8.666   -16.157 -21.872 1.00 97.21 419 A 1 
ATOM 3227 N N   . LEU A 1 420 ? 6.372   -14.824 -20.038 1.00 97.51 420 A 1 
ATOM 3228 C CA  . LEU A 1 420 ? 5.015   -14.757 -19.488 1.00 97.46 420 A 1 
ATOM 3229 C C   . LEU A 1 420 ? 4.427   -13.347 -19.583 1.00 98.01 420 A 1 
ATOM 3230 O O   . LEU A 1 420 ? 3.228   -13.214 -19.818 1.00 98.09 420 A 1 
ATOM 3231 C CB  . LEU A 1 420 ? 5.005   -15.239 -18.026 1.00 96.95 420 A 1 
ATOM 3232 C CG  . LEU A 1 420 ? 5.178   -16.754 -17.842 1.00 94.97 420 A 1 
ATOM 3233 C CD1 . LEU A 1 420 ? 5.253   -17.079 -16.350 1.00 92.60 420 A 1 
ATOM 3234 C CD2 . LEU A 1 420 ? 4.012   -17.551 -18.434 1.00 92.83 420 A 1 
ATOM 3235 N N   . LEU A 1 421 ? 5.251   -12.308 -19.404 1.00 97.72 421 A 1 
ATOM 3236 C CA  . LEU A 1 421 ? 4.823   -10.917 -19.564 1.00 98.08 421 A 1 
ATOM 3237 C C   . LEU A 1 421 ? 4.433   -10.619 -21.011 1.00 98.47 421 A 1 
ATOM 3238 O O   . LEU A 1 421 ? 3.370   -10.048 -21.245 1.00 98.58 421 A 1 
ATOM 3239 C CB  . LEU A 1 421 ? 5.940   -9.962  -19.104 1.00 97.96 421 A 1 
ATOM 3240 C CG  . LEU A 1 421 ? 6.224   -10.008 -17.595 1.00 97.39 421 A 1 
ATOM 3241 C CD1 . LEU A 1 421 ? 7.462   -9.178  -17.280 1.00 97.07 421 A 1 
ATOM 3242 C CD2 . LEU A 1 421 ? 5.048   -9.470  -16.777 1.00 96.94 421 A 1 
ATOM 3243 N N   . GLU A 1 422 ? 5.256   -11.047 -21.964 1.00 98.29 422 A 1 
ATOM 3244 C CA  . GLU A 1 422 ? 4.991   -10.872 -23.390 1.00 98.44 422 A 1 
ATOM 3245 C C   . GLU A 1 422 ? 3.694   -11.573 -23.803 1.00 98.60 422 A 1 
ATOM 3246 O O   . GLU A 1 422 ? 2.831   -10.961 -24.437 1.00 98.56 422 A 1 
ATOM 3247 C CB  . GLU A 1 422 ? 6.190   -11.398 -24.195 1.00 98.11 422 A 1 
ATOM 3248 C CG  . GLU A 1 422 ? 6.094   -10.969 -25.666 1.00 90.03 422 A 1 
ATOM 3249 C CD  . GLU A 1 422 ? 7.156   -11.598 -26.575 1.00 92.20 422 A 1 
ATOM 3250 O OE1 . GLU A 1 422 ? 6.888   -11.618 -27.805 1.00 82.97 422 A 1 
ATOM 3251 O OE2 . GLU A 1 422 ? 8.156   -12.137 -26.077 1.00 86.02 422 A 1 
ATOM 3252 N N   . GLU A 1 423 ? 3.508   -12.832 -23.384 1.00 98.45 423 A 1 
ATOM 3253 C CA  . GLU A 1 423 ? 2.281   -13.581 -23.671 1.00 98.50 423 A 1 
ATOM 3254 C C   . GLU A 1 423 ? 1.052   -12.934 -23.016 1.00 98.60 423 A 1 
ATOM 3255 O O   . GLU A 1 423 ? 0.029   -12.751 -23.673 1.00 98.56 423 A 1 
ATOM 3256 C CB  . GLU A 1 423 ? 2.477   -15.044 -23.239 1.00 98.44 423 A 1 
ATOM 3257 C CG  . GLU A 1 423 ? 1.237   -15.934 -23.429 1.00 97.27 423 A 1 
ATOM 3258 C CD  . GLU A 1 423 ? 0.654   -15.960 -24.847 1.00 97.27 423 A 1 
ATOM 3259 O OE1 . GLU A 1 423 ? -0.544  -16.328 -24.946 1.00 92.29 423 A 1 
ATOM 3260 O OE2 . GLU A 1 423 ? 1.368   -15.615 -25.813 1.00 93.87 423 A 1 
ATOM 3261 N N   . ALA A 1 424 ? 1.138   -12.508 -21.754 1.00 98.63 424 A 1 
ATOM 3262 C CA  . ALA A 1 424 ? 0.030   -11.821 -21.093 1.00 98.64 424 A 1 
ATOM 3263 C C   . ALA A 1 424 ? -0.335  -10.500 -21.787 1.00 98.77 424 A 1 
ATOM 3264 O O   . ALA A 1 424 ? -1.518  -10.222 -21.982 1.00 98.77 424 A 1 
ATOM 3265 C CB  . ALA A 1 424 ? 0.386   -11.593 -19.628 1.00 98.45 424 A 1 
ATOM 3266 N N   . CYS A 1 425 ? 0.652   -9.706  -22.205 1.00 98.82 425 A 1 
ATOM 3267 C CA  . CYS A 1 425 ? 0.412   -8.470  -22.950 1.00 98.86 425 A 1 
ATOM 3268 C C   . CYS A 1 425 ? -0.234  -8.742  -24.318 1.00 98.90 425 A 1 
ATOM 3269 O O   . CYS A 1 425 ? -1.177  -8.042  -24.680 1.00 98.86 425 A 1 
ATOM 3270 C CB  . CYS A 1 425 ? 1.722   -7.693  -23.092 1.00 98.80 425 A 1 
ATOM 3271 S SG  . CYS A 1 425 ? 2.237   -7.026  -21.486 1.00 98.55 425 A 1 
ATOM 3272 N N   . LYS A 1 426 ? 0.178   -9.797  -25.043 1.00 98.82 426 A 1 
ATOM 3273 C CA  . LYS A 1 426 ? -0.480  -10.225 -26.293 1.00 98.84 426 A 1 
ATOM 3274 C C   . LYS A 1 426 ? -1.944  -10.602 -26.064 1.00 98.87 426 A 1 
ATOM 3275 O O   . LYS A 1 426 ? -2.805  -10.215 -26.852 1.00 98.81 426 A 1 
ATOM 3276 C CB  . LYS A 1 426 ? 0.262   -11.420 -26.908 1.00 98.80 426 A 1 
ATOM 3277 C CG  . LYS A 1 426 ? 1.585   -11.021 -27.565 1.00 97.75 426 A 1 
ATOM 3278 C CD  . LYS A 1 426 ? 2.382   -12.266 -27.973 1.00 96.45 426 A 1 
ATOM 3279 C CE  . LYS A 1 426 ? 3.729   -11.829 -28.551 1.00 92.25 426 A 1 
ATOM 3280 N NZ  . LYS A 1 426 ? 4.689   -12.956 -28.649 1.00 84.99 426 A 1 
ATOM 3281 N N   . ARG A 1 427 ? -2.242  -11.313 -24.973 1.00 98.85 427 A 1 
ATOM 3282 C CA  . ARG A 1 427 ? -3.620  -11.657 -24.587 1.00 98.85 427 A 1 
ATOM 3283 C C   . ARG A 1 427 ? -4.450  -10.410 -24.273 1.00 98.88 427 A 1 
ATOM 3284 O O   . ARG A 1 427 ? -5.575  -10.301 -24.751 1.00 98.81 427 A 1 
ATOM 3285 C CB  . ARG A 1 427 ? -3.614  -12.620 -23.396 1.00 98.76 427 A 1 
ATOM 3286 C CG  . ARG A 1 427 ? -3.071  -14.006 -23.751 1.00 98.51 427 A 1 
ATOM 3287 C CD  . ARG A 1 427 ? -3.140  -14.934 -22.536 1.00 98.28 427 A 1 
ATOM 3288 N NE  . ARG A 1 427 ? -2.418  -16.184 -22.784 1.00 97.71 427 A 1 
ATOM 3289 C CZ  . ARG A 1 427 ? -2.566  -17.339 -22.167 1.00 97.56 427 A 1 
ATOM 3290 N NH1 . ARG A 1 427 ? -3.445  -17.546 -21.230 1.00 95.98 427 A 1 
ATOM 3291 N NH2 . ARG A 1 427 ? -1.793  -18.328 -22.492 1.00 95.61 427 A 1 
ATOM 3292 N N   . ILE A 1 428 ? -3.891  -9.435  -23.550 1.00 98.90 428 A 1 
ATOM 3293 C CA  . ILE A 1 428 ? -4.555  -8.149  -23.270 1.00 98.92 428 A 1 
ATOM 3294 C C   . ILE A 1 428 ? -4.820  -7.377  -24.571 1.00 98.92 428 A 1 
ATOM 3295 O O   . ILE A 1 428 ? -5.929  -6.882  -24.771 1.00 98.87 428 A 1 
ATOM 3296 C CB  . ILE A 1 428 ? -3.729  -7.311  -22.262 1.00 98.90 428 A 1 
ATOM 3297 C CG1 . ILE A 1 428 ? -3.715  -7.990  -20.875 1.00 98.76 428 A 1 
ATOM 3298 C CG2 . ILE A 1 428 ? -4.292  -5.882  -22.125 1.00 98.77 428 A 1 
ATOM 3299 C CD1 . ILE A 1 428 ? -2.636  -7.452  -19.927 1.00 98.25 428 A 1 
ATOM 3300 N N   . GLN A 1 429 ? -3.851  -7.301  -25.475 1.00 98.89 429 A 1 
ATOM 3301 C CA  . GLN A 1 429 ? -4.010  -6.655  -26.786 1.00 98.87 429 A 1 
ATOM 3302 C C   . GLN A 1 429 ? -5.136  -7.298  -27.601 1.00 98.85 429 A 1 
ATOM 3303 O O   . GLN A 1 429 ? -5.976  -6.583  -28.151 1.00 98.77 429 A 1 
ATOM 3304 C CB  . GLN A 1 429 ? -2.697  -6.746  -27.574 1.00 98.84 429 A 1 
ATOM 3305 C CG  . GLN A 1 429 ? -1.601  -5.802  -27.065 1.00 98.44 429 A 1 
ATOM 3306 C CD  . GLN A 1 429 ? -0.251  -6.058  -27.726 1.00 98.41 429 A 1 
ATOM 3307 O OE1 . GLN A 1 429 ? 0.016   -7.094  -28.320 1.00 95.43 429 A 1 
ATOM 3308 N NE2 . GLN A 1 429 ? 0.662   -5.122  -27.644 1.00 93.93 429 A 1 
ATOM 3309 N N   . ARG A 1 430 ? -5.186  -8.634  -27.649 1.00 98.86 430 A 1 
ATOM 3310 C CA  . ARG A 1 430 ? -6.234  -9.401  -28.330 1.00 98.82 430 A 1 
ATOM 3311 C C   . ARG A 1 430 ? -7.607  -9.140  -27.710 1.00 98.84 430 A 1 
ATOM 3312 O O   . ARG A 1 430 ? -8.512  -8.725  -28.436 1.00 98.71 430 A 1 
ATOM 3313 C CB  . ARG A 1 430 ? -5.852  -10.890 -28.325 1.00 98.62 430 A 1 
ATOM 3314 C CG  . ARG A 1 430 ? -6.906  -11.750 -29.049 1.00 96.22 430 A 1 
ATOM 3315 C CD  . ARG A 1 430 ? -6.404  -13.176 -29.284 1.00 96.10 430 A 1 
ATOM 3316 N NE  . ARG A 1 430 ? -6.032  -13.857 -28.032 1.00 92.88 430 A 1 
ATOM 3317 C CZ  . ARG A 1 430 ? -4.842  -14.308 -27.662 1.00 93.75 430 A 1 
ATOM 3318 N NH1 . ARG A 1 430 ? -3.771  -14.193 -28.388 1.00 86.02 430 A 1 
ATOM 3319 N NH2 . ARG A 1 430 ? -4.716  -14.898 -26.528 1.00 87.55 430 A 1 
ATOM 3320 N N   . PHE A 1 431 ? -7.736  -9.251  -26.393 1.00 98.80 431 A 1 
ATOM 3321 C CA  . PHE A 1 431 ? -8.980  -8.947  -25.679 1.00 98.80 431 A 1 
ATOM 3322 C C   . PHE A 1 431 ? -9.499  -7.539  -25.997 1.00 98.83 431 A 1 
ATOM 3323 O O   . PHE A 1 431 ? -10.661 -7.369  -26.361 1.00 98.73 431 A 1 
ATOM 3324 C CB  . PHE A 1 431 ? -8.754  -9.100  -24.168 1.00 98.78 431 A 1 
ATOM 3325 C CG  . PHE A 1 431 ? -9.976  -8.730  -23.352 1.00 98.76 431 A 1 
ATOM 3326 C CD1 . PHE A 1 431 ? -10.006 -7.535  -22.608 1.00 98.44 431 A 1 
ATOM 3327 C CD2 . PHE A 1 431 ? -11.105 -9.562  -23.380 1.00 98.55 431 A 1 
ATOM 3328 C CE1 . PHE A 1 431 ? -11.161 -7.182  -21.891 1.00 98.34 431 A 1 
ATOM 3329 C CE2 . PHE A 1 431 ? -12.260 -9.209  -22.666 1.00 98.35 431 A 1 
ATOM 3330 C CZ  . PHE A 1 431 ? -12.293 -8.020  -21.920 1.00 98.50 431 A 1 
ATOM 3331 N N   . CYS A 1 432 ? -8.625  -6.527  -25.920 1.00 98.85 432 A 1 
ATOM 3332 C CA  . CYS A 1 432 ? -8.985  -5.140  -26.226 1.00 98.85 432 A 1 
ATOM 3333 C C   . CYS A 1 432 ? -9.391  -4.931  -27.694 1.00 98.83 432 A 1 
ATOM 3334 O O   . CYS A 1 432 ? -10.216 -4.065  -27.984 1.00 98.63 432 A 1 
ATOM 3335 C CB  . CYS A 1 432 ? -7.802  -4.232  -25.879 1.00 98.82 432 A 1 
ATOM 3336 S SG  . CYS A 1 432 ? -7.500  -4.195  -24.096 1.00 98.62 432 A 1 
ATOM 3337 N N   . ALA A 1 433 ? -8.799  -5.687  -28.625 1.00 98.78 433 A 1 
ATOM 3338 C CA  . ALA A 1 433 ? -9.140  -5.622  -30.045 1.00 98.73 433 A 1 
ATOM 3339 C C   . ALA A 1 433 ? -10.495 -6.273  -30.366 1.00 98.69 433 A 1 
ATOM 3340 O O   . ALA A 1 433 ? -11.181 -5.801  -31.277 1.00 98.28 433 A 1 
ATOM 3341 C CB  . ALA A 1 433 ? -8.005  -6.264  -30.848 1.00 98.60 433 A 1 
ATOM 3342 N N   . ASP A 1 434 ? -10.885 -7.302  -29.619 1.00 98.69 434 A 1 
ATOM 3343 C CA  . ASP A 1 434 ? -12.122 -8.062  -29.818 1.00 98.61 434 A 1 
ATOM 3344 C C   . ASP A 1 434 ? -13.346 -7.404  -29.158 1.00 98.60 434 A 1 
ATOM 3345 O O   . ASP A 1 434 ? -14.487 -7.721  -29.510 1.00 98.00 434 A 1 
ATOM 3346 C CB  . ASP A 1 434 ? -11.915 -9.495  -29.302 1.00 98.37 434 A 1 
ATOM 3347 C CG  . ASP A 1 434 ? -10.967 -10.338 -30.166 1.00 97.20 434 A 1 
ATOM 3348 O OD1 . ASP A 1 434 ? -10.674 -9.937  -31.316 1.00 94.03 434 A 1 
ATOM 3349 O OD2 . ASP A 1 434 ? -10.581 -11.427 -29.687 1.00 93.67 434 A 1 
ATOM 3350 N N   . CYS A 1 435 ? -13.137 -6.466  -28.232 1.00 98.61 435 A 1 
ATOM 3351 C CA  . CYS A 1 435 ? -14.204 -5.652  -27.647 1.00 98.48 435 A 1 
ATOM 3352 C C   . CYS A 1 435 ? -14.765 -4.638  -28.666 1.00 98.24 435 A 1 
ATOM 3353 O O   . CYS A 1 435 ? -14.012 -3.963  -29.374 1.00 97.13 435 A 1 
ATOM 3354 C CB  . CYS A 1 435 ? -13.695 -4.947  -26.386 1.00 98.37 435 A 1 
ATOM 3355 S SG  . CYS A 1 435 ? -13.302 -6.136  -25.076 1.00 98.07 435 A 1 
ATOM 3356 N N   . ARG A 1 436 ? -16.093 -4.499  -28.695 1.00 98.45 436 A 1 
ATOM 3357 C CA  . ARG A 1 436 ? -16.849 -3.700  -29.682 1.00 98.26 436 A 1 
ATOM 3358 C C   . ARG A 1 436 ? -17.694 -2.612  -29.046 1.00 97.81 436 A 1 
ATOM 3359 O O   . ARG A 1 436 ? -18.272 -2.857  -27.972 1.00 95.44 436 A 1 
ATOM 3360 C CB  . ARG A 1 436 ? -17.715 -4.611  -30.558 1.00 97.44 436 A 1 
ATOM 3361 C CG  . ARG A 1 436 ? -16.868 -5.605  -31.357 1.00 91.54 436 A 1 
ATOM 3362 C CD  . ARG A 1 436 ? -17.768 -6.466  -32.240 1.00 85.61 436 A 1 
ATOM 3363 N NE  . ARG A 1 436 ? -16.979 -7.497  -32.915 1.00 78.35 436 A 1 
ATOM 3364 C CZ  . ARG A 1 436 ? -17.443 -8.418  -33.740 1.00 65.36 436 A 1 
ATOM 3365 N NH1 . ARG A 1 436 ? -18.706 -8.471  -34.070 1.00 64.28 436 A 1 
ATOM 3366 N NH2 . ARG A 1 436 ? -16.637 -9.309  -34.240 1.00 57.72 436 A 1 
ATOM 3367 O OXT . ARG A 1 436 ? -17.791 -1.568  -29.739 1.00 76.31 436 A 1 
#
