# 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_if02832
#
_entry.id if02832
#
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 VAL 1   
1 n ALA 2   
1 n ILE 3   
1 n ALA 4   
1 n LYS 5   
1 n ILE 6   
1 n GLU 7   
1 n SER 8   
1 n CYS 9   
1 n VAL 10  
1 n LYS 11  
1 n ASN 12  
1 n ALA 13  
1 n VAL 14  
1 n HIS 15  
1 n ASN 16  
1 n HIS 17  
1 n THR 18  
1 n ILE 19  
1 n ALA 20  
1 n PRO 21  
1 n GLU 22  
1 n ALA 23  
1 n LEU 24  
1 n VAL 25  
1 n ASP 26  
1 n ALA 27  
1 n PRO 28  
1 n ILE 29  
1 n ALA 30  
1 n TYR 31  
1 n PHE 32  
1 n PHE 33  
1 n TRP 34  
1 n MET 35  
1 n ARG 36  
1 n ILE 37  
1 n ILE 38  
1 n GLY 39  
1 n GLY 40  
1 n ASN 41  
1 n MET 42  
1 n ILE 43  
1 n THR 44  
1 n ILE 45  
1 n ARG 46  
1 n GLY 47  
1 n SER 48  
1 n TYR 49  
1 n SER 50  
1 n THR 51  
1 n ALA 52  
1 n VAL 53  
1 n CYS 54  
1 n PHE 55  
1 n THR 56  
1 n SER 57  
1 n GLN 58  
1 n LEU 59  
1 n GLU 60  
1 n ASP 61  
1 n THR 62  
1 n ALA 63  
1 n LEU 64  
1 n GLU 65  
1 n GLN 66  
1 n ILE 67  
1 n GLN 68  
1 n ALA 69  
1 n VAL 70  
1 n CYS 71  
1 n ASN 72  
1 n GLN 73  
1 n LYS 74  
1 n ALA 75  
1 n PHE 76  
1 n ALA 77  
1 n ASP 78  
1 n CYS 79  
1 n LYS 80  
1 n ILE 81  
1 n ARG 82  
1 n ILE 83  
1 n MET 84  
1 n PRO 85  
1 n ASP 86  
1 n VAL 87  
1 n HIS 88  
1 n ALA 89  
1 n GLY 90  
1 n MET 91  
1 n GLY 92  
1 n CYS 93  
1 n THR 94  
1 n ILE 95  
1 n GLY 96  
1 n THR 97  
1 n THR 98  
1 n MET 99  
1 n THR 100 
1 n ILE 101 
1 n THR 102 
1 n ASP 103 
1 n LYS 104 
1 n ILE 105 
1 n VAL 106 
1 n PRO 107 
1 n GLY 108 
1 n MET 109 
1 n VAL 110 
1 n GLY 111 
1 n VAL 112 
1 n ASP 113 
1 n ILE 114 
1 n GLY 115 
1 n CYS 116 
1 n GLY 117 
1 n LEU 118 
1 n GLU 119 
1 n THR 120 
1 n VAL 121 
1 n ARG 122 
1 n LEU 123 
1 n GLU 124 
1 n THR 125 
1 n ASP 126 
1 n GLU 127 
1 n ILE 128 
1 n ASP 129 
1 n PHE 130 
1 n ALA 131 
1 n ARG 132 
1 n LEU 133 
1 n ASP 134 
1 n ARG 135 
1 n SER 136 
1 n ILE 137 
1 n ARG 138 
1 n LYS 139 
1 n ASN 140 
1 n ILE 141 
1 n PRO 142 
1 n ALA 143 
1 n GLY 144 
1 n PHE 145 
1 n ASP 146 
1 n VAL 147 
1 n ARG 148 
1 n ASN 149 
1 n HIS 150 
1 n PRO 151 
1 n HIS 152 
1 n ARG 153 
1 n LEU 154 
1 n ALA 155 
1 n LYS 156 
1 n GLU 157 
1 n ILE 158 
1 n ASP 159 
1 n LEU 160 
1 n ASN 161 
1 n GLU 162 
1 n LEU 163 
1 n ARG 164 
1 n CYS 165 
1 n VAL 166 
1 n ARG 167 
1 n PHE 168 
1 n VAL 169 
1 n ASN 170 
1 n LEU 171 
1 n GLN 172 
1 n ARG 173 
1 n ALA 174 
1 n ILE 175 
1 n HIS 176 
1 n SER 177 
1 n ILE 178 
1 n GLY 179 
1 n THR 180 
1 n LEU 181 
1 n GLY 182 
1 n GLY 183 
1 n GLY 184 
1 n ASN 185 
1 n HIS 186 
1 n PHE 187 
1 n ILE 188 
1 n GLU 189 
1 n VAL 190 
1 n GLY 191 
1 n ARG 192 
1 n GLY 193 
1 n ASP 194 
1 n ASP 195 
1 n GLY 196 
1 n ALA 197 
1 n LEU 198 
1 n TYR 199 
1 n LEU 200 
1 n ILE 201 
1 n VAL 202 
1 n HIS 203 
1 n SER 204 
1 n GLY 205 
1 n SER 206 
1 n ARG 207 
1 n HIS 208 
1 n LEU 209 
1 n GLY 210 
1 n ARG 211 
1 n GLU 212 
1 n VAL 213 
1 n ALA 214 
1 n GLU 215 
1 n TYR 216 
1 n TYR 217 
1 n GLN 218 
1 n VAL 219 
1 n ALA 220 
1 n GLY 221 
1 n TYR 222 
1 n LYS 223 
1 n ALA 224 
1 n LEU 225 
1 n CYS 226 
1 n VAL 227 
1 n ASN 228 
1 n ALA 229 
1 n SER 230 
1 n PHE 231 
1 n GLN 232 
1 n ILE 233 
1 n LYS 234 
1 n GLU 235 
1 n MET 236 
1 n ILE 237 
1 n GLU 238 
1 n VAL 239 
1 n LEU 240 
1 n LYS 241 
1 n SER 242 
1 n LYS 243 
1 n GLY 244 
1 n ARG 245 
1 n LYS 246 
1 n LYS 247 
1 n GLU 248 
1 n ILE 249 
1 n GLN 250 
1 n SER 251 
1 n THR 252 
1 n ILE 253 
1 n LYS 254 
1 n ALA 255 
1 n LYS 256 
1 n LYS 257 
1 n LYS 258 
1 n GLN 259 
1 n VAL 260 
1 n SER 261 
1 n ILE 262 
1 n PRO 263 
1 n VAL 264 
1 n PRO 265 
1 n LYS 266 
1 n ASP 267 
1 n LEU 268 
1 n ALA 269 
1 n TYR 270 
1 n VAL 271 
1 n GLU 272 
1 n GLY 273 
1 n ALA 274 
1 n LEU 275 
1 n PHE 276 
1 n ASP 277 
1 n ASP 278 
1 n TYR 279 
1 n ILE 280 
1 n HIS 281 
1 n ASP 282 
1 n MET 283 
1 n LYS 284 
1 n ILE 285 
1 n VAL 286 
1 n GLN 287 
1 n ARG 288 
1 n PHE 289 
1 n ALA 290 
1 n GLU 291 
1 n LEU 292 
1 n ASN 293 
1 n ARG 294 
1 n ARG 295 
1 n ALA 296 
1 n MET 297 
1 n VAL 298 
1 n GLU 299 
1 n THR 300 
1 n ILE 301 
1 n LEU 302 
1 n VAL 303 
1 n GLY 304 
1 n LEU 305 
1 n ARG 306 
1 n MET 307 
1 n ASN 308 
1 n ALA 309 
1 n ALA 310 
1 n GLU 311 
1 n VAL 312 
1 n PHE 313 
1 n THR 314 
1 n THR 315 
1 n ILE 316 
1 n HIS 317 
1 n ASN 318 
1 n TYR 319 
1 n ILE 320 
1 n ASP 321 
1 n THR 322 
1 n GLU 323 
1 n SER 324 
1 n MET 325 
1 n ILE 326 
1 n LEU 327 
1 n ARG 328 
1 n LYS 329 
1 n GLY 330 
1 n SER 331 
1 n VAL 332 
1 n SER 333 
1 n ALA 334 
1 n LYS 335 
1 n SER 336 
1 n GLY 337 
1 n GLU 338 
1 n LYS 339 
1 n LEU 340 
1 n LEU 341 
1 n ILE 342 
1 n PRO 343 
1 n ILE 344 
1 n ASN 345 
1 n MET 346 
1 n ARG 347 
1 n ASP 348 
1 n GLY 349 
1 n SER 350 
1 n LEU 351 
1 n ILE 352 
1 n CYS 353 
1 n ILE 354 
1 n GLY 355 
1 n LYS 356 
1 n GLY 357 
1 n ASN 358 
1 n PRO 359 
1 n ASP 360 
1 n TRP 361 
1 n ASN 362 
1 n TYR 363 
1 n SER 364 
1 n ALA 365 
1 n PRO 366 
1 n HIS 367 
1 n GLY 368 
1 n ALA 369 
1 n GLY 370 
1 n ARG 371 
1 n LEU 372 
1 n MET 373 
1 n SER 374 
1 n ARG 375 
1 n ALA 376 
1 n GLN 377 
1 n ALA 378 
1 n PHE 379 
1 n ARG 380 
1 n ASP 381 
1 n LEU 382 
1 n SER 383 
1 n MET 384 
1 n GLU 385 
1 n GLN 386 
1 n TYR 387 
1 n LEU 388 
1 n THR 389 
1 n GLU 390 
1 n MET 391 
1 n THR 392 
1 n GLY 393 
1 n ILE 394 
1 n PHE 395 
1 n SER 396 
1 n THR 397 
1 n CYS 398 
1 n VAL 399 
1 n ALA 400 
1 n PRO 401 
1 n ASP 402 
1 n THR 403 
1 n LEU 404 
1 n ASP 405 
1 n GLU 406 
1 n SER 407 
1 n PRO 408 
1 n MET 409 
1 n ALA 410 
1 n TYR 411 
1 n LYS 412 
1 n SER 413 
1 n MET 414 
1 n GLU 415 
1 n GLU 416 
1 n ILE 417 
1 n VAL 418 
1 n ARG 419 
1 n HIS 420 
1 n VAL 421 
1 n GLU 422 
1 n PRO 423 
1 n THR 424 
1 n ALA 425 
1 n GLU 426 
1 n ILE 427 
1 n VAL 428 
1 n ASP 429 
1 n ARG 430 
1 n ILE 431 
1 n ILE 432 
1 n PRO 433 
1 n MET 434 
1 n TYR 435 
1 n ASN 436 
1 n PHE 437 
1 n LYS 438 
1 n SER 439 
1 n ALA 440 
1 n ASP 441 
1 n GLY 442 
1 n GLY 443 
1 n PRO 444 
1 n ARG 445 
1 n ARG 446 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:01:57)"
_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 85.90
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 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 CYS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ARG . 446 A 446 
#
_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   . VAL A 1 1   ? -18.416 -9.082  -39.846 1.00 45.01 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -17.291 -9.703  -40.600 1.00 52.25 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -16.079 -8.782  -40.700 1.00 54.58 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -15.006 -9.194  -40.292 1.00 52.84 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -17.719 -10.266 -41.965 1.00 49.98 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -16.566 -11.021 -42.635 1.00 44.34 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -18.881 -11.261 -41.797 1.00 48.69 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -16.214 -7.519  -41.145 1.00 50.04 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -15.082 -6.576  -41.225 1.00 55.03 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -14.460 -6.235  -39.854 1.00 56.60 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -13.242 -6.260  -39.714 1.00 55.86 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -15.557 -5.314  -41.956 1.00 52.91 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? -15.279 -6.015  -38.818 1.00 51.97 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? -14.837 -5.712  -37.443 1.00 55.54 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? -14.003 -6.865  -36.862 1.00 57.37 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? -12.890 -6.637  -36.402 1.00 56.75 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? -16.064 -5.357  -36.567 1.00 54.22 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? -16.698 -4.040  -37.068 1.00 51.41 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? -15.692 -5.251  -35.079 1.00 50.68 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? -18.038 -3.679  -36.407 1.00 49.33 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? -14.459 -8.106  -36.978 1.00 57.20 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? -13.737 -9.282  -36.485 1.00 60.89 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? -12.380 -9.500  -37.189 1.00 61.68 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? -11.419 -9.955  -36.568 1.00 61.05 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? -14.652 -10.501 -36.653 1.00 60.28 4   A 1 
ATOM 26   N N   . LYS A 1 5   ? -12.262 -9.140  -38.477 1.00 55.38 5   A 1 
ATOM 27   C CA  . LYS A 1 5   ? -10.981 -9.160  -39.205 1.00 57.32 5   A 1 
ATOM 28   C C   . LYS A 1 5   ? -10.006 -8.109  -38.676 1.00 58.01 5   A 1 
ATOM 29   O O   . LYS A 1 5   ? -8.832  -8.426  -38.519 1.00 58.34 5   A 1 
ATOM 30   C CB  . LYS A 1 5   ? -11.191 -8.990  -40.720 1.00 55.97 5   A 1 
ATOM 31   C CG  . LYS A 1 5   ? -11.402 -10.333 -41.434 1.00 51.84 5   A 1 
ATOM 32   C CD  . LYS A 1 5   ? -11.466 -10.145 -42.960 1.00 48.59 5   A 1 
ATOM 33   C CE  . LYS A 1 5   ? -11.509 -11.504 -43.671 1.00 44.44 5   A 1 
ATOM 34   N NZ  . LYS A 1 5   ? -11.505 -11.361 -45.150 1.00 39.34 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? -10.471 -6.894  -38.374 1.00 54.05 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? -9.641  -5.818  -37.813 1.00 56.71 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? -9.160  -6.201  -36.408 1.00 57.86 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? -7.967  -6.100  -36.135 1.00 56.89 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? -10.402 -4.473  -37.836 1.00 56.08 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? -10.657 -4.026  -39.293 1.00 54.24 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? -9.610  -3.383  -37.085 1.00 54.01 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? -11.669 -2.878  -39.426 1.00 52.36 6   A 1 
ATOM 43   N N   . GLU A 1 7   ? -10.030 -6.720  -35.548 1.00 55.85 7   A 1 
ATOM 44   C CA  . GLU A 1 7   ? -9.663  -7.208  -34.213 1.00 58.68 7   A 1 
ATOM 45   C C   . GLU A 1 7   ? -8.599  -8.316  -34.274 1.00 59.59 7   A 1 
ATOM 46   O O   . GLU A 1 7   ? -7.616  -8.278  -33.532 1.00 58.89 7   A 1 
ATOM 47   C CB  . GLU A 1 7   ? -10.909 -7.733  -33.485 1.00 57.52 7   A 1 
ATOM 48   C CG  . GLU A 1 7   ? -11.830 -6.604  -33.000 1.00 53.89 7   A 1 
ATOM 49   C CD  . GLU A 1 7   ? -13.126 -7.108  -32.340 1.00 50.31 7   A 1 
ATOM 50   O OE1 . GLU A 1 7   ? -13.845 -6.254  -31.765 1.00 47.99 7   A 1 
ATOM 51   O OE2 . GLU A 1 7   ? -13.427 -8.321  -32.452 1.00 48.64 7   A 1 
ATOM 52   N N   . SER A 1 8   ? -8.740  -9.273  -35.184 1.00 61.80 8   A 1 
ATOM 53   C CA  . SER A 1 8   ? -7.751  -10.339 -35.393 1.00 64.91 8   A 1 
ATOM 54   C C   . SER A 1 8   ? -6.407  -9.796  -35.893 1.00 65.85 8   A 1 
ATOM 55   O O   . SER A 1 8   ? -5.360  -10.229 -35.417 1.00 63.63 8   A 1 
ATOM 56   C CB  . SER A 1 8   ? -8.304  -11.368 -36.378 1.00 63.55 8   A 1 
ATOM 57   O OG  . SER A 1 8   ? -7.388  -12.433 -36.563 1.00 57.01 8   A 1 
ATOM 58   N N   . CYS A 1 9   ? -6.405  -8.824  -36.808 1.00 59.27 9   A 1 
ATOM 59   C CA  . CYS A 1 9   ? -5.178  -8.195  -37.303 1.00 60.08 9   A 1 
ATOM 60   C C   . CYS A 1 9   ? -4.441  -7.420  -36.205 1.00 58.99 9   A 1 
ATOM 61   O O   . CYS A 1 9   ? -3.226  -7.555  -36.097 1.00 59.11 9   A 1 
ATOM 62   C CB  . CYS A 1 9   ? -5.505  -7.279  -38.487 1.00 59.76 9   A 1 
ATOM 63   S SG  . CYS A 1 9   ? -5.808  -8.263  -39.979 1.00 52.96 9   A 1 
ATOM 64   N N   . VAL A 1 10  ? -5.151  -6.649  -35.364 1.00 57.64 10  A 1 
ATOM 65   C CA  . VAL A 1 10  ? -4.550  -5.896  -34.245 1.00 58.72 10  A 1 
ATOM 66   C C   . VAL A 1 10  ? -3.990  -6.856  -33.189 1.00 57.02 10  A 1 
ATOM 67   O O   . VAL A 1 10  ? -2.848  -6.685  -32.775 1.00 56.50 10  A 1 
ATOM 68   C CB  . VAL A 1 10  ? -5.551  -4.890  -33.646 1.00 59.22 10  A 1 
ATOM 69   C CG1 . VAL A 1 10  ? -4.989  -4.171  -32.413 1.00 56.03 10  A 1 
ATOM 70   C CG2 . VAL A 1 10  ? -5.917  -3.798  -34.665 1.00 58.22 10  A 1 
ATOM 71   N N   . LYS A 1 11  ? -4.717  -7.916  -32.821 1.00 65.91 11  A 1 
ATOM 72   C CA  . LYS A 1 11  ? -4.222  -8.959  -31.902 1.00 63.98 11  A 1 
ATOM 73   C C   . LYS A 1 11  ? -2.928  -9.595  -32.406 1.00 63.57 11  A 1 
ATOM 74   O O   . LYS A 1 11  ? -1.963  -9.678  -31.655 1.00 61.33 11  A 1 
ATOM 75   C CB  . LYS A 1 11  ? -5.284  -10.055 -31.683 1.00 60.94 11  A 1 
ATOM 76   C CG  . LYS A 1 11  ? -6.339  -9.633  -30.658 1.00 57.23 11  A 1 
ATOM 77   C CD  . LYS A 1 11  ? -7.396  -10.720 -30.426 1.00 54.12 11  A 1 
ATOM 78   C CE  . LYS A 1 11  ? -8.403  -10.217 -29.385 1.00 49.67 11  A 1 
ATOM 79   N NZ  . LYS A 1 11  ? -9.427  -11.230 -29.019 1.00 45.13 11  A 1 
ATOM 80   N N   . ASN A 1 12  ? -2.875  -9.992  -33.667 1.00 63.05 12  A 1 
ATOM 81   C CA  . ASN A 1 12  ? -1.696  -10.629 -34.251 1.00 64.55 12  A 1 
ATOM 82   C C   . ASN A 1 12  ? -0.507  -9.664  -34.362 1.00 63.18 12  A 1 
ATOM 83   O O   . ASN A 1 12  ? 0.626   -10.062 -34.116 1.00 61.33 12  A 1 
ATOM 84   C CB  . ASN A 1 12  ? -2.068  -11.216 -35.623 1.00 63.59 12  A 1 
ATOM 85   C CG  . ASN A 1 12  ? -2.953  -12.450 -35.528 1.00 59.92 12  A 1 
ATOM 86   O OD1 . ASN A 1 12  ? -3.049  -13.124 -34.519 1.00 55.76 12  A 1 
ATOM 87   N ND2 . ASN A 1 12  ? -3.617  -12.811 -36.598 1.00 56.44 12  A 1 
ATOM 88   N N   . ALA A 1 13  ? -0.737  -8.391  -34.698 1.00 62.22 13  A 1 
ATOM 89   C CA  . ALA A 1 13  ? 0.327   -7.394  -34.808 1.00 61.78 13  A 1 
ATOM 90   C C   . ALA A 1 13  ? 0.985   -7.081  -33.454 1.00 60.13 13  A 1 
ATOM 91   O O   . ALA A 1 13  ? 2.201   -6.919  -33.391 1.00 59.23 13  A 1 
ATOM 92   C CB  . ALA A 1 13  ? -0.257  -6.134  -35.455 1.00 61.28 13  A 1 
ATOM 93   N N   . VAL A 1 14  ? 0.208   -7.044  -32.368 1.00 59.05 14  A 1 
ATOM 94   C CA  . VAL A 1 14  ? 0.728   -6.834  -31.009 1.00 58.91 14  A 1 
ATOM 95   C C   . VAL A 1 14  ? 1.393   -8.102  -30.472 1.00 57.30 14  A 1 
ATOM 96   O O   . VAL A 1 14  ? 2.500   -8.032  -29.950 1.00 55.39 14  A 1 
ATOM 97   C CB  . VAL A 1 14  ? -0.374  -6.337  -30.070 1.00 57.94 14  A 1 
ATOM 98   C CG1 . VAL A 1 14  ? 0.165   -6.211  -28.640 1.00 54.56 14  A 1 
ATOM 99   C CG2 . VAL A 1 14  ? -0.900  -4.964  -30.522 1.00 54.81 14  A 1 
ATOM 100  N N   . HIS A 1 15  ? 0.782   -9.272  -30.656 1.00 59.49 15  A 1 
ATOM 101  C CA  . HIS A 1 15  ? 1.346   -10.553 -30.216 1.00 60.58 15  A 1 
ATOM 102  C C   . HIS A 1 15  ? 2.702   -10.853 -30.876 1.00 59.46 15  A 1 
ATOM 103  O O   . HIS A 1 15  ? 3.602   -11.374 -30.228 1.00 56.66 15  A 1 
ATOM 104  C CB  . HIS A 1 15  ? 0.333   -11.666 -30.515 1.00 58.99 15  A 1 
ATOM 105  C CG  . HIS A 1 15  ? 0.732   -12.998 -29.940 1.00 55.59 15  A 1 
ATOM 106  N ND1 . HIS A 1 15  ? 0.734   -13.329 -28.604 1.00 50.13 15  A 1 
ATOM 107  C CD2 . HIS A 1 15  ? 1.163   -14.102 -30.631 1.00 49.45 15  A 1 
ATOM 108  C CE1 . HIS A 1 15  ? 1.159   -14.599 -28.494 1.00 48.62 15  A 1 
ATOM 109  N NE2 . HIS A 1 15  ? 1.427   -15.110 -29.703 1.00 47.92 15  A 1 
ATOM 110  N N   . ASN A 1 16  ? 2.873   -10.456 -32.137 1.00 62.01 16  A 1 
ATOM 111  C CA  . ASN A 1 16  ? 4.120   -10.612 -32.886 1.00 63.83 16  A 1 
ATOM 112  C C   . ASN A 1 16  ? 5.102   -9.435  -32.698 1.00 61.75 16  A 1 
ATOM 113  O O   . ASN A 1 16  ? 6.057   -9.326  -33.469 1.00 58.04 16  A 1 
ATOM 114  C CB  . ASN A 1 16  ? 3.778   -10.860 -34.365 1.00 62.77 16  A 1 
ATOM 115  C CG  . ASN A 1 16  ? 3.031   -12.163 -34.608 1.00 60.16 16  A 1 
ATOM 116  O OD1 . ASN A 1 16  ? 3.124   -13.135 -33.879 1.00 55.81 16  A 1 
ATOM 117  N ND2 . ASN A 1 16  ? 2.277   -12.243 -35.676 1.00 55.32 16  A 1 
ATOM 118  N N   . HIS A 1 17  ? 4.871   -8.529  -31.726 1.00 51.45 17  A 1 
ATOM 119  C CA  . HIS A 1 17  ? 5.687   -7.333  -31.464 1.00 53.01 17  A 1 
ATOM 120  C C   . HIS A 1 17  ? 5.942   -6.448  -32.702 1.00 53.19 17  A 1 
ATOM 121  O O   . HIS A 1 17  ? 6.926   -5.718  -32.771 1.00 49.93 17  A 1 
ATOM 122  C CB  . HIS A 1 17  ? 6.983   -7.727  -30.732 1.00 50.15 17  A 1 
ATOM 123  C CG  . HIS A 1 17  ? 6.747   -8.420  -29.416 1.00 47.45 17  A 1 
ATOM 124  N ND1 . HIS A 1 17  ? 6.189   -7.853  -28.296 1.00 42.07 17  A 1 
ATOM 125  C CD2 . HIS A 1 17  ? 7.067   -9.714  -29.099 1.00 40.80 17  A 1 
ATOM 126  C CE1 . HIS A 1 17  ? 6.171   -8.780  -27.322 1.00 41.04 17  A 1 
ATOM 127  N NE2 . HIS A 1 17  ? 6.700   -9.932  -27.763 1.00 40.16 17  A 1 
ATOM 128  N N   . THR A 1 18  ? 5.047   -6.494  -33.683 1.00 52.66 18  A 1 
ATOM 129  C CA  . THR A 1 18  ? 5.169   -5.721  -34.931 1.00 54.84 18  A 1 
ATOM 130  C C   . THR A 1 18  ? 4.749   -4.257  -34.728 1.00 54.84 18  A 1 
ATOM 131  O O   . THR A 1 18  ? 5.185   -3.378  -35.465 1.00 51.78 18  A 1 
ATOM 132  C CB  . THR A 1 18  ? 4.335   -6.355  -36.053 1.00 52.05 18  A 1 
ATOM 133  O OG1 . THR A 1 18  ? 4.427   -7.764  -36.053 1.00 48.41 18  A 1 
ATOM 134  C CG2 . THR A 1 18  ? 4.793   -5.912  -37.441 1.00 48.06 18  A 1 
ATOM 135  N N   . ILE A 1 19  ? 3.913   -3.995  -33.720 1.00 47.95 19  A 1 
ATOM 136  C CA  . ILE A 1 19  ? 3.444   -2.663  -33.330 1.00 52.45 19  A 1 
ATOM 137  C C   . ILE A 1 19  ? 3.543   -2.551  -31.805 1.00 51.96 19  A 1 
ATOM 138  O O   . ILE A 1 19  ? 2.987   -3.385  -31.090 1.00 51.35 19  A 1 
ATOM 139  C CB  . ILE A 1 19  ? 2.004   -2.405  -33.839 1.00 51.46 19  A 1 
ATOM 140  C CG1 . ILE A 1 19  ? 1.920   -2.544  -35.380 1.00 48.36 19  A 1 
ATOM 141  C CG2 . ILE A 1 19  ? 1.526   -1.005  -33.409 1.00 48.27 19  A 1 
ATOM 142  C CD1 . ILE A 1 19  ? 0.509   -2.377  -35.961 1.00 46.75 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? 4.236   -1.514  -31.308 1.00 54.20 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? 4.247   -1.185  -29.887 1.00 56.24 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? 2.879   -0.602  -29.470 1.00 56.43 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? 2.319   0.200   -30.228 1.00 54.42 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? 5.402   -0.215  -29.603 1.00 53.83 20  A 1 
ATOM 148  N N   . PRO A 1 21  ? 2.332   -0.949  -28.290 1.00 49.59 21  A 1 
ATOM 149  C CA  . PRO A 1 21  ? 1.046   -0.427  -27.813 1.00 50.77 21  A 1 
ATOM 150  C C   . PRO A 1 21  ? 0.958   1.105   -27.828 1.00 52.43 21  A 1 
ATOM 151  O O   . PRO A 1 21  ? -0.090  1.669   -28.143 1.00 51.29 21  A 1 
ATOM 152  C CB  . PRO A 1 21  ? 0.902   -0.970  -26.386 1.00 48.13 21  A 1 
ATOM 153  C CG  . PRO A 1 21  ? 1.720   -2.258  -26.407 1.00 47.19 21  A 1 
ATOM 154  C CD  . PRO A 1 21  ? 2.868   -1.930  -27.362 1.00 49.70 21  A 1 
ATOM 155  N N   . GLU A 1 22  ? 2.075   1.789   -27.555 1.00 49.35 22  A 1 
ATOM 156  C CA  . GLU A 1 22  ? 2.178   3.248   -27.538 1.00 52.38 22  A 1 
ATOM 157  C C   . GLU A 1 22  ? 1.957   3.866   -28.931 1.00 53.17 22  A 1 
ATOM 158  O O   . GLU A 1 22  ? 1.385   4.951   -29.034 1.00 51.90 22  A 1 
ATOM 159  C CB  . GLU A 1 22  ? 3.553   3.688   -26.993 1.00 51.79 22  A 1 
ATOM 160  C CG  . GLU A 1 22  ? 3.899   3.172   -25.579 1.00 47.88 22  A 1 
ATOM 161  C CD  . GLU A 1 22  ? 4.346   1.703   -25.518 1.00 43.46 22  A 1 
ATOM 162  O OE1 . GLU A 1 22  ? 4.393   1.160   -24.389 1.00 42.21 22  A 1 
ATOM 163  O OE2 . GLU A 1 22  ? 4.599   1.110   -26.594 1.00 42.08 22  A 1 
ATOM 164  N N   . ALA A 1 23  ? 2.330   3.161   -30.001 1.00 47.96 23  A 1 
ATOM 165  C CA  . ALA A 1 23  ? 2.142   3.625   -31.378 1.00 50.81 23  A 1 
ATOM 166  C C   . ALA A 1 23  ? 0.666   3.591   -31.835 1.00 51.65 23  A 1 
ATOM 167  O O   . ALA A 1 23  ? 0.312   4.194   -32.849 1.00 50.40 23  A 1 
ATOM 168  C CB  . ALA A 1 23  ? 3.037   2.786   -32.298 1.00 49.60 23  A 1 
ATOM 169  N N   . LEU A 1 24  ? -0.214  2.906   -31.084 1.00 46.59 24  A 1 
ATOM 170  C CA  . LEU A 1 24  ? -1.650  2.876   -31.368 1.00 48.77 24  A 1 
ATOM 171  C C   . LEU A 1 24  ? -2.376  4.151   -30.908 1.00 48.29 24  A 1 
ATOM 172  O O   . LEU A 1 24  ? -3.488  4.412   -31.373 1.00 46.56 24  A 1 
ATOM 173  C CB  . LEU A 1 24  ? -2.275  1.619   -30.740 1.00 46.94 24  A 1 
ATOM 174  C CG  . LEU A 1 24  ? -1.755  0.288   -31.317 1.00 44.19 24  A 1 
ATOM 175  C CD1 . LEU A 1 24  ? -2.310  -0.879  -30.498 1.00 42.13 24  A 1 
ATOM 176  C CD2 . LEU A 1 24  ? -2.196  0.089   -32.772 1.00 44.31 24  A 1 
ATOM 177  N N   . VAL A 1 25  ? -1.752  4.957   -30.027 1.00 47.67 25  A 1 
ATOM 178  C CA  . VAL A 1 25  ? -2.349  6.194   -29.487 1.00 49.07 25  A 1 
ATOM 179  C C   . VAL A 1 25  ? -2.601  7.228   -30.591 1.00 50.04 25  A 1 
ATOM 180  O O   . VAL A 1 25  ? -3.607  7.940   -30.549 1.00 47.10 25  A 1 
ATOM 181  C CB  . VAL A 1 25  ? -1.467  6.774   -28.366 1.00 45.53 25  A 1 
ATOM 182  C CG1 . VAL A 1 25  ? -2.062  8.049   -27.759 1.00 41.28 25  A 1 
ATOM 183  C CG2 . VAL A 1 25  ? -1.299  5.763   -27.217 1.00 41.23 25  A 1 
ATOM 184  N N   . ASP A 1 26  ? -1.752  7.253   -31.629 1.00 43.49 26  A 1 
ATOM 185  C CA  . ASP A 1 26  ? -1.862  8.170   -32.773 1.00 46.06 26  A 1 
ATOM 186  C C   . ASP A 1 26  ? -2.807  7.662   -33.880 1.00 46.70 26  A 1 
ATOM 187  O O   . ASP A 1 26  ? -3.073  8.365   -34.857 1.00 44.18 26  A 1 
ATOM 188  C CB  . ASP A 1 26  ? -0.454  8.469   -33.313 1.00 42.83 26  A 1 
ATOM 189  C CG  . ASP A 1 26  ? 0.419   9.218   -32.303 1.00 38.75 26  A 1 
ATOM 190  O OD1 . ASP A 1 26  ? -0.135  10.075  -31.573 1.00 35.42 26  A 1 
ATOM 191  O OD2 . ASP A 1 26  ? 1.637   8.948   -32.293 1.00 34.90 26  A 1 
ATOM 192  N N   . ALA A 1 27  ? -3.369  6.454   -33.733 1.00 45.13 27  A 1 
ATOM 193  C CA  . ALA A 1 27  ? -4.298  5.852   -34.683 1.00 48.73 27  A 1 
ATOM 194  C C   . ALA A 1 27  ? -5.669  5.602   -34.024 1.00 50.60 27  A 1 
ATOM 195  O O   . ALA A 1 27  ? -5.922  4.499   -33.535 1.00 48.25 27  A 1 
ATOM 196  C CB  . ALA A 1 27  ? -3.659  4.577   -35.246 1.00 45.70 27  A 1 
ATOM 197  N N   . PRO A 1 28  ? -6.604  6.568   -34.032 1.00 42.96 28  A 1 
ATOM 198  C CA  . PRO A 1 28  ? -7.827  6.542   -33.219 1.00 44.98 28  A 1 
ATOM 199  C C   . PRO A 1 28  ? -8.678  5.276   -33.380 1.00 47.19 28  A 1 
ATOM 200  O O   . PRO A 1 28  ? -9.255  4.781   -32.417 1.00 46.46 28  A 1 
ATOM 201  C CB  . PRO A 1 28  ? -8.623  7.788   -33.636 1.00 42.30 28  A 1 
ATOM 202  C CG  . PRO A 1 28  ? -7.545  8.757   -34.113 1.00 42.13 28  A 1 
ATOM 203  C CD  . PRO A 1 28  ? -6.492  7.846   -34.729 1.00 46.45 28  A 1 
ATOM 204  N N   . ILE A 1 29  ? -8.738  4.720   -34.584 1.00 45.78 29  A 1 
ATOM 205  C CA  . ILE A 1 29  ? -9.483  3.493   -34.887 1.00 48.63 29  A 1 
ATOM 206  C C   . ILE A 1 29  ? -8.760  2.267   -34.310 1.00 50.67 29  A 1 
ATOM 207  O O   . ILE A 1 29  ? -9.388  1.443   -33.654 1.00 49.16 29  A 1 
ATOM 208  C CB  . ILE A 1 29  ? -9.735  3.378   -36.409 1.00 46.87 29  A 1 
ATOM 209  C CG1 . ILE A 1 29  ? -10.633 4.546   -36.883 1.00 42.86 29  A 1 
ATOM 210  C CG2 . ILE A 1 29  ? -10.372 2.027   -36.768 1.00 43.18 29  A 1 
ATOM 211  C CD1 . ILE A 1 29  ? -10.831 4.624   -38.402 1.00 41.37 29  A 1 
ATOM 212  N N   . ALA A 1 30  ? -7.438  2.155   -34.502 1.00 47.41 30  A 1 
ATOM 213  C CA  . ALA A 1 30  ? -6.651  1.045   -33.970 1.00 49.68 30  A 1 
ATOM 214  C C   . ALA A 1 30  ? -6.601  1.080   -32.433 1.00 50.93 30  A 1 
ATOM 215  O O   . ALA A 1 30  ? -6.760  0.039   -31.800 1.00 50.00 30  A 1 
ATOM 216  C CB  . ALA A 1 30  ? -5.254  1.084   -34.592 1.00 48.61 30  A 1 
ATOM 217  N N   . TYR A 1 31  ? -6.486  2.282   -31.831 1.00 46.37 31  A 1 
ATOM 218  C CA  . TYR A 1 31  ? -6.568  2.494   -30.385 1.00 47.11 31  A 1 
ATOM 219  C C   . TYR A 1 31  ? -7.946  2.120   -29.826 1.00 48.47 31  A 1 
ATOM 220  O O   . TYR A 1 31  ? -8.033  1.444   -28.812 1.00 47.81 31  A 1 
ATOM 221  C CB  . TYR A 1 31  ? -6.222  3.952   -30.067 1.00 45.09 31  A 1 
ATOM 222  C CG  . TYR A 1 31  ? -6.089  4.225   -28.581 1.00 41.69 31  A 1 
ATOM 223  C CD1 . TYR A 1 31  ? -7.091  4.932   -27.886 1.00 39.37 31  A 1 
ATOM 224  C CD2 . TYR A 1 31  ? -4.954  3.758   -27.890 1.00 39.63 31  A 1 
ATOM 225  C CE1 . TYR A 1 31  ? -6.954  5.180   -26.510 1.00 36.57 31  A 1 
ATOM 226  C CE2 . TYR A 1 31  ? -4.819  4.000   -26.510 1.00 37.55 31  A 1 
ATOM 227  C CZ  . TYR A 1 31  ? -5.816  4.714   -25.819 1.00 39.02 31  A 1 
ATOM 228  O OH  . TYR A 1 31  ? -5.679  4.950   -24.486 1.00 38.22 31  A 1 
ATOM 229  N N   . PHE A 1 32  ? -9.039  2.461   -30.512 1.00 39.88 32  A 1 
ATOM 230  C CA  . PHE A 1 32  ? -10.393 2.055   -30.130 1.00 40.70 32  A 1 
ATOM 231  C C   . PHE A 1 32  ? -10.568 0.525   -30.141 1.00 42.32 32  A 1 
ATOM 232  O O   . PHE A 1 32  ? -11.146 -0.038  -29.210 1.00 41.18 32  A 1 
ATOM 233  C CB  . PHE A 1 32  ? -11.399 2.724   -31.070 1.00 37.86 32  A 1 
ATOM 234  C CG  . PHE A 1 32  ? -12.838 2.331   -30.808 1.00 34.47 32  A 1 
ATOM 235  C CD1 . PHE A 1 32  ? -13.446 1.307   -31.560 1.00 31.56 32  A 1 
ATOM 236  C CD2 . PHE A 1 32  ? -13.571 2.982   -29.801 1.00 32.89 32  A 1 
ATOM 237  C CE1 . PHE A 1 32  ? -14.780 0.946   -31.314 1.00 30.83 32  A 1 
ATOM 238  C CE2 . PHE A 1 32  ? -14.908 2.620   -29.553 1.00 31.87 32  A 1 
ATOM 239  C CZ  . PHE A 1 32  ? -15.512 1.605   -30.311 1.00 33.14 32  A 1 
ATOM 240  N N   . PHE A 1 33  ? -10.047 -0.166  -31.160 1.00 43.10 33  A 1 
ATOM 241  C CA  . PHE A 1 33  ? -10.070 -1.629  -31.221 1.00 44.45 33  A 1 
ATOM 242  C C   . PHE A 1 33  ? -9.131  -2.264  -30.194 1.00 46.26 33  A 1 
ATOM 243  O O   . PHE A 1 33  ? -9.520  -3.244  -29.562 1.00 44.68 33  A 1 
ATOM 244  C CB  . PHE A 1 33  ? -9.764  -2.115  -32.643 1.00 40.95 33  A 1 
ATOM 245  C CG  . PHE A 1 33  ? -10.972 -2.055  -33.560 1.00 37.91 33  A 1 
ATOM 246  C CD1 . PHE A 1 33  ? -12.030 -2.957  -33.375 1.00 35.82 33  A 1 
ATOM 247  C CD2 . PHE A 1 33  ? -11.058 -1.086  -34.573 1.00 36.99 33  A 1 
ATOM 248  C CE1 . PHE A 1 33  ? -13.180 -2.875  -34.181 1.00 34.53 33  A 1 
ATOM 249  C CE2 . PHE A 1 33  ? -12.206 -1.003  -35.378 1.00 35.42 33  A 1 
ATOM 250  C CZ  . PHE A 1 33  ? -13.269 -1.892  -35.177 1.00 36.97 33  A 1 
ATOM 251  N N   . TRP A 1 34  ? -7.943  -1.681  -29.960 1.00 46.91 34  A 1 
ATOM 252  C CA  . TRP A 1 34  ? -7.020  -2.089  -28.903 1.00 46.67 34  A 1 
ATOM 253  C C   . TRP A 1 34  ? -7.701  -2.021  -27.536 1.00 47.49 34  A 1 
ATOM 254  O O   . TRP A 1 34  ? -7.803  -3.045  -26.863 1.00 46.18 34  A 1 
ATOM 255  C CB  . TRP A 1 34  ? -5.759  -1.229  -28.971 1.00 44.58 34  A 1 
ATOM 256  C CG  . TRP A 1 34  ? -4.727  -1.527  -27.925 1.00 42.72 34  A 1 
ATOM 257  C CD1 . TRP A 1 34  ? -4.350  -0.705  -26.921 1.00 39.20 34  A 1 
ATOM 258  C CD2 . TRP A 1 34  ? -3.945  -2.747  -27.761 1.00 40.32 34  A 1 
ATOM 259  N NE1 . TRP A 1 34  ? -3.389  -1.322  -26.149 1.00 37.79 34  A 1 
ATOM 260  C CE2 . TRP A 1 34  ? -3.109  -2.588  -26.608 1.00 39.24 34  A 1 
ATOM 261  C CE3 . TRP A 1 34  ? -3.862  -3.971  -28.448 1.00 41.74 34  A 1 
ATOM 262  C CZ2 . TRP A 1 34  ? -2.254  -3.603  -26.156 1.00 39.93 34  A 1 
ATOM 263  C CZ3 . TRP A 1 34  ? -3.000  -4.990  -28.010 1.00 40.36 34  A 1 
ATOM 264  C CH2 . TRP A 1 34  ? -2.205  -4.811  -26.862 1.00 40.02 34  A 1 
ATOM 265  N N   . MET A 1 35  ? -8.306  -0.880  -27.187 1.00 50.75 35  A 1 
ATOM 266  C CA  . MET A 1 35  ? -9.072  -0.692  -25.946 1.00 49.80 35  A 1 
ATOM 267  C C   . MET A 1 35  ? -10.219 -1.708  -25.791 1.00 50.97 35  A 1 
ATOM 268  O O   . MET A 1 35  ? -10.492 -2.153  -24.684 1.00 48.72 35  A 1 
ATOM 269  C CB  . MET A 1 35  ? -9.633  0.742   -25.905 1.00 46.35 35  A 1 
ATOM 270  C CG  . MET A 1 35  ? -8.545  1.797   -25.666 1.00 41.16 35  A 1 
ATOM 271  S SD  . MET A 1 35  ? -7.845  1.830   -23.999 1.00 38.36 35  A 1 
ATOM 272  C CE  . MET A 1 35  ? -9.173  2.663   -23.093 1.00 36.68 35  A 1 
ATOM 273  N N   . ARG A 1 36  ? -10.854 -2.131  -26.878 1.00 44.31 36  A 1 
ATOM 274  C CA  . ARG A 1 36  ? -11.855 -3.213  -26.870 1.00 44.43 36  A 1 
ATOM 275  C C   . ARG A 1 36  ? -11.254 -4.609  -26.675 1.00 44.81 36  A 1 
ATOM 276  O O   . ARG A 1 36  ? -11.908 -5.453  -26.079 1.00 42.90 36  A 1 
ATOM 277  C CB  . ARG A 1 36  ? -12.695 -3.173  -28.153 1.00 40.33 36  A 1 
ATOM 278  C CG  . ARG A 1 36  ? -14.070 -2.560  -27.902 1.00 35.29 36  A 1 
ATOM 279  C CD  . ARG A 1 36  ? -14.939 -2.686  -29.153 1.00 32.87 36  A 1 
ATOM 280  N NE  . ARG A 1 36  ? -16.360 -2.579  -28.817 1.00 29.99 36  A 1 
ATOM 281  C CZ  . ARG A 1 36  ? -17.366 -2.645  -29.669 1.00 28.01 36  A 1 
ATOM 282  N NH1 . ARG A 1 36  ? -17.177 -2.738  -30.956 1.00 26.72 36  A 1 
ATOM 283  N NH2 . ARG A 1 36  ? -18.598 -2.630  -29.236 1.00 27.17 36  A 1 
ATOM 284  N N   . ILE A 1 37  ? -10.046 -4.846  -27.194 1.00 45.38 37  A 1 
ATOM 285  C CA  . ILE A 1 37  ? -9.354  -6.142  -27.121 1.00 44.87 37  A 1 
ATOM 286  C C   . ILE A 1 37  ? -8.823  -6.419  -25.711 1.00 44.80 37  A 1 
ATOM 287  O O   . ILE A 1 37  ? -8.863  -7.566  -25.278 1.00 42.66 37  A 1 
ATOM 288  C CB  . ILE A 1 37  ? -8.245  -6.193  -28.196 1.00 42.15 37  A 1 
ATOM 289  C CG1 . ILE A 1 37  ? -8.883  -6.383  -29.593 1.00 40.02 37  A 1 
ATOM 290  C CG2 . ILE A 1 37  ? -7.224  -7.320  -27.942 1.00 40.23 37  A 1 
ATOM 291  C CD1 . ILE A 1 37  ? -7.934  -6.042  -30.747 1.00 38.99 37  A 1 
ATOM 292  N N   . ILE A 1 38  ? -8.362  -5.382  -24.982 1.00 51.63 38  A 1 
ATOM 293  C CA  . ILE A 1 38  ? -7.864  -5.499  -23.598 1.00 50.42 38  A 1 
ATOM 294  C C   . ILE A 1 38  ? -8.989  -5.421  -22.552 1.00 49.41 38  A 1 
ATOM 295  O O   . ILE A 1 38  ? -8.716  -5.453  -21.358 1.00 46.15 38  A 1 
ATOM 296  C CB  . ILE A 1 38  ? -6.736  -4.488  -23.265 1.00 46.93 38  A 1 
ATOM 297  C CG1 . ILE A 1 38  ? -6.111  -3.762  -24.461 1.00 44.30 38  A 1 
ATOM 298  C CG2 . ILE A 1 38  ? -5.604  -5.242  -22.503 1.00 43.50 38  A 1 
ATOM 299  C CD1 . ILE A 1 38  ? -5.189  -2.608  -24.069 1.00 41.61 38  A 1 
ATOM 300  N N   . GLY A 1 39  ? -10.256 -5.348  -22.972 1.00 48.21 39  A 1 
ATOM 301  C CA  . GLY A 1 39  ? -11.392 -5.232  -22.047 1.00 47.73 39  A 1 
ATOM 302  C C   . GLY A 1 39  ? -11.628 -3.785  -21.616 1.00 49.52 39  A 1 
ATOM 303  O O   . GLY A 1 39  ? -10.977 -3.279  -20.715 1.00 46.56 39  A 1 
ATOM 304  N N   . GLY A 1 40  ? -12.543 -3.097  -22.296 1.00 51.76 40  A 1 
ATOM 305  C CA  . GLY A 1 40  ? -12.743 -1.645  -22.249 1.00 51.93 40  A 1 
ATOM 306  C C   . GLY A 1 40  ? -13.386 -1.087  -20.978 1.00 56.21 40  A 1 
ATOM 307  O O   . GLY A 1 40  ? -14.453 -0.491  -21.074 1.00 51.48 40  A 1 
ATOM 308  N N   . ASN A 1 41  ? -12.726 -1.215  -19.814 1.00 68.33 41  A 1 
ATOM 309  C CA  . ASN A 1 41  ? -13.113 -0.563  -18.559 1.00 72.21 41  A 1 
ATOM 310  C C   . ASN A 1 41  ? -11.901 0.096   -17.870 1.00 77.87 41  A 1 
ATOM 311  O O   . ASN A 1 41  ? -11.643 -0.135  -16.693 1.00 74.91 41  A 1 
ATOM 312  C CB  . ASN A 1 41  ? -13.844 -1.580  -17.653 1.00 63.88 41  A 1 
ATOM 313  C CG  . ASN A 1 41  ? -15.303 -1.826  -18.000 1.00 55.85 41  A 1 
ATOM 314  O OD1 . ASN A 1 41  ? -15.947 -1.135  -18.758 1.00 51.03 41  A 1 
ATOM 315  N ND2 . ASN A 1 41  ? -15.909 -2.815  -17.378 1.00 49.10 41  A 1 
ATOM 316  N N   . MET A 1 42  ? -11.125 0.909   -18.611 1.00 83.90 42  A 1 
ATOM 317  C CA  . MET A 1 42  ? -10.038 1.710   -18.045 1.00 86.74 42  A 1 
ATOM 318  C C   . MET A 1 42  ? -10.337 3.199   -18.182 1.00 88.34 42  A 1 
ATOM 319  O O   . MET A 1 42  ? -10.705 3.670   -19.260 1.00 85.71 42  A 1 
ATOM 320  C CB  . MET A 1 42  ? -8.692  1.370   -18.690 1.00 82.57 42  A 1 
ATOM 321  C CG  . MET A 1 42  ? -8.236  -0.057  -18.374 1.00 75.63 42  A 1 
ATOM 322  S SD  . MET A 1 42  ? -6.566  -0.448  -18.959 1.00 74.37 42  A 1 
ATOM 323  C CE  . MET A 1 42  ? -6.815  -0.426  -20.753 1.00 64.09 42  A 1 
ATOM 324  N N   . ILE A 1 43  ? -10.124 3.952   -17.113 1.00 90.38 43  A 1 
ATOM 325  C CA  . ILE A 1 43  ? -10.203 5.416   -17.103 1.00 90.80 43  A 1 
ATOM 326  C C   . ILE A 1 43  ? -8.781  5.966   -17.182 1.00 91.63 43  A 1 
ATOM 327  O O   . ILE A 1 43  ? -7.900  5.567   -16.428 1.00 90.75 43  A 1 
ATOM 328  C CB  . ILE A 1 43  ? -10.984 5.929   -15.872 1.00 89.67 43  A 1 
ATOM 329  C CG1 . ILE A 1 43  ? -12.443 5.417   -15.913 1.00 86.87 43  A 1 
ATOM 330  C CG2 . ILE A 1 43  ? -10.950 7.467   -15.805 1.00 86.65 43  A 1 
ATOM 331  C CD1 . ILE A 1 43  ? -13.238 5.694   -14.632 1.00 83.76 43  A 1 
ATOM 332  N N   . THR A 1 44  ? -8.546  6.913   -18.090 1.00 90.96 44  A 1 
ATOM 333  C CA  . THR A 1 44  ? -7.266  7.619   -18.200 1.00 90.66 44  A 1 
ATOM 334  C C   . THR A 1 44  ? -7.417  9.042   -17.678 1.00 91.19 44  A 1 
ATOM 335  O O   . THR A 1 44  ? -8.192  9.825   -18.232 1.00 89.52 44  A 1 
ATOM 336  C CB  . THR A 1 44  ? -6.745  7.608   -19.640 1.00 88.74 44  A 1 
ATOM 337  O OG1 . THR A 1 44  ? -6.549  6.282   -20.062 1.00 84.43 44  A 1 
ATOM 338  C CG2 . THR A 1 44  ? -5.394  8.306   -19.772 1.00 83.17 44  A 1 
ATOM 339  N N   . ILE A 1 45  ? -6.647  9.394   -16.646 1.00 90.67 45  A 1 
ATOM 340  C CA  . ILE A 1 45  ? -6.612  10.740  -16.064 1.00 91.25 45  A 1 
ATOM 341  C C   . ILE A 1 45  ? -5.344  11.438  -16.547 1.00 91.40 45  A 1 
ATOM 342  O O   . ILE A 1 45  ? -4.233  11.015  -16.233 1.00 90.84 45  A 1 
ATOM 343  C CB  . ILE A 1 45  ? -6.716  10.687  -14.526 1.00 91.37 45  A 1 
ATOM 344  C CG1 . ILE A 1 45  ? -8.025  9.980   -14.109 1.00 89.49 45  A 1 
ATOM 345  C CG2 . ILE A 1 45  ? -6.649  12.110  -13.953 1.00 88.92 45  A 1 
ATOM 346  C CD1 . ILE A 1 45  ? -8.206  9.844   -12.598 1.00 84.51 45  A 1 
ATOM 347  N N   . ARG A 1 46  ? -5.498  12.511  -17.314 1.00 90.34 46  A 1 
ATOM 348  C CA  . ARG A 1 46  ? -4.396  13.325  -17.840 1.00 90.60 46  A 1 
ATOM 349  C C   . ARG A 1 46  ? -4.221  14.577  -16.988 1.00 91.96 46  A 1 
ATOM 350  O O   . ARG A 1 46  ? -5.153  15.367  -16.869 1.00 88.67 46  A 1 
ATOM 351  C CB  . ARG A 1 46  ? -4.642  13.683  -19.310 1.00 87.22 46  A 1 
ATOM 352  C CG  . ARG A 1 46  ? -4.633  12.439  -20.211 1.00 76.72 46  A 1 
ATOM 353  C CD  . ARG A 1 46  ? -4.788  12.838  -21.679 1.00 71.49 46  A 1 
ATOM 354  N NE  . ARG A 1 46  ? -4.766  11.658  -22.562 1.00 64.35 46  A 1 
ATOM 355  C CZ  . ARG A 1 46  ? -4.832  11.666  -23.881 1.00 56.72 46  A 1 
ATOM 356  N NH1 . ARG A 1 46  ? -4.946  12.772  -24.564 1.00 52.11 46  A 1 
ATOM 357  N NH2 . ARG A 1 46  ? -4.784  10.547  -24.547 1.00 51.86 46  A 1 
ATOM 358  N N   . GLY A 1 47  ? -3.037  14.747  -16.399 1.00 90.63 47  A 1 
ATOM 359  C CA  . GLY A 1 47  ? -2.623  15.958  -15.708 1.00 91.11 47  A 1 
ATOM 360  C C   . GLY A 1 47  ? -1.799  16.883  -16.589 1.00 92.41 47  A 1 
ATOM 361  O O   . GLY A 1 47  ? -1.610  16.640  -17.781 1.00 91.67 47  A 1 
ATOM 362  N N   . SER A 1 48  ? -1.273  17.941  -15.964 1.00 91.59 48  A 1 
ATOM 363  C CA  . SER A 1 48  ? -0.392  18.907  -16.631 1.00 91.99 48  A 1 
ATOM 364  C C   . SER A 1 48  ? 0.977   18.320  -16.987 1.00 92.74 48  A 1 
ATOM 365  O O   . SER A 1 48  ? 1.625   18.825  -17.900 1.00 90.17 48  A 1 
ATOM 366  C CB  . SER A 1 48  ? -0.179  20.125  -15.729 1.00 90.81 48  A 1 
ATOM 367  O OG  . SER A 1 48  ? -1.421  20.700  -15.360 1.00 85.18 48  A 1 
ATOM 368  N N   . TYR A 1 49  ? 1.436   17.283  -16.265 1.00 95.35 49  A 1 
ATOM 369  C CA  . TYR A 1 49  ? 2.789   16.726  -16.400 1.00 95.41 49  A 1 
ATOM 370  C C   . TYR A 1 49  ? 2.828   15.210  -16.581 1.00 95.65 49  A 1 
ATOM 371  O O   . TYR A 1 49  ? 3.783   14.710  -17.168 1.00 93.42 49  A 1 
ATOM 372  C CB  . TYR A 1 49  ? 3.621   17.121  -15.177 1.00 94.92 49  A 1 
ATOM 373  C CG  . TYR A 1 49  ? 3.808   18.614  -15.010 1.00 94.56 49  A 1 
ATOM 374  C CD1 . TYR A 1 49  ? 4.759   19.296  -15.793 1.00 91.43 49  A 1 
ATOM 375  C CD2 . TYR A 1 49  ? 3.023   19.322  -14.085 1.00 92.47 49  A 1 
ATOM 376  C CE1 . TYR A 1 49  ? 4.932   20.682  -15.645 1.00 91.23 49  A 1 
ATOM 377  C CE2 . TYR A 1 49  ? 3.192   20.713  -13.933 1.00 91.57 49  A 1 
ATOM 378  C CZ  . TYR A 1 49  ? 4.149   21.392  -14.711 1.00 91.61 49  A 1 
ATOM 379  O OH  . TYR A 1 49  ? 4.318   22.733  -14.559 1.00 89.84 49  A 1 
ATOM 380  N N   . SER A 1 50  ? 1.844   14.468  -16.076 1.00 95.21 50  A 1 
ATOM 381  C CA  . SER A 1 50  ? 1.806   13.007  -16.171 1.00 94.69 50  A 1 
ATOM 382  C C   . SER A 1 50  ? 0.387   12.493  -16.410 1.00 95.10 50  A 1 
ATOM 383  O O   . SER A 1 50  ? -0.592  13.245  -16.399 1.00 93.68 50  A 1 
ATOM 384  C CB  . SER A 1 50  ? 2.461   12.371  -14.932 1.00 92.95 50  A 1 
ATOM 385  O OG  . SER A 1 50  ? 1.731   12.684  -13.766 1.00 83.19 50  A 1 
ATOM 386  N N   . THR A 1 51  ? 0.286   11.191  -16.674 1.00 94.39 51  A 1 
ATOM 387  C CA  . THR A 1 51  ? -0.978  10.502  -16.934 1.00 94.18 51  A 1 
ATOM 388  C C   . THR A 1 51  ? -1.093  9.281   -16.028 1.00 95.07 51  A 1 
ATOM 389  O O   . THR A 1 51  ? -0.145  8.505   -15.915 1.00 94.17 51  A 1 
ATOM 390  C CB  . THR A 1 51  ? -1.075  10.100  -18.411 1.00 91.54 51  A 1 
ATOM 391  O OG1 . THR A 1 51  ? -1.080  11.261  -19.218 1.00 80.33 51  A 1 
ATOM 392  C CG2 . THR A 1 51  ? -2.357  9.347   -18.748 1.00 79.74 51  A 1 
ATOM 393  N N   . ALA A 1 52  ? -2.257  9.086   -15.412 1.00 94.66 52  A 1 
ATOM 394  C CA  . ALA A 1 52  ? -2.589  7.878   -14.670 1.00 94.60 52  A 1 
ATOM 395  C C   . ALA A 1 52  ? -3.557  6.998   -15.469 1.00 93.61 52  A 1 
ATOM 396  O O   . ALA A 1 52  ? -4.509  7.497   -16.074 1.00 92.53 52  A 1 
ATOM 397  C CB  . ALA A 1 52  ? -3.155  8.260   -13.301 1.00 95.29 52  A 1 
ATOM 398  N N   . VAL A 1 53  ? -3.325  5.684   -15.442 1.00 95.48 53  A 1 
ATOM 399  C CA  . VAL A 1 53  ? -4.260  4.679   -15.970 1.00 94.74 53  A 1 
ATOM 400  C C   . VAL A 1 53  ? -4.929  3.988   -14.789 1.00 95.22 53  A 1 
ATOM 401  O O   . VAL A 1 53  ? -4.240  3.435   -13.931 1.00 94.82 53  A 1 
ATOM 402  C CB  . VAL A 1 53  ? -3.555  3.668   -16.891 1.00 93.41 53  A 1 
ATOM 403  C CG1 . VAL A 1 53  ? -4.547  2.640   -17.448 1.00 91.34 53  A 1 
ATOM 404  C CG2 . VAL A 1 53  ? -2.888  4.373   -18.079 1.00 91.23 53  A 1 
ATOM 405  N N   . CYS A 1 54  ? -6.261  4.021   -14.746 1.00 93.69 54  A 1 
ATOM 406  C CA  . CYS A 1 54  ? -7.089  3.415   -13.711 1.00 93.32 54  A 1 
ATOM 407  C C   . CYS A 1 54  ? -7.790  2.180   -14.288 1.00 92.30 54  A 1 
ATOM 408  O O   . CYS A 1 54  ? -8.553  2.299   -15.251 1.00 90.98 54  A 1 
ATOM 409  C CB  . CYS A 1 54  ? -8.111  4.436   -13.195 1.00 93.77 54  A 1 
ATOM 410  S SG  . CYS A 1 54  ? -7.330  6.019   -12.766 1.00 92.73 54  A 1 
ATOM 411  N N   . PHE A 1 55  ? -7.552  1.011   -13.698 1.00 93.76 55  A 1 
ATOM 412  C CA  . PHE A 1 55  ? -8.106  -0.273  -14.151 1.00 92.76 55  A 1 
ATOM 413  C C   . PHE A 1 55  ? -9.532  -0.509  -13.632 1.00 91.52 55  A 1 
ATOM 414  O O   . PHE A 1 55  ? -9.852  -1.549  -13.061 1.00 89.41 55  A 1 
ATOM 415  C CB  . PHE A 1 55  ? -7.138  -1.405  -13.782 1.00 92.96 55  A 1 
ATOM 416  C CG  . PHE A 1 55  ? -5.747  -1.241  -14.359 1.00 93.35 55  A 1 
ATOM 417  C CD1 . PHE A 1 55  ? -5.552  -1.282  -15.752 1.00 92.10 55  A 1 
ATOM 418  C CD2 . PHE A 1 55  ? -4.650  -1.038  -13.505 1.00 92.33 55  A 1 
ATOM 419  C CE1 . PHE A 1 55  ? -4.263  -1.129  -16.289 1.00 91.83 55  A 1 
ATOM 420  C CE2 . PHE A 1 55  ? -3.361  -0.888  -14.044 1.00 92.11 55  A 1 
ATOM 421  C CZ  . PHE A 1 55  ? -3.168  -0.935  -15.437 1.00 92.63 55  A 1 
ATOM 422  N N   . THR A 1 56  ? -10.391 0.488   -13.795 1.00 91.31 56  A 1 
ATOM 423  C CA  . THR A 1 56  ? -11.796 0.464   -13.379 1.00 90.75 56  A 1 
ATOM 424  C C   . THR A 1 56  ? -12.645 1.274   -14.356 1.00 89.62 56  A 1 
ATOM 425  O O   . THR A 1 56  ? -12.143 2.169   -15.040 1.00 87.49 56  A 1 
ATOM 426  C CB  . THR A 1 56  ? -11.959 0.986   -11.944 1.00 90.76 56  A 1 
ATOM 427  O OG1 . THR A 1 56  ? -13.310 0.916   -11.557 1.00 87.70 56  A 1 
ATOM 428  C CG2 . THR A 1 56  ? -11.517 2.444   -11.772 1.00 87.41 56  A 1 
ATOM 429  N N   . SER A 1 57  ? -13.935 0.967   -14.407 1.00 87.36 57  A 1 
ATOM 430  C CA  . SER A 1 57  ? -14.920 1.721   -15.195 1.00 85.63 57  A 1 
ATOM 431  C C   . SER A 1 57  ? -15.539 2.899   -14.442 1.00 85.73 57  A 1 
ATOM 432  O O   . SER A 1 57  ? -16.235 3.710   -15.058 1.00 82.58 57  A 1 
ATOM 433  C CB  . SER A 1 57  ? -16.031 0.785   -15.671 1.00 82.24 57  A 1 
ATOM 434  O OG  . SER A 1 57  ? -16.620 0.075   -14.593 1.00 77.50 57  A 1 
ATOM 435  N N   . GLN A 1 58  ? -15.325 2.984   -13.122 1.00 88.23 58  A 1 
ATOM 436  C CA  . GLN A 1 58  ? -15.945 3.988   -12.260 1.00 88.27 58  A 1 
ATOM 437  C C   . GLN A 1 58  ? -14.936 4.505   -11.234 1.00 90.06 58  A 1 
ATOM 438  O O   . GLN A 1 58  ? -14.163 3.736   -10.671 1.00 88.98 58  A 1 
ATOM 439  C CB  . GLN A 1 58  ? -17.188 3.403   -11.564 1.00 85.01 58  A 1 
ATOM 440  C CG  . GLN A 1 58  ? -18.294 3.026   -12.569 1.00 74.76 58  A 1 
ATOM 441  C CD  . GLN A 1 58  ? -19.572 2.518   -11.906 1.00 71.60 58  A 1 
ATOM 442  O OE1 . GLN A 1 58  ? -19.702 2.387   -10.706 1.00 64.66 58  A 1 
ATOM 443  N NE2 . GLN A 1 58  ? -20.587 2.199   -12.680 1.00 60.71 58  A 1 
ATOM 444  N N   . LEU A 1 59  ? -14.953 5.816   -10.994 1.00 88.64 59  A 1 
ATOM 445  C CA  . LEU A 1 59  ? -14.151 6.494   -9.983  1.00 90.13 59  A 1 
ATOM 446  C C   . LEU A 1 59  ? -15.051 7.433   -9.189  1.00 90.80 59  A 1 
ATOM 447  O O   . LEU A 1 59  ? -15.873 8.144   -9.770  1.00 88.31 59  A 1 
ATOM 448  C CB  . LEU A 1 59  ? -13.010 7.290   -10.648 1.00 88.91 59  A 1 
ATOM 449  C CG  . LEU A 1 59  ? -11.829 6.430   -11.113 1.00 86.57 59  A 1 
ATOM 450  C CD1 . LEU A 1 59  ? -10.885 7.277   -11.965 1.00 83.98 59  A 1 
ATOM 451  C CD2 . LEU A 1 59  ? -11.017 5.894   -9.936  1.00 84.45 59  A 1 
ATOM 452  N N   . GLU A 1 60  ? -14.845 7.464   -7.870  1.00 90.07 60  A 1 
ATOM 453  C CA  . GLU A 1 60  ? -15.418 8.506   -7.022  1.00 90.62 60  A 1 
ATOM 454  C C   . GLU A 1 60  ? -14.748 9.855   -7.325  1.00 92.40 60  A 1 
ATOM 455  O O   . GLU A 1 60  ? -13.533 9.905   -7.551  1.00 91.46 60  A 1 
ATOM 456  C CB  . GLU A 1 60  ? -15.206 8.153   -5.543  1.00 87.24 60  A 1 
ATOM 457  C CG  . GLU A 1 60  ? -15.900 6.855   -5.103  1.00 78.66 60  A 1 
ATOM 458  C CD  . GLU A 1 60  ? -15.523 6.444   -3.668  1.00 79.79 60  A 1 
ATOM 459  O OE1 . GLU A 1 60  ? -15.873 5.306   -3.287  1.00 72.36 60  A 1 
ATOM 460  O OE2 . GLU A 1 60  ? -14.833 7.230   -2.965  1.00 73.45 60  A 1 
ATOM 461  N N   . ASP A 1 61  ? -15.501 10.952  -7.246  1.00 90.27 61  A 1 
ATOM 462  C CA  . ASP A 1 61  ? -14.987 12.304  -7.526  1.00 91.25 61  A 1 
ATOM 463  C C   . ASP A 1 61  ? -13.747 12.639  -6.681  1.00 92.29 61  A 1 
ATOM 464  O O   . ASP A 1 61  ? -12.732 13.103  -7.200  1.00 91.64 61  A 1 
ATOM 465  C CB  . ASP A 1 61  ? -16.092 13.348  -7.272  1.00 90.23 61  A 1 
ATOM 466  C CG  . ASP A 1 61  ? -17.262 13.268  -8.257  1.00 86.78 61  A 1 
ATOM 467  O OD1 . ASP A 1 61  ? -17.049 12.787  -9.394  1.00 80.94 61  A 1 
ATOM 468  O OD2 . ASP A 1 61  ? -18.369 13.693  -7.860  1.00 80.97 61  A 1 
ATOM 469  N N   . THR A 1 62  ? -13.768 12.307  -5.388  1.00 92.83 62  A 1 
ATOM 470  C CA  . THR A 1 62  ? -12.632 12.543  -4.483  1.00 93.03 62  A 1 
ATOM 471  C C   . THR A 1 62  ? -11.388 11.750  -4.896  1.00 94.29 62  A 1 
ATOM 472  O O   . THR A 1 62  ? -10.272 12.266  -4.825  1.00 93.96 62  A 1 
ATOM 473  C CB  . THR A 1 62  ? -13.008 12.178  -3.039  1.00 91.95 62  A 1 
ATOM 474  O OG1 . THR A 1 62  ? -14.203 12.820  -2.661  1.00 87.01 62  A 1 
ATOM 475  C CG2 . THR A 1 62  ? -11.943 12.606  -2.028  1.00 86.03 62  A 1 
ATOM 476  N N   . ALA A 1 63  ? -11.538 10.499  -5.348  1.00 93.76 63  A 1 
ATOM 477  C CA  . ALA A 1 63  ? -10.419 9.698   -5.839  1.00 94.44 63  A 1 
ATOM 478  C C   . ALA A 1 63  ? -9.865  10.276  -7.151  1.00 95.27 63  A 1 
ATOM 479  O O   . ALA A 1 63  ? -8.648  10.388  -7.311  1.00 95.22 63  A 1 
ATOM 480  C CB  . ALA A 1 63  ? -10.869 8.240   -5.995  1.00 94.28 63  A 1 
ATOM 481  N N   . LEU A 1 64  ? -10.737 10.716  -8.057  1.00 94.58 64  A 1 
ATOM 482  C CA  . LEU A 1 64  ? -10.356 11.399  -9.294  1.00 94.45 64  A 1 
ATOM 483  C C   . LEU A 1 64  ? -9.548  12.669  -8.995  1.00 94.56 64  A 1 
ATOM 484  O O   . LEU A 1 64  ? -8.472  12.856  -9.563  1.00 94.37 64  A 1 
ATOM 485  C CB  . LEU A 1 64  ? -11.620 11.668  -10.126 1.00 93.59 64  A 1 
ATOM 486  C CG  . LEU A 1 64  ? -11.363 12.296  -11.512 1.00 88.79 64  A 1 
ATOM 487  C CD1 . LEU A 1 64  ? -12.517 11.940  -12.453 1.00 80.08 64  A 1 
ATOM 488  C CD2 . LEU A 1 64  ? -11.264 13.827  -11.484 1.00 80.13 64  A 1 
ATOM 489  N N   . GLU A 1 65  ? -10.015 13.520  -8.080  1.00 94.24 65  A 1 
ATOM 490  C CA  . GLU A 1 65  ? -9.320  14.741  -7.660  1.00 94.15 65  A 1 
ATOM 491  C C   . GLU A 1 65  ? -7.933  14.445  -7.078  1.00 94.48 65  A 1 
ATOM 492  O O   . GLU A 1 65  ? -6.959  15.112  -7.434  1.00 93.91 65  A 1 
ATOM 493  C CB  . GLU A 1 65  ? -10.157 15.486  -6.611  1.00 93.80 65  A 1 
ATOM 494  C CG  . GLU A 1 65  ? -11.383 16.200  -7.207  1.00 89.08 65  A 1 
ATOM 495  C CD  . GLU A 1 65  ? -12.252 16.880  -6.131  1.00 85.57 65  A 1 
ATOM 496  O OE1 . GLU A 1 65  ? -13.244 17.526  -6.525  1.00 77.71 65  A 1 
ATOM 497  O OE2 . GLU A 1 65  ? -11.891 16.809  -4.929  1.00 78.47 65  A 1 
ATOM 498  N N   . GLN A 1 66  ? -7.808  13.422  -6.224  1.00 95.50 66  A 1 
ATOM 499  C CA  . GLN A 1 66  ? -6.528  13.002  -5.648  1.00 95.45 66  A 1 
ATOM 500  C C   . GLN A 1 66  ? -5.536  12.537  -6.726  1.00 95.96 66  A 1 
ATOM 501  O O   . GLN A 1 66  ? -4.375  12.954  -6.718  1.00 95.86 66  A 1 
ATOM 502  C CB  . GLN A 1 66  ? -6.758  11.880  -4.621  1.00 94.87 66  A 1 
ATOM 503  C CG  . GLN A 1 66  ? -7.334  12.409  -3.300  1.00 93.24 66  A 1 
ATOM 504  C CD  . GLN A 1 66  ? -7.563  11.311  -2.266  1.00 93.75 66  A 1 
ATOM 505  O OE1 . GLN A 1 66  ? -7.697  10.127  -2.535  1.00 89.79 66  A 1 
ATOM 506  N NE2 . GLN A 1 66  ? -7.595  11.668  -0.998  1.00 89.00 66  A 1 
ATOM 507  N N   . ILE A 1 67  ? -5.978  11.716  -7.674  1.00 95.86 67  A 1 
ATOM 508  C CA  . ILE A 1 67  ? -5.138  11.235  -8.782  1.00 96.15 67  A 1 
ATOM 509  C C   . ILE A 1 67  ? -4.742  12.402  -9.696  1.00 96.27 67  A 1 
ATOM 510  O O   . ILE A 1 67  ? -3.570  12.554  -10.053 1.00 95.91 67  A 1 
ATOM 511  C CB  . ILE A 1 67  ? -5.869  10.123  -9.569  1.00 96.26 67  A 1 
ATOM 512  C CG1 . ILE A 1 67  ? -6.148  8.885   -8.689  1.00 95.30 67  A 1 
ATOM 513  C CG2 . ILE A 1 67  ? -5.040  9.690   -10.791 1.00 95.33 67  A 1 
ATOM 514  C CD1 . ILE A 1 67  ? -7.285  8.014   -9.234  1.00 93.22 67  A 1 
ATOM 515  N N   . GLN A 1 68  ? -5.688  13.263  -10.037 1.00 95.90 68  A 1 
ATOM 516  C CA  . GLN A 1 68  ? -5.465  14.453  -10.860 1.00 95.56 68  A 1 
ATOM 517  C C   . GLN A 1 68  ? -4.453  15.405  -10.212 1.00 95.55 68  A 1 
ATOM 518  O O   . GLN A 1 68  ? -3.589  15.953  -10.902 1.00 94.67 68  A 1 
ATOM 519  C CB  . GLN A 1 68  ? -6.825  15.138  -11.091 1.00 94.17 68  A 1 
ATOM 520  C CG  . GLN A 1 68  ? -6.772  16.354  -12.029 1.00 88.37 68  A 1 
ATOM 521  C CD  . GLN A 1 68  ? -6.360  15.977  -13.444 1.00 85.75 68  A 1 
ATOM 522  O OE1 . GLN A 1 68  ? -7.059  15.301  -14.167 1.00 77.39 68  A 1 
ATOM 523  N NE2 . GLN A 1 68  ? -5.209  16.404  -13.888 1.00 72.94 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? -4.515  15.577  -8.880  1.00 95.29 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? -3.575  16.406  -8.135  1.00 94.87 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? -2.133  15.896  -8.263  1.00 95.24 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? -1.230  16.713  -8.440  1.00 94.47 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? -4.019  16.485  -6.670  1.00 94.26 69  A 1 
ATOM 529  N N   . VAL A 1 70  ? -1.902  14.580  -8.234  1.00 95.56 70  A 1 
ATOM 530  C CA  . VAL A 1 70  ? -0.575  13.975  -8.461  1.00 95.75 70  A 1 
ATOM 531  C C   . VAL A 1 70  ? -0.124  14.186  -9.908  1.00 95.96 70  A 1 
ATOM 532  O O   . VAL A 1 70  ? 0.985   14.670  -10.142 1.00 95.64 70  A 1 
ATOM 533  C CB  . VAL A 1 70  ? -0.568  12.480  -8.086  1.00 95.70 70  A 1 
ATOM 534  C CG1 . VAL A 1 70  ? 0.800   11.828  -8.345  1.00 94.63 70  A 1 
ATOM 535  C CG2 . VAL A 1 70  ? -0.885  12.285  -6.597  1.00 94.55 70  A 1 
ATOM 536  N N   . CYS A 1 71  ? -0.993  13.920  -10.883 1.00 95.45 71  A 1 
ATOM 537  C CA  . CYS A 1 71  ? -0.694  14.081  -12.312 1.00 95.37 71  A 1 
ATOM 538  C C   . CYS A 1 71  ? -0.391  15.539  -12.717 1.00 95.31 71  A 1 
ATOM 539  O O   . CYS A 1 71  ? 0.249   15.778  -13.745 1.00 94.70 71  A 1 
ATOM 540  C CB  . CYS A 1 71  ? -1.873  13.538  -13.133 1.00 95.63 71  A 1 
ATOM 541  S SG  . CYS A 1 71  ? -2.054  11.747  -12.916 1.00 94.95 71  A 1 
ATOM 542  N N   . ASN A 1 72  ? -0.820  16.510  -11.906 1.00 95.12 72  A 1 
ATOM 543  C CA  . ASN A 1 72  ? -0.535  17.931  -12.104 1.00 94.50 72  A 1 
ATOM 544  C C   . ASN A 1 72  ? 0.821   18.380  -11.535 1.00 94.17 72  A 1 
ATOM 545  O O   . ASN A 1 72  ? 1.177   19.552  -11.686 1.00 93.06 72  A 1 
ATOM 546  C CB  . ASN A 1 72  ? -1.698  18.756  -11.531 1.00 94.19 72  A 1 
ATOM 547  C CG  . ASN A 1 72  ? -2.948  18.704  -12.387 1.00 93.45 72  A 1 
ATOM 548  O OD1 . ASN A 1 72  ? -2.919  18.423  -13.574 1.00 88.97 72  A 1 
ATOM 549  N ND2 . ASN A 1 72  ? -4.089  19.027  -11.821 1.00 88.95 72  A 1 
ATOM 550  N N   . GLN A 1 73  ? 1.591   17.490  -10.872 1.00 94.82 73  A 1 
ATOM 551  C CA  . GLN A 1 73  ? 2.871   17.873  -10.277 1.00 94.21 73  A 1 
ATOM 552  C C   . GLN A 1 73  ? 4.035   17.581  -11.222 1.00 94.54 73  A 1 
ATOM 553  O O   . GLN A 1 73  ? 4.272   16.446  -11.622 1.00 93.84 73  A 1 
ATOM 554  C CB  . GLN A 1 73  ? 3.101   17.192  -8.921  1.00 93.50 73  A 1 
ATOM 555  C CG  . GLN A 1 73  ? 1.956   17.372  -7.925  1.00 91.18 73  A 1 
ATOM 556  C CD  . GLN A 1 73  ? 1.441   18.803  -7.841  1.00 91.12 73  A 1 
ATOM 557  O OE1 . GLN A 1 73  ? 2.186   19.763  -7.716  1.00 84.67 73  A 1 
ATOM 558  N NE2 . GLN A 1 73  ? 0.145   19.007  -7.933  1.00 82.83 73  A 1 
ATOM 559  N N   . LYS A 1 74  ? 4.845   18.618  -11.489 1.00 93.82 74  A 1 
ATOM 560  C CA  . LYS A 1 74  ? 6.086   18.490  -12.266 1.00 93.90 74  A 1 
ATOM 561  C C   . LYS A 1 74  ? 7.081   17.515  -11.629 1.00 94.70 74  A 1 
ATOM 562  O O   . LYS A 1 74  ? 7.817   16.852  -12.343 1.00 93.98 74  A 1 
ATOM 563  C CB  . LYS A 1 74  ? 6.710   19.881  -12.457 1.00 92.45 74  A 1 
ATOM 564  C CG  . LYS A 1 74  ? 7.906   19.825  -13.414 1.00 87.14 74  A 1 
ATOM 565  C CD  . LYS A 1 74  ? 8.513   21.211  -13.657 1.00 83.27 74  A 1 
ATOM 566  C CE  . LYS A 1 74  ? 9.703   21.032  -14.604 1.00 75.26 74  A 1 
ATOM 567  N NZ  . LYS A 1 74  ? 10.404  22.310  -14.872 1.00 67.39 74  A 1 
ATOM 568  N N   . ALA A 1 75  ? 7.088   17.427  -10.290 1.00 93.97 75  A 1 
ATOM 569  C CA  . ALA A 1 75  ? 7.950   16.518  -9.531  1.00 93.98 75  A 1 
ATOM 570  C C   . ALA A 1 75  ? 7.742   15.032  -9.881  1.00 94.73 75  A 1 
ATOM 571  O O   . ALA A 1 75  ? 8.637   14.235  -9.632  1.00 94.15 75  A 1 
ATOM 572  C CB  . ALA A 1 75  ? 7.695   16.769  -8.039  1.00 93.17 75  A 1 
ATOM 573  N N   . PHE A 1 76  ? 6.589   14.675  -10.456 1.00 95.61 76  A 1 
ATOM 574  C CA  . PHE A 1 76  ? 6.204   13.299  -10.791 1.00 95.81 76  A 1 
ATOM 575  C C   . PHE A 1 76  ? 5.985   13.086  -12.297 1.00 96.35 76  A 1 
ATOM 576  O O   . PHE A 1 76  ? 5.293   12.154  -12.694 1.00 95.75 76  A 1 
ATOM 577  C CB  . PHE A 1 76  ? 4.973   12.904  -9.951  1.00 95.40 76  A 1 
ATOM 578  C CG  . PHE A 1 76  ? 5.071   13.232  -8.470  1.00 94.93 76  A 1 
ATOM 579  C CD1 . PHE A 1 76  ? 6.209   12.866  -7.725  1.00 92.90 76  A 1 
ATOM 580  C CD2 . PHE A 1 76  ? 4.031   13.953  -7.842  1.00 92.87 76  A 1 
ATOM 581  C CE1 . PHE A 1 76  ? 6.325   13.244  -6.376  1.00 91.97 76  A 1 
ATOM 582  C CE2 . PHE A 1 76  ? 4.146   14.326  -6.494  1.00 91.98 76  A 1 
ATOM 583  C CZ  . PHE A 1 76  ? 5.299   13.983  -5.764  1.00 92.03 76  A 1 
ATOM 584  N N   . ALA A 1 77  ? 6.547   13.962  -13.138 1.00 95.52 77  A 1 
ATOM 585  C CA  . ALA A 1 77  ? 6.371   13.904  -14.592 1.00 95.84 77  A 1 
ATOM 586  C C   . ALA A 1 77  ? 6.868   12.585  -15.210 1.00 96.02 77  A 1 
ATOM 587  O O   . ALA A 1 77  ? 6.223   12.055  -16.110 1.00 94.68 77  A 1 
ATOM 588  C CB  . ALA A 1 77  ? 7.093   15.110  -15.209 1.00 95.37 77  A 1 
ATOM 589  N N   . ASP A 1 78  ? 7.965   12.035  -14.672 1.00 96.09 78  A 1 
ATOM 590  C CA  . ASP A 1 78  ? 8.598   10.805  -15.169 1.00 95.65 78  A 1 
ATOM 591  C C   . ASP A 1 78  ? 8.049   9.529   -14.504 1.00 96.27 78  A 1 
ATOM 592  O O   . ASP A 1 78  ? 8.522   8.422   -14.757 1.00 94.61 78  A 1 
ATOM 593  C CB  . ASP A 1 78  ? 10.122  10.926  -15.001 1.00 93.70 78  A 1 
ATOM 594  C CG  . ASP A 1 78  ? 10.692  12.173  -15.690 1.00 86.66 78  A 1 
ATOM 595  O OD1 . ASP A 1 78  ? 10.303  12.439  -16.849 1.00 80.03 78  A 1 
ATOM 596  O OD2 . ASP A 1 78  ? 11.480  12.883  -15.027 1.00 79.87 78  A 1 
ATOM 597  N N   . CYS A 1 79  ? 7.038   9.662   -13.625 1.00 97.13 79  A 1 
ATOM 598  C CA  . CYS A 1 79  ? 6.474   8.531   -12.897 1.00 97.00 79  A 1 
ATOM 599  C C   . CYS A 1 79  ? 5.407   7.808   -13.731 1.00 97.14 79  A 1 
ATOM 600  O O   . CYS A 1 79  ? 4.458   8.420   -14.236 1.00 96.23 79  A 1 
ATOM 601  C CB  . CYS A 1 79  ? 5.898   9.001   -11.557 1.00 96.44 79  A 1 
ATOM 602  S SG  . CYS A 1 79  ? 7.185   9.755   -10.519 1.00 94.63 79  A 1 
ATOM 603  N N   . LYS A 1 80  ? 5.495   6.472   -13.798 1.00 97.06 80  A 1 
ATOM 604  C CA  . LYS A 1 80  ? 4.423   5.622   -14.337 1.00 97.08 80  A 1 
ATOM 605  C C   . LYS A 1 80  ? 3.380   5.381   -13.241 1.00 97.32 80  A 1 
ATOM 606  O O   . LYS A 1 80  ? 3.642   4.634   -12.299 1.00 96.87 80  A 1 
ATOM 607  C CB  . LYS A 1 80  ? 5.029   4.331   -14.920 1.00 96.51 80  A 1 
ATOM 608  C CG  . LYS A 1 80  ? 3.981   3.445   -15.623 1.00 92.73 80  A 1 
ATOM 609  C CD  . LYS A 1 80  ? 4.628   2.190   -16.252 1.00 90.47 80  A 1 
ATOM 610  C CE  . LYS A 1 80  ? 3.557   1.325   -16.925 1.00 82.98 80  A 1 
ATOM 611  N NZ  . LYS A 1 80  ? 4.090   0.092   -17.568 1.00 77.43 80  A 1 
ATOM 612  N N   . ILE A 1 81  ? 2.203   5.995   -13.368 1.00 97.58 81  A 1 
ATOM 613  C CA  . ILE A 1 81  ? 1.106   5.919   -12.390 1.00 97.50 81  A 1 
ATOM 614  C C   . ILE A 1 81  ? 0.048   4.922   -12.879 1.00 97.03 81  A 1 
ATOM 615  O O   . ILE A 1 81  ? -0.467  5.034   -13.998 1.00 96.08 81  A 1 
ATOM 616  C CB  . ILE A 1 81  ? 0.511   7.315   -12.106 1.00 97.47 81  A 1 
ATOM 617  C CG1 . ILE A 1 81  ? 1.604   8.315   -11.656 1.00 96.72 81  A 1 
ATOM 618  C CG2 . ILE A 1 81  ? -0.586  7.208   -11.027 1.00 96.62 81  A 1 
ATOM 619  C CD1 . ILE A 1 81  ? 1.135   9.771   -11.604 1.00 94.14 81  A 1 
ATOM 620  N N   . ARG A 1 82  ? -0.263  3.942   -12.028 1.00 97.69 82  A 1 
ATOM 621  C CA  . ARG A 1 82  ? -1.278  2.911   -12.273 1.00 97.63 82  A 1 
ATOM 622  C C   . ARG A 1 82  ? -2.170  2.760   -11.053 1.00 97.83 82  A 1 
ATOM 623  O O   . ARG A 1 82  ? -1.664  2.641   -9.939  1.00 97.44 82  A 1 
ATOM 624  C CB  . ARG A 1 82  ? -0.596  1.578   -12.622 1.00 97.13 82  A 1 
ATOM 625  C CG  . ARG A 1 82  ? 0.224   1.604   -13.922 1.00 95.80 82  A 1 
ATOM 626  C CD  . ARG A 1 82  ? -0.667  1.877   -15.133 1.00 94.37 82  A 1 
ATOM 627  N NE  . ARG A 1 82  ? 0.066   1.861   -16.397 1.00 92.83 82  A 1 
ATOM 628  C CZ  . ARG A 1 82  ? 0.614   2.883   -17.008 1.00 92.02 82  A 1 
ATOM 629  N NH1 . ARG A 1 82  ? 0.689   4.071   -16.466 1.00 86.38 82  A 1 
ATOM 630  N NH2 . ARG A 1 82  ? 1.103   2.733   -18.208 1.00 87.74 82  A 1 
ATOM 631  N N   . ILE A 1 83  ? -3.474  2.767   -11.266 1.00 97.26 83  A 1 
ATOM 632  C CA  . ILE A 1 83  ? -4.479  2.719   -10.207 1.00 97.22 83  A 1 
ATOM 633  C C   . ILE A 1 83  ? -5.253  1.405   -10.329 1.00 96.79 83  A 1 
ATOM 634  O O   . ILE A 1 83  ? -5.814  1.107   -11.386 1.00 96.07 83  A 1 
ATOM 635  C CB  . ILE A 1 83  ? -5.403  3.950   -10.284 1.00 97.33 83  A 1 
ATOM 636  C CG1 . ILE A 1 83  ? -4.651  5.302   -10.357 1.00 96.53 83  A 1 
ATOM 637  C CG2 . ILE A 1 83  ? -6.383  3.947   -9.110  1.00 96.96 83  A 1 
ATOM 638  C CD1 . ILE A 1 83  ? -3.735  5.624   -9.172  1.00 94.33 83  A 1 
ATOM 639  N N   . MET A 1 84  ? -5.247  0.626   -9.250  1.00 96.94 84  A 1 
ATOM 640  C CA  . MET A 1 84  ? -5.858  -0.699  -9.179  1.00 96.85 84  A 1 
ATOM 641  C C   . MET A 1 84  ? -7.399  -0.616  -9.184  1.00 96.37 84  A 1 
ATOM 642  O O   . MET A 1 84  ? -7.952  0.442   -8.864  1.00 95.89 84  A 1 
ATOM 643  C CB  . MET A 1 84  ? -5.315  -1.434  -7.942  1.00 97.09 84  A 1 
ATOM 644  C CG  . MET A 1 84  ? -3.791  -1.660  -7.975  1.00 97.09 84  A 1 
ATOM 645  S SD  . MET A 1 84  ? -3.165  -2.610  -9.398  1.00 97.12 84  A 1 
ATOM 646  C CE  . MET A 1 84  ? -2.089  -1.377  -10.163 1.00 94.24 84  A 1 
ATOM 647  N N   . PRO A 1 85  ? -8.118  -1.708  -9.521  1.00 95.42 85  A 1 
ATOM 648  C CA  . PRO A 1 85  ? -9.586  -1.715  -9.605  1.00 94.40 85  A 1 
ATOM 649  C C   . PRO A 1 85  ? -10.316 -1.436  -8.286  1.00 93.82 85  A 1 
ATOM 650  O O   . PRO A 1 85  ? -11.447 -0.947  -8.288  1.00 91.45 85  A 1 
ATOM 651  C CB  . PRO A 1 85  ? -9.951  -3.114  -10.111 1.00 93.63 85  A 1 
ATOM 652  C CG  . PRO A 1 85  ? -8.695  -3.601  -10.820 1.00 93.10 85  A 1 
ATOM 653  C CD  . PRO A 1 85  ? -7.572  -2.961  -10.022 1.00 94.89 85  A 1 
ATOM 654  N N   . ASP A 1 86  ? -9.673  -1.736  -7.156  1.00 94.15 86  A 1 
ATOM 655  C CA  . ASP A 1 86  ? -10.159 -1.514  -5.790  1.00 94.06 86  A 1 
ATOM 656  C C   . ASP A 1 86  ? -9.987  -0.062  -5.304  1.00 94.03 86  A 1 
ATOM 657  O O   . ASP A 1 86  ? -10.110 0.236   -4.118  1.00 91.34 86  A 1 
ATOM 658  C CB  . ASP A 1 86  ? -9.479  -2.525  -4.853  1.00 93.66 86  A 1 
ATOM 659  C CG  . ASP A 1 86  ? -7.942  -2.470  -4.830  1.00 93.45 86  A 1 
ATOM 660  O OD1 . ASP A 1 86  ? -7.322  -1.987  -5.807  1.00 90.70 86  A 1 
ATOM 661  O OD2 . ASP A 1 86  ? -7.361  -3.029  -3.876  1.00 90.98 86  A 1 
ATOM 662  N N   . VAL A 1 87  ? -9.737  0.850   -6.222  1.00 94.36 87  A 1 
ATOM 663  C CA  . VAL A 1 87  ? -9.553  2.278   -5.986  1.00 94.16 87  A 1 
ATOM 664  C C   . VAL A 1 87  ? -10.699 2.895   -5.183  1.00 93.44 87  A 1 
ATOM 665  O O   . VAL A 1 87  ? -11.877 2.724   -5.496  1.00 90.80 87  A 1 
ATOM 666  C CB  . VAL A 1 87  ? -9.328  3.018   -7.317  1.00 93.52 87  A 1 
ATOM 667  C CG1 . VAL A 1 87  ? -10.464 2.833   -8.331  1.00 92.14 87  A 1 
ATOM 668  C CG2 . VAL A 1 87  ? -9.097  4.515   -7.113  1.00 91.42 87  A 1 
ATOM 669  N N   . HIS A 1 88  ? -10.326 3.673   -4.175  1.00 94.42 88  A 1 
ATOM 670  C CA  . HIS A 1 88  ? -11.194 4.573   -3.424  1.00 93.91 88  A 1 
ATOM 671  C C   . HIS A 1 88  ? -10.374 5.695   -2.780  1.00 94.37 88  A 1 
ATOM 672  O O   . HIS A 1 88  ? -9.152  5.605   -2.645  1.00 93.88 88  A 1 
ATOM 673  C CB  . HIS A 1 88  ? -11.999 3.786   -2.380  1.00 93.33 88  A 1 
ATOM 674  C CG  . HIS A 1 88  ? -11.172 2.989   -1.405  1.00 92.28 88  A 1 
ATOM 675  N ND1 . HIS A 1 88  ? -10.574 1.771   -1.666  1.00 88.19 88  A 1 
ATOM 676  C CD2 . HIS A 1 88  ? -10.945 3.279   -0.089  1.00 88.15 88  A 1 
ATOM 677  C CE1 . HIS A 1 88  ? -10.017 1.333   -0.528  1.00 87.81 88  A 1 
ATOM 678  N NE2 . HIS A 1 88  ? -10.218 2.215   0.464   1.00 88.81 88  A 1 
ATOM 679  N N   . ALA A 1 89  ? -11.046 6.779   -2.372  1.00 92.72 89  A 1 
ATOM 680  C CA  . ALA A 1 89  ? -10.393 7.909   -1.722  1.00 92.68 89  A 1 
ATOM 681  C C   . ALA A 1 89  ? -9.656  7.478   -0.438  1.00 92.53 89  A 1 
ATOM 682  O O   . ALA A 1 89  ? -10.143 6.672   0.354   1.00 90.24 89  A 1 
ATOM 683  C CB  . ALA A 1 89  ? -11.432 8.996   -1.452  1.00 91.96 89  A 1 
ATOM 684  N N   . GLY A 1 90  ? -8.469  8.041   -0.213  1.00 92.19 90  A 1 
ATOM 685  C CA  . GLY A 1 90  ? -7.634  7.717   0.939   1.00 91.77 90  A 1 
ATOM 686  C C   . GLY A 1 90  ? -7.018  8.946   1.605   1.00 92.21 90  A 1 
ATOM 687  O O   . GLY A 1 90  ? -7.018  10.053  1.066   1.00 90.75 90  A 1 
ATOM 688  N N   . MET A 1 91  ? -6.447  8.757   2.792   1.00 91.07 91  A 1 
ATOM 689  C CA  . MET A 1 91  ? -5.698  9.823   3.461   1.00 89.72 91  A 1 
ATOM 690  C C   . MET A 1 91  ? -4.382  10.092  2.719   1.00 89.57 91  A 1 
ATOM 691  O O   . MET A 1 91  ? -3.577  9.178   2.544   1.00 83.82 91  A 1 
ATOM 692  C CB  . MET A 1 91  ? -5.464  9.452   4.933   1.00 88.00 91  A 1 
ATOM 693  C CG  . MET A 1 91  ? -4.847  10.612  5.722   1.00 76.61 91  A 1 
ATOM 694  S SD  . MET A 1 91  ? -4.501  10.244  7.467   1.00 71.71 91  A 1 
ATOM 695  C CE  . MET A 1 91  ? -6.187  10.054  8.110   1.00 62.29 91  A 1 
ATOM 696  N N   . GLY A 1 92  ? -4.164  11.337  2.299   1.00 88.25 92  A 1 
ATOM 697  C CA  . GLY A 1 92  ? -2.971  11.796  1.577   1.00 86.67 92  A 1 
ATOM 698  C C   . GLY A 1 92  ? -2.880  11.356  0.113   1.00 88.96 92  A 1 
ATOM 699  O O   . GLY A 1 92  ? -2.421  12.125  -0.720  1.00 84.50 92  A 1 
ATOM 700  N N   . CYS A 1 93  ? -3.325  10.144  -0.220  1.00 91.70 93  A 1 
ATOM 701  C CA  . CYS A 1 93  ? -3.338  9.601   -1.577  1.00 92.25 93  A 1 
ATOM 702  C C   . CYS A 1 93  ? -4.438  8.540   -1.720  1.00 93.69 93  A 1 
ATOM 703  O O   . CYS A 1 93  ? -4.766  7.852   -0.751  1.00 91.64 93  A 1 
ATOM 704  C CB  . CYS A 1 93  ? -1.946  9.011   -1.862  1.00 89.44 93  A 1 
ATOM 705  S SG  . CYS A 1 93  ? -1.826  8.312   -3.532  1.00 87.21 93  A 1 
ATOM 706  N N   . THR A 1 94  ? -4.940  8.388   -2.923  1.00 94.78 94  A 1 
ATOM 707  C CA  . THR A 1 94  ? -5.883  7.338   -3.317  1.00 95.74 94  A 1 
ATOM 708  C C   . THR A 1 94  ? -5.343  5.941   -2.982  1.00 96.32 94  A 1 
ATOM 709  O O   . THR A 1 94  ? -4.171  5.640   -3.223  1.00 95.22 94  A 1 
ATOM 710  C CB  . THR A 1 94  ? -6.150  7.461   -4.819  1.00 94.51 94  A 1 
ATOM 711  O OG1 . THR A 1 94  ? -6.499  8.785   -5.132  1.00 82.72 94  A 1 
ATOM 712  C CG2 . THR A 1 94  ? -7.289  6.589   -5.304  1.00 81.47 94  A 1 
ATOM 713  N N   . ILE A 1 95  ? -6.189  5.098   -2.407  1.00 95.76 95  A 1 
ATOM 714  C CA  . ILE A 1 95  ? -5.923  3.668   -2.198  1.00 95.79 95  A 1 
ATOM 715  C C   . ILE A 1 95  ? -6.069  2.953   -3.547  1.00 96.03 95  A 1 
ATOM 716  O O   . ILE A 1 95  ? -6.906  3.342   -4.351  1.00 95.11 95  A 1 
ATOM 717  C CB  . ILE A 1 95  ? -6.859  3.123   -1.097  1.00 95.24 95  A 1 
ATOM 718  C CG1 . ILE A 1 95  ? -6.490  3.782   0.255   1.00 93.28 95  A 1 
ATOM 719  C CG2 . ILE A 1 95  ? -6.779  1.596   -0.994  1.00 93.55 95  A 1 
ATOM 720  C CD1 . ILE A 1 95  ? -7.484  3.522   1.389   1.00 85.38 95  A 1 
ATOM 721  N N   . GLY A 1 96  ? -5.223  1.952   -3.802  1.00 95.75 96  A 1 
ATOM 722  C CA  . GLY A 1 96  ? -5.064  1.324   -5.120  1.00 95.95 96  A 1 
ATOM 723  C C   . GLY A 1 96  ? -3.985  1.979   -5.988  1.00 96.71 96  A 1 
ATOM 724  O O   . GLY A 1 96  ? -3.840  1.634   -7.155  1.00 96.34 96  A 1 
ATOM 725  N N   . THR A 1 97  ? -3.207  2.940   -5.443  1.00 97.07 97  A 1 
ATOM 726  C CA  . THR A 1 97  ? -2.154  3.631   -6.208  1.00 97.30 97  A 1 
ATOM 727  C C   . THR A 1 97  ? -0.867  2.814   -6.279  1.00 97.63 97  A 1 
ATOM 728  O O   . THR A 1 97  ? -0.305  2.426   -5.253  1.00 97.34 97  A 1 
ATOM 729  C CB  . THR A 1 97  ? -1.858  5.025   -5.638  1.00 96.92 97  A 1 
ATOM 730  O OG1 . THR A 1 97  ? -3.004  5.837   -5.762  1.00 94.93 97  A 1 
ATOM 731  C CG2 . THR A 1 97  ? -0.739  5.764   -6.386  1.00 95.12 97  A 1 
ATOM 732  N N   . THR A 1 98  ? -0.346  2.660   -7.489  1.00 98.03 98  A 1 
ATOM 733  C CA  . THR A 1 98  ? 1.047   2.285   -7.749  1.00 98.15 98  A 1 
ATOM 734  C C   . THR A 1 98  ? 1.730   3.373   -8.569  1.00 98.11 98  A 1 
ATOM 735  O O   . THR A 1 98  ? 1.122   3.971   -9.466  1.00 97.62 98  A 1 
ATOM 736  C CB  . THR A 1 98  ? 1.189   0.921   -8.434  1.00 97.84 98  A 1 
ATOM 737  O OG1 . THR A 1 98  ? 0.764   0.970   -9.774  1.00 94.87 98  A 1 
ATOM 738  C CG2 . THR A 1 98  ? 0.364   -0.154  -7.750  1.00 95.13 98  A 1 
ATOM 739  N N   . MET A 1 99  ? 2.994   3.656   -8.253  1.00 98.02 99  A 1 
ATOM 740  C CA  . MET A 1 99  ? 3.761   4.704   -8.914  1.00 97.71 99  A 1 
ATOM 741  C C   . MET A 1 99  ? 5.246   4.347   -8.912  1.00 98.06 99  A 1 
ATOM 742  O O   . MET A 1 99  ? 5.796   4.032   -7.856  1.00 97.26 99  A 1 
ATOM 743  C CB  . MET A 1 99  ? 3.500   6.036   -8.193  1.00 95.89 99  A 1 
ATOM 744  C CG  . MET A 1 99  ? 4.161   7.235   -8.879  1.00 91.79 99  A 1 
ATOM 745  S SD  . MET A 1 99  ? 3.738   8.831   -8.126  1.00 91.41 99  A 1 
ATOM 746  C CE  . MET A 1 99  ? 4.864   8.805   -6.702  1.00 82.58 99  A 1 
ATOM 747  N N   . THR A 1 100 ? 5.905   4.416   -10.062 1.00 98.11 100 A 1 
ATOM 748  C CA  . THR A 1 100 ? 7.370   4.304   -10.115 1.00 98.01 100 A 1 
ATOM 749  C C   . THR A 1 100 ? 8.009   5.506   -9.420  1.00 97.81 100 A 1 
ATOM 750  O O   . THR A 1 100 ? 7.510   6.628   -9.529  1.00 97.10 100 A 1 
ATOM 751  C CB  . THR A 1 100 ? 7.905   4.171   -11.546 1.00 97.80 100 A 1 
ATOM 752  O OG1 . THR A 1 100 ? 7.535   5.292   -12.316 1.00 95.88 100 A 1 
ATOM 753  C CG2 . THR A 1 100 ? 7.377   2.925   -12.252 1.00 95.01 100 A 1 
ATOM 754  N N   . ILE A 1 101 ? 9.107   5.276   -8.707  1.00 97.47 101 A 1 
ATOM 755  C CA  . ILE A 1 101 ? 9.848   6.304   -7.970  1.00 96.96 101 A 1 
ATOM 756  C C   . ILE A 1 101 ? 11.191  6.520   -8.660  1.00 97.08 101 A 1 
ATOM 757  O O   . ILE A 1 101 ? 11.869  5.560   -9.026  1.00 95.80 101 A 1 
ATOM 758  C CB  . ILE A 1 101 ? 10.015  5.894   -6.491  1.00 95.02 101 A 1 
ATOM 759  C CG1 . ILE A 1 101 ? 8.639   5.755   -5.804  1.00 89.00 101 A 1 
ATOM 760  C CG2 . ILE A 1 101 ? 10.885  6.915   -5.729  1.00 87.75 101 A 1 
ATOM 761  C CD1 . ILE A 1 101 ? 8.745   5.112   -4.425  1.00 80.96 101 A 1 
ATOM 762  N N   . THR A 1 102 ? 11.589  7.789   -8.791  1.00 96.39 102 A 1 
ATOM 763  C CA  . THR A 1 102 ? 12.926  8.181   -9.261  1.00 95.81 102 A 1 
ATOM 764  C C   . THR A 1 102 ? 13.756  8.680   -8.077  1.00 96.42 102 A 1 
ATOM 765  O O   . THR A 1 102 ? 14.356  7.886   -7.357  1.00 94.93 102 A 1 
ATOM 766  C CB  . THR A 1 102 ? 12.831  9.192   -10.420 1.00 93.98 102 A 1 
ATOM 767  O OG1 . THR A 1 102 ? 12.042  10.307  -10.055 1.00 86.47 102 A 1 
ATOM 768  C CG2 . THR A 1 102 ? 12.172  8.579   -11.656 1.00 84.23 102 A 1 
ATOM 769  N N   . ASP A 1 103 ? 13.761  9.981   -7.835  1.00 96.57 103 A 1 
ATOM 770  C CA  . ASP A 1 103 ? 14.572  10.678  -6.830  1.00 96.66 103 A 1 
ATOM 771  C C   . ASP A 1 103 ? 13.733  11.436  -5.783  1.00 97.26 103 A 1 
ATOM 772  O O   . ASP A 1 103 ? 14.282  12.129  -4.918  1.00 96.19 103 A 1 
ATOM 773  C CB  . ASP A 1 103 ? 15.531  11.629  -7.574  1.00 95.38 103 A 1 
ATOM 774  C CG  . ASP A 1 103 ? 14.820  12.803  -8.271  1.00 93.81 103 A 1 
ATOM 775  O OD1 . ASP A 1 103 ? 13.642  12.684  -8.672  1.00 89.44 103 A 1 
ATOM 776  O OD2 . ASP A 1 103 ? 15.412  13.898  -8.371  1.00 89.18 103 A 1 
ATOM 777  N N   . LYS A 1 104 ? 12.402  11.329  -5.859  1.00 97.10 104 A 1 
ATOM 778  C CA  . LYS A 1 104 ? 11.433  12.027  -5.009  1.00 97.09 104 A 1 
ATOM 779  C C   . LYS A 1 104 ? 10.316  11.098  -4.568  1.00 97.17 104 A 1 
ATOM 780  O O   . LYS A 1 104 ? 9.807   10.308  -5.362  1.00 96.38 104 A 1 
ATOM 781  C CB  . LYS A 1 104 ? 10.832  13.234  -5.755  1.00 96.22 104 A 1 
ATOM 782  C CG  . LYS A 1 104 ? 11.885  14.313  -6.031  1.00 93.95 104 A 1 
ATOM 783  C CD  . LYS A 1 104 ? 11.322  15.428  -6.922  1.00 93.02 104 A 1 
ATOM 784  C CE  . LYS A 1 104 ? 12.463  16.279  -7.488  1.00 88.17 104 A 1 
ATOM 785  N NZ  . LYS A 1 104 ? 13.289  15.503  -8.449  1.00 82.75 104 A 1 
ATOM 786  N N   . ILE A 1 105 ? 9.877   11.253  -3.312  1.00 97.21 105 A 1 
ATOM 787  C CA  . ILE A 1 105 ? 8.715   10.535  -2.791  1.00 96.96 105 A 1 
ATOM 788  C C   . ILE A 1 105 ? 7.958   11.389  -1.773  1.00 97.11 105 A 1 
ATOM 789  O O   . ILE A 1 105 ? 8.557   12.114  -0.985  1.00 96.47 105 A 1 
ATOM 790  C CB  . ILE A 1 105 ? 9.129   9.161   -2.223  1.00 95.63 105 A 1 
ATOM 791  C CG1 . ILE A 1 105 ? 7.928   8.288   -1.790  1.00 85.78 105 A 1 
ATOM 792  C CG2 . ILE A 1 105 ? 10.095  9.269   -1.030  1.00 82.33 105 A 1 
ATOM 793  C CD1 . ILE A 1 105 ? 6.922   8.023   -2.899  1.00 74.91 105 A 1 
ATOM 794  N N   . VAL A 1 106 ? 6.637   11.288  -1.772  1.00 96.48 106 A 1 
ATOM 795  C CA  . VAL A 1 106 ? 5.767   11.854  -0.735  1.00 96.13 106 A 1 
ATOM 796  C C   . VAL A 1 106 ? 5.562   10.789  0.350   1.00 96.44 106 A 1 
ATOM 797  O O   . VAL A 1 106 ? 4.864   9.808   0.077   1.00 96.08 106 A 1 
ATOM 798  C CB  . VAL A 1 106 ? 4.417   12.277  -1.332  1.00 95.19 106 A 1 
ATOM 799  C CG1 . VAL A 1 106 ? 3.508   12.898  -0.271  1.00 93.78 106 A 1 
ATOM 800  C CG2 . VAL A 1 106 ? 4.573   13.288  -2.471  1.00 93.71 106 A 1 
ATOM 801  N N   . PRO A 1 107 ? 6.095   10.944  1.577   1.00 96.21 107 A 1 
ATOM 802  C CA  . PRO A 1 107 ? 5.914   9.943   2.634   1.00 95.81 107 A 1 
ATOM 803  C C   . PRO A 1 107 ? 4.437   9.653   2.939   1.00 95.43 107 A 1 
ATOM 804  O O   . PRO A 1 107 ? 4.041   8.500   3.109   1.00 94.07 107 A 1 
ATOM 805  C CB  . PRO A 1 107 ? 6.663   10.505  3.847   1.00 95.53 107 A 1 
ATOM 806  C CG  . PRO A 1 107 ? 7.741   11.386  3.214   1.00 94.91 107 A 1 
ATOM 807  C CD  . PRO A 1 107 ? 7.023   11.979  2.006   1.00 96.11 107 A 1 
ATOM 808  N N   . GLY A 1 108 ? 3.591   10.686  2.908   1.00 94.90 108 A 1 
ATOM 809  C CA  . GLY A 1 108 ? 2.140   10.564  3.083   1.00 94.09 108 A 1 
ATOM 810  C C   . GLY A 1 108 ? 1.425   9.741   2.004   1.00 94.51 108 A 1 
ATOM 811  O O   . GLY A 1 108 ? 0.331   9.237   2.261   1.00 92.79 108 A 1 
ATOM 812  N N   . MET A 1 109 ? 2.039   9.554   0.818   1.00 94.07 109 A 1 
ATOM 813  C CA  . MET A 1 109 ? 1.486   8.673   -0.220  1.00 93.61 109 A 1 
ATOM 814  C C   . MET A 1 109 ? 1.681   7.194   0.110   1.00 93.03 109 A 1 
ATOM 815  O O   . MET A 1 109 ? 0.804   6.413   -0.227  1.00 90.02 109 A 1 
ATOM 816  C CB  . MET A 1 109 ? 2.075   8.969   -1.607  1.00 93.70 109 A 1 
ATOM 817  C CG  . MET A 1 109 ? 1.514   10.250  -2.220  1.00 91.77 109 A 1 
ATOM 818  S SD  . MET A 1 109 ? 2.177   10.649  -3.857  1.00 89.70 109 A 1 
ATOM 819  C CE  . MET A 1 109 ? 1.421   9.364   -4.879  1.00 80.68 109 A 1 
ATOM 820  N N   . VAL A 1 110 ? 2.755   6.801   0.804   1.00 94.19 110 A 1 
ATOM 821  C CA  . VAL A 1 110 ? 2.885   5.426   1.341   1.00 92.25 110 A 1 
ATOM 822  C C   . VAL A 1 110 ? 1.851   5.207   2.452   1.00 91.14 110 A 1 
ATOM 823  O O   . VAL A 1 110 ? 1.231   4.150   2.555   1.00 85.13 110 A 1 
ATOM 824  C CB  . VAL A 1 110 ? 4.302   5.155   1.877   1.00 91.77 110 A 1 
ATOM 825  C CG1 . VAL A 1 110 ? 4.478   3.681   2.256   1.00 86.86 110 A 1 
ATOM 826  C CG2 . VAL A 1 110 ? 5.376   5.507   0.848   1.00 87.71 110 A 1 
ATOM 827  N N   . GLY A 1 111 ? 1.604   6.263   3.237   1.00 88.87 111 A 1 
ATOM 828  C CA  . GLY A 1 111 ? 0.645   6.255   4.333   1.00 87.07 111 A 1 
ATOM 829  C C   . GLY A 1 111 ? 1.291   5.942   5.680   1.00 89.67 111 A 1 
ATOM 830  O O   . GLY A 1 111 ? 2.497   5.750   5.792   1.00 85.14 111 A 1 
ATOM 831  N N   . VAL A 1 112 ? 0.465   5.929   6.722   1.00 92.19 112 A 1 
ATOM 832  C CA  . VAL A 1 112 ? 0.917   5.851   8.122   1.00 91.84 112 A 1 
ATOM 833  C C   . VAL A 1 112 ? 1.151   4.424   8.624   1.00 92.28 112 A 1 
ATOM 834  O O   . VAL A 1 112 ? 1.738   4.250   9.678   1.00 86.70 112 A 1 
ATOM 835  C CB  . VAL A 1 112 ? -0.051  6.608   9.052   1.00 89.88 112 A 1 
ATOM 836  C CG1 . VAL A 1 112 ? -0.093  8.106   8.697   1.00 86.48 112 A 1 
ATOM 837  C CG2 . VAL A 1 112 ? -1.480  6.044   8.997   1.00 87.00 112 A 1 
ATOM 838  N N   . ASP A 1 113 ? 0.716   3.415   7.887   1.00 89.98 113 A 1 
ATOM 839  C CA  . ASP A 1 113 ? 0.911   2.004   8.252   1.00 91.37 113 A 1 
ATOM 840  C C   . ASP A 1 113 ? 1.864   1.317   7.259   1.00 93.83 113 A 1 
ATOM 841  O O   . ASP A 1 113 ? 1.485   0.438   6.489   1.00 91.57 113 A 1 
ATOM 842  C CB  . ASP A 1 113 ? -0.449  1.305   8.442   1.00 89.57 113 A 1 
ATOM 843  C CG  . ASP A 1 113 ? -0.326  -0.002  9.246   1.00 83.92 113 A 1 
ATOM 844  O OD1 . ASP A 1 113 ? 0.720   -0.230  9.903   1.00 83.56 113 A 1 
ATOM 845  O OD2 . ASP A 1 113 ? -1.327  -0.743  9.291   1.00 79.70 113 A 1 
ATOM 846  N N   . ILE A 1 114 ? 3.111   1.781   7.261   1.00 94.83 114 A 1 
ATOM 847  C CA  . ILE A 1 114 ? 4.193   1.259   6.413   1.00 95.38 114 A 1 
ATOM 848  C C   . ILE A 1 114 ? 4.357   -0.244  6.656   1.00 96.42 114 A 1 
ATOM 849  O O   . ILE A 1 114 ? 4.454   -0.688  7.798   1.00 94.97 114 A 1 
ATOM 850  C CB  . ILE A 1 114 ? 5.517   2.008   6.694   1.00 94.28 114 A 1 
ATOM 851  C CG1 . ILE A 1 114 ? 5.400   3.513   6.366   1.00 92.45 114 A 1 
ATOM 852  C CG2 . ILE A 1 114 ? 6.682   1.382   5.894   1.00 91.89 114 A 1 
ATOM 853  C CD1 . ILE A 1 114 ? 6.581   4.357   6.875   1.00 88.87 114 A 1 
ATOM 854  N N   . GLY A 1 115 ? 4.408   -1.036  5.585   1.00 95.06 115 A 1 
ATOM 855  C CA  . GLY A 1 115 ? 4.545   -2.489  5.667   1.00 95.79 115 A 1 
ATOM 856  C C   . GLY A 1 115 ? 3.258   -3.230  6.051   1.00 97.14 115 A 1 
ATOM 857  O O   . GLY A 1 115 ? 3.323   -4.415  6.369   1.00 95.99 115 A 1 
ATOM 858  N N   . CYS A 1 116 ? 2.093   -2.551  6.034   1.00 96.42 116 A 1 
ATOM 859  C CA  . CYS A 1 116 ? 0.810   -3.218  6.234   1.00 96.48 116 A 1 
ATOM 860  C C   . CYS A 1 116 ? 0.608   -4.324  5.193   1.00 96.95 116 A 1 
ATOM 861  O O   . CYS A 1 116 ? 0.905   -4.148  4.006   1.00 96.53 116 A 1 
ATOM 862  C CB  . CYS A 1 116 ? -0.329  -2.201  6.195   1.00 95.68 116 A 1 
ATOM 863  S SG  . CYS A 1 116 ? -1.823  -2.934  6.908   1.00 92.80 116 A 1 
ATOM 864  N N   . GLY A 1 117 ? 0.130   -5.467  5.658   1.00 97.54 117 A 1 
ATOM 865  C CA  . GLY A 1 117 ? 0.035   -6.661  4.840   1.00 97.60 117 A 1 
ATOM 866  C C   . GLY A 1 117 ? -0.483  -7.861  5.614   1.00 97.90 117 A 1 
ATOM 867  O O   . GLY A 1 117 ? -0.879  -7.744  6.776   1.00 97.45 117 A 1 
ATOM 868  N N   . LEU A 1 118 ? -0.467  -9.009  4.958   1.00 98.16 118 A 1 
ATOM 869  C CA  . LEU A 1 118 ? -1.003  -10.262 5.454   1.00 98.23 118 A 1 
ATOM 870  C C   . LEU A 1 118 ? 0.090   -11.320 5.520   1.00 98.37 118 A 1 
ATOM 871  O O   . LEU A 1 118 ? 0.894   -11.442 4.597   1.00 97.88 118 A 1 
ATOM 872  C CB  . LEU A 1 118 ? -2.180  -10.725 4.581   1.00 97.77 118 A 1 
ATOM 873  C CG  . LEU A 1 118 ? -3.308  -9.677  4.435   1.00 96.35 118 A 1 
ATOM 874  C CD1 . LEU A 1 118 ? -3.170  -8.856  3.147   1.00 91.24 118 A 1 
ATOM 875  C CD2 . LEU A 1 118 ? -4.661  -10.363 4.405   1.00 91.09 118 A 1 
ATOM 876  N N   . GLU A 1 119 ? 0.082   -12.092 6.599   1.00 98.57 119 A 1 
ATOM 877  C CA  . GLU A 1 119 ? 0.806   -13.354 6.702   1.00 98.60 119 A 1 
ATOM 878  C C   . GLU A 1 119 ? -0.210  -14.479 6.532   1.00 98.68 119 A 1 
ATOM 879  O O   . GLU A 1 119 ? -1.164  -14.568 7.309   1.00 98.39 119 A 1 
ATOM 880  C CB  . GLU A 1 119 ? 1.516   -13.438 8.061   1.00 98.26 119 A 1 
ATOM 881  C CG  . GLU A 1 119 ? 2.687   -14.436 8.045   1.00 92.20 119 A 1 
ATOM 882  C CD  . GLU A 1 119 ? 3.904   -13.913 7.261   1.00 96.01 119 A 1 
ATOM 883  O OE1 . GLU A 1 119 ? 4.849   -14.690 7.041   1.00 88.53 119 A 1 
ATOM 884  O OE2 . GLU A 1 119 ? 3.925   -12.710 6.894   1.00 90.54 119 A 1 
ATOM 885  N N   . THR A 1 120 ? -0.037  -15.304 5.501   1.00 98.64 120 A 1 
ATOM 886  C CA  . THR A 1 120 ? -0.924  -16.424 5.181   1.00 98.68 120 A 1 
ATOM 887  C C   . THR A 1 120 ? -0.197  -17.729 5.460   1.00 98.70 120 A 1 
ATOM 888  O O   . THR A 1 120 ? 0.888   -17.967 4.934   1.00 98.42 120 A 1 
ATOM 889  C CB  . THR A 1 120 ? -1.396  -16.376 3.724   1.00 98.49 120 A 1 
ATOM 890  O OG1 . THR A 1 120 ? -1.968  -15.119 3.459   1.00 97.06 120 A 1 
ATOM 891  C CG2 . THR A 1 120 ? -2.455  -17.440 3.429   1.00 97.44 120 A 1 
ATOM 892  N N   . VAL A 1 121 ? -0.801  -18.571 6.286   1.00 98.73 121 A 1 
ATOM 893  C CA  . VAL A 1 121 ? -0.221  -19.828 6.756   1.00 98.72 121 A 1 
ATOM 894  C C   . VAL A 1 121 ? -1.159  -20.969 6.402   1.00 98.72 121 A 1 
ATOM 895  O O   . VAL A 1 121 ? -2.259  -21.038 6.941   1.00 98.41 121 A 1 
ATOM 896  C CB  . VAL A 1 121 ? 0.006   -19.787 8.276   1.00 98.49 121 A 1 
ATOM 897  C CG1 . VAL A 1 121 ? 0.728   -21.050 8.756   1.00 97.39 121 A 1 
ATOM 898  C CG2 . VAL A 1 121 ? 0.818   -18.564 8.703   1.00 97.43 121 A 1 
ATOM 899  N N   . ARG A 1 122 ? -0.721  -21.881 5.547   1.00 98.59 122 A 1 
ATOM 900  C CA  . ARG A 1 122 ? -1.378  -23.175 5.350   1.00 98.59 122 A 1 
ATOM 901  C C   . ARG A 1 122 ? -1.065  -24.055 6.561   1.00 98.60 122 A 1 
ATOM 902  O O   . ARG A 1 122 ? 0.099   -24.240 6.906   1.00 98.19 122 A 1 
ATOM 903  C CB  . ARG A 1 122 ? -0.908  -23.799 4.027   1.00 98.29 122 A 1 
ATOM 904  C CG  . ARG A 1 122 ? -1.670  -25.084 3.691   1.00 97.42 122 A 1 
ATOM 905  C CD  . ARG A 1 122 ? -1.154  -25.672 2.379   1.00 95.96 122 A 1 
ATOM 906  N NE  . ARG A 1 122 ? -1.857  -26.924 2.036   1.00 91.73 122 A 1 
ATOM 907  C CZ  . ARG A 1 122 ? -2.331  -27.252 0.848   1.00 88.95 122 A 1 
ATOM 908  N NH1 . ARG A 1 122 ? -2.069  -26.581 -0.230  1.00 81.37 122 A 1 
ATOM 909  N NH2 . ARG A 1 122 ? -3.122  -28.264 0.716   1.00 82.76 122 A 1 
ATOM 910  N N   . LEU A 1 123 ? -2.097  -24.569 7.223   1.00 98.24 123 A 1 
ATOM 911  C CA  . LEU A 1 123 ? -1.961  -25.336 8.459   1.00 98.18 123 A 1 
ATOM 912  C C   . LEU A 1 123 ? -1.813  -26.840 8.174   1.00 98.07 123 A 1 
ATOM 913  O O   . LEU A 1 123 ? -2.456  -27.372 7.276   1.00 97.47 123 A 1 
ATOM 914  C CB  . LEU A 1 123 ? -3.163  -25.036 9.370   1.00 98.09 123 A 1 
ATOM 915  C CG  . LEU A 1 123 ? -3.299  -23.555 9.793   1.00 97.78 123 A 1 
ATOM 916  C CD1 . LEU A 1 123 ? -4.594  -23.359 10.573  1.00 96.79 123 A 1 
ATOM 917  C CD2 . LEU A 1 123 ? -2.141  -23.104 10.682  1.00 96.66 123 A 1 
ATOM 918  N N   . GLU A 1 124 ? -1.009  -27.543 8.982   1.00 97.62 124 A 1 
ATOM 919  C CA  . GLU A 1 124 ? -0.894  -29.015 8.969   1.00 97.15 124 A 1 
ATOM 920  C C   . GLU A 1 124 ? -2.001  -29.678 9.813   1.00 96.78 124 A 1 
ATOM 921  O O   . GLU A 1 124 ? -1.745  -30.498 10.699  1.00 93.77 124 A 1 
ATOM 922  C CB  . GLU A 1 124 ? 0.501   -29.464 9.438   1.00 95.95 124 A 1 
ATOM 923  C CG  . GLU A 1 124 ? 1.623   -29.111 8.455   1.00 88.03 124 A 1 
ATOM 924  C CD  . GLU A 1 124 ? 2.996   -29.633 8.904   1.00 86.88 124 A 1 
ATOM 925  O OE1 . GLU A 1 124 ? 3.940   -29.539 8.090   1.00 79.02 124 A 1 
ATOM 926  O OE2 . GLU A 1 124 ? 3.134   -30.081 10.071  1.00 80.30 124 A 1 
ATOM 927  N N   . THR A 1 125 ? -3.253  -29.274 9.604   1.00 96.70 125 A 1 
ATOM 928  C CA  . THR A 1 125 ? -4.423  -29.821 10.305  1.00 96.50 125 A 1 
ATOM 929  C C   . THR A 1 125 ? -5.688  -29.570 9.492   1.00 96.57 125 A 1 
ATOM 930  O O   . THR A 1 125 ? -5.788  -28.552 8.813   1.00 94.93 125 A 1 
ATOM 931  C CB  . THR A 1 125 ? -4.564  -29.204 11.707  1.00 95.08 125 A 1 
ATOM 932  O OG1 . THR A 1 125 ? -5.585  -29.844 12.436  1.00 91.16 125 A 1 
ATOM 933  C CG2 . THR A 1 125 ? -4.885  -27.703 11.722  1.00 89.52 125 A 1 
ATOM 934  N N   . ASP A 1 126 ? -6.676  -30.450 9.641   1.00 95.84 126 A 1 
ATOM 935  C CA  . ASP A 1 126 ? -7.991  -30.328 8.993   1.00 95.27 126 A 1 
ATOM 936  C C   . ASP A 1 126 ? -9.067  -29.756 9.932   1.00 96.13 126 A 1 
ATOM 937  O O   . ASP A 1 126 ? -10.161 -29.391 9.491   1.00 93.83 126 A 1 
ATOM 938  C CB  . ASP A 1 126 ? -8.406  -31.701 8.445   1.00 92.74 126 A 1 
ATOM 939  C CG  . ASP A 1 126 ? -7.373  -32.285 7.477   1.00 87.48 126 A 1 
ATOM 940  O OD1 . ASP A 1 126 ? -6.839  -31.512 6.658   1.00 78.49 126 A 1 
ATOM 941  O OD2 . ASP A 1 126 ? -7.103  -33.499 7.610   1.00 80.48 126 A 1 
ATOM 942  N N   . GLU A 1 127 ? -8.762  -29.642 11.235  1.00 96.51 127 A 1 
ATOM 943  C CA  . GLU A 1 127 ? -9.715  -29.229 12.263  1.00 96.41 127 A 1 
ATOM 944  C C   . GLU A 1 127 ? -9.108  -28.229 13.257  1.00 96.99 127 A 1 
ATOM 945  O O   . GLU A 1 127 ? -7.954  -28.337 13.667  1.00 95.49 127 A 1 
ATOM 946  C CB  . GLU A 1 127 ? -10.264 -30.450 13.020  1.00 93.97 127 A 1 
ATOM 947  C CG  . GLU A 1 127 ? -11.088 -31.402 12.131  1.00 82.40 127 A 1 
ATOM 948  C CD  . GLU A 1 127 ? -11.781 -32.521 12.925  1.00 79.17 127 A 1 
ATOM 949  O OE1 . GLU A 1 127 ? -12.579 -33.255 12.303  1.00 69.65 127 A 1 
ATOM 950  O OE2 . GLU A 1 127 ? -11.542 -32.632 14.150  1.00 70.20 127 A 1 
ATOM 951  N N   . ILE A 1 128 ? -9.930  -27.260 13.687  1.00 96.72 128 A 1 
ATOM 952  C CA  . ILE A 1 128 ? -9.570  -26.256 14.700  1.00 96.92 128 A 1 
ATOM 953  C C   . ILE A 1 128 ? -10.733 -26.067 15.677  1.00 97.28 128 A 1 
ATOM 954  O O   . ILE A 1 128 ? -11.867 -25.814 15.280  1.00 96.08 128 A 1 
ATOM 955  C CB  . ILE A 1 128 ? -9.156  -24.910 14.046  1.00 95.31 128 A 1 
ATOM 956  C CG1 . ILE A 1 128 ? -7.880  -25.106 13.201  1.00 88.89 128 A 1 
ATOM 957  C CG2 . ILE A 1 128 ? -8.943  -23.810 15.108  1.00 89.91 128 A 1 
ATOM 958  C CD1 . ILE A 1 128 ? -7.314  -23.826 12.576  1.00 84.56 128 A 1 
ATOM 959  N N   . ASP A 1 129 ? -10.430 -26.082 16.969  1.00 97.05 129 A 1 
ATOM 960  C CA  . ASP A 1 129 ? -11.334 -25.575 18.005  1.00 97.23 129 A 1 
ATOM 961  C C   . ASP A 1 129 ? -11.299 -24.032 18.003  1.00 97.71 129 A 1 
ATOM 962  O O   . ASP A 1 129 ? -10.414 -23.405 18.602  1.00 97.37 129 A 1 
ATOM 963  C CB  . ASP A 1 129 ? -10.969 -26.186 19.373  1.00 96.62 129 A 1 
ATOM 964  C CG  . ASP A 1 129 ? -11.790 -25.657 20.563  1.00 96.16 129 A 1 
ATOM 965  O OD1 . ASP A 1 129 ? -12.562 -24.682 20.416  1.00 93.97 129 A 1 
ATOM 966  O OD2 . ASP A 1 129 ? -11.569 -26.163 21.689  1.00 92.32 129 A 1 
ATOM 967  N N   . PHE A 1 130 ? -12.279 -23.406 17.329  1.00 97.12 130 A 1 
ATOM 968  C CA  . PHE A 1 130 ? -12.378 -21.948 17.224  1.00 97.52 130 A 1 
ATOM 969  C C   . PHE A 1 130 ? -12.600 -21.258 18.571  1.00 97.70 130 A 1 
ATOM 970  O O   . PHE A 1 130 ? -12.095 -20.155 18.780  1.00 97.37 130 A 1 
ATOM 971  C CB  . PHE A 1 130 ? -13.490 -21.563 16.237  1.00 97.34 130 A 1 
ATOM 972  C CG  . PHE A 1 130 ? -13.270 -22.030 14.811  1.00 97.33 130 A 1 
ATOM 973  C CD1 . PHE A 1 130 ? -12.026 -21.840 14.181  1.00 95.80 130 A 1 
ATOM 974  C CD2 . PHE A 1 130 ? -14.317 -22.649 14.107  1.00 95.81 130 A 1 
ATOM 975  C CE1 . PHE A 1 130 ? -11.820 -22.289 12.866  1.00 95.10 130 A 1 
ATOM 976  C CE2 . PHE A 1 130 ? -14.114 -23.093 12.791  1.00 95.12 130 A 1 
ATOM 977  C CZ  . PHE A 1 130 ? -12.861 -22.921 12.171  1.00 95.55 130 A 1 
ATOM 978  N N   . ALA A 1 131 ? -13.291 -21.896 19.518  1.00 97.37 131 A 1 
ATOM 979  C CA  . ALA A 1 131 ? -13.465 -21.322 20.847  1.00 97.29 131 A 1 
ATOM 980  C C   . ALA A 1 131 ? -12.134 -21.281 21.615  1.00 97.40 131 A 1 
ATOM 981  O O   . ALA A 1 131 ? -11.838 -20.314 22.325  1.00 96.79 131 A 1 
ATOM 982  C CB  . ALA A 1 131 ? -14.540 -22.122 21.592  1.00 96.98 131 A 1 
ATOM 983  N N   . ARG A 1 132 ? -11.287 -22.312 21.445  1.00 97.97 132 A 1 
ATOM 984  C CA  . ARG A 1 132 ? -9.923  -22.325 21.986  1.00 97.98 132 A 1 
ATOM 985  C C   . ARG A 1 132 ? -9.027  -21.303 21.280  1.00 98.13 132 A 1 
ATOM 986  O O   . ARG A 1 132 ? -8.268  -20.619 21.975  1.00 97.59 132 A 1 
ATOM 987  C CB  . ARG A 1 132 ? -9.355  -23.745 21.898  1.00 97.47 132 A 1 
ATOM 988  C CG  . ARG A 1 132 ? -7.957  -23.847 22.513  1.00 93.09 132 A 1 
ATOM 989  C CD  . ARG A 1 132 ? -7.439  -25.277 22.410  1.00 90.75 132 A 1 
ATOM 990  N NE  . ARG A 1 132 ? -6.019  -25.359 22.807  1.00 81.72 132 A 1 
ATOM 991  C CZ  . ARG A 1 132 ? -5.200  -26.359 22.542  1.00 76.54 132 A 1 
ATOM 992  N NH1 . ARG A 1 132 ? -5.613  -27.458 21.974  1.00 68.04 132 A 1 
ATOM 993  N NH2 . ARG A 1 132 ? -3.934  -26.264 22.834  1.00 65.43 132 A 1 
ATOM 994  N N   . LEU A 1 133 ? -9.124  -21.185 19.956  1.00 97.60 133 A 1 
ATOM 995  C CA  . LEU A 1 133 ? -8.409  -20.171 19.173  1.00 97.73 133 A 1 
ATOM 996  C C   . LEU A 1 133 ? -8.747  -18.758 19.664  1.00 97.78 133 A 1 
ATOM 997  O O   . LEU A 1 133 ? -7.838  -18.008 20.017  1.00 97.45 133 A 1 
ATOM 998  C CB  . LEU A 1 133 ? -8.730  -20.368 17.677  1.00 97.71 133 A 1 
ATOM 999  C CG  . LEU A 1 133 ? -8.201  -19.259 16.750  1.00 97.20 133 A 1 
ATOM 1000 C CD1 . LEU A 1 133 ? -6.679  -19.140 16.782  1.00 95.75 133 A 1 
ATOM 1001 C CD2 . LEU A 1 133 ? -8.630  -19.533 15.313  1.00 95.87 133 A 1 
ATOM 1002 N N   . ASP A 1 134 ? -10.034 -18.424 19.777  1.00 97.45 134 A 1 
ATOM 1003 C CA  . ASP A 1 134 ? -10.500 -17.109 20.229  1.00 97.18 134 A 1 
ATOM 1004 C C   . ASP A 1 134 ? -9.970  -16.761 21.629  1.00 97.11 134 A 1 
ATOM 1005 O O   . ASP A 1 134 ? -9.387  -15.689 21.840  1.00 96.43 134 A 1 
ATOM 1006 C CB  . ASP A 1 134 ? -12.033 -17.071 20.206  1.00 96.69 134 A 1 
ATOM 1007 C CG  . ASP A 1 134 ? -12.543 -15.656 20.477  1.00 96.02 134 A 1 
ATOM 1008 O OD1 . ASP A 1 134 ? -12.537 -14.834 19.535  1.00 92.24 134 A 1 
ATOM 1009 O OD2 . ASP A 1 134 ? -12.937 -15.363 21.625  1.00 92.42 134 A 1 
ATOM 1010 N N   . ARG A 1 135 ? -10.083 -17.697 22.578  1.00 97.15 135 A 1 
ATOM 1011 C CA  . ARG A 1 135 ? -9.513  -17.520 23.926  1.00 97.14 135 A 1 
ATOM 1012 C C   . ARG A 1 135 ? -7.998  -17.307 23.897  1.00 97.13 135 A 1 
ATOM 1013 O O   . ARG A 1 135 ? -7.486  -16.499 24.672  1.00 96.51 135 A 1 
ATOM 1014 C CB  . ARG A 1 135 ? -9.845  -18.727 24.818  1.00 96.95 135 A 1 
ATOM 1015 C CG  . ARG A 1 135 ? -11.314 -18.759 25.265  1.00 91.08 135 A 1 
ATOM 1016 C CD  . ARG A 1 135 ? -11.573 -19.866 26.298  1.00 90.71 135 A 1 
ATOM 1017 N NE  . ARG A 1 135 ? -11.242 -21.228 25.822  1.00 83.07 135 A 1 
ATOM 1018 C CZ  . ARG A 1 135 ? -12.040 -22.082 25.198  1.00 75.58 135 A 1 
ATOM 1019 N NH1 . ARG A 1 135 ? -13.265 -21.775 24.875  1.00 65.18 135 A 1 
ATOM 1020 N NH2 . ARG A 1 135 ? -11.629 -23.278 24.886  1.00 66.47 135 A 1 
ATOM 1021 N N   . SER A 1 136 ? -7.282  -18.034 23.030  1.00 97.64 136 A 1 
ATOM 1022 C CA  . SER A 1 136 ? -5.827  -17.904 22.882  1.00 97.68 136 A 1 
ATOM 1023 C C   . SER A 1 136 ? -5.440  -16.531 22.330  1.00 97.85 136 A 1 
ATOM 1024 O O   . SER A 1 136 ? -4.554  -15.887 22.894  1.00 97.32 136 A 1 
ATOM 1025 C CB  . SER A 1 136 ? -5.278  -19.016 21.985  1.00 97.44 136 A 1 
ATOM 1026 O OG  . SER A 1 136 ? -3.861  -18.991 21.998  1.00 93.23 136 A 1 
ATOM 1027 N N   . ILE A 1 137 ? -6.128  -16.056 21.280  1.00 97.70 137 A 1 
ATOM 1028 C CA  . ILE A 1 137 ? -5.909  -14.733 20.678  1.00 97.56 137 A 1 
ATOM 1029 C C   . ILE A 1 137 ? -6.156  -13.636 21.714  1.00 97.31 137 A 1 
ATOM 1030 O O   . ILE A 1 137 ? -5.249  -12.857 21.995  1.00 96.91 137 A 1 
ATOM 1031 C CB  . ILE A 1 137 ? -6.788  -14.557 19.414  1.00 97.62 137 A 1 
ATOM 1032 C CG1 . ILE A 1 137 ? -6.252  -15.465 18.283  1.00 97.02 137 A 1 
ATOM 1033 C CG2 . ILE A 1 137 ? -6.817  -13.087 18.947  1.00 96.98 137 A 1 
ATOM 1034 C CD1 . ILE A 1 137 ? -7.207  -15.592 17.092  1.00 95.52 137 A 1 
ATOM 1035 N N   . ARG A 1 138 ? -7.325  -13.632 22.357  1.00 97.24 138 A 1 
ATOM 1036 C CA  . ARG A 1 138 ? -7.688  -12.612 23.359  1.00 96.66 138 A 1 
ATOM 1037 C C   . ARG A 1 138 ? -6.716  -12.551 24.535  1.00 96.77 138 A 1 
ATOM 1038 O O   . ARG A 1 138 ? -6.487  -11.479 25.087  1.00 95.90 138 A 1 
ATOM 1039 C CB  . ARG A 1 138 ? -9.109  -12.878 23.878  1.00 95.64 138 A 1 
ATOM 1040 C CG  . ARG A 1 138 ? -10.162 -12.542 22.818  1.00 92.08 138 A 1 
ATOM 1041 C CD  . ARG A 1 138 ? -11.568 -12.796 23.363  1.00 89.98 138 A 1 
ATOM 1042 N NE  . ARG A 1 138 ? -12.581 -12.412 22.369  1.00 88.53 138 A 1 
ATOM 1043 C CZ  . ARG A 1 138 ? -12.987 -11.189 22.067  1.00 88.47 138 A 1 
ATOM 1044 N NH1 . ARG A 1 138 ? -12.597 -10.125 22.708  1.00 78.26 138 A 1 
ATOM 1045 N NH2 . ARG A 1 138 ? -13.802 -11.021 21.080  1.00 82.43 138 A 1 
ATOM 1046 N N   . LYS A 1 139 ? -6.152  -13.696 24.927  1.00 96.97 139 A 1 
ATOM 1047 C CA  . LYS A 1 139 ? -5.200  -13.775 26.044  1.00 96.93 139 A 1 
ATOM 1048 C C   . LYS A 1 139 ? -3.790  -13.315 25.661  1.00 97.21 139 A 1 
ATOM 1049 O O   . LYS A 1 139 ? -3.108  -12.724 26.495  1.00 96.66 139 A 1 
ATOM 1050 C CB  . LYS A 1 139 ? -5.207  -15.210 26.588  1.00 96.72 139 A 1 
ATOM 1051 C CG  . LYS A 1 139 ? -4.293  -15.362 27.812  1.00 93.41 139 A 1 
ATOM 1052 C CD  . LYS A 1 139 ? -4.344  -16.790 28.361  1.00 89.19 139 A 1 
ATOM 1053 C CE  . LYS A 1 139 ? -3.365  -16.889 29.535  1.00 81.75 139 A 1 
ATOM 1054 N NZ  . LYS A 1 139 ? -3.315  -18.262 30.090  1.00 73.20 139 A 1 
ATOM 1055 N N   . ASN A 1 140 ? -3.329  -13.648 24.454  1.00 97.40 140 A 1 
ATOM 1056 C CA  . ASN A 1 140 ? -1.900  -13.580 24.120  1.00 97.54 140 A 1 
ATOM 1057 C C   . ASN A 1 140 ? -1.545  -12.538 23.049  1.00 97.96 140 A 1 
ATOM 1058 O O   . ASN A 1 140 ? -0.357  -12.252 22.869  1.00 97.32 140 A 1 
ATOM 1059 C CB  . ASN A 1 140 ? -1.423  -14.979 23.705  1.00 97.18 140 A 1 
ATOM 1060 C CG  . ASN A 1 140 ? -1.650  -16.038 24.767  1.00 96.32 140 A 1 
ATOM 1061 O OD1 . ASN A 1 140 ? -1.212  -15.946 25.906  1.00 89.82 140 A 1 
ATOM 1062 N ND2 . ASN A 1 140 ? -2.348  -17.097 24.430  1.00 89.62 140 A 1 
ATOM 1063 N N   . ILE A 1 141 ? -2.532  -11.970 22.336  1.00 97.61 141 A 1 
ATOM 1064 C CA  . ILE A 1 141 ? -2.333  -10.998 21.254  1.00 97.87 141 A 1 
ATOM 1065 C C   . ILE A 1 141 ? -3.079  -9.705  21.602  1.00 97.80 141 A 1 
ATOM 1066 O O   . ILE A 1 141 ? -4.290  -9.624  21.402  1.00 97.42 141 A 1 
ATOM 1067 C CB  . ILE A 1 141 ? -2.760  -11.592 19.890  1.00 97.86 141 A 1 
ATOM 1068 C CG1 . ILE A 1 141 ? -1.956  -12.887 19.609  1.00 96.59 141 A 1 
ATOM 1069 C CG2 . ILE A 1 141 ? -2.545  -10.551 18.773  1.00 97.50 141 A 1 
ATOM 1070 C CD1 . ILE A 1 141 ? -2.293  -13.567 18.284  1.00 92.83 141 A 1 
ATOM 1071 N N   . PRO A 1 142 ? -2.383  -8.676  22.128  1.00 97.35 142 A 1 
ATOM 1072 C CA  . PRO A 1 142 ? -3.009  -7.378  22.368  1.00 97.16 142 A 1 
ATOM 1073 C C   . PRO A 1 142 ? -3.559  -6.781  21.065  1.00 97.05 142 A 1 
ATOM 1074 O O   . PRO A 1 142 ? -2.934  -6.887  20.005  1.00 96.60 142 A 1 
ATOM 1075 C CB  . PRO A 1 142 ? -1.933  -6.492  23.000  1.00 97.03 142 A 1 
ATOM 1076 C CG  . PRO A 1 142 ? -0.923  -7.493  23.562  1.00 96.26 142 A 1 
ATOM 1077 C CD  . PRO A 1 142 ? -1.007  -8.662  22.589  1.00 97.50 142 A 1 
ATOM 1078 N N   . ALA A 1 143 ? -4.726  -6.137  21.145  1.00 96.59 143 A 1 
ATOM 1079 C CA  . ALA A 1 143 ? -5.417  -5.534  20.011  1.00 96.03 143 A 1 
ATOM 1080 C C   . ALA A 1 143 ? -5.799  -4.072  20.304  1.00 95.60 143 A 1 
ATOM 1081 O O   . ALA A 1 143 ? -5.657  -3.598  21.434  1.00 94.07 143 A 1 
ATOM 1082 C CB  . ALA A 1 143 ? -6.615  -6.429  19.660  1.00 95.50 143 A 1 
ATOM 1083 N N   . GLY A 1 144 ? -6.243  -3.333  19.287  1.00 94.80 144 A 1 
ATOM 1084 C CA  . GLY A 1 144 ? -6.519  -1.900  19.415  1.00 94.07 144 A 1 
ATOM 1085 C C   . GLY A 1 144 ? -5.250  -1.100  19.736  1.00 94.50 144 A 1 
ATOM 1086 O O   . GLY A 1 144 ? -4.232  -1.213  19.052  1.00 93.00 144 A 1 
ATOM 1087 N N   . PHE A 1 145 ? -5.302  -0.289  20.791  1.00 94.18 145 A 1 
ATOM 1088 C CA  . PHE A 1 145 ? -4.165  0.523   21.246  1.00 94.20 145 A 1 
ATOM 1089 C C   . PHE A 1 145 ? -3.208  -0.215  22.193  1.00 95.28 145 A 1 
ATOM 1090 O O   . PHE A 1 145 ? -2.133  0.321   22.492  1.00 94.14 145 A 1 
ATOM 1091 C CB  . PHE A 1 145 ? -4.687  1.814   21.892  1.00 92.86 145 A 1 
ATOM 1092 C CG  . PHE A 1 145 ? -5.429  2.703   20.915  1.00 90.59 145 A 1 
ATOM 1093 C CD1 . PHE A 1 145 ? -4.710  3.452   19.963  1.00 85.51 145 A 1 
ATOM 1094 C CD2 . PHE A 1 145 ? -6.831  2.766   20.938  1.00 85.49 145 A 1 
ATOM 1095 C CE1 . PHE A 1 145 ? -5.397  4.253   19.039  1.00 82.86 145 A 1 
ATOM 1096 C CE2 . PHE A 1 145 ? -7.516  3.568   20.011  1.00 82.70 145 A 1 
ATOM 1097 C CZ  . PHE A 1 145 ? -6.799  4.311   19.061  1.00 83.54 145 A 1 
ATOM 1098 N N   . ASP A 1 146 ? -3.588  -1.404  22.649  1.00 94.95 146 A 1 
ATOM 1099 C CA  . ASP A 1 146 ? -2.831  -2.156  23.636  1.00 95.38 146 A 1 
ATOM 1100 C C   . ASP A 1 146 ? -1.526  -2.714  23.039  1.00 96.26 146 A 1 
ATOM 1101 O O   . ASP A 1 146 ? -1.414  -3.030  21.848  1.00 95.89 146 A 1 
ATOM 1102 C CB  . ASP A 1 146 ? -3.706  -3.249  24.285  1.00 94.73 146 A 1 
ATOM 1103 C CG  . ASP A 1 146 ? -4.881  -2.708  25.121  1.00 92.90 146 A 1 
ATOM 1104 O OD1 . ASP A 1 146 ? -4.763  -1.599  25.694  1.00 88.74 146 A 1 
ATOM 1105 O OD2 . ASP A 1 146 ? -5.894  -3.429  25.244  1.00 88.08 146 A 1 
ATOM 1106 N N   . VAL A 1 147 ? -0.511  -2.810  23.891  1.00 96.51 147 A 1 
ATOM 1107 C CA  . VAL A 1 147 ? 0.804   -3.386  23.588  1.00 96.97 147 A 1 
ATOM 1108 C C   . VAL A 1 147 ? 1.150   -4.466  24.610  1.00 97.09 147 A 1 
ATOM 1109 O O   . VAL A 1 147 ? 0.506   -4.586  25.654  1.00 96.61 147 A 1 
ATOM 1110 C CB  . VAL A 1 147 ? 1.916   -2.316  23.496  1.00 96.82 147 A 1 
ATOM 1111 C CG1 . VAL A 1 147 ? 1.633   -1.323  22.367  1.00 95.89 147 A 1 
ATOM 1112 C CG2 . VAL A 1 147 ? 2.116   -1.550  24.806  1.00 95.48 147 A 1 
ATOM 1113 N N   . ARG A 1 148 ? 2.158   -5.278  24.312  1.00 97.55 148 A 1 
ATOM 1114 C CA  . ARG A 1 148 ? 2.607   -6.352  25.208  1.00 97.63 148 A 1 
ATOM 1115 C C   . ARG A 1 148 ? 3.245   -5.771  26.479  1.00 97.74 148 A 1 
ATOM 1116 O O   . ARG A 1 148 ? 3.972   -4.784  26.417  1.00 97.14 148 A 1 
ATOM 1117 C CB  . ARG A 1 148 ? 3.588   -7.281  24.479  1.00 97.39 148 A 1 
ATOM 1118 C CG  . ARG A 1 148 ? 3.037   -7.839  23.156  1.00 95.96 148 A 1 
ATOM 1119 C CD  . ARG A 1 148 ? 4.016   -8.813  22.498  1.00 95.86 148 A 1 
ATOM 1120 N NE  . ARG A 1 148 ? 4.024   -10.125 23.171  1.00 93.88 148 A 1 
ATOM 1121 C CZ  . ARG A 1 148 ? 3.185   -11.117 22.957  1.00 95.55 148 A 1 
ATOM 1122 N NH1 . ARG A 1 148 ? 2.242   -11.053 22.059  1.00 86.36 148 A 1 
ATOM 1123 N NH2 . ARG A 1 148 ? 3.267   -12.214 23.650  1.00 89.18 148 A 1 
ATOM 1124 N N   . ASN A 1 149 ? 3.051   -6.449  27.608  1.00 97.47 149 A 1 
ATOM 1125 C CA  . ASN A 1 149 ? 3.742   -6.107  28.863  1.00 97.02 149 A 1 
ATOM 1126 C C   . ASN A 1 149 ? 5.248   -6.408  28.795  1.00 97.32 149 A 1 
ATOM 1127 O O   . ASN A 1 149 ? 6.056   -5.712  29.399  1.00 95.93 149 A 1 
ATOM 1128 C CB  . ASN A 1 149 ? 3.097   -6.896  30.017  1.00 95.91 149 A 1 
ATOM 1129 C CG  . ASN A 1 149 ? 1.669   -6.465  30.299  1.00 90.75 149 A 1 
ATOM 1130 O OD1 . ASN A 1 149 ? 1.278   -5.336  30.091  1.00 80.83 149 A 1 
ATOM 1131 N ND2 . ASN A 1 149 ? 0.836   -7.354  30.788  1.00 81.06 149 A 1 
ATOM 1132 N N   . HIS A 1 150 ? 5.624   -7.449  28.035  1.00 97.77 150 A 1 
ATOM 1133 C CA  . HIS A 1 150 ? 7.011   -7.836  27.783  1.00 97.69 150 A 1 
ATOM 1134 C C   . HIS A 1 150 ? 7.241   -7.983  26.276  1.00 98.02 150 A 1 
ATOM 1135 O O   . HIS A 1 150 ? 6.365   -8.522  25.591  1.00 97.13 150 A 1 
ATOM 1136 C CB  . HIS A 1 150 ? 7.333   -9.145  28.513  1.00 96.76 150 A 1 
ATOM 1137 C CG  . HIS A 1 150 ? 7.166   -9.035  30.007  1.00 92.90 150 A 1 
ATOM 1138 N ND1 . HIS A 1 150 ? 7.875   -8.213  30.850  1.00 78.80 150 A 1 
ATOM 1139 C CD2 . HIS A 1 150 ? 6.238   -9.694  30.776  1.00 80.34 150 A 1 
ATOM 1140 C CE1 . HIS A 1 150 ? 7.388   -8.367  32.091  1.00 80.68 150 A 1 
ATOM 1141 N NE2 . HIS A 1 150 ? 6.392   -9.261  32.095  1.00 83.29 150 A 1 
ATOM 1142 N N   . PRO A 1 151 ? 8.404   -7.550  25.756  1.00 97.81 151 A 1 
ATOM 1143 C CA  . PRO A 1 151 ? 8.732   -7.705  24.343  1.00 97.79 151 A 1 
ATOM 1144 C C   . PRO A 1 151 ? 8.626   -9.160  23.881  1.00 97.87 151 A 1 
ATOM 1145 O O   . PRO A 1 151 ? 9.051   -10.082 24.583  1.00 96.48 151 A 1 
ATOM 1146 C CB  . PRO A 1 151 ? 10.157  -7.171  24.183  1.00 96.88 151 A 1 
ATOM 1147 C CG  . PRO A 1 151 ? 10.282  -6.167  25.325  1.00 95.27 151 A 1 
ATOM 1148 C CD  . PRO A 1 151 ? 9.451   -6.802  26.434  1.00 97.40 151 A 1 
ATOM 1149 N N   . HIS A 1 152 ? 8.095   -9.365  22.682  1.00 97.76 152 A 1 
ATOM 1150 C CA  . HIS A 1 152 ? 8.141   -10.668 22.026  1.00 97.77 152 A 1 
ATOM 1151 C C   . HIS A 1 152 ? 9.595   -11.049 21.704  1.00 97.76 152 A 1 
ATOM 1152 O O   . HIS A 1 152 ? 10.419  -10.175 21.450  1.00 97.16 152 A 1 
ATOM 1153 C CB  . HIS A 1 152 ? 7.271   -10.643 20.759  1.00 97.54 152 A 1 
ATOM 1154 C CG  . HIS A 1 152 ? 7.056   -12.022 20.190  1.00 97.43 152 A 1 
ATOM 1155 N ND1 . HIS A 1 152 ? 7.758   -12.625 19.171  1.00 91.43 152 A 1 
ATOM 1156 C CD2 . HIS A 1 152 ? 6.168   -12.945 20.668  1.00 91.84 152 A 1 
ATOM 1157 C CE1 . HIS A 1 152 ? 7.306   -13.884 19.042  1.00 92.92 152 A 1 
ATOM 1158 N NE2 . HIS A 1 152 ? 6.342   -14.118 19.938  1.00 93.27 152 A 1 
ATOM 1159 N N   . ARG A 1 153 ? 9.923   -12.351 21.649  1.00 98.08 153 A 1 
ATOM 1160 C CA  . ARG A 1 153 ? 11.302  -12.795 21.361  1.00 97.84 153 A 1 
ATOM 1161 C C   . ARG A 1 153 ? 11.837  -12.268 20.023  1.00 98.18 153 A 1 
ATOM 1162 O O   . ARG A 1 153 ? 13.011  -11.925 19.948  1.00 97.44 153 A 1 
ATOM 1163 C CB  . ARG A 1 153 ? 11.416  -14.324 21.456  1.00 96.78 153 A 1 
ATOM 1164 C CG  . ARG A 1 153 ? 10.716  -15.070 20.302  1.00 91.83 153 A 1 
ATOM 1165 C CD  . ARG A 1 153 ? 10.944  -16.578 20.381  1.00 88.83 153 A 1 
ATOM 1166 N NE  . ARG A 1 153 ? 10.469  -17.235 19.145  1.00 80.35 153 A 1 
ATOM 1167 C CZ  . ARG A 1 153 ? 11.141  -17.438 18.017  1.00 70.46 153 A 1 
ATOM 1168 N NH1 . ARG A 1 153 ? 12.369  -17.071 17.838  1.00 62.67 153 A 1 
ATOM 1169 N NH2 . ARG A 1 153 ? 10.562  -18.033 17.027  1.00 62.78 153 A 1 
ATOM 1170 N N   . LEU A 1 154 ? 10.964  -12.148 19.011  1.00 97.83 154 A 1 
ATOM 1171 C CA  . LEU A 1 154 ? 11.312  -11.616 17.683  1.00 97.92 154 A 1 
ATOM 1172 C C   . LEU A 1 154 ? 11.707  -10.129 17.702  1.00 98.04 154 A 1 
ATOM 1173 O O   . LEU A 1 154 ? 12.317  -9.662  16.753  1.00 97.49 154 A 1 
ATOM 1174 C CB  . LEU A 1 154 ? 10.148  -11.841 16.696  1.00 97.94 154 A 1 
ATOM 1175 C CG  . LEU A 1 154 ? 9.803   -13.315 16.397  1.00 97.35 154 A 1 
ATOM 1176 C CD1 . LEU A 1 154 ? 8.690   -13.375 15.356  1.00 95.32 154 A 1 
ATOM 1177 C CD2 . LEU A 1 154 ? 10.985  -14.109 15.856  1.00 95.28 154 A 1 
ATOM 1178 N N   . ALA A 1 155 ? 11.442  -9.397  18.779  1.00 98.15 155 A 1 
ATOM 1179 C CA  . ALA A 1 155 ? 11.949  -8.029  18.934  1.00 98.02 155 A 1 
ATOM 1180 C C   . ALA A 1 155 ? 13.490  -7.957  18.954  1.00 98.00 155 A 1 
ATOM 1181 O O   . ALA A 1 155 ? 14.052  -6.894  18.731  1.00 97.21 155 A 1 
ATOM 1182 C CB  . ALA A 1 155 ? 11.352  -7.424  20.211  1.00 97.57 155 A 1 
ATOM 1183 N N   . LYS A 1 156 ? 14.169  -9.083  19.196  1.00 98.17 156 A 1 
ATOM 1184 C CA  . LYS A 1 156 ? 15.638  -9.192  19.125  1.00 98.03 156 A 1 
ATOM 1185 C C   . LYS A 1 156 ? 16.175  -9.337  17.696  1.00 98.18 156 A 1 
ATOM 1186 O O   . LYS A 1 156 ? 17.384  -9.283  17.517  1.00 97.37 156 A 1 
ATOM 1187 C CB  . LYS A 1 156 ? 16.115  -10.380 19.973  1.00 97.40 156 A 1 
ATOM 1188 C CG  . LYS A 1 156 ? 15.727  -10.265 21.451  1.00 94.24 156 A 1 
ATOM 1189 C CD  . LYS A 1 156 ? 16.233  -11.496 22.213  1.00 89.73 156 A 1 
ATOM 1190 C CE  . LYS A 1 156 ? 15.849  -11.398 23.689  1.00 82.91 156 A 1 
ATOM 1191 N NZ  . LYS A 1 156 ? 16.350  -12.566 24.452  1.00 72.26 156 A 1 
ATOM 1192 N N   . GLU A 1 157 ? 15.304  -9.569  16.708  1.00 98.11 157 A 1 
ATOM 1193 C CA  . GLU A 1 157 ? 15.678  -9.709  15.290  1.00 98.07 157 A 1 
ATOM 1194 C C   . GLU A 1 157 ? 15.720  -8.363  14.547  1.00 98.18 157 A 1 
ATOM 1195 O O   . GLU A 1 157 ? 15.923  -8.342  13.329  1.00 97.11 157 A 1 
ATOM 1196 C CB  . GLU A 1 157 ? 14.734  -10.694 14.564  1.00 97.77 157 A 1 
ATOM 1197 C CG  . GLU A 1 157 ? 14.837  -12.145 15.057  1.00 95.72 157 A 1 
ATOM 1198 C CD  . GLU A 1 157 ? 13.976  -13.132 14.232  1.00 94.12 157 A 1 
ATOM 1199 O OE1 . GLU A 1 157 ? 13.587  -14.182 14.795  1.00 85.67 157 A 1 
ATOM 1200 O OE2 . GLU A 1 157 ? 13.683  -12.874 13.040  1.00 87.61 157 A 1 
ATOM 1201 N N   . ILE A 1 158 ? 15.526  -7.245  15.257  1.00 98.31 158 A 1 
ATOM 1202 C CA  . ILE A 1 158 ? 15.565  -5.898  14.688  1.00 98.32 158 A 1 
ATOM 1203 C C   . ILE A 1 158 ? 16.222  -4.921  15.668  1.00 98.35 158 A 1 
ATOM 1204 O O   . ILE A 1 158 ? 15.887  -4.908  16.852  1.00 97.73 158 A 1 
ATOM 1205 C CB  . ILE A 1 158 ? 14.148  -5.469  14.257  1.00 97.96 158 A 1 
ATOM 1206 C CG1 . ILE A 1 158 ? 14.201  -4.170  13.430  1.00 96.33 158 A 1 
ATOM 1207 C CG2 . ILE A 1 158 ? 13.169  -5.347  15.445  1.00 96.55 158 A 1 
ATOM 1208 C CD1 . ILE A 1 158 ? 12.880  -3.861  12.725  1.00 94.92 158 A 1 
ATOM 1209 N N   . ASP A 1 159 ? 17.125  -4.075  15.169  1.00 98.09 159 A 1 
ATOM 1210 C CA  . ASP A 1 159 ? 17.663  -2.942  15.920  1.00 98.12 159 A 1 
ATOM 1211 C C   . ASP A 1 159 ? 17.007  -1.639  15.446  1.00 98.28 159 A 1 
ATOM 1212 O O   . ASP A 1 159 ? 17.340  -1.080  14.405  1.00 97.81 159 A 1 
ATOM 1213 C CB  . ASP A 1 159 ? 19.197  -2.878  15.858  1.00 97.62 159 A 1 
ATOM 1214 C CG  . ASP A 1 159 ? 19.754  -1.810  16.821  1.00 96.73 159 A 1 
ATOM 1215 O OD1 . ASP A 1 159 ? 18.946  -1.130  17.509  1.00 94.94 159 A 1 
ATOM 1216 O OD2 . ASP A 1 159 ? 20.988  -1.694  16.942  1.00 93.84 159 A 1 
ATOM 1217 N N   . LEU A 1 160 ? 16.056  -1.139  16.230  1.00 98.08 160 A 1 
ATOM 1218 C CA  . LEU A 1 160 ? 15.371  0.121   15.930  1.00 98.18 160 A 1 
ATOM 1219 C C   . LEU A 1 160 ? 16.247  1.362   16.180  1.00 98.31 160 A 1 
ATOM 1220 O O   . LEU A 1 160 ? 15.846  2.459   15.800  1.00 97.90 160 A 1 
ATOM 1221 C CB  . LEU A 1 160 ? 14.055  0.200   16.717  1.00 98.02 160 A 1 
ATOM 1222 C CG  . LEU A 1 160 ? 13.027  -0.906  16.409  1.00 97.60 160 A 1 
ATOM 1223 C CD1 . LEU A 1 160 ? 11.779  -0.668  17.261  1.00 96.79 160 A 1 
ATOM 1224 C CD2 . LEU A 1 160 ? 12.601  -0.921  14.940  1.00 96.66 160 A 1 
ATOM 1225 N N   . ASN A 1 161 ? 17.428  1.225   16.797  1.00 98.46 161 A 1 
ATOM 1226 C CA  . ASN A 1 161 ? 18.371  2.342   16.946  1.00 98.45 161 A 1 
ATOM 1227 C C   . ASN A 1 161 ? 19.041  2.719   15.619  1.00 98.57 161 A 1 
ATOM 1228 O O   . ASN A 1 161 ? 19.589  3.817   15.519  1.00 98.11 161 A 1 
ATOM 1229 C CB  . ASN A 1 161 ? 19.435  2.016   18.001  1.00 98.16 161 A 1 
ATOM 1230 C CG  . ASN A 1 161 ? 18.840  1.743   19.360  1.00 97.16 161 A 1 
ATOM 1231 O OD1 . ASN A 1 161 ? 18.413  2.633   20.080  1.00 89.20 161 A 1 
ATOM 1232 N ND2 . ASN A 1 161 ? 18.780  0.486   19.747  1.00 89.70 161 A 1 
ATOM 1233 N N   . GLU A 1 162 ? 18.971  1.859   14.606  1.00 98.26 162 A 1 
ATOM 1234 C CA  . GLU A 1 162 ? 19.470  2.146   13.257  1.00 98.29 162 A 1 
ATOM 1235 C C   . GLU A 1 162 ? 18.602  3.161   12.498  1.00 98.47 162 A 1 
ATOM 1236 O O   . GLU A 1 162 ? 19.052  3.720   11.499  1.00 97.90 162 A 1 
ATOM 1237 C CB  . GLU A 1 162 ? 19.574  0.845   12.446  1.00 97.99 162 A 1 
ATOM 1238 C CG  . GLU A 1 162 ? 20.616  -0.136  13.019  1.00 94.95 162 A 1 
ATOM 1239 C CD  . GLU A 1 162 ? 20.829  -1.372  12.123  1.00 90.07 162 A 1 
ATOM 1240 O OE1 . GLU A 1 162 ? 21.813  -2.102  12.388  1.00 78.94 162 A 1 
ATOM 1241 O OE2 . GLU A 1 162 ? 20.049  -1.567  11.162  1.00 80.36 162 A 1 
ATOM 1242 N N   . LEU A 1 163 ? 17.383  3.441   12.968  1.00 98.37 163 A 1 
ATOM 1243 C CA  . LEU A 1 163 ? 16.511  4.449   12.363  1.00 98.42 163 A 1 
ATOM 1244 C C   . LEU A 1 163 ? 17.190  5.825   12.374  1.00 98.47 163 A 1 
ATOM 1245 O O   . LEU A 1 163 ? 17.563  6.347   13.431  1.00 98.10 163 A 1 
ATOM 1246 C CB  . LEU A 1 163 ? 15.167  4.531   13.109  1.00 98.30 163 A 1 
ATOM 1247 C CG  . LEU A 1 163 ? 14.242  3.318   12.924  1.00 97.88 163 A 1 
ATOM 1248 C CD1 . LEU A 1 163 ? 13.085  3.405   13.922  1.00 97.02 163 A 1 
ATOM 1249 C CD2 . LEU A 1 163 ? 13.640  3.276   11.518  1.00 97.02 163 A 1 
ATOM 1250 N N   . ARG A 1 164 ? 17.276  6.468   11.216  1.00 98.28 164 A 1 
ATOM 1251 C CA  . ARG A 1 164 ? 17.829  7.826   11.103  1.00 98.19 164 A 1 
ATOM 1252 C C   . ARG A 1 164 ? 16.937  8.842   11.817  1.00 98.26 164 A 1 
ATOM 1253 O O   . ARG A 1 164 ? 17.432  9.812   12.394  1.00 97.49 164 A 1 
ATOM 1254 C CB  . ARG A 1 164 ? 18.053  8.177   9.626   1.00 97.91 164 A 1 
ATOM 1255 C CG  . ARG A 1 164 ? 19.087  7.243   8.966   1.00 96.39 164 A 1 
ATOM 1256 C CD  . ARG A 1 164 ? 19.284  7.608   7.492   1.00 93.56 164 A 1 
ATOM 1257 N NE  . ARG A 1 164 ? 20.261  6.730   6.818   1.00 90.44 164 A 1 
ATOM 1258 C CZ  . ARG A 1 164 ? 20.658  6.863   5.555   1.00 86.32 164 A 1 
ATOM 1259 N NH1 . ARG A 1 164 ? 20.214  7.789   4.765   1.00 79.94 164 A 1 
ATOM 1260 N NH2 . ARG A 1 164 ? 21.529  6.056   5.039   1.00 82.57 164 A 1 
ATOM 1261 N N   . CYS A 1 165 ? 15.628  8.563   11.878  1.00 97.63 165 A 1 
ATOM 1262 C CA  . CYS A 1 165 ? 14.665  9.346   12.654  1.00 97.46 165 A 1 
ATOM 1263 C C   . CYS A 1 165 ? 14.480  8.875   14.114  1.00 97.57 165 A 1 
ATOM 1264 O O   . CYS A 1 165 ? 13.533  9.314   14.775  1.00 96.94 165 A 1 
ATOM 1265 C CB  . CYS A 1 165 ? 13.349  9.442   11.871  1.00 97.16 165 A 1 
ATOM 1266 S SG  . CYS A 1 165 ? 12.419  7.885   11.936  1.00 97.15 165 A 1 
ATOM 1267 N N   . VAL A 1 166 ? 15.380  8.052   14.667  1.00 98.08 166 A 1 
ATOM 1268 C CA  . VAL A 1 166 ? 15.246  7.391   15.989  1.00 97.97 166 A 1 
ATOM 1269 C C   . VAL A 1 166 ? 14.840  8.321   17.142  1.00 97.78 166 A 1 
ATOM 1270 O O   . VAL A 1 166 ? 14.095  7.924   18.032  1.00 96.76 166 A 1 
ATOM 1271 C CB  . VAL A 1 166 ? 16.558  6.656   16.324  1.00 97.34 166 A 1 
ATOM 1272 C CG1 . VAL A 1 166 ? 17.746  7.597   16.583  1.00 94.28 166 A 1 
ATOM 1273 C CG2 . VAL A 1 166 ? 16.403  5.728   17.528  1.00 93.01 166 A 1 
ATOM 1274 N N   . ARG A 1 167 ? 15.274  9.580   17.115  1.00 97.22 167 A 1 
ATOM 1275 C CA  . ARG A 1 167 ? 14.958  10.581  18.156  1.00 96.73 167 A 1 
ATOM 1276 C C   . ARG A 1 167 ? 13.503  11.057  18.152  1.00 96.88 167 A 1 
ATOM 1277 O O   . ARG A 1 167 ? 13.096  11.742  19.086  1.00 94.93 167 A 1 
ATOM 1278 C CB  . ARG A 1 167 ? 15.897  11.785  18.020  1.00 95.71 167 A 1 
ATOM 1279 C CG  . ARG A 1 167 ? 17.362  11.409  18.253  1.00 88.27 167 A 1 
ATOM 1280 C CD  . ARG A 1 167 ? 18.231  12.665  18.181  1.00 83.75 167 A 1 
ATOM 1281 N NE  . ARG A 1 167 ? 19.656  12.341  18.373  1.00 72.66 167 A 1 
ATOM 1282 C CZ  . ARG A 1 167 ? 20.661  13.202  18.377  1.00 63.92 167 A 1 
ATOM 1283 N NH1 . ARG A 1 167 ? 20.470  14.482  18.216  1.00 56.68 167 A 1 
ATOM 1284 N NH2 . ARG A 1 167 ? 21.885  12.784  18.542  1.00 55.11 167 A 1 
ATOM 1285 N N   . PHE A 1 168 ? 12.751  10.739  17.103  1.00 96.82 168 A 1 
ATOM 1286 C CA  . PHE A 1 168 ? 11.376  11.194  16.880  1.00 96.46 168 A 1 
ATOM 1287 C C   . PHE A 1 168 ? 10.344  10.073  17.013  1.00 96.68 168 A 1 
ATOM 1288 O O   . PHE A 1 168 ? 9.168   10.315  16.754  1.00 95.06 168 A 1 
ATOM 1289 C CB  . PHE A 1 168 ? 11.296  11.882  15.512  1.00 96.07 168 A 1 
ATOM 1290 C CG  . PHE A 1 168 ? 12.263  13.037  15.348  1.00 95.46 168 A 1 
ATOM 1291 C CD1 . PHE A 1 168 ? 11.978  14.287  15.931  1.00 91.61 168 A 1 
ATOM 1292 C CD2 . PHE A 1 168 ? 13.461  12.859  14.632  1.00 92.63 168 A 1 
ATOM 1293 C CE1 . PHE A 1 168 ? 12.882  15.355  15.784  1.00 91.21 168 A 1 
ATOM 1294 C CE2 . PHE A 1 168 ? 14.367  13.927  14.491  1.00 91.64 168 A 1 
ATOM 1295 C CZ  . PHE A 1 168 ? 14.074  15.177  15.062  1.00 91.84 168 A 1 
ATOM 1296 N N   . VAL A 1 169 ? 10.769  8.869   17.411  1.00 97.60 169 A 1 
ATOM 1297 C CA  . VAL A 1 169 ? 9.903   7.691   17.552  1.00 97.62 169 A 1 
ATOM 1298 C C   . VAL A 1 169 ? 9.959   7.135   18.976  1.00 97.81 169 A 1 
ATOM 1299 O O   . VAL A 1 169 ? 10.981  7.207   19.664  1.00 97.02 169 A 1 
ATOM 1300 C CB  . VAL A 1 169 ? 10.228  6.605   16.508  1.00 96.66 169 A 1 
ATOM 1301 C CG1 . VAL A 1 169 ? 10.098  7.147   15.076  1.00 92.87 169 A 1 
ATOM 1302 C CG2 . VAL A 1 169 ? 11.627  6.006   16.660  1.00 92.18 169 A 1 
ATOM 1303 N N   . ASN A 1 170 ? 8.857   6.533   19.419  1.00 97.71 170 A 1 
ATOM 1304 C CA  . ASN A 1 170 ? 8.774   5.880   20.721  1.00 97.74 170 A 1 
ATOM 1305 C C   . ASN A 1 170 ? 9.264   4.422   20.633  1.00 97.86 170 A 1 
ATOM 1306 O O   . ASN A 1 170 ? 8.474   3.483   20.482  1.00 97.52 170 A 1 
ATOM 1307 C CB  . ASN A 1 170 ? 7.345   6.025   21.267  1.00 97.43 170 A 1 
ATOM 1308 C CG  . ASN A 1 170 ? 7.220   5.554   22.705  1.00 96.63 170 A 1 
ATOM 1309 O OD1 . ASN A 1 170 ? 7.948   4.714   23.211  1.00 93.90 170 A 1 
ATOM 1310 N ND2 . ASN A 1 170 ? 6.260   6.081   23.421  1.00 92.74 170 A 1 
ATOM 1311 N N   . LEU A 1 171 ? 10.581  4.229   20.774  1.00 98.03 171 A 1 
ATOM 1312 C CA  . LEU A 1 171 ? 11.218  2.907   20.701  1.00 97.98 171 A 1 
ATOM 1313 C C   . LEU A 1 171 ? 10.663  1.907   21.723  1.00 98.17 171 A 1 
ATOM 1314 O O   . LEU A 1 171 ? 10.467  0.737   21.397  1.00 97.53 171 A 1 
ATOM 1315 C CB  . LEU A 1 171 ? 12.733  3.042   20.927  1.00 97.24 171 A 1 
ATOM 1316 C CG  . LEU A 1 171 ? 13.510  3.823   19.858  1.00 95.46 171 A 1 
ATOM 1317 C CD1 . LEU A 1 171 ? 14.997  3.716   20.191  1.00 92.58 171 A 1 
ATOM 1318 C CD2 . LEU A 1 171 ? 13.276  3.262   18.456  1.00 92.67 171 A 1 
ATOM 1319 N N   . GLN A 1 172 ? 10.377  2.353   22.947  1.00 97.83 172 A 1 
ATOM 1320 C CA  . GLN A 1 172 ? 9.847   1.478   23.989  1.00 97.71 172 A 1 
ATOM 1321 C C   . GLN A 1 172 ? 8.477   0.931   23.581  1.00 98.07 172 A 1 
ATOM 1322 O O   . GLN A 1 172 ? 8.249   -0.277  23.641  1.00 97.69 172 A 1 
ATOM 1323 C CB  . GLN A 1 172 ? 9.784   2.237   25.318  1.00 96.89 172 A 1 
ATOM 1324 C CG  . GLN A 1 172 ? 9.363   1.315   26.478  1.00 89.81 172 A 1 
ATOM 1325 C CD  . GLN A 1 172 ? 9.280   2.036   27.820  1.00 83.28 172 A 1 
ATOM 1326 O OE1 . GLN A 1 172 ? 9.485   3.228   27.947  1.00 74.57 172 A 1 
ATOM 1327 N NE2 . GLN A 1 172 ? 8.965   1.338   28.887  1.00 70.39 172 A 1 
ATOM 1328 N N   . ARG A 1 173 ? 7.575   1.798   23.107  1.00 97.43 173 A 1 
ATOM 1329 C CA  . ARG A 1 173 ? 6.267   1.377   22.595  1.00 97.71 173 A 1 
ATOM 1330 C C   . ARG A 1 173 ? 6.404   0.473   21.373  1.00 98.12 173 A 1 
ATOM 1331 O O   . ARG A 1 173 ? 5.694   -0.529  21.296  1.00 97.78 173 A 1 
ATOM 1332 C CB  . ARG A 1 173 ? 5.406   2.611   22.297  1.00 97.20 173 A 1 
ATOM 1333 C CG  . ARG A 1 173 ? 4.000   2.208   21.843  1.00 95.85 173 A 1 
ATOM 1334 C CD  . ARG A 1 173 ? 3.110   3.435   21.603  1.00 94.25 173 A 1 
ATOM 1335 N NE  . ARG A 1 173 ? 1.778   3.023   21.114  1.00 89.93 173 A 1 
ATOM 1336 C CZ  . ARG A 1 173 ? 0.778   2.551   21.848  1.00 87.64 173 A 1 
ATOM 1337 N NH1 . ARG A 1 173 ? 0.843   2.456   23.147  1.00 79.02 173 A 1 
ATOM 1338 N NH2 . ARG A 1 173 ? -0.316  2.146   21.280  1.00 81.56 173 A 1 
ATOM 1339 N N   . ALA A 1 174 ? 7.317   0.801   20.451  1.00 98.24 174 A 1 
ATOM 1340 C CA  . ALA A 1 174 ? 7.551   0.016   19.241  1.00 98.31 174 A 1 
ATOM 1341 C C   . ALA A 1 174 ? 7.953   -1.429  19.578  1.00 98.40 174 A 1 
ATOM 1342 O O   . ALA A 1 174 ? 7.265   -2.362  19.168  1.00 98.16 174 A 1 
ATOM 1343 C CB  . ALA A 1 174 ? 8.595   0.733   18.376  1.00 98.09 174 A 1 
ATOM 1344 N N   . ILE A 1 175 ? 8.971   -1.628  20.413  1.00 98.42 175 A 1 
ATOM 1345 C CA  . ILE A 1 175 ? 9.450   -2.964  20.816  1.00 98.29 175 A 1 
ATOM 1346 C C   . ILE A 1 175 ? 8.334   -3.795  21.473  1.00 98.53 175 A 1 
ATOM 1347 O O   . ILE A 1 175 ? 8.212   -4.991  21.213  1.00 98.11 175 A 1 
ATOM 1348 C CB  . ILE A 1 175 ? 10.688  -2.805  21.730  1.00 97.02 175 A 1 
ATOM 1349 C CG1 . ILE A 1 175 ? 11.890  -2.269  20.914  1.00 85.84 175 A 1 
ATOM 1350 C CG2 . ILE A 1 175 ? 11.075  -4.130  22.404  1.00 79.43 175 A 1 
ATOM 1351 C CD1 . ILE A 1 175 ? 13.071  -1.811  21.782  1.00 70.63 175 A 1 
ATOM 1352 N N   . HIS A 1 176 ? 7.468   -3.167  22.272  1.00 98.36 176 A 1 
ATOM 1353 C CA  . HIS A 1 176 ? 6.322   -3.839  22.901  1.00 98.47 176 A 1 
ATOM 1354 C C   . HIS A 1 176 ? 5.142   -4.073  21.941  1.00 98.46 176 A 1 
ATOM 1355 O O   . HIS A 1 176 ? 4.216   -4.809  22.278  1.00 97.96 176 A 1 
ATOM 1356 C CB  . HIS A 1 176 ? 5.879   -3.051  24.137  1.00 98.42 176 A 1 
ATOM 1357 C CG  . HIS A 1 176 ? 6.872   -3.120  25.271  1.00 98.35 176 A 1 
ATOM 1358 N ND1 . HIS A 1 176 ? 8.032   -2.388  25.379  1.00 89.72 176 A 1 
ATOM 1359 C CD2 . HIS A 1 176 ? 6.798   -3.922  26.375  1.00 92.06 176 A 1 
ATOM 1360 C CE1 . HIS A 1 176 ? 8.644   -2.741  26.514  1.00 93.09 176 A 1 
ATOM 1361 N NE2 . HIS A 1 176 ? 7.929   -3.669  27.160  1.00 94.95 176 A 1 
ATOM 1362 N N   . SER A 1 177 ? 5.160   -3.466  20.752  1.00 98.14 177 A 1 
ATOM 1363 C CA  . SER A 1 177 ? 4.105   -3.628  19.745  1.00 98.11 177 A 1 
ATOM 1364 C C   . SER A 1 177 ? 4.319   -4.835  18.828  1.00 98.24 177 A 1 
ATOM 1365 O O   . SER A 1 177 ? 3.376   -5.235  18.157  1.00 97.72 177 A 1 
ATOM 1366 C CB  . SER A 1 177 ? 3.939   -2.354  18.909  1.00 97.48 177 A 1 
ATOM 1367 O OG  . SER A 1 177 ? 3.626   -1.245  19.735  1.00 92.44 177 A 1 
ATOM 1368 N N   . ILE A 1 178 ? 5.502   -5.457  18.805  1.00 98.57 178 A 1 
ATOM 1369 C CA  . ILE A 1 178 ? 5.740   -6.702  18.055  1.00 98.62 178 A 1 
ATOM 1370 C C   . ILE A 1 178 ? 4.897   -7.836  18.657  1.00 98.62 178 A 1 
ATOM 1371 O O   . ILE A 1 178 ? 4.976   -8.131  19.852  1.00 98.31 178 A 1 
ATOM 1372 C CB  . ILE A 1 178 ? 7.250   -7.036  17.991  1.00 98.45 178 A 1 
ATOM 1373 C CG1 . ILE A 1 178 ? 7.977   -5.960  17.153  1.00 97.53 178 A 1 
ATOM 1374 C CG2 . ILE A 1 178 ? 7.480   -8.436  17.384  1.00 97.63 178 A 1 
ATOM 1375 C CD1 . ILE A 1 178 ? 9.504   -6.089  17.133  1.00 94.46 178 A 1 
ATOM 1376 N N   . GLY A 1 179 ? 4.074   -8.471  17.827  1.00 98.45 179 A 1 
ATOM 1377 C CA  . GLY A 1 179 ? 3.092   -9.475  18.240  1.00 98.50 179 A 1 
ATOM 1378 C C   . GLY A 1 179 ? 1.782   -8.871  18.752  1.00 98.53 179 A 1 
ATOM 1379 O O   . GLY A 1 179 ? 1.192   -9.414  19.691  1.00 97.94 179 A 1 
ATOM 1380 N N   . THR A 1 180 ? 1.344   -7.745  18.174  1.00 98.10 180 A 1 
ATOM 1381 C CA  . THR A 1 180 ? 0.066   -7.070  18.475  1.00 98.00 180 A 1 
ATOM 1382 C C   . THR A 1 180 ? -0.736  -6.782  17.209  1.00 97.86 180 A 1 
ATOM 1383 O O   . THR A 1 180 ? -0.168  -6.412  16.179  1.00 97.41 180 A 1 
ATOM 1384 C CB  . THR A 1 180 ? 0.239   -5.773  19.280  1.00 97.79 180 A 1 
ATOM 1385 O OG1 . THR A 1 180 ? 0.782   -4.721  18.516  1.00 96.85 180 A 1 
ATOM 1386 C CG2 . THR A 1 180 ? 1.133   -5.940  20.508  1.00 96.77 180 A 1 
ATOM 1387 N N   . LEU A 1 181 ? -2.062  -6.926  17.279  1.00 97.22 181 A 1 
ATOM 1388 C CA  . LEU A 1 181 ? -2.923  -6.801  16.100  1.00 96.75 181 A 1 
ATOM 1389 C C   . LEU A 1 181 ? -3.135  -5.339  15.698  1.00 96.31 181 A 1 
ATOM 1390 O O   . LEU A 1 181 ? -2.956  -4.973  14.538  1.00 94.18 181 A 1 
ATOM 1391 C CB  . LEU A 1 181 ? -4.254  -7.522  16.391  1.00 96.52 181 A 1 
ATOM 1392 C CG  . LEU A 1 181 ? -5.209  -7.581  15.184  1.00 96.19 181 A 1 
ATOM 1393 C CD1 . LEU A 1 181 ? -4.618  -8.366  14.013  1.00 95.31 181 A 1 
ATOM 1394 C CD2 . LEU A 1 181 ? -6.517  -8.252  15.607  1.00 95.37 181 A 1 
ATOM 1395 N N   . GLY A 1 182 ? -3.477  -4.499  16.659  1.00 94.94 182 A 1 
ATOM 1396 C CA  . GLY A 1 182 ? -3.993  -3.153  16.435  1.00 93.76 182 A 1 
ATOM 1397 C C   . GLY A 1 182 ? -5.496  -3.113  16.145  1.00 93.60 182 A 1 
ATOM 1398 O O   . GLY A 1 182 ? -6.204  -4.069  16.447  1.00 91.06 182 A 1 
ATOM 1399 N N   . GLY A 1 183 ? -5.967  -1.991  15.602  1.00 93.66 183 A 1 
ATOM 1400 C CA  . GLY A 1 183 ? -7.377  -1.729  15.289  1.00 92.41 183 A 1 
ATOM 1401 C C   . GLY A 1 183 ? -7.616  -1.469  13.797  1.00 92.79 183 A 1 
ATOM 1402 O O   . GLY A 1 183 ? -6.744  -1.743  12.965  1.00 90.09 183 A 1 
ATOM 1403 N N   . GLY A 1 184 ? -8.786  -0.925  13.461  1.00 91.19 184 A 1 
ATOM 1404 C CA  . GLY A 1 184 ? -9.162  -0.608  12.090  1.00 90.75 184 A 1 
ATOM 1405 C C   . GLY A 1 184 ? -9.461  -1.860  11.266  1.00 91.94 184 A 1 
ATOM 1406 O O   . GLY A 1 184 ? -10.190 -2.746  11.694  1.00 89.74 184 A 1 
ATOM 1407 N N   . ASN A 1 185 ? -8.880  -1.938  10.065  1.00 90.87 185 A 1 
ATOM 1408 C CA  . ASN A 1 185 ? -9.093  -3.069  9.157   1.00 91.78 185 A 1 
ATOM 1409 C C   . ASN A 1 185 ? -8.243  -4.315  9.487   1.00 93.63 185 A 1 
ATOM 1410 O O   . ASN A 1 185 ? -8.318  -5.306  8.764   1.00 92.26 185 A 1 
ATOM 1411 C CB  . ASN A 1 185 ? -8.880  -2.595  7.706   1.00 89.90 185 A 1 
ATOM 1412 C CG  . ASN A 1 185 ? -7.432  -2.254  7.378   1.00 86.84 185 A 1 
ATOM 1413 O OD1 . ASN A 1 185 ? -6.636  -1.909  8.236   1.00 78.99 185 A 1 
ATOM 1414 N ND2 . ASN A 1 185 ? -7.052  -2.325  6.125   1.00 81.58 185 A 1 
ATOM 1415 N N   . HIS A 1 186 ? -7.435  -4.287  10.556  1.00 93.31 186 A 1 
ATOM 1416 C CA  . HIS A 1 186 ? -6.617  -5.432  10.954  1.00 94.78 186 A 1 
ATOM 1417 C C   . HIS A 1 186 ? -7.474  -6.575  11.512  1.00 95.30 186 A 1 
ATOM 1418 O O   . HIS A 1 186 ? -8.441  -6.353  12.234  1.00 94.37 186 A 1 
ATOM 1419 C CB  . HIS A 1 186 ? -5.551  -5.000  11.962  1.00 94.87 186 A 1 
ATOM 1420 C CG  . HIS A 1 186 ? -4.525  -4.035  11.423  1.00 95.00 186 A 1 
ATOM 1421 N ND1 . HIS A 1 186 ? -3.587  -3.364  12.174  1.00 88.37 186 A 1 
ATOM 1422 C CD2 . HIS A 1 186 ? -4.307  -3.714  10.115  1.00 87.49 186 A 1 
ATOM 1423 C CE1 . HIS A 1 186 ? -2.831  -2.643  11.325  1.00 88.99 186 A 1 
ATOM 1424 N NE2 . HIS A 1 186 ? -3.234  -2.837  10.067  1.00 89.60 186 A 1 
ATOM 1425 N N   . PHE A 1 187 ? -7.092  -7.813  11.187  1.00 95.55 187 A 1 
ATOM 1426 C CA  . PHE A 1 187 ? -7.844  -8.998  11.593  1.00 95.90 187 A 1 
ATOM 1427 C C   . PHE A 1 187 ? -6.960  -10.241 11.701  1.00 96.60 187 A 1 
ATOM 1428 O O   . PHE A 1 187 ? -5.849  -10.294 11.175  1.00 96.57 187 A 1 
ATOM 1429 C CB  . PHE A 1 187 ? -9.005  -9.234  10.614  1.00 95.81 187 A 1 
ATOM 1430 C CG  . PHE A 1 187 ? -8.607  -9.561  9.185   1.00 96.19 187 A 1 
ATOM 1431 C CD1 . PHE A 1 187 ? -8.546  -8.543  8.211   1.00 95.35 187 A 1 
ATOM 1432 C CD2 . PHE A 1 187 ? -8.328  -10.886 8.817   1.00 95.25 187 A 1 
ATOM 1433 C CE1 . PHE A 1 187 ? -8.215  -8.852  6.881   1.00 94.85 187 A 1 
ATOM 1434 C CE2 . PHE A 1 187 ? -7.990  -11.195 7.487   1.00 94.69 187 A 1 
ATOM 1435 C CZ  . PHE A 1 187 ? -7.936  -10.180 6.515   1.00 95.33 187 A 1 
ATOM 1436 N N   . ILE A 1 188 ? -7.492  -11.259 12.375  1.00 97.26 188 A 1 
ATOM 1437 C CA  . ILE A 1 188 ? -7.002  -12.633 12.328  1.00 97.61 188 A 1 
ATOM 1438 C C   . ILE A 1 188 ? -8.162  -13.489 11.836  1.00 97.56 188 A 1 
ATOM 1439 O O   . ILE A 1 188 ? -9.256  -13.425 12.393  1.00 97.22 188 A 1 
ATOM 1440 C CB  . ILE A 1 188 ? -6.477  -13.095 13.702  1.00 97.79 188 A 1 
ATOM 1441 C CG1 . ILE A 1 188 ? -5.295  -12.216 14.168  1.00 97.12 188 A 1 
ATOM 1442 C CG2 . ILE A 1 188 ? -6.063  -14.577 13.644  1.00 97.45 188 A 1 
ATOM 1443 C CD1 . ILE A 1 188 ? -4.938  -12.387 15.645  1.00 95.53 188 A 1 
ATOM 1444 N N   . GLU A 1 189 ? -7.927  -14.289 10.806  1.00 97.94 189 A 1 
ATOM 1445 C CA  . GLU A 1 189 ? -8.948  -15.125 10.178  1.00 97.98 189 A 1 
ATOM 1446 C C   . GLU A 1 189 ? -8.439  -16.556 10.022  1.00 98.23 189 A 1 
ATOM 1447 O O   . GLU A 1 189 ? -7.249  -16.783 9.821   1.00 98.01 189 A 1 
ATOM 1448 C CB  . GLU A 1 189 ? -9.361  -14.493 8.835   1.00 97.33 189 A 1 
ATOM 1449 C CG  . GLU A 1 189 ? -10.549 -15.186 8.170   1.00 94.99 189 A 1 
ATOM 1450 C CD  . GLU A 1 189 ? -11.051 -14.344 6.995   1.00 94.81 189 A 1 
ATOM 1451 O OE1 . GLU A 1 189 ? -10.640 -14.639 5.855   1.00 87.10 189 A 1 
ATOM 1452 O OE2 . GLU A 1 189 ? -11.809 -13.383 7.272   1.00 89.15 189 A 1 
ATOM 1453 N N   . VAL A 1 190 ? -9.352  -17.515 10.127  1.00 98.10 190 A 1 
ATOM 1454 C CA  . VAL A 1 190 ? -9.125  -18.879 9.651   1.00 98.24 190 A 1 
ATOM 1455 C C   . VAL A 1 190 ? -10.212 -19.207 8.649   1.00 98.20 190 A 1 
ATOM 1456 O O   . VAL A 1 190 ? -11.400 -19.069 8.946   1.00 97.80 190 A 1 
ATOM 1457 C CB  . VAL A 1 190 ? -9.074  -19.916 10.779  1.00 98.09 190 A 1 
ATOM 1458 C CG1 . VAL A 1 190 ? -8.881  -21.333 10.220  1.00 97.15 190 A 1 
ATOM 1459 C CG2 . VAL A 1 190 ? -7.918  -19.631 11.742  1.00 97.00 190 A 1 
ATOM 1460 N N   . GLY A 1 191 ? -9.803  -19.665 7.469   1.00 98.18 191 A 1 
ATOM 1461 C CA  . GLY A 1 191 ? -10.708 -20.117 6.425   1.00 98.11 191 A 1 
ATOM 1462 C C   . GLY A 1 191 ? -10.264 -21.441 5.819   1.00 98.32 191 A 1 
ATOM 1463 O O   . GLY A 1 191 ? -9.171  -21.934 6.101   1.00 97.97 191 A 1 
ATOM 1464 N N   . ARG A 1 192 ? -11.139 -22.021 4.993   1.00 98.09 192 A 1 
ATOM 1465 C CA  . ARG A 1 192 ? -10.894 -23.260 4.251   1.00 98.08 192 A 1 
ATOM 1466 C C   . ARG A 1 192 ? -10.784 -22.954 2.766   1.00 98.09 192 A 1 
ATOM 1467 O O   . ARG A 1 192 ? -11.660 -22.282 2.226   1.00 97.47 192 A 1 
ATOM 1468 C CB  . ARG A 1 192 ? -12.000 -24.274 4.576   1.00 97.47 192 A 1 
ATOM 1469 C CG  . ARG A 1 192 ? -11.659 -25.663 4.032   1.00 95.49 192 A 1 
ATOM 1470 C CD  . ARG A 1 192 ? -12.692 -26.713 4.449   1.00 94.10 192 A 1 
ATOM 1471 N NE  . ARG A 1 192 ? -12.727 -26.956 5.910   1.00 90.61 192 A 1 
ATOM 1472 C CZ  . ARG A 1 192 ? -11.940 -27.751 6.616   1.00 88.62 192 A 1 
ATOM 1473 N NH1 . ARG A 1 192 ? -10.947 -28.409 6.098   1.00 78.82 192 A 1 
ATOM 1474 N NH2 . ARG A 1 192 ? -12.143 -27.916 7.890   1.00 81.28 192 A 1 
ATOM 1475 N N   . GLY A 1 193 ? -9.714  -23.429 2.143   1.00 97.70 193 A 1 
ATOM 1476 C CA  . GLY A 1 193 ? -9.524  -23.373 0.696   1.00 97.64 193 A 1 
ATOM 1477 C C   . GLY A 1 193 ? -10.436 -24.350 -0.041  1.00 97.59 193 A 1 
ATOM 1478 O O   . GLY A 1 193 ? -10.962 -25.295 0.559   1.00 96.52 193 A 1 
ATOM 1479 N N   . ASP A 1 194 ? -10.599 -24.145 -1.346  1.00 97.16 194 A 1 
ATOM 1480 C CA  . ASP A 1 194 ? -11.316 -25.072 -2.230  1.00 96.33 194 A 1 
ATOM 1481 C C   . ASP A 1 194 ? -10.631 -26.456 -2.273  1.00 95.98 194 A 1 
ATOM 1482 O O   . ASP A 1 194 ? -11.285 -27.473 -2.508  1.00 93.49 194 A 1 
ATOM 1483 C CB  . ASP A 1 194 ? -11.418 -24.465 -3.647  1.00 95.30 194 A 1 
ATOM 1484 C CG  . ASP A 1 194 ? -12.389 -23.274 -3.775  1.00 92.78 194 A 1 
ATOM 1485 O OD1 . ASP A 1 194 ? -13.352 -23.182 -2.974  1.00 89.19 194 A 1 
ATOM 1486 O OD2 . ASP A 1 194 ? -12.216 -22.479 -4.731  1.00 89.39 194 A 1 
ATOM 1487 N N   . ASP A 1 195 ? -9.328  -26.521 -1.978  1.00 94.54 195 A 1 
ATOM 1488 C CA  . ASP A 1 195 ? -8.551  -27.760 -1.828  1.00 92.83 195 A 1 
ATOM 1489 C C   . ASP A 1 195 ? -8.786  -28.492 -0.483  1.00 93.81 195 A 1 
ATOM 1490 O O   . ASP A 1 195 ? -8.221  -29.560 -0.238  1.00 91.36 195 A 1 
ATOM 1491 C CB  . ASP A 1 195 ? -7.060  -27.471 -2.081  1.00 89.76 195 A 1 
ATOM 1492 C CG  . ASP A 1 195 ? -6.314  -26.827 -0.902  1.00 88.86 195 A 1 
ATOM 1493 O OD1 . ASP A 1 195 ? -6.957  -26.272 0.014   1.00 84.34 195 A 1 
ATOM 1494 O OD2 . ASP A 1 195 ? -5.060  -26.960 -0.859  1.00 84.93 195 A 1 
ATOM 1495 N N   . GLY A 1 196 ? -9.614  -27.922 0.398   1.00 96.21 196 A 1 
ATOM 1496 C CA  . GLY A 1 196 ? -9.946  -28.451 1.715   1.00 96.44 196 A 1 
ATOM 1497 C C   . GLY A 1 196 ? -8.972  -28.057 2.830   1.00 97.24 196 A 1 
ATOM 1498 O O   . GLY A 1 196 ? -9.303  -28.260 4.002   1.00 96.27 196 A 1 
ATOM 1499 N N   . ALA A 1 197 ? -7.810  -27.466 2.517   1.00 97.37 197 A 1 
ATOM 1500 C CA  . ALA A 1 197 ? -6.821  -27.066 3.513   1.00 97.69 197 A 1 
ATOM 1501 C C   . ALA A 1 197 ? -7.306  -25.893 4.379   1.00 98.08 197 A 1 
ATOM 1502 O O   . ALA A 1 197 ? -8.063  -25.031 3.936   1.00 97.60 197 A 1 
ATOM 1503 C CB  . ALA A 1 197 ? -5.502  -26.727 2.819   1.00 96.95 197 A 1 
ATOM 1504 N N   . LEU A 1 198 ? -6.825  -25.831 5.626   1.00 98.21 198 A 1 
ATOM 1505 C CA  . LEU A 1 198 ? -7.063  -24.688 6.503   1.00 98.32 198 A 1 
ATOM 1506 C C   . LEU A 1 198 ? -5.937  -23.660 6.383   1.00 98.44 198 A 1 
ATOM 1507 O O   . LEU A 1 198 ? -4.754  -23.996 6.404   1.00 98.11 198 A 1 
ATOM 1508 C CB  . LEU A 1 198 ? -7.256  -25.143 7.952   1.00 98.04 198 A 1 
ATOM 1509 C CG  . LEU A 1 198 ? -8.549  -25.935 8.213   1.00 96.92 198 A 1 
ATOM 1510 C CD1 . LEU A 1 198 ? -8.589  -26.368 9.674   1.00 95.13 198 A 1 
ATOM 1511 C CD2 . LEU A 1 198 ? -9.805  -25.104 7.944   1.00 95.16 198 A 1 
ATOM 1512 N N   . TYR A 1 199 ? -6.324  -22.390 6.326   1.00 98.56 199 A 1 
ATOM 1513 C CA  . TYR A 1 199 ? -5.429  -21.244 6.242   1.00 98.58 199 A 1 
ATOM 1514 C C   . TYR A 1 199 ? -5.664  -20.303 7.422   1.00 98.61 199 A 1 
ATOM 1515 O O   . TYR A 1 199 ? -6.788  -19.862 7.655   1.00 98.37 199 A 1 
ATOM 1516 C CB  . TYR A 1 199 ? -5.634  -20.521 4.906   1.00 98.48 199 A 1 
ATOM 1517 C CG  . TYR A 1 199 ? -5.209  -21.332 3.695   1.00 98.44 199 A 1 
ATOM 1518 C CD1 . TYR A 1 199 ? -3.900  -21.210 3.195   1.00 97.85 199 A 1 
ATOM 1519 C CD2 . TYR A 1 199 ? -6.119  -22.207 3.072   1.00 97.95 199 A 1 
ATOM 1520 C CE1 . TYR A 1 199 ? -3.503  -21.948 2.061   1.00 97.53 199 A 1 
ATOM 1521 C CE2 . TYR A 1 199 ? -5.723  -22.951 1.942   1.00 97.54 199 A 1 
ATOM 1522 C CZ  . TYR A 1 199 ? -4.416  -22.817 1.432   1.00 97.63 199 A 1 
ATOM 1523 O OH  . TYR A 1 199 ? -4.035  -23.517 0.329   1.00 96.53 199 A 1 
ATOM 1524 N N   . LEU A 1 200 ? -4.601  -19.964 8.146   1.00 98.51 200 A 1 
ATOM 1525 C CA  . LEU A 1 200 ? -4.573  -18.869 9.114   1.00 98.60 200 A 1 
ATOM 1526 C C   . LEU A 1 200 ? -4.048  -17.614 8.414   1.00 98.67 200 A 1 
ATOM 1527 O O   . LEU A 1 200 ? -2.966  -17.636 7.834   1.00 98.51 200 A 1 
ATOM 1528 C CB  . LEU A 1 200 ? -3.702  -19.280 10.317  1.00 98.55 200 A 1 
ATOM 1529 C CG  . LEU A 1 200 ? -3.345  -18.134 11.284  1.00 98.23 200 A 1 
ATOM 1530 C CD1 . LEU A 1 200 ? -4.553  -17.634 12.064  1.00 97.44 200 A 1 
ATOM 1531 C CD2 . LEU A 1 200 ? -2.292  -18.619 12.286  1.00 97.43 200 A 1 
ATOM 1532 N N   . ILE A 1 201 ? -4.778  -16.505 8.521   1.00 98.49 201 A 1 
ATOM 1533 C CA  . ILE A 1 201 ? -4.422  -15.211 7.938   1.00 98.50 201 A 1 
ATOM 1534 C C   . ILE A 1 201 ? -4.304  -14.188 9.064   1.00 98.48 201 A 1 
ATOM 1535 O O   . ILE A 1 201 ? -5.220  -14.017 9.866   1.00 98.26 201 A 1 
ATOM 1536 C CB  . ILE A 1 201 ? -5.444  -14.790 6.861   1.00 98.34 201 A 1 
ATOM 1537 C CG1 . ILE A 1 201 ? -5.571  -15.862 5.751   1.00 97.40 201 A 1 
ATOM 1538 C CG2 . ILE A 1 201 ? -5.040  -13.429 6.257   1.00 97.72 201 A 1 
ATOM 1539 C CD1 . ILE A 1 201 ? -6.798  -15.668 4.859   1.00 93.74 201 A 1 
ATOM 1540 N N   . VAL A 1 202 ? -3.176  -13.479 9.123   1.00 98.40 202 A 1 
ATOM 1541 C CA  . VAL A 1 202 ? -2.944  -12.379 10.065  1.00 98.47 202 A 1 
ATOM 1542 C C   . VAL A 1 202 ? -2.720  -11.097 9.282   1.00 98.36 202 A 1 
ATOM 1543 O O   . VAL A 1 202 ? -1.680  -10.931 8.644   1.00 97.98 202 A 1 
ATOM 1544 C CB  . VAL A 1 202 ? -1.765  -12.685 11.009  1.00 98.35 202 A 1 
ATOM 1545 C CG1 . VAL A 1 202 ? -1.505  -11.511 11.959  1.00 97.75 202 A 1 
ATOM 1546 C CG2 . VAL A 1 202 ? -2.045  -13.927 11.865  1.00 97.80 202 A 1 
ATOM 1547 N N   . HIS A 1 203 ? -3.667  -10.171 9.354   1.00 97.58 203 A 1 
ATOM 1548 C CA  . HIS A 1 203 ? -3.564  -8.848  8.740   1.00 97.42 203 A 1 
ATOM 1549 C C   . HIS A 1 203 ? -3.178  -7.807  9.790   1.00 97.38 203 A 1 
ATOM 1550 O O   . HIS A 1 203 ? -3.960  -7.509  10.689  1.00 96.36 203 A 1 
ATOM 1551 C CB  . HIS A 1 203 ? -4.884  -8.496  8.038   1.00 96.82 203 A 1 
ATOM 1552 C CG  . HIS A 1 203 ? -4.890  -7.158  7.328   1.00 96.24 203 A 1 
ATOM 1553 N ND1 . HIS A 1 203 ? -6.029  -6.461  6.955   1.00 89.56 203 A 1 
ATOM 1554 C CD2 . HIS A 1 203 ? -3.813  -6.417  6.929   1.00 90.04 203 A 1 
ATOM 1555 C CE1 . HIS A 1 203 ? -5.636  -5.330  6.353   1.00 91.26 203 A 1 
ATOM 1556 N NE2 . HIS A 1 203 ? -4.297  -5.263  6.319   1.00 92.17 203 A 1 
ATOM 1557 N N   . SER A 1 204 ? -1.973  -7.248  9.682   1.00 97.51 204 A 1 
ATOM 1558 C CA  . SER A 1 204 ? -1.462  -6.171  10.543  1.00 97.57 204 A 1 
ATOM 1559 C C   . SER A 1 204 ? -0.295  -5.433  9.872   1.00 97.51 204 A 1 
ATOM 1560 O O   . SER A 1 204 ? 0.248   -5.885  8.863   1.00 96.89 204 A 1 
ATOM 1561 C CB  . SER A 1 204 ? -1.031  -6.740  11.897  1.00 97.46 204 A 1 
ATOM 1562 O OG  . SER A 1 204 ? -0.833  -5.702  12.839  1.00 95.86 204 A 1 
ATOM 1563 N N   . GLY A 1 205 ? 0.110   -4.300  10.456  1.00 97.10 205 A 1 
ATOM 1564 C CA  . GLY A 1 205 ? 1.187   -3.461  9.942   1.00 97.14 205 A 1 
ATOM 1565 C C   . GLY A 1 205 ? 2.258   -3.119  10.977  1.00 97.69 205 A 1 
ATOM 1566 O O   . GLY A 1 205 ? 2.500   -3.852  11.942  1.00 97.04 205 A 1 
ATOM 1567 N N   . SER A 1 206 ? 2.900   -1.958  10.779  1.00 96.99 206 A 1 
ATOM 1568 C CA  . SER A 1 206 ? 3.975   -1.424  11.629  1.00 96.58 206 A 1 
ATOM 1569 C C   . SER A 1 206 ? 3.490   -0.668  12.871  1.00 95.69 206 A 1 
ATOM 1570 O O   . SER A 1 206 ? 4.294   -0.075  13.594  1.00 92.63 206 A 1 
ATOM 1571 C CB  . SER A 1 206 ? 4.885   -0.543  10.787  1.00 96.20 206 A 1 
ATOM 1572 O OG  . SER A 1 206 ? 4.115   0.440   10.125  1.00 95.29 206 A 1 
ATOM 1573 N N   . ARG A 1 207 ? 2.182   -0.707  13.141  1.00 96.29 207 A 1 
ATOM 1574 C CA  . ARG A 1 207 ? 1.579   -0.104  14.340  1.00 95.83 207 A 1 
ATOM 1575 C C   . ARG A 1 207 ? 1.883   1.398   14.451  1.00 95.97 207 A 1 
ATOM 1576 O O   . ARG A 1 207 ? 1.893   2.117   13.453  1.00 93.25 207 A 1 
ATOM 1577 C CB  . ARG A 1 207 ? 1.985   -0.915  15.594  1.00 95.03 207 A 1 
ATOM 1578 C CG  . ARG A 1 207 ? 1.893   -2.470  15.513  1.00 92.59 207 A 1 
ATOM 1579 C CD  . ARG A 1 207 ? 0.526   -3.005  15.051  1.00 90.63 207 A 1 
ATOM 1580 N NE  . ARG A 1 207 ? -0.550  -2.368  15.821  1.00 88.93 207 A 1 
ATOM 1581 C CZ  . ARG A 1 207 ? -1.608  -1.786  15.328  1.00 88.99 207 A 1 
ATOM 1582 N NH1 . ARG A 1 207 ? -1.952  -1.919  14.085  1.00 78.13 207 A 1 
ATOM 1583 N NH2 . ARG A 1 207 ? -2.331  -1.029  16.089  1.00 80.56 207 A 1 
ATOM 1584 N N   . HIS A 1 208 ? 2.125   1.891   15.650  1.00 95.91 208 A 1 
ATOM 1585 C CA  . HIS A 1 208 ? 2.410   3.307   15.889  1.00 95.72 208 A 1 
ATOM 1586 C C   . HIS A 1 208 ? 3.767   3.747   15.316  1.00 96.26 208 A 1 
ATOM 1587 O O   . HIS A 1 208 ? 3.903   4.900   14.932  1.00 95.20 208 A 1 
ATOM 1588 C CB  . HIS A 1 208 ? 2.326   3.583   17.390  1.00 94.67 208 A 1 
ATOM 1589 C CG  . HIS A 1 208 ? 2.183   5.044   17.724  1.00 89.62 208 A 1 
ATOM 1590 N ND1 . HIS A 1 208 ? 3.186   5.946   17.955  1.00 76.51 208 A 1 
ATOM 1591 C CD2 . HIS A 1 208 ? 0.997   5.718   17.872  1.00 75.94 208 A 1 
ATOM 1592 C CE1 . HIS A 1 208 ? 2.620   7.138   18.227  1.00 76.58 208 A 1 
ATOM 1593 N NE2 . HIS A 1 208 ? 1.285   7.039   18.198  1.00 77.93 208 A 1 
ATOM 1594 N N   . LEU A 1 209 ? 4.747   2.835   15.201  1.00 96.53 209 A 1 
ATOM 1595 C CA  . LEU A 1 209 ? 6.078   3.145   14.671  1.00 97.02 209 A 1 
ATOM 1596 C C   . LEU A 1 209 ? 6.007   3.683   13.236  1.00 97.19 209 A 1 
ATOM 1597 O O   . LEU A 1 209 ? 6.551   4.746   12.952  1.00 96.76 209 A 1 
ATOM 1598 C CB  . LEU A 1 209 ? 6.957   1.880   14.744  1.00 97.18 209 A 1 
ATOM 1599 C CG  . LEU A 1 209 ? 8.366   2.075   14.156  1.00 97.03 209 A 1 
ATOM 1600 C CD1 . LEU A 1 209 ? 9.179   3.089   14.958  1.00 95.89 209 A 1 
ATOM 1601 C CD2 . LEU A 1 209 ? 9.112   0.746   14.139  1.00 95.91 209 A 1 
ATOM 1602 N N   . GLY A 1 210 ? 5.307   2.984   12.336  1.00 97.33 210 A 1 
ATOM 1603 C CA  . GLY A 1 210 ? 5.166   3.420   10.940  1.00 96.91 210 A 1 
ATOM 1604 C C   . GLY A 1 210 ? 4.498   4.782   10.815  1.00 96.75 210 A 1 
ATOM 1605 O O   . GLY A 1 210 ? 4.917   5.599   9.995   1.00 96.26 210 A 1 
ATOM 1606 N N   . ARG A 1 211 ? 3.524   5.064   11.682  1.00 96.57 211 A 1 
ATOM 1607 C CA  . ARG A 1 211 ? 2.879   6.379   11.759  1.00 96.08 211 A 1 
ATOM 1608 C C   . ARG A 1 211 ? 3.867   7.475   12.153  1.00 96.32 211 A 1 
ATOM 1609 O O   . ARG A 1 211 ? 3.923   8.492   11.471  1.00 96.10 211 A 1 
ATOM 1610 C CB  . ARG A 1 211 ? 1.690   6.303   12.715  1.00 95.13 211 A 1 
ATOM 1611 C CG  . ARG A 1 211 ? 1.003   7.667   12.824  1.00 92.28 211 A 1 
ATOM 1612 C CD  . ARG A 1 211 ? -0.199  7.612   13.753  1.00 88.04 211 A 1 
ATOM 1613 N NE  . ARG A 1 211 ? -0.682  8.974   13.937  1.00 79.44 211 A 1 
ATOM 1614 C CZ  . ARG A 1 211 ? -1.691  9.408   14.644  1.00 73.69 211 A 1 
ATOM 1615 N NH1 . ARG A 1 211 ? -2.472  8.602   15.323  1.00 67.35 211 A 1 
ATOM 1616 N NH2 . ARG A 1 211 ? -1.905  10.693  14.665  1.00 64.58 211 A 1 
ATOM 1617 N N   . GLU A 1 212 ? 4.642   7.279   13.216  1.00 96.25 212 A 1 
ATOM 1618 C CA  . GLU A 1 212 ? 5.632   8.265   13.681  1.00 96.17 212 A 1 
ATOM 1619 C C   . GLU A 1 212 ? 6.683   8.555   12.599  1.00 96.36 212 A 1 
ATOM 1620 O O   . GLU A 1 212 ? 6.993   9.717   12.334  1.00 96.13 212 A 1 
ATOM 1621 C CB  . GLU A 1 212 ? 6.322   7.756   14.958  1.00 96.37 212 A 1 
ATOM 1622 C CG  . GLU A 1 212 ? 5.401   7.766   16.190  1.00 95.39 212 A 1 
ATOM 1623 C CD  . GLU A 1 212 ? 6.070   7.144   17.428  1.00 95.67 212 A 1 
ATOM 1624 O OE1 . GLU A 1 212 ? 5.976   7.744   18.520  1.00 90.98 212 A 1 
ATOM 1625 O OE2 . GLU A 1 212 ? 6.645   6.039   17.311  1.00 92.02 212 A 1 
ATOM 1626 N N   . VAL A 1 213 ? 7.176   7.514   11.925  1.00 97.20 213 A 1 
ATOM 1627 C CA  . VAL A 1 213 ? 8.146   7.638   10.827  1.00 97.29 213 A 1 
ATOM 1628 C C   . VAL A 1 213 ? 7.538   8.396   9.641   1.00 97.14 213 A 1 
ATOM 1629 O O   . VAL A 1 213 ? 8.119   9.376   9.174   1.00 96.85 213 A 1 
ATOM 1630 C CB  . VAL A 1 213 ? 8.680   6.247   10.422  1.00 97.38 213 A 1 
ATOM 1631 C CG1 . VAL A 1 213 ? 9.575   6.307   9.179   1.00 96.76 213 A 1 
ATOM 1632 C CG2 . VAL A 1 213 ? 9.512   5.643   11.560  1.00 96.61 213 A 1 
ATOM 1633 N N   . ALA A 1 214 ? 6.341   8.014   9.186   1.00 97.11 214 A 1 
ATOM 1634 C CA  . ALA A 1 214 ? 5.667   8.686   8.072   1.00 96.49 214 A 1 
ATOM 1635 C C   . ALA A 1 214 ? 5.382   10.171  8.370   1.00 96.43 214 A 1 
ATOM 1636 O O   . ALA A 1 214 ? 5.661   11.035  7.535   1.00 96.09 214 A 1 
ATOM 1637 C CB  . ALA A 1 214 ? 4.374   7.928   7.751   1.00 95.80 214 A 1 
ATOM 1638 N N   . GLU A 1 215 ? 4.865   10.478  9.562   1.00 95.40 215 A 1 
ATOM 1639 C CA  . GLU A 1 215 ? 4.578   11.852  9.996   1.00 95.01 215 A 1 
ATOM 1640 C C   . GLU A 1 215 ? 5.865   12.686  10.095  1.00 95.41 215 A 1 
ATOM 1641 O O   . GLU A 1 215 ? 5.890   13.830  9.634   1.00 95.19 215 A 1 
ATOM 1642 C CB  . GLU A 1 215 ? 3.827   11.842  11.347  1.00 94.50 215 A 1 
ATOM 1643 C CG  . GLU A 1 215 ? 2.347   11.410  11.226  1.00 92.06 215 A 1 
ATOM 1644 C CD  . GLU A 1 215 ? 1.586   11.366  12.575  1.00 90.68 215 A 1 
ATOM 1645 O OE1 . GLU A 1 215 ? 0.352   11.103  12.570  1.00 85.08 215 A 1 
ATOM 1646 O OE2 . GLU A 1 215 ? 2.196   11.597  13.643  1.00 85.92 215 A 1 
ATOM 1647 N N   . TYR A 1 216 ? 6.956   12.118  10.639  1.00 94.56 216 A 1 
ATOM 1648 C CA  . TYR A 1 216 ? 8.254   12.792  10.713  1.00 94.77 216 A 1 
ATOM 1649 C C   . TYR A 1 216 ? 8.760   13.201  9.330   1.00 95.07 216 A 1 
ATOM 1650 O O   . TYR A 1 216 ? 9.028   14.382  9.106   1.00 95.08 216 A 1 
ATOM 1651 C CB  . TYR A 1 216 ? 9.280   11.902  11.429  1.00 95.38 216 A 1 
ATOM 1652 C CG  . TYR A 1 216 ? 10.699  12.438  11.312  1.00 95.20 216 A 1 
ATOM 1653 C CD1 . TYR A 1 216 ? 11.585  11.891  10.360  1.00 93.92 216 A 1 
ATOM 1654 C CD2 . TYR A 1 216 ? 11.104  13.535  12.095  1.00 94.52 216 A 1 
ATOM 1655 C CE1 . TYR A 1 216 ? 12.875  12.434  10.202  1.00 94.22 216 A 1 
ATOM 1656 C CE2 . TYR A 1 216 ? 12.392  14.080  11.941  1.00 94.19 216 A 1 
ATOM 1657 C CZ  . TYR A 1 216 ? 13.280  13.529  10.994  1.00 94.37 216 A 1 
ATOM 1658 O OH  . TYR A 1 216 ? 14.525  14.056  10.841  1.00 93.38 216 A 1 
ATOM 1659 N N   . TYR A 1 217 ? 8.850   12.249  8.392   1.00 96.59 217 A 1 
ATOM 1660 C CA  . TYR A 1 217 ? 9.379   12.530  7.056   1.00 96.36 217 A 1 
ATOM 1661 C C   . TYR A 1 217 ? 8.459   13.428  6.233   1.00 95.98 217 A 1 
ATOM 1662 O O   . TYR A 1 217 ? 8.954   14.296  5.515   1.00 95.67 217 A 1 
ATOM 1663 C CB  . TYR A 1 217 ? 9.696   11.225  6.330   1.00 96.71 217 A 1 
ATOM 1664 C CG  . TYR A 1 217 ? 11.011  10.615  6.768   1.00 97.27 217 A 1 
ATOM 1665 C CD1 . TYR A 1 217 ? 12.222  11.191  6.337   1.00 97.07 217 A 1 
ATOM 1666 C CD2 . TYR A 1 217 ? 11.036  9.482   7.600   1.00 97.00 217 A 1 
ATOM 1667 C CE1 . TYR A 1 217 ? 13.449  10.642  6.742   1.00 97.13 217 A 1 
ATOM 1668 C CE2 . TYR A 1 217 ? 12.262  8.929   8.010   1.00 97.09 217 A 1 
ATOM 1669 C CZ  . TYR A 1 217 ? 13.472  9.510   7.582   1.00 97.55 217 A 1 
ATOM 1670 O OH  . TYR A 1 217 ? 14.657  8.983   7.977   1.00 97.42 217 A 1 
ATOM 1671 N N   . GLN A 1 218 ? 7.133   13.330  6.392   1.00 96.20 218 A 1 
ATOM 1672 C CA  . GLN A 1 218 ? 6.203   14.259  5.738   1.00 95.44 218 A 1 
ATOM 1673 C C   . GLN A 1 218 ? 6.425   15.704  6.211   1.00 95.06 218 A 1 
ATOM 1674 O O   . GLN A 1 218 ? 6.474   16.635  5.397   1.00 94.35 218 A 1 
ATOM 1675 C CB  . GLN A 1 218 ? 4.752   13.805  5.993   1.00 94.65 218 A 1 
ATOM 1676 C CG  . GLN A 1 218 ? 3.735   14.613  5.162   1.00 91.56 218 A 1 
ATOM 1677 C CD  . GLN A 1 218 ? 3.911   14.423  3.657   1.00 92.97 218 A 1 
ATOM 1678 O OE1 . GLN A 1 218 ? 4.270   13.358  3.186   1.00 87.05 218 A 1 
ATOM 1679 N NE2 . GLN A 1 218 ? 3.678   15.428  2.844   1.00 86.17 218 A 1 
ATOM 1680 N N   . VAL A 1 219 ? 6.599   15.904  7.519   1.00 91.60 219 A 1 
ATOM 1681 C CA  . VAL A 1 219 ? 6.899   17.228  8.092   1.00 90.63 219 A 1 
ATOM 1682 C C   . VAL A 1 219 ? 8.290   17.710  7.682   1.00 90.57 219 A 1 
ATOM 1683 O O   . VAL A 1 219 ? 8.457   18.896  7.379   1.00 90.59 219 A 1 
ATOM 1684 C CB  . VAL A 1 219 ? 6.743   17.196  9.627   1.00 90.26 219 A 1 
ATOM 1685 C CG1 . VAL A 1 219 ? 7.261   18.477  10.302  1.00 88.40 219 A 1 
ATOM 1686 C CG2 . VAL A 1 219 ? 5.267   17.055  10.019  1.00 88.13 219 A 1 
ATOM 1687 N N   . ALA A 1 220 ? 9.288   16.825  7.664   1.00 91.74 220 A 1 
ATOM 1688 C CA  . ALA A 1 220 ? 10.650  17.152  7.255   1.00 91.31 220 A 1 
ATOM 1689 C C   . ALA A 1 220 ? 10.713  17.574  5.779   1.00 90.82 220 A 1 
ATOM 1690 O O   . ALA A 1 220 ? 11.272  18.630  5.481   1.00 90.33 220 A 1 
ATOM 1691 C CB  . ALA A 1 220 ? 11.557  15.958  7.566   1.00 92.33 220 A 1 
ATOM 1692 N N   . GLY A 1 221 ? 10.055  16.831  4.886   1.00 93.52 221 A 1 
ATOM 1693 C CA  . GLY A 1 221 ? 9.941   17.165  3.465   1.00 92.74 221 A 1 
ATOM 1694 C C   . GLY A 1 221 ? 9.266   18.515  3.244   1.00 91.79 221 A 1 
ATOM 1695 O O   . GLY A 1 221 ? 9.817   19.384  2.567   1.00 90.81 221 A 1 
ATOM 1696 N N   . TYR A 1 222 ? 8.137   18.757  3.915   1.00 92.10 222 A 1 
ATOM 1697 C CA  . TYR A 1 222 ? 7.464   20.061  3.860   1.00 90.34 222 A 1 
ATOM 1698 C C   . TYR A 1 222 ? 8.381   21.214  4.304   1.00 89.54 222 A 1 
ATOM 1699 O O   . TYR A 1 222 ? 8.465   22.243  3.626   1.00 88.69 222 A 1 
ATOM 1700 C CB  . TYR A 1 222 ? 6.191   20.015  4.721   1.00 89.33 222 A 1 
ATOM 1701 C CG  . TYR A 1 222 ? 5.467   21.347  4.784   1.00 87.68 222 A 1 
ATOM 1702 C CD1 . TYR A 1 222 ? 5.564   22.161  5.931   1.00 84.39 222 A 1 
ATOM 1703 C CD2 . TYR A 1 222 ? 4.735   21.793  3.670   1.00 84.25 222 A 1 
ATOM 1704 C CE1 . TYR A 1 222 ? 4.928   23.418  5.960   1.00 82.86 222 A 1 
ATOM 1705 C CE2 . TYR A 1 222 ? 4.098   23.051  3.694   1.00 82.59 222 A 1 
ATOM 1706 C CZ  . TYR A 1 222 ? 4.197   23.866  4.839   1.00 83.39 222 A 1 
ATOM 1707 O OH  . TYR A 1 222 ? 3.591   25.086  4.857   1.00 81.49 222 A 1 
ATOM 1708 N N   . LYS A 1 223 ? 9.100   21.052  5.424   1.00 87.83 223 A 1 
ATOM 1709 C CA  . LYS A 1 223 ? 10.048  22.065  5.921   1.00 86.12 223 A 1 
ATOM 1710 C C   . LYS A 1 223 ? 11.196  22.301  4.939   1.00 85.51 223 A 1 
ATOM 1711 O O   . LYS A 1 223 ? 11.528  23.459  4.692   1.00 84.47 223 A 1 
ATOM 1712 C CB  . LYS A 1 223 ? 10.605  21.651  7.291   1.00 86.21 223 A 1 
ATOM 1713 C CG  . LYS A 1 223 ? 9.597   21.858  8.429   1.00 81.78 223 A 1 
ATOM 1714 C CD  . LYS A 1 223 ? 10.180  21.305  9.734   1.00 78.86 223 A 1 
ATOM 1715 C CE  . LYS A 1 223 ? 9.202   21.486  10.898  1.00 72.73 223 A 1 
ATOM 1716 N NZ  . LYS A 1 223 ? 9.735   20.875  12.145  1.00 66.97 223 A 1 
ATOM 1717 N N   . ALA A 1 224 ? 11.769  21.245  4.367   1.00 89.60 224 A 1 
ATOM 1718 C CA  . ALA A 1 224 ? 12.848  21.341  3.385   1.00 88.93 224 A 1 
ATOM 1719 C C   . ALA A 1 224 ? 12.406  22.131  2.141   1.00 87.70 224 A 1 
ATOM 1720 O O   . ALA A 1 224 ? 13.081  23.082  1.740   1.00 86.12 224 A 1 
ATOM 1721 C CB  . ALA A 1 224 ? 13.320  19.925  3.038   1.00 90.00 224 A 1 
ATOM 1722 N N   . LEU A 1 225 ? 11.218  21.836  1.609   1.00 88.77 225 A 1 
ATOM 1723 C CA  . LEU A 1 225 ? 10.650  22.573  0.474   1.00 87.31 225 A 1 
ATOM 1724 C C   . LEU A 1 225 ? 10.384  24.050  0.808   1.00 84.65 225 A 1 
ATOM 1725 O O   . LEU A 1 225 ? 10.664  24.930  -0.009  1.00 81.65 225 A 1 
ATOM 1726 C CB  . LEU A 1 225 ? 9.362   21.875  0.007   1.00 88.59 225 A 1 
ATOM 1727 C CG  . LEU A 1 225 ? 9.569   20.477  -0.610  1.00 88.24 225 A 1 
ATOM 1728 C CD1 . LEU A 1 225 ? 8.205   19.869  -0.926  1.00 86.50 225 A 1 
ATOM 1729 C CD2 . LEU A 1 225 ? 10.394  20.515  -1.896  1.00 87.07 225 A 1 
ATOM 1730 N N   . CYS A 1 226 ? 9.918   24.357  2.036   1.00 84.14 226 A 1 
ATOM 1731 C CA  . CYS A 1 226 ? 9.751   25.743  2.497   1.00 81.49 226 A 1 
ATOM 1732 C C   . CYS A 1 226 ? 11.083  26.505  2.590   1.00 79.56 226 A 1 
ATOM 1733 O O   . CYS A 1 226 ? 11.142  27.694  2.260   1.00 76.74 226 A 1 
ATOM 1734 C CB  . CYS A 1 226 ? 9.072   25.746  3.872   1.00 80.80 226 A 1 
ATOM 1735 S SG  . CYS A 1 226 ? 7.318   25.310  3.739   1.00 76.17 226 A 1 
ATOM 1736 N N   . VAL A 1 227 ? 12.161  25.846  3.057   1.00 71.12 227 A 1 
ATOM 1737 C CA  . VAL A 1 227 ? 13.509  26.435  3.119   1.00 69.83 227 A 1 
ATOM 1738 C C   . VAL A 1 227 ? 14.032  26.709  1.710   1.00 70.67 227 A 1 
ATOM 1739 O O   . VAL A 1 227 ? 14.468  27.831  1.441   1.00 65.23 227 A 1 
ATOM 1740 C CB  . VAL A 1 227 ? 14.471  25.545  3.930   1.00 65.78 227 A 1 
ATOM 1741 C CG1 . VAL A 1 227 ? 15.928  26.012  3.819   1.00 60.39 227 A 1 
ATOM 1742 C CG2 . VAL A 1 227 ? 14.099  25.581  5.418   1.00 63.37 227 A 1 
ATOM 1743 N N   . ASN A 1 228 ? 13.895  25.756  0.794   1.00 63.76 228 A 1 
ATOM 1744 C CA  . ASN A 1 228 ? 14.296  25.913  -0.606  1.00 64.17 228 A 1 
ATOM 1745 C C   . ASN A 1 228 ? 13.544  27.067  -1.287  1.00 65.95 228 A 1 
ATOM 1746 O O   . ASN A 1 228 ? 14.160  27.935  -1.912  1.00 62.05 228 A 1 
ATOM 1747 C CB  . ASN A 1 228 ? 14.088  24.569  -1.341  1.00 59.75 228 A 1 
ATOM 1748 C CG  . ASN A 1 228 ? 15.115  23.515  -0.954  1.00 53.78 228 A 1 
ATOM 1749 O OD1 . ASN A 1 228 ? 16.093  23.795  -0.286  1.00 51.94 228 A 1 
ATOM 1750 N ND2 . ASN A 1 228 ? 14.933  22.284  -1.386  1.00 48.96 228 A 1 
ATOM 1751 N N   . ALA A 1 229 ? 12.225  27.160  -1.081  1.00 61.16 229 A 1 
ATOM 1752 C CA  . ALA A 1 229 ? 11.421  28.281  -1.577  1.00 59.79 229 A 1 
ATOM 1753 C C   . ALA A 1 229 ? 11.885  29.635  -0.999  1.00 63.32 229 A 1 
ATOM 1754 O O   . ALA A 1 229 ? 11.951  30.641  -1.709  1.00 61.38 229 A 1 
ATOM 1755 C CB  . ALA A 1 229 ? 9.950   27.998  -1.240  1.00 56.42 229 A 1 
ATOM 1756 N N   . SER A 1 230 ? 12.251  29.659  0.295   1.00 64.42 230 A 1 
ATOM 1757 C CA  . SER A 1 230 ? 12.780  30.864  0.950   1.00 65.56 230 A 1 
ATOM 1758 C C   . SER A 1 230 ? 14.148  31.282  0.402   1.00 68.71 230 A 1 
ATOM 1759 O O   . SER A 1 230 ? 14.418  32.480  0.279   1.00 65.93 230 A 1 
ATOM 1760 C CB  . SER A 1 230 ? 12.891  30.648  2.461   1.00 60.04 230 A 1 
ATOM 1761 O OG  . SER A 1 230 ? 11.623  30.376  3.021   1.00 53.18 230 A 1 
ATOM 1762 N N   . PHE A 1 231 ? 15.005  30.318  0.060   1.00 64.76 231 A 1 
ATOM 1763 C CA  . PHE A 1 231 ? 16.296  30.572  -0.578  1.00 66.61 231 A 1 
ATOM 1764 C C   . PHE A 1 231 ? 16.116  31.183  -1.974  1.00 70.49 231 A 1 
ATOM 1765 O O   . PHE A 1 231 ? 16.688  32.234  -2.254  1.00 67.41 231 A 1 
ATOM 1766 C CB  . PHE A 1 231 ? 17.113  29.276  -0.618  1.00 62.86 231 A 1 
ATOM 1767 C CG  . PHE A 1 231 ? 18.514  29.486  -1.156  1.00 56.29 231 A 1 
ATOM 1768 C CD1 . PHE A 1 231 ? 18.785  29.289  -2.522  1.00 51.27 231 A 1 
ATOM 1769 C CD2 . PHE A 1 231 ? 19.542  29.912  -0.295  1.00 50.26 231 A 1 
ATOM 1770 C CE1 . PHE A 1 231 ? 20.077  29.515  -3.025  1.00 43.51 231 A 1 
ATOM 1771 C CE2 . PHE A 1 231 ? 20.834  30.139  -0.796  1.00 44.36 231 A 1 
ATOM 1772 C CZ  . PHE A 1 231 ? 21.102  29.942  -2.162  1.00 45.12 231 A 1 
ATOM 1773 N N   . GLN A 1 232 ? 15.224  30.628  -2.785  1.00 66.69 232 A 1 
ATOM 1774 C CA  . GLN A 1 232 ? 14.888  31.174  -4.107  1.00 66.67 232 A 1 
ATOM 1775 C C   . GLN A 1 232 ? 14.360  32.620  -4.035  1.00 71.88 232 A 1 
ATOM 1776 O O   . GLN A 1 232 ? 14.669  33.450  -4.891  1.00 73.19 232 A 1 
ATOM 1777 C CB  . GLN A 1 232 ? 13.819  30.291  -4.764  1.00 62.91 232 A 1 
ATOM 1778 C CG  . GLN A 1 232 ? 14.332  28.894  -5.154  1.00 57.07 232 A 1 
ATOM 1779 C CD  . GLN A 1 232 ? 13.219  28.020  -5.724  1.00 52.33 232 A 1 
ATOM 1780 O OE1 . GLN A 1 232 ? 12.061  28.409  -5.837  1.00 49.96 232 A 1 
ATOM 1781 N NE2 . GLN A 1 232 ? 13.525  26.804  -6.109  1.00 46.74 232 A 1 
ATOM 1782 N N   . ILE A 1 233 ? 13.584  32.958  -2.991  1.00 69.54 233 A 1 
ATOM 1783 C CA  . ILE A 1 233 ? 13.137  34.341  -2.753  1.00 72.43 233 A 1 
ATOM 1784 C C   . ILE A 1 233 ? 14.334  35.256  -2.461  1.00 75.69 233 A 1 
ATOM 1785 O O   . ILE A 1 233 ? 14.388  36.363  -2.995  1.00 77.16 233 A 1 
ATOM 1786 C CB  . ILE A 1 233 ? 12.076  34.396  -1.628  1.00 71.94 233 A 1 
ATOM 1787 C CG1 . ILE A 1 233 ? 10.762  33.731  -2.104  1.00 68.85 233 A 1 
ATOM 1788 C CG2 . ILE A 1 233 ? 11.793  35.849  -1.193  1.00 68.87 233 A 1 
ATOM 1789 C CD1 . ILE A 1 233 ? 9.764   33.452  -0.971  1.00 64.67 233 A 1 
ATOM 1790 N N   . LYS A 1 234 ? 15.292  34.817  -1.633  1.00 75.90 234 A 1 
ATOM 1791 C CA  . LYS A 1 234 ? 16.504  35.602  -1.334  1.00 76.53 234 A 1 
ATOM 1792 C C   . LYS A 1 234 ? 17.345  35.840  -2.588  1.00 80.04 234 A 1 
ATOM 1793 O O   . LYS A 1 234 ? 17.736  36.977  -2.836  1.00 80.75 234 A 1 
ATOM 1794 C CB  . LYS A 1 234 ? 17.353  34.918  -0.257  1.00 74.39 234 A 1 
ATOM 1795 C CG  . LYS A 1 234 ? 16.739  35.003  1.143   1.00 67.18 234 A 1 
ATOM 1796 C CD  . LYS A 1 234 ? 17.633  34.245  2.131   1.00 61.88 234 A 1 
ATOM 1797 C CE  . LYS A 1 234 ? 17.063  34.284  3.550   1.00 54.49 234 A 1 
ATOM 1798 N NZ  . LYS A 1 234 ? 17.937  33.540  4.495   1.00 46.25 234 A 1 
ATOM 1799 N N   . GLU A 1 235 ? 17.555  34.812  -3.386  1.00 74.88 235 A 1 
ATOM 1800 C CA  . GLU A 1 235 ? 18.292  34.906  -4.649  1.00 77.10 235 A 1 
ATOM 1801 C C   . GLU A 1 235 ? 17.615  35.880  -5.627  1.00 79.41 235 A 1 
ATOM 1802 O O   . GLU A 1 235 ? 18.255  36.778  -6.174  1.00 78.89 235 A 1 
ATOM 1803 C CB  . GLU A 1 235 ? 18.401  33.495  -5.236  1.00 75.80 235 A 1 
ATOM 1804 C CG  . GLU A 1 235 ? 19.359  33.446  -6.429  1.00 67.24 235 A 1 
ATOM 1805 C CD  . GLU A 1 235 ? 19.470  32.038  -7.036  1.00 62.63 235 A 1 
ATOM 1806 O OE1 . GLU A 1 235 ? 20.378  31.865  -7.874  1.00 57.47 235 A 1 
ATOM 1807 O OE2 . GLU A 1 235 ? 18.628  31.174  -6.689  1.00 58.46 235 A 1 
ATOM 1808 N N   . MET A 1 236 ? 16.287  35.805  -5.758  1.00 78.68 236 A 1 
ATOM 1809 C CA  . MET A 1 236 ? 15.507  36.746  -6.570  1.00 78.60 236 A 1 
ATOM 1810 C C   . MET A 1 236 ? 15.636  38.195  -6.079  1.00 81.77 236 A 1 
ATOM 1811 O O   . MET A 1 236 ? 15.708  39.120  -6.891  1.00 82.56 236 A 1 
ATOM 1812 C CB  . MET A 1 236 ? 14.045  36.287  -6.567  1.00 75.50 236 A 1 
ATOM 1813 C CG  . MET A 1 236 ? 13.170  37.092  -7.537  1.00 65.00 236 A 1 
ATOM 1814 S SD  . MET A 1 236 ? 11.412  36.646  -7.508  1.00 59.61 236 A 1 
ATOM 1815 C CE  . MET A 1 236 ? 11.510  34.889  -7.941  1.00 53.05 236 A 1 
ATOM 1816 N N   . ILE A 1 237 ? 15.677  38.409  -4.752  1.00 81.16 237 A 1 
ATOM 1817 C CA  . ILE A 1 237 ? 15.904  39.739  -4.166  1.00 81.68 237 A 1 
ATOM 1818 C C   . ILE A 1 237 ? 17.285  40.269  -4.563  1.00 85.08 237 A 1 
ATOM 1819 O O   . ILE A 1 237 ? 17.387  41.439  -4.936  1.00 86.90 237 A 1 
ATOM 1820 C CB  . ILE A 1 237 ? 15.723  39.705  -2.629  1.00 81.42 237 A 1 
ATOM 1821 C CG1 . ILE A 1 237 ? 14.235  39.515  -2.271  1.00 78.16 237 A 1 
ATOM 1822 C CG2 . ILE A 1 237 ? 16.253  40.992  -1.960  1.00 77.59 237 A 1 
ATOM 1823 C CD1 . ILE A 1 237 ? 14.029  39.054  -0.824  1.00 72.30 237 A 1 
ATOM 1824 N N   . GLU A 1 238 ? 18.326  39.440  -4.513  1.00 76.53 238 A 1 
ATOM 1825 C CA  . GLU A 1 238 ? 19.674  39.848  -4.926  1.00 77.62 238 A 1 
ATOM 1826 C C   . GLU A 1 238 ? 19.735  40.177  -6.427  1.00 79.44 238 A 1 
ATOM 1827 O O   . GLU A 1 238 ? 20.300  41.202  -6.810  1.00 79.19 238 A 1 
ATOM 1828 C CB  . GLU A 1 238 ? 20.704  38.776  -4.529  1.00 78.50 238 A 1 
ATOM 1829 C CG  . GLU A 1 238 ? 20.895  38.638  -2.999  1.00 71.16 238 A 1 
ATOM 1830 C CD  . GLU A 1 238 ? 21.182  39.983  -2.313  1.00 65.33 238 A 1 
ATOM 1831 O OE1 . GLU A 1 238 ? 20.511  40.319  -1.301  1.00 58.72 238 A 1 
ATOM 1832 O OE2 . GLU A 1 238 ? 21.998  40.765  -2.841  1.00 60.42 238 A 1 
ATOM 1833 N N   . VAL A 1 239 ? 19.041  39.409  -7.266  1.00 84.37 239 A 1 
ATOM 1834 C CA  . VAL A 1 239 ? 18.908  39.709  -8.705  1.00 83.47 239 A 1 
ATOM 1835 C C   . VAL A 1 239 ? 18.150  41.024  -8.952  1.00 86.76 239 A 1 
ATOM 1836 O O   . VAL A 1 239 ? 18.508  41.796  -9.844  1.00 86.29 239 A 1 
ATOM 1837 C CB  . VAL A 1 239 ? 18.227  38.534  -9.437  1.00 82.84 239 A 1 
ATOM 1838 C CG1 . VAL A 1 239 ? 17.907  38.857  -10.906 1.00 77.58 239 A 1 
ATOM 1839 C CG2 . VAL A 1 239 ? 19.128  37.291  -9.441  1.00 79.44 239 A 1 
ATOM 1840 N N   . LEU A 1 240 ? 17.103  41.324  -8.174  1.00 79.65 240 A 1 
ATOM 1841 C CA  . LEU A 1 240 ? 16.390  42.604  -8.282  1.00 78.85 240 A 1 
ATOM 1842 C C   . LEU A 1 240 ? 17.258  43.785  -7.821  1.00 82.17 240 A 1 
ATOM 1843 O O   . LEU A 1 240 ? 17.209  44.856  -8.431  1.00 84.31 240 A 1 
ATOM 1844 C CB  . LEU A 1 240 ? 15.075  42.538  -7.487  1.00 80.91 240 A 1 
ATOM 1845 C CG  . LEU A 1 240 ? 13.967  41.689  -8.137  1.00 77.73 240 A 1 
ATOM 1846 C CD1 . LEU A 1 240 ? 12.803  41.542  -7.159  1.00 72.25 240 A 1 
ATOM 1847 C CD2 . LEU A 1 240 ? 13.427  42.328  -9.421  1.00 75.54 240 A 1 
ATOM 1848 N N   . LYS A 1 241 ? 18.074  43.588  -6.771  1.00 81.30 241 A 1 
ATOM 1849 C CA  . LYS A 1 241 ? 19.036  44.595  -6.299  1.00 80.61 241 A 1 
ATOM 1850 C C   . LYS A 1 241 ? 20.115  44.877  -7.343  1.00 82.75 241 A 1 
ATOM 1851 O O   . LYS A 1 241 ? 20.363  46.053  -7.610  1.00 84.47 241 A 1 
ATOM 1852 C CB  . LYS A 1 241 ? 19.700  44.142  -4.996  1.00 81.37 241 A 1 
ATOM 1853 C CG  . LYS A 1 241 ? 18.801  44.226  -3.756  1.00 80.42 241 A 1 
ATOM 1854 C CD  . LYS A 1 241 ? 19.576  43.605  -2.589  1.00 77.45 241 A 1 
ATOM 1855 C CE  . LYS A 1 241 ? 18.786  43.521  -1.289  1.00 74.63 241 A 1 
ATOM 1856 N NZ  . LYS A 1 241 ? 19.550  42.700  -0.315  1.00 68.30 241 A 1 
ATOM 1857 N N   . SER A 1 242 ? 20.705  43.842  -7.937  1.00 84.82 242 A 1 
ATOM 1858 C CA  . SER A 1 242 ? 21.756  43.991  -8.955  1.00 82.84 242 A 1 
ATOM 1859 C C   . SER A 1 242 ? 21.249  44.680  -10.225 1.00 83.90 242 A 1 
ATOM 1860 O O   . SER A 1 242 ? 21.970  45.462  -10.834 1.00 82.32 242 A 1 
ATOM 1861 C CB  . SER A 1 242 ? 22.386  42.638  -9.290  1.00 85.49 242 A 1 
ATOM 1862 O OG  . SER A 1 242 ? 21.468  41.802  -9.967  1.00 77.19 242 A 1 
ATOM 1863 N N   . LYS A 1 243 ? 19.967  44.485  -10.560 1.00 85.49 243 A 1 
ATOM 1864 C CA  . LYS A 1 243 ? 19.282  45.163  -11.677 1.00 85.13 243 A 1 
ATOM 1865 C C   . LYS A 1 243 ? 18.742  46.564  -11.327 1.00 87.56 243 A 1 
ATOM 1866 O O   . LYS A 1 243 ? 18.014  47.150  -12.127 1.00 84.93 243 A 1 
ATOM 1867 C CB  . LYS A 1 243 ? 18.186  44.240  -12.235 1.00 87.05 243 A 1 
ATOM 1868 C CG  . LYS A 1 243 ? 18.785  42.999  -12.917 1.00 85.17 243 A 1 
ATOM 1869 C CD  . LYS A 1 243 ? 17.694  42.086  -13.492 1.00 79.02 243 A 1 
ATOM 1870 C CE  . LYS A 1 243 ? 18.360  40.884  -14.170 1.00 77.78 243 A 1 
ATOM 1871 N NZ  . LYS A 1 243 ? 17.379  39.971  -14.806 1.00 66.82 243 A 1 
ATOM 1872 N N   . GLY A 1 244 ? 19.021  47.101  -10.133 1.00 85.45 244 A 1 
ATOM 1873 C CA  . GLY A 1 244 ? 18.551  48.427  -9.697  1.00 85.10 244 A 1 
ATOM 1874 C C   . GLY A 1 244 ? 17.046  48.531  -9.403  1.00 87.14 244 A 1 
ATOM 1875 O O   . GLY A 1 244 ? 16.551  49.609  -9.075  1.00 82.45 244 A 1 
ATOM 1876 N N   . ARG A 1 245 ? 16.304  47.420  -9.430  1.00 85.35 245 A 1 
ATOM 1877 C CA  . ARG A 1 245 ? 14.835  47.347  -9.269  1.00 87.61 245 A 1 
ATOM 1878 C C   . ARG A 1 245 ? 14.401  47.277  -7.795  1.00 90.32 245 A 1 
ATOM 1879 O O   . ARG A 1 245 ? 13.519  46.518  -7.412  1.00 88.96 245 A 1 
ATOM 1880 C CB  . ARG A 1 245 ? 14.275  46.197  -10.128 1.00 87.73 245 A 1 
ATOM 1881 C CG  . ARG A 1 245 ? 14.514  46.418  -11.633 1.00 87.26 245 A 1 
ATOM 1882 C CD  . ARG A 1 245 ? 14.095  45.193  -12.462 1.00 83.41 245 A 1 
ATOM 1883 N NE  . ARG A 1 245 ? 12.644  44.971  -12.450 1.00 77.02 245 A 1 
ATOM 1884 C CZ  . ARG A 1 245 ? 11.993  43.987  -13.056 1.00 70.41 245 A 1 
ATOM 1885 N NH1 . ARG A 1 245 ? 12.607  43.053  -13.719 1.00 65.94 245 A 1 
ATOM 1886 N NH2 . ARG A 1 245 ? 10.703  43.929  -13.008 1.00 63.49 245 A 1 
ATOM 1887 N N   . LYS A 1 246 ? 15.028  48.094  -6.926  1.00 85.20 246 A 1 
ATOM 1888 C CA  . LYS A 1 246 ? 14.817  48.064  -5.461  1.00 83.98 246 A 1 
ATOM 1889 C C   . LYS A 1 246 ? 13.367  48.338  -5.034  1.00 85.17 246 A 1 
ATOM 1890 O O   . LYS A 1 246 ? 12.921  47.793  -4.029  1.00 83.66 246 A 1 
ATOM 1891 C CB  . LYS A 1 246 ? 15.774  49.043  -4.762  1.00 83.10 246 A 1 
ATOM 1892 C CG  . LYS A 1 246 ? 17.252  48.638  -4.894  1.00 79.98 246 A 1 
ATOM 1893 C CD  . LYS A 1 246 ? 18.175  49.607  -4.141  1.00 73.51 246 A 1 
ATOM 1894 C CE  . LYS A 1 246 ? 19.642  49.196  -4.321  1.00 70.47 246 A 1 
ATOM 1895 N NZ  . LYS A 1 246 ? 20.584  50.138  -3.662  1.00 60.53 246 A 1 
ATOM 1896 N N   . LYS A 1 247 ? 12.612  49.147  -5.784  1.00 86.68 247 A 1 
ATOM 1897 C CA  . LYS A 1 247 ? 11.203  49.478  -5.489  1.00 86.44 247 A 1 
ATOM 1898 C C   . LYS A 1 247 ? 10.255  48.275  -5.608  1.00 88.03 247 A 1 
ATOM 1899 O O   . LYS A 1 247 ? 9.216   48.254  -4.964  1.00 84.31 247 A 1 
ATOM 1900 C CB  . LYS A 1 247 ? 10.728  50.634  -6.393  1.00 86.40 247 A 1 
ATOM 1901 C CG  . LYS A 1 247 ? 11.434  51.966  -6.086  1.00 82.49 247 A 1 
ATOM 1902 C CD  . LYS A 1 247 ? 10.852  53.112  -6.937  1.00 75.57 247 A 1 
ATOM 1903 C CE  . LYS A 1 247 ? 11.536  54.444  -6.615  1.00 71.22 247 A 1 
ATOM 1904 N NZ  . LYS A 1 247 ? 10.979  55.568  -7.421  1.00 59.76 247 A 1 
ATOM 1905 N N   . GLU A 1 248 ? 10.638  47.260  -6.379  1.00 85.47 248 A 1 
ATOM 1906 C CA  . GLU A 1 248 ? 9.831   46.054  -6.613  1.00 85.37 248 A 1 
ATOM 1907 C C   . GLU A 1 248 ? 10.089  44.955  -5.573  1.00 86.86 248 A 1 
ATOM 1908 O O   . GLU A 1 248 ? 9.335   43.990  -5.482  1.00 84.88 248 A 1 
ATOM 1909 C CB  . GLU A 1 248 ? 10.111  45.522  -8.015  1.00 85.41 248 A 1 
ATOM 1910 C CG  . GLU A 1 248 ? 9.746   46.530  -9.118  1.00 82.31 248 A 1 
ATOM 1911 C CD  . GLU A 1 248 ? 10.104  45.968  -10.484 1.00 81.19 248 A 1 
ATOM 1912 O OE1 . GLU A 1 248 ? 10.722  46.679  -11.310 1.00 74.46 248 A 1 
ATOM 1913 O OE2 . GLU A 1 248 ? 9.841   44.770  -10.718 1.00 77.14 248 A 1 
ATOM 1914 N N   . ILE A 1 249 ? 11.135  45.088  -4.746  1.00 84.37 249 A 1 
ATOM 1915 C CA  . ILE A 1 249 ? 11.520  44.077  -3.751  1.00 82.49 249 A 1 
ATOM 1916 C C   . ILE A 1 249 ? 10.380  43.852  -2.754  1.00 83.24 249 A 1 
ATOM 1917 O O   . ILE A 1 249 ? 10.018  42.711  -2.476  1.00 82.57 249 A 1 
ATOM 1918 C CB  . ILE A 1 249 ? 12.840  44.482  -3.055  1.00 82.85 249 A 1 
ATOM 1919 C CG1 . ILE A 1 249 ? 14.002  44.442  -4.078  1.00 80.59 249 A 1 
ATOM 1920 C CG2 . ILE A 1 249 ? 13.146  43.572  -1.854  1.00 78.16 249 A 1 
ATOM 1921 C CD1 . ILE A 1 249 ? 15.333  44.989  -3.542  1.00 75.30 249 A 1 
ATOM 1922 N N   . GLN A 1 250 ? 9.772   44.929  -2.222  1.00 84.37 250 A 1 
ATOM 1923 C CA  . GLN A 1 250 ? 8.774   44.830  -1.156  1.00 81.41 250 A 1 
ATOM 1924 C C   . GLN A 1 250 ? 7.437   44.253  -1.651  1.00 80.86 250 A 1 
ATOM 1925 O O   . GLN A 1 250 ? 6.831   43.434  -0.960  1.00 79.84 250 A 1 
ATOM 1926 C CB  . GLN A 1 250 ? 8.621   46.212  -0.512  1.00 81.31 250 A 1 
ATOM 1927 C CG  . GLN A 1 250 ? 8.274   46.140  0.978   1.00 72.65 250 A 1 
ATOM 1928 C CD  . GLN A 1 250 ? 8.307   47.515  1.642   1.00 66.13 250 A 1 
ATOM 1929 O OE1 . GLN A 1 250 ? 8.349   48.547  1.005   1.00 62.14 250 A 1 
ATOM 1930 N NE2 . GLN A 1 250 ? 8.293   47.589  2.955   1.00 58.19 250 A 1 
ATOM 1931 N N   . SER A 1 251 ? 7.003   44.623  -2.864  1.00 82.87 251 A 1 
ATOM 1932 C CA  . SER A 1 251 ? 5.828   44.028  -3.514  1.00 81.04 251 A 1 
ATOM 1933 C C   . SER A 1 251 ? 6.072   42.569  -3.897  1.00 80.58 251 A 1 
ATOM 1934 O O   . SER A 1 251 ? 5.211   41.728  -3.642  1.00 78.61 251 A 1 
ATOM 1935 C CB  . SER A 1 251 ? 5.415   44.849  -4.743  1.00 81.72 251 A 1 
ATOM 1936 O OG  . SER A 1 251 ? 6.510   45.025  -5.612  1.00 75.83 251 A 1 
ATOM 1937 N N   . THR A 1 252 ? 7.273   42.242  -4.385  1.00 81.21 252 A 1 
ATOM 1938 C CA  . THR A 1 252 ? 7.686   40.871  -4.725  1.00 77.16 252 A 1 
ATOM 1939 C C   . THR A 1 252 ? 7.757   39.991  -3.479  1.00 76.81 252 A 1 
ATOM 1940 O O   . THR A 1 252 ? 7.216   38.888  -3.483  1.00 76.43 252 A 1 
ATOM 1941 C CB  . THR A 1 252 ? 9.033   40.864  -5.461  1.00 77.03 252 A 1 
ATOM 1942 O OG1 . THR A 1 252 ? 8.949   41.673  -6.608  1.00 72.16 252 A 1 
ATOM 1943 C CG2 . THR A 1 252 ? 9.432   39.473  -5.943  1.00 70.86 252 A 1 
ATOM 1944 N N   . ILE A 1 253 ? 8.330   40.490  -2.365  1.00 75.72 253 A 1 
ATOM 1945 C CA  . ILE A 1 253 ? 8.325   39.780  -1.075  1.00 72.80 253 A 1 
ATOM 1946 C C   . ILE A 1 253 ? 6.889   39.568  -0.584  1.00 72.76 253 A 1 
ATOM 1947 O O   . ILE A 1 253 ? 6.568   38.481  -0.118  1.00 72.57 253 A 1 
ATOM 1948 C CB  . ILE A 1 253 ? 9.163   40.531  -0.013  1.00 72.86 253 A 1 
ATOM 1949 C CG1 . ILE A 1 253 ? 10.667  40.454  -0.352  1.00 69.37 253 A 1 
ATOM 1950 C CG2 . ILE A 1 253 ? 8.938   39.957  1.405   1.00 69.09 253 A 1 
ATOM 1951 C CD1 . ILE A 1 253 ? 11.530  41.415  0.486   1.00 65.77 253 A 1 
ATOM 1952 N N   . LYS A 1 254 ? 6.004   40.579  -0.662  1.00 74.79 254 A 1 
ATOM 1953 C CA  . LYS A 1 254 ? 4.611   40.468  -0.196  1.00 71.72 254 A 1 
ATOM 1954 C C   . LYS A 1 254 ? 3.790   39.500  -1.056  1.00 70.34 254 A 1 
ATOM 1955 O O   . LYS A 1 254 ? 3.027   38.710  -0.503  1.00 69.91 254 A 1 
ATOM 1956 C CB  . LYS A 1 254 ? 3.992   41.874  -0.122  1.00 72.81 254 A 1 
ATOM 1957 C CG  . LYS A 1 254 ? 2.661   41.905  0.643   1.00 66.86 254 A 1 
ATOM 1958 C CD  . LYS A 1 254 ? 2.139   43.349  0.752   1.00 63.60 254 A 1 
ATOM 1959 C CE  . LYS A 1 254 ? 0.846   43.418  1.577   1.00 56.85 254 A 1 
ATOM 1960 N NZ  . LYS A 1 254 ? 0.339   44.814  1.695   1.00 50.33 254 A 1 
ATOM 1961 N N   . ALA A 1 255 ? 3.976   39.539  -2.373  1.00 73.44 255 A 1 
ATOM 1962 C CA  . ALA A 1 255 ? 3.353   38.605  -3.312  1.00 70.91 255 A 1 
ATOM 1963 C C   . ALA A 1 255 ? 3.866   37.169  -3.092  1.00 69.73 255 A 1 
ATOM 1964 O O   . ALA A 1 255 ? 3.064   36.249  -2.942  1.00 67.71 255 A 1 
ATOM 1965 C CB  . ALA A 1 255 ? 3.616   39.101  -4.742  1.00 70.79 255 A 1 
ATOM 1966 N N   . LYS A 1 256 ? 5.185   36.988  -2.941  1.00 70.99 256 A 1 
ATOM 1967 C CA  . LYS A 1 256 ? 5.824   35.685  -2.723  1.00 68.28 256 A 1 
ATOM 1968 C C   . LYS A 1 256 ? 5.691   35.173  -1.285  1.00 67.25 256 A 1 
ATOM 1969 O O   . LYS A 1 256 ? 5.654   33.965  -1.112  1.00 64.71 256 A 1 
ATOM 1970 C CB  . LYS A 1 256 ? 7.293   35.745  -3.168  1.00 66.90 256 A 1 
ATOM 1971 C CG  . LYS A 1 256 ? 7.486   35.793  -4.699  1.00 63.40 256 A 1 
ATOM 1972 C CD  . LYS A 1 256 ? 7.326   34.403  -5.345  1.00 62.08 256 A 1 
ATOM 1973 C CE  . LYS A 1 256 ? 7.608   34.440  -6.856  1.00 57.56 256 A 1 
ATOM 1974 N NZ  . LYS A 1 256 ? 7.500   33.088  -7.465  1.00 52.99 256 A 1 
ATOM 1975 N N   . LYS A 1 257 ? 5.537   36.023  -0.248  1.00 66.51 257 A 1 
ATOM 1976 C CA  . LYS A 1 257 ? 5.175   35.572  1.118   1.00 64.28 257 A 1 
ATOM 1977 C C   . LYS A 1 257 ? 3.722   35.100  1.204   1.00 62.90 257 A 1 
ATOM 1978 O O   . LYS A 1 257 ? 3.450   34.178  1.957   1.00 61.45 257 A 1 
ATOM 1979 C CB  . LYS A 1 257 ? 5.433   36.654  2.180   1.00 62.64 257 A 1 
ATOM 1980 C CG  . LYS A 1 257 ? 6.899   36.715  2.634   1.00 60.51 257 A 1 
ATOM 1981 C CD  . LYS A 1 257 ? 7.053   37.711  3.798   1.00 59.32 257 A 1 
ATOM 1982 C CE  . LYS A 1 257 ? 8.489   37.682  4.347   1.00 55.40 257 A 1 
ATOM 1983 N NZ  . LYS A 1 257 ? 8.641   38.524  5.562   1.00 50.50 257 A 1 
ATOM 1984 N N   . LYS A 1 258 ? 2.800   35.683  0.417   1.00 62.60 258 A 1 
ATOM 1985 C CA  . LYS A 1 258 ? 1.461   35.097  0.195   1.00 59.52 258 A 1 
ATOM 1986 C C   . LYS A 1 258 ? 1.524   33.813  -0.647  1.00 58.17 258 A 1 
ATOM 1987 O O   . LYS A 1 258 ? 0.618   33.001  -0.562  1.00 55.41 258 A 1 
ATOM 1988 C CB  . LYS A 1 258 ? 0.514   36.122  -0.453  1.00 57.90 258 A 1 
ATOM 1989 C CG  . LYS A 1 258 ? -0.143  37.057  0.573   1.00 54.82 258 A 1 
ATOM 1990 C CD  . LYS A 1 258 ? -1.200  37.934  -0.117  1.00 52.50 258 A 1 
ATOM 1991 C CE  . LYS A 1 258 ? -2.021  38.727  0.906   1.00 46.29 258 A 1 
ATOM 1992 N NZ  . LYS A 1 258 ? -3.189  39.392  0.266   1.00 40.84 258 A 1 
ATOM 1993 N N   . GLN A 1 259 ? 2.601   33.632  -1.396  1.00 60.57 259 A 1 
ATOM 1994 C CA  . GLN A 1 259 ? 3.011   32.442  -2.135  1.00 58.97 259 A 1 
ATOM 1995 C C   . GLN A 1 259 ? 4.336   31.887  -1.577  1.00 59.82 259 A 1 
ATOM 1996 O O   . GLN A 1 259 ? 5.233   31.597  -2.358  1.00 56.55 259 A 1 
ATOM 1997 C CB  . GLN A 1 259 ? 3.191   32.778  -3.635  1.00 55.45 259 A 1 
ATOM 1998 C CG  . GLN A 1 259 ? 1.926   32.865  -4.493  1.00 49.79 259 A 1 
ATOM 1999 C CD  . GLN A 1 259 ? 2.296   33.169  -5.950  1.00 45.34 259 A 1 
ATOM 2000 O OE1 . GLN A 1 259 ? 3.337   33.739  -6.266  1.00 43.07 259 A 1 
ATOM 2001 N NE2 . GLN A 1 259 ? 1.470   32.817  -6.904  1.00 40.77 259 A 1 
ATOM 2002 N N   . VAL A 1 260 ? 4.469   31.703  -0.259  1.00 59.93 260 A 1 
ATOM 2003 C CA  . VAL A 1 260 ? 5.368   30.619  0.207   1.00 59.84 260 A 1 
ATOM 2004 C C   . VAL A 1 260 ? 4.652   29.303  -0.128  1.00 62.42 260 A 1 
ATOM 2005 O O   . VAL A 1 260 ? 4.296   28.501  0.728   1.00 58.46 260 A 1 
ATOM 2006 C CB  . VAL A 1 260 ? 5.803   30.745  1.689   1.00 54.73 260 A 1 
ATOM 2007 C CG1 . VAL A 1 260 ? 6.845   29.676  2.076   1.00 50.69 260 A 1 
ATOM 2008 C CG2 . VAL A 1 260 ? 6.478   32.097  1.955   1.00 51.76 260 A 1 
ATOM 2009 N N   . SER A 1 261 ? 4.313   29.162  -1.395  1.00 65.47 261 A 1 
ATOM 2010 C CA  . SER A 1 261 ? 3.854   27.938  -2.004  1.00 65.09 261 A 1 
ATOM 2011 C C   . SER A 1 261 ? 5.112   27.136  -2.268  1.00 68.38 261 A 1 
ATOM 2012 O O   . SER A 1 261 ? 5.915   27.482  -3.133  1.00 63.60 261 A 1 
ATOM 2013 C CB  . SER A 1 261 ? 3.050   28.210  -3.284  1.00 57.43 261 A 1 
ATOM 2014 O OG  . SER A 1 261 ? 3.810   28.922  -4.245  1.00 49.61 261 A 1 
ATOM 2015 N N   . ILE A 1 262 ? 5.275   26.099  -1.477  1.00 67.96 262 A 1 
ATOM 2016 C CA  . ILE A 1 262 ? 6.070   24.957  -1.907  1.00 70.41 262 A 1 
ATOM 2017 C C   . ILE A 1 262 ? 5.655   24.583  -3.342  1.00 73.36 262 A 1 
ATOM 2018 O O   . ILE A 1 262 ? 4.530   24.895  -3.747  1.00 70.60 262 A 1 
ATOM 2019 C CB  . ILE A 1 262 ? 5.906   23.797  -0.905  1.00 67.25 262 A 1 
ATOM 2020 C CG1 . ILE A 1 262 ? 4.446   23.348  -0.714  1.00 63.27 262 A 1 
ATOM 2021 C CG2 . ILE A 1 262 ? 6.530   24.208  0.447   1.00 62.31 262 A 1 
ATOM 2022 C CD1 . ILE A 1 262 ? 4.315   22.059  0.099   1.00 59.93 262 A 1 
ATOM 2023 N N   . PRO A 1 263 ? 6.535   23.977  -4.129  1.00 72.63 263 A 1 
ATOM 2024 C CA  . PRO A 1 263 ? 6.265   23.686  -5.540  1.00 73.22 263 A 1 
ATOM 2025 C C   . PRO A 1 263 ? 5.089   22.725  -5.772  1.00 76.24 263 A 1 
ATOM 2026 O O   . PRO A 1 263 ? 4.692   22.513  -6.911  1.00 72.48 263 A 1 
ATOM 2027 C CB  . PRO A 1 263 ? 7.583   23.123  -6.083  1.00 69.08 263 A 1 
ATOM 2028 C CG  . PRO A 1 263 ? 8.273   22.549  -4.845  1.00 68.51 263 A 1 
ATOM 2029 C CD  . PRO A 1 263 ? 7.861   23.522  -3.749  1.00 73.35 263 A 1 
ATOM 2030 N N   . VAL A 1 264 ? 4.536   22.163  -4.691  1.00 81.28 264 A 1 
ATOM 2031 C CA  . VAL A 1 264 ? 3.430   21.193  -4.680  1.00 83.05 264 A 1 
ATOM 2032 C C   . VAL A 1 264 ? 2.424   21.530  -3.566  1.00 84.97 264 A 1 
ATOM 2033 O O   . VAL A 1 264 ? 2.781   22.240  -2.621  1.00 83.73 264 A 1 
ATOM 2034 C CB  . VAL A 1 264 ? 3.970   19.761  -4.502  1.00 81.55 264 A 1 
ATOM 2035 C CG1 . VAL A 1 264 ? 4.888   19.352  -5.654  1.00 77.98 264 A 1 
ATOM 2036 C CG2 . VAL A 1 264 ? 4.735   19.558  -3.185  1.00 77.91 264 A 1 
ATOM 2037 N N   . PRO A 1 265 ? 1.176   21.032  -3.600  1.00 85.20 265 A 1 
ATOM 2038 C CA  . PRO A 1 265 ? 0.260   21.078  -2.461  1.00 86.28 265 A 1 
ATOM 2039 C C   . PRO A 1 265 ? 0.907   20.509  -1.191  1.00 88.43 265 A 1 
ATOM 2040 O O   . PRO A 1 265 ? 1.726   19.596  -1.264  1.00 87.42 265 A 1 
ATOM 2041 C CB  . PRO A 1 265 ? -0.964  20.258  -2.880  1.00 84.03 265 A 1 
ATOM 2042 C CG  . PRO A 1 265 ? -0.945  20.348  -4.404  1.00 81.77 265 A 1 
ATOM 2043 C CD  . PRO A 1 265 ? 0.549   20.361  -4.723  1.00 84.43 265 A 1 
ATOM 2044 N N   . LYS A 1 266 ? 0.530   21.021  -0.008  1.00 87.29 266 A 1 
ATOM 2045 C CA  . LYS A 1 266 ? 1.129   20.617  1.281   1.00 87.89 266 A 1 
ATOM 2046 C C   . LYS A 1 266 ? 1.108   19.101  1.500   1.00 90.05 266 A 1 
ATOM 2047 O O   . LYS A 1 266 ? 2.093   18.547  1.979   1.00 89.19 266 A 1 
ATOM 2048 C CB  . LYS A 1 266 ? 0.401   21.352  2.417   1.00 85.50 266 A 1 
ATOM 2049 C CG  . LYS A 1 266 ? 1.012   21.023  3.784   1.00 79.38 266 A 1 
ATOM 2050 C CD  . LYS A 1 266 ? 0.228   21.701  4.906   1.00 76.80 266 A 1 
ATOM 2051 C CE  . LYS A 1 266 ? 0.804   21.242  6.246   1.00 69.76 266 A 1 
ATOM 2052 N NZ  . LYS A 1 266 ? -0.051  21.689  7.374   1.00 62.69 266 A 1 
ATOM 2053 N N   . ASP A 1 267 ? 0.010   18.460  1.127   1.00 90.93 267 A 1 
ATOM 2054 C CA  . ASP A 1 267 ? -0.176  17.010  1.293   1.00 91.24 267 A 1 
ATOM 2055 C C   . ASP A 1 267 ? 0.654   16.185  0.299   1.00 92.75 267 A 1 
ATOM 2056 O O   . ASP A 1 267 ? 0.882   15.002  0.522   1.00 91.45 267 A 1 
ATOM 2057 C CB  . ASP A 1 267 ? -1.676  16.685  1.197   1.00 89.32 267 A 1 
ATOM 2058 C CG  . ASP A 1 267 ? -2.506  17.447  2.238   1.00 84.72 267 A 1 
ATOM 2059 O OD1 . ASP A 1 267 ? -1.984  17.704  3.348   1.00 79.37 267 A 1 
ATOM 2060 O OD2 . ASP A 1 267 ? -3.631  17.855  1.889   1.00 78.71 267 A 1 
ATOM 2061 N N   . LEU A 1 268 ? 1.170   16.830  -0.751  1.00 92.36 268 A 1 
ATOM 2062 C CA  . LEU A 1 268 ? 2.100   16.257  -1.729  1.00 93.22 268 A 1 
ATOM 2063 C C   . LEU A 1 268 ? 3.548   16.727  -1.506  1.00 93.74 268 A 1 
ATOM 2064 O O   . LEU A 1 268 ? 4.385   16.604  -2.403  1.00 93.16 268 A 1 
ATOM 2065 C CB  . LEU A 1 268 ? 1.605   16.554  -3.160  1.00 93.46 268 A 1 
ATOM 2066 C CG  . LEU A 1 268 ? 0.230   15.960  -3.510  1.00 92.75 268 A 1 
ATOM 2067 C CD1 . LEU A 1 268 ? -0.099  16.283  -4.967  1.00 91.33 268 A 1 
ATOM 2068 C CD2 . LEU A 1 268 ? 0.179   14.439  -3.350  1.00 91.05 268 A 1 
ATOM 2069 N N   . ALA A 1 269 ? 3.864   17.276  -0.324  1.00 93.12 269 A 1 
ATOM 2070 C CA  . ALA A 1 269 ? 5.238   17.629  0.015   1.00 93.51 269 A 1 
ATOM 2071 C C   . ALA A 1 269 ? 6.119   16.374  0.010   1.00 94.39 269 A 1 
ATOM 2072 O O   . ALA A 1 269 ? 5.871   15.424  0.754   1.00 94.50 269 A 1 
ATOM 2073 C CB  . ALA A 1 269 ? 5.273   18.350  1.364   1.00 92.82 269 A 1 
ATOM 2074 N N   . TYR A 1 270 ? 7.151   16.392  -0.824  1.00 94.74 270 A 1 
ATOM 2075 C CA  . TYR A 1 270 ? 8.050   15.266  -1.041  1.00 95.11 270 A 1 
ATOM 2076 C C   . TYR A 1 270 ? 9.390   15.446  -0.331  1.00 95.63 270 A 1 
ATOM 2077 O O   . TYR A 1 270 ? 9.787   16.553  0.042   1.00 95.46 270 A 1 
ATOM 2078 C CB  . TYR A 1 270 ? 8.207   15.019  -2.550  1.00 94.77 270 A 1 
ATOM 2079 C CG  . TYR A 1 270 ? 8.741   16.201  -3.338  1.00 94.49 270 A 1 
ATOM 2080 C CD1 . TYR A 1 270 ? 7.849   17.031  -4.047  1.00 93.40 270 A 1 
ATOM 2081 C CD2 . TYR A 1 270 ? 10.124  16.470  -3.375  1.00 93.21 270 A 1 
ATOM 2082 C CE1 . TYR A 1 270 ? 8.335   18.127  -4.780  1.00 92.63 270 A 1 
ATOM 2083 C CE2 . TYR A 1 270 ? 10.613  17.570  -4.101  1.00 92.66 270 A 1 
ATOM 2084 C CZ  . TYR A 1 270 ? 9.718   18.404  -4.808  1.00 92.49 270 A 1 
ATOM 2085 O OH  . TYR A 1 270 ? 10.191  19.470  -5.507  1.00 90.97 270 A 1 
ATOM 2086 N N   . VAL A 1 271 ? 10.088  14.330  -0.150  1.00 96.10 271 A 1 
ATOM 2087 C CA  . VAL A 1 271 ? 11.505  14.278  0.224   1.00 96.41 271 A 1 
ATOM 2088 C C   . VAL A 1 271 ? 12.348  13.994  -1.020  1.00 96.51 271 A 1 
ATOM 2089 O O   . VAL A 1 271 ? 11.921  13.251  -1.903  1.00 96.51 271 A 1 
ATOM 2090 C CB  . VAL A 1 271 ? 11.766  13.258  1.349   1.00 96.42 271 A 1 
ATOM 2091 C CG1 . VAL A 1 271 ? 11.068  13.699  2.641   1.00 95.90 271 A 1 
ATOM 2092 C CG2 . VAL A 1 271 ? 11.306  11.833  1.025   1.00 95.29 271 A 1 
ATOM 2093 N N   . GLU A 1 272 ? 13.539  14.600  -1.082  1.00 95.51 272 A 1 
ATOM 2094 C CA  . GLU A 1 272 ? 14.539  14.410  -2.143  1.00 95.41 272 A 1 
ATOM 2095 C C   . GLU A 1 272 ? 15.962  14.438  -1.558  1.00 96.17 272 A 1 
ATOM 2096 O O   . GLU A 1 272 ? 16.161  14.837  -0.402  1.00 96.20 272 A 1 
ATOM 2097 C CB  . GLU A 1 272 ? 14.346  15.454  -3.269  1.00 93.62 272 A 1 
ATOM 2098 C CG  . GLU A 1 272 ? 14.635  16.912  -2.858  1.00 91.38 272 A 1 
ATOM 2099 C CD  . GLU A 1 272 ? 14.358  17.940  -3.974  1.00 90.84 272 A 1 
ATOM 2100 O OE1 . GLU A 1 272 ? 14.524  19.156  -3.694  1.00 85.77 272 A 1 
ATOM 2101 O OE2 . GLU A 1 272 ? 13.944  17.554  -5.090  1.00 86.15 272 A 1 
ATOM 2102 N N   . GLY A 1 273 ? 16.960  13.996  -2.326  1.00 96.33 273 A 1 
ATOM 2103 C CA  . GLY A 1 273 ? 18.365  13.972  -1.918  1.00 96.47 273 A 1 
ATOM 2104 C C   . GLY A 1 273 ? 18.601  13.151  -0.644  1.00 97.28 273 A 1 
ATOM 2105 O O   . GLY A 1 273 ? 18.023  12.084  -0.475  1.00 97.01 273 A 1 
ATOM 2106 N N   . ALA A 1 274 ? 19.416  13.666  0.282   1.00 97.14 274 A 1 
ATOM 2107 C CA  . ALA A 1 274 ? 19.750  12.950  1.518   1.00 97.27 274 A 1 
ATOM 2108 C C   . ALA A 1 274 ? 18.514  12.582  2.365   1.00 97.65 274 A 1 
ATOM 2109 O O   . ALA A 1 274 ? 18.485  11.528  2.991   1.00 97.15 274 A 1 
ATOM 2110 C CB  . ALA A 1 274 ? 20.725  13.814  2.326   1.00 96.83 274 A 1 
ATOM 2111 N N   . LEU A 1 275 ? 17.469  13.420  2.373   1.00 97.04 275 A 1 
ATOM 2112 C CA  . LEU A 1 275 ? 16.239  13.133  3.121   1.00 97.04 275 A 1 
ATOM 2113 C C   . LEU A 1 275 ? 15.426  11.993  2.477   1.00 97.44 275 A 1 
ATOM 2114 O O   . LEU A 1 275 ? 14.746  11.254  3.183   1.00 97.13 275 A 1 
ATOM 2115 C CB  . LEU A 1 275 ? 15.425  14.429  3.237   1.00 96.31 275 A 1 
ATOM 2116 C CG  . LEU A 1 275 ? 14.205  14.337  4.174   1.00 92.86 275 A 1 
ATOM 2117 C CD1 . LEU A 1 275 ? 14.595  14.043  5.624   1.00 91.11 275 A 1 
ATOM 2118 C CD2 . LEU A 1 275 ? 13.456  15.672  4.152   1.00 91.46 275 A 1 
ATOM 2119 N N   . PHE A 1 276 ? 15.509  11.837  1.162   1.00 98.07 276 A 1 
ATOM 2120 C CA  . PHE A 1 276 ? 14.971  10.677  0.452   1.00 98.13 276 A 1 
ATOM 2121 C C   . PHE A 1 276 ? 15.720  9.401   0.856   1.00 98.23 276 A 1 
ATOM 2122 O O   . PHE A 1 276 ? 15.080  8.427   1.239   1.00 98.06 276 A 1 
ATOM 2123 C CB  . PHE A 1 276 ? 15.038  10.928  -1.059  1.00 97.96 276 A 1 
ATOM 2124 C CG  . PHE A 1 276 ? 14.689  9.730   -1.915  1.00 97.94 276 A 1 
ATOM 2125 C CD1 . PHE A 1 276 ? 15.690  8.817   -2.298  1.00 96.99 276 A 1 
ATOM 2126 C CD2 . PHE A 1 276 ? 13.367  9.531   -2.343  1.00 97.19 276 A 1 
ATOM 2127 C CE1 . PHE A 1 276 ? 15.367  7.714   -3.106  1.00 96.79 276 A 1 
ATOM 2128 C CE2 . PHE A 1 276 ? 13.046  8.433   -3.155  1.00 96.62 276 A 1 
ATOM 2129 C CZ  . PHE A 1 276 ? 14.047  7.524   -3.538  1.00 96.89 276 A 1 
ATOM 2130 N N   . ASP A 1 277 ? 17.053  9.437   0.866   1.00 98.17 277 A 1 
ATOM 2131 C CA  . ASP A 1 277 ? 17.869  8.285   1.269   1.00 98.20 277 A 1 
ATOM 2132 C C   . ASP A 1 277 ? 17.593  7.872   2.721   1.00 98.33 277 A 1 
ATOM 2133 O O   . ASP A 1 277 ? 17.466  6.683   3.021   1.00 98.09 277 A 1 
ATOM 2134 C CB  . ASP A 1 277 ? 19.362  8.610   1.112   1.00 97.95 277 A 1 
ATOM 2135 C CG  . ASP A 1 277 ? 19.804  8.893   -0.323  1.00 96.65 277 A 1 
ATOM 2136 O OD1 . ASP A 1 277 ? 19.186  8.332   -1.252  1.00 93.85 277 A 1 
ATOM 2137 O OD2 . ASP A 1 277 ? 20.798  9.642   -0.458  1.00 93.36 277 A 1 
ATOM 2138 N N   . ASP A 1 278 ? 17.455  8.852   3.620   1.00 98.16 278 A 1 
ATOM 2139 C CA  . ASP A 1 278 ? 17.070  8.633   5.017   1.00 98.25 278 A 1 
ATOM 2140 C C   . ASP A 1 278 ? 15.696  7.958   5.119   1.00 98.32 278 A 1 
ATOM 2141 O O   . ASP A 1 278 ? 15.532  6.978   5.847   1.00 98.07 278 A 1 
ATOM 2142 C CB  . ASP A 1 278 ? 17.050  9.968   5.792   1.00 98.18 278 A 1 
ATOM 2143 C CG  . ASP A 1 278 ? 18.420  10.583  6.100   1.00 97.58 278 A 1 
ATOM 2144 O OD1 . ASP A 1 278 ? 19.449  9.928   5.859   1.00 95.59 278 A 1 
ATOM 2145 O OD2 . ASP A 1 278 ? 18.440  11.690  6.680   1.00 95.40 278 A 1 
ATOM 2146 N N   . TYR A 1 279 ? 14.715  8.448   4.365   1.00 98.20 279 A 1 
ATOM 2147 C CA  . TYR A 1 279 ? 13.369  7.878   4.363   1.00 98.08 279 A 1 
ATOM 2148 C C   . TYR A 1 279 ? 13.344  6.447   3.828   1.00 98.05 279 A 1 
ATOM 2149 O O   . TYR A 1 279 ? 12.747  5.576   4.458   1.00 97.58 279 A 1 
ATOM 2150 C CB  . TYR A 1 279 ? 12.424  8.771   3.556   1.00 97.80 279 A 1 
ATOM 2151 C CG  . TYR A 1 279 ? 11.021  8.199   3.446   1.00 97.47 279 A 1 
ATOM 2152 C CD1 . TYR A 1 279 ? 10.492  7.857   2.186   1.00 96.11 279 A 1 
ATOM 2153 C CD2 . TYR A 1 279 ? 10.264  7.964   4.610   1.00 96.26 279 A 1 
ATOM 2154 C CE1 . TYR A 1 279 ? 9.202   7.306   2.094   1.00 95.58 279 A 1 
ATOM 2155 C CE2 . TYR A 1 279 ? 8.976   7.407   4.521   1.00 95.40 279 A 1 
ATOM 2156 C CZ  . TYR A 1 279 ? 8.440   7.083   3.262   1.00 95.85 279 A 1 
ATOM 2157 O OH  . TYR A 1 279 ? 7.194   6.557   3.179   1.00 94.39 279 A 1 
ATOM 2158 N N   . ILE A 1 280 ? 14.011  6.176   2.704   1.00 98.03 280 A 1 
ATOM 2159 C CA  . ILE A 1 280 ? 14.082  4.828   2.125   1.00 97.80 280 A 1 
ATOM 2160 C C   . ILE A 1 280 ? 14.779  3.853   3.082   1.00 97.81 280 A 1 
ATOM 2161 O O   . ILE A 1 280 ? 14.334  2.712   3.220   1.00 97.51 280 A 1 
ATOM 2162 C CB  . ILE A 1 280 ? 14.768  4.870   0.738   1.00 97.35 280 A 1 
ATOM 2163 C CG1 . ILE A 1 280 ? 13.937  5.649   -0.310  1.00 96.31 280 A 1 
ATOM 2164 C CG2 . ILE A 1 280 ? 15.088  3.462   0.208   1.00 96.53 280 A 1 
ATOM 2165 C CD1 . ILE A 1 280 ? 12.552  5.070   -0.642  1.00 91.71 280 A 1 
ATOM 2166 N N   . HIS A 1 281 ? 15.832  4.293   3.773   1.00 97.95 281 A 1 
ATOM 2167 C CA  . HIS A 1 281 ? 16.504  3.500   4.802   1.00 98.01 281 A 1 
ATOM 2168 C C   . HIS A 1 281 ? 15.547  3.131   5.943   1.00 98.04 281 A 1 
ATOM 2169 O O   . HIS A 1 281 ? 15.353  1.948   6.237   1.00 97.82 281 A 1 
ATOM 2170 C CB  . HIS A 1 281 ? 17.711  4.293   5.311   1.00 98.01 281 A 1 
ATOM 2171 C CG  . HIS A 1 281 ? 18.401  3.638   6.476   1.00 97.83 281 A 1 
ATOM 2172 N ND1 . HIS A 1 281 ? 18.029  3.739   7.801   1.00 90.07 281 A 1 
ATOM 2173 C CD2 . HIS A 1 281 ? 19.498  2.827   6.418   1.00 92.05 281 A 1 
ATOM 2174 C CE1 . HIS A 1 281 ? 18.881  2.991   8.522   1.00 93.47 281 A 1 
ATOM 2175 N NE2 . HIS A 1 281 ? 19.795  2.430   7.720   1.00 94.39 281 A 1 
ATOM 2176 N N   . ASP A 1 282 ? 14.906  4.115   6.553   1.00 97.65 282 A 1 
ATOM 2177 C CA  . ASP A 1 282 ? 14.021  3.902   7.701   1.00 97.81 282 A 1 
ATOM 2178 C C   . ASP A 1 282 ? 12.772  3.107   7.312   1.00 97.74 282 A 1 
ATOM 2179 O O   . ASP A 1 282 ? 12.326  2.238   8.060   1.00 97.30 282 A 1 
ATOM 2180 C CB  . ASP A 1 282 ? 13.645  5.258   8.312   1.00 97.90 282 A 1 
ATOM 2181 C CG  . ASP A 1 282 ? 14.774  5.897   9.131   1.00 97.90 282 A 1 
ATOM 2182 O OD1 . ASP A 1 282 ? 15.909  5.367   9.165   1.00 96.87 282 A 1 
ATOM 2183 O OD2 . ASP A 1 282 ? 14.488  6.914   9.794   1.00 96.89 282 A 1 
ATOM 2184 N N   . MET A 1 283 ? 12.243  3.337   6.112   1.00 97.55 283 A 1 
ATOM 2185 C CA  . MET A 1 283 ? 11.101  2.596   5.583   1.00 97.07 283 A 1 
ATOM 2186 C C   . MET A 1 283 ? 11.398  1.092   5.475   1.00 97.40 283 A 1 
ATOM 2187 O O   . MET A 1 283 ? 10.542  0.284   5.848   1.00 96.79 283 A 1 
ATOM 2188 C CB  . MET A 1 283 ? 10.690  3.261   4.259   1.00 95.55 283 A 1 
ATOM 2189 C CG  . MET A 1 283 ? 9.490   2.618   3.562   1.00 86.45 283 A 1 
ATOM 2190 S SD  . MET A 1 283 ? 9.823   1.115   2.607   1.00 83.98 283 A 1 
ATOM 2191 C CE  . MET A 1 283 ? 11.038  1.729   1.418   1.00 73.49 283 A 1 
ATOM 2192 N N   . LYS A 1 284 ? 12.615  0.684   5.078   1.00 97.48 284 A 1 
ATOM 2193 C CA  . LYS A 1 284 ? 13.028  -0.736  5.069   1.00 97.43 284 A 1 
ATOM 2194 C C   . LYS A 1 284 ? 12.988  -1.354  6.467   1.00 97.74 284 A 1 
ATOM 2195 O O   . LYS A 1 284 ? 12.475  -2.461  6.638   1.00 97.57 284 A 1 
ATOM 2196 C CB  . LYS A 1 284 ? 14.447  -0.888  4.492   1.00 97.14 284 A 1 
ATOM 2197 C CG  . LYS A 1 284 ? 14.504  -0.662  2.980   1.00 95.22 284 A 1 
ATOM 2198 C CD  . LYS A 1 284 ? 15.959  -0.663  2.492   1.00 92.58 284 A 1 
ATOM 2199 C CE  . LYS A 1 284 ? 15.967  -0.424  0.985   1.00 86.49 284 A 1 
ATOM 2200 N NZ  . LYS A 1 284 ? 17.325  -0.481  0.393   1.00 79.03 284 A 1 
ATOM 2201 N N   . ILE A 1 285 ? 13.480  -0.631  7.472   1.00 97.86 285 A 1 
ATOM 2202 C CA  . ILE A 1 285 ? 13.458  -1.078  8.872   1.00 98.09 285 A 1 
ATOM 2203 C C   . ILE A 1 285 ? 12.009  -1.227  9.349   1.00 98.19 285 A 1 
ATOM 2204 O O   . ILE A 1 285 ? 11.640  -2.246  9.934   1.00 98.07 285 A 1 
ATOM 2205 C CB  . ILE A 1 285 ? 14.273  -0.106  9.763   1.00 98.19 285 A 1 
ATOM 2206 C CG1 . ILE A 1 285 ? 15.757  -0.096  9.328   1.00 97.83 285 A 1 
ATOM 2207 C CG2 . ILE A 1 285 ? 14.148  -0.490  11.249  1.00 97.78 285 A 1 
ATOM 2208 C CD1 . ILE A 1 285 ? 16.614  0.959   10.037  1.00 96.32 285 A 1 
ATOM 2209 N N   . VAL A 1 286 ? 11.145  -0.258  9.047   1.00 97.93 286 A 1 
ATOM 2210 C CA  . VAL A 1 286 ? 9.725   -0.296  9.437   1.00 98.00 286 A 1 
ATOM 2211 C C   . VAL A 1 286 ? 8.961   -1.420  8.724   1.00 98.08 286 A 1 
ATOM 2212 O O   . VAL A 1 286 ? 8.134   -2.082  9.353   1.00 97.91 286 A 1 
ATOM 2213 C CB  . VAL A 1 286 ? 9.070   1.075   9.209   1.00 97.74 286 A 1 
ATOM 2214 C CG1 . VAL A 1 286 ? 7.583   1.053   9.569   1.00 96.88 286 A 1 
ATOM 2215 C CG2 . VAL A 1 286 ? 9.706   2.148   10.097  1.00 96.86 286 A 1 
ATOM 2216 N N   . GLN A 1 287 ? 9.256   -1.701  7.452   1.00 97.89 287 A 1 
ATOM 2217 C CA  . GLN A 1 287 ? 8.693   -2.864  6.746   1.00 97.74 287 A 1 
ATOM 2218 C C   . GLN A 1 287 ? 9.096   -4.180  7.421   1.00 98.00 287 A 1 
ATOM 2219 O O   . GLN A 1 287 ? 8.239   -5.027  7.682   1.00 97.84 287 A 1 
ATOM 2220 C CB  . GLN A 1 287 ? 9.144   -2.868  5.280   1.00 96.99 287 A 1 
ATOM 2221 C CG  . GLN A 1 287 ? 8.436   -1.794  4.450   1.00 89.07 287 A 1 
ATOM 2222 C CD  . GLN A 1 287 ? 8.873   -1.796  2.984   1.00 88.44 287 A 1 
ATOM 2223 O OE1 . GLN A 1 287 ? 8.083   -1.557  2.103   1.00 79.88 287 A 1 
ATOM 2224 N NE2 . GLN A 1 287 ? 10.118  -2.038  2.650   1.00 77.91 287 A 1 
ATOM 2225 N N   . ARG A 1 288 ? 10.383  -4.327  7.781   1.00 97.87 288 A 1 
ATOM 2226 C CA  . ARG A 1 288 ? 10.873  -5.498  8.528   1.00 98.02 288 A 1 
ATOM 2227 C C   . ARG A 1 288 ? 10.192  -5.619  9.888   1.00 98.36 288 A 1 
ATOM 2228 O O   . ARG A 1 288 ? 9.816   -6.718  10.293  1.00 98.25 288 A 1 
ATOM 2229 C CB  . ARG A 1 288 ? 12.405  -5.416  8.653   1.00 97.76 288 A 1 
ATOM 2230 C CG  . ARG A 1 288 ? 13.030  -6.580  9.448   1.00 94.74 288 A 1 
ATOM 2231 C CD  . ARG A 1 288 ? 12.673  -7.940  8.843   1.00 89.87 288 A 1 
ATOM 2232 N NE  . ARG A 1 288 ? 13.290  -9.054  9.580   1.00 83.91 288 A 1 
ATOM 2233 C CZ  . ARG A 1 288 ? 13.105  -10.329 9.317   1.00 78.42 288 A 1 
ATOM 2234 N NH1 . ARG A 1 288 ? 12.342  -10.738 8.341   1.00 67.97 288 A 1 
ATOM 2235 N NH2 . ARG A 1 288 ? 13.680  -11.232 10.049  1.00 70.28 288 A 1 
ATOM 2236 N N   . PHE A 1 289 ? 9.976   -4.506  10.575  1.00 98.16 289 A 1 
ATOM 2237 C CA  . PHE A 1 289 ? 9.216   -4.472  11.826  1.00 98.37 289 A 1 
ATOM 2238 C C   . PHE A 1 289 ? 7.783   -4.997  11.642  1.00 98.53 289 A 1 
ATOM 2239 O O   . PHE A 1 289 ? 7.320   -5.802  12.448  1.00 98.46 289 A 1 
ATOM 2240 C CB  . PHE A 1 289 ? 9.220   -3.041  12.373  1.00 98.31 289 A 1 
ATOM 2241 C CG  . PHE A 1 289 ? 8.392   -2.862  13.622  1.00 98.39 289 A 1 
ATOM 2242 C CD1 . PHE A 1 289 ? 7.003   -2.646  13.529  1.00 97.78 289 A 1 
ATOM 2243 C CD2 . PHE A 1 289 ? 9.005   -2.931  14.883  1.00 97.89 289 A 1 
ATOM 2244 C CE1 . PHE A 1 289 ? 6.233   -2.512  14.696  1.00 97.50 289 A 1 
ATOM 2245 C CE2 . PHE A 1 289 ? 8.237   -2.792  16.046  1.00 97.45 289 A 1 
ATOM 2246 C CZ  . PHE A 1 289 ? 6.850   -2.587  15.953  1.00 97.68 289 A 1 
ATOM 2247 N N   . ALA A 1 290 ? 7.080   -4.571  10.594  1.00 98.14 290 A 1 
ATOM 2248 C CA  . ALA A 1 290 ? 5.720   -5.028  10.298  1.00 98.16 290 A 1 
ATOM 2249 C C   . ALA A 1 290 ? 5.664   -6.536  10.000  1.00 98.26 290 A 1 
ATOM 2250 O O   . ALA A 1 290 ? 4.769   -7.226  10.489  1.00 98.23 290 A 1 
ATOM 2251 C CB  . ALA A 1 290 ? 5.174   -4.199  9.133   1.00 97.97 290 A 1 
ATOM 2252 N N   . GLU A 1 291 ? 6.643   -7.060  9.266   1.00 98.37 291 A 1 
ATOM 2253 C CA  . GLU A 1 291 ? 6.799   -8.500  9.027   1.00 98.33 291 A 1 
ATOM 2254 C C   . GLU A 1 291 ? 6.999   -9.268  10.344  1.00 98.49 291 A 1 
ATOM 2255 O O   . GLU A 1 291 ? 6.272   -10.223 10.628  1.00 98.39 291 A 1 
ATOM 2256 C CB  . GLU A 1 291 ? 7.994   -8.713  8.088   1.00 97.80 291 A 1 
ATOM 2257 C CG  . GLU A 1 291 ? 8.148   -10.170 7.612   1.00 88.52 291 A 1 
ATOM 2258 C CD  . GLU A 1 291 ? 9.579   -10.472 7.160   1.00 87.35 291 A 1 
ATOM 2259 O OE1 . GLU A 1 291 ? 10.037  -11.613 7.404   1.00 76.73 291 A 1 
ATOM 2260 O OE2 . GLU A 1 291 ? 10.304  -9.542  6.746   1.00 80.42 291 A 1 
ATOM 2261 N N   . LEU A 1 292 ? 7.923   -8.819  11.197  1.00 98.45 292 A 1 
ATOM 2262 C CA  . LEU A 1 292 ? 8.168   -9.434  12.507  1.00 98.55 292 A 1 
ATOM 2263 C C   . LEU A 1 292 ? 6.929   -9.387  13.407  1.00 98.67 292 A 1 
ATOM 2264 O O   . LEU A 1 292 ? 6.673   -10.348 14.135  1.00 98.59 292 A 1 
ATOM 2265 C CB  . LEU A 1 292 ? 9.348   -8.732  13.200  1.00 98.50 292 A 1 
ATOM 2266 C CG  . LEU A 1 292 ? 10.722  -8.997  12.561  1.00 98.00 292 A 1 
ATOM 2267 C CD1 . LEU A 1 292 ? 11.763  -8.095  13.223  1.00 97.20 292 A 1 
ATOM 2268 C CD2 . LEU A 1 292 ? 11.170  -10.446 12.735  1.00 97.13 292 A 1 
ATOM 2269 N N   . ASN A 1 293 ? 6.146   -8.317  13.337  1.00 98.22 293 A 1 
ATOM 2270 C CA  . ASN A 1 293 ? 4.887   -8.196  14.066  1.00 98.31 293 A 1 
ATOM 2271 C C   . ASN A 1 293 ? 3.891   -9.295  13.661  1.00 98.41 293 A 1 
ATOM 2272 O O   . ASN A 1 293 ? 3.355   -9.986  14.534  1.00 98.17 293 A 1 
ATOM 2273 C CB  . ASN A 1 293 ? 4.313   -6.782  13.856  1.00 98.16 293 A 1 
ATOM 2274 C CG  . ASN A 1 293 ? 3.012   -6.591  14.616  1.00 98.04 293 A 1 
ATOM 2275 O OD1 . ASN A 1 293 ? 2.860   -7.055  15.738  1.00 93.54 293 A 1 
ATOM 2276 N ND2 . ASN A 1 293 ? 2.041   -5.934  14.044  1.00 93.44 293 A 1 
ATOM 2277 N N   . ARG A 1 294 ? 3.676   -9.506  12.364  1.00 98.69 294 A 1 
ATOM 2278 C CA  . ARG A 1 294 ? 2.794   -10.573 11.853  1.00 98.68 294 A 1 
ATOM 2279 C C   . ARG A 1 294 ? 3.314   -11.964 12.213  1.00 98.69 294 A 1 
ATOM 2280 O O   . ARG A 1 294 ? 2.567   -12.757 12.790  1.00 98.62 294 A 1 
ATOM 2281 C CB  . ARG A 1 294 ? 2.614   -10.438 10.334  1.00 98.52 294 A 1 
ATOM 2282 C CG  . ARG A 1 294 ? 1.778   -9.208  9.955   1.00 97.93 294 A 1 
ATOM 2283 C CD  . ARG A 1 294 ? 1.451   -9.209  8.456   1.00 97.85 294 A 1 
ATOM 2284 N NE  . ARG A 1 294 ? 2.658   -9.119  7.612   1.00 96.35 294 A 1 
ATOM 2285 C CZ  . ARG A 1 294 ? 3.267   -8.019  7.215   1.00 97.48 294 A 1 
ATOM 2286 N NH1 . ARG A 1 294 ? 2.867   -6.829  7.563   1.00 93.22 294 A 1 
ATOM 2287 N NH2 . ARG A 1 294 ? 4.306   -8.096  6.430   1.00 94.70 294 A 1 
ATOM 2288 N N   . ARG A 1 295 ? 4.600   -12.229 11.971  1.00 98.68 295 A 1 
ATOM 2289 C CA  . ARG A 1 295 ? 5.252   -13.501 12.338  1.00 98.66 295 A 1 
ATOM 2290 C C   . ARG A 1 295 ? 5.125   -13.809 13.833  1.00 98.74 295 A 1 
ATOM 2291 O O   . ARG A 1 295 ? 4.856   -14.948 14.205  1.00 98.54 295 A 1 
ATOM 2292 C CB  . ARG A 1 295 ? 6.736   -13.469 11.937  1.00 98.30 295 A 1 
ATOM 2293 C CG  . ARG A 1 295 ? 6.944   -13.611 10.420  1.00 90.55 295 A 1 
ATOM 2294 C CD  . ARG A 1 295 ? 8.431   -13.496 10.029  1.00 89.61 295 A 1 
ATOM 2295 N NE  . ARG A 1 295 ? 9.283   -14.513 10.684  1.00 80.30 295 A 1 
ATOM 2296 C CZ  . ARG A 1 295 ? 10.587  -14.413 10.945  1.00 75.77 295 A 1 
ATOM 2297 N NH1 . ARG A 1 295 ? 11.317  -13.443 10.492  1.00 69.71 295 A 1 
ATOM 2298 N NH2 . ARG A 1 295 ? 11.186  -15.283 11.706  1.00 62.89 295 A 1 
ATOM 2299 N N   . ALA A 1 296 ? 5.262   -12.807 14.692  1.00 98.57 296 A 1 
ATOM 2300 C CA  . ALA A 1 296 ? 5.102   -12.973 16.135  1.00 98.60 296 A 1 
ATOM 2301 C C   . ALA A 1 296 ? 3.680   -13.401 16.531  1.00 98.62 296 A 1 
ATOM 2302 O O   . ALA A 1 296 ? 3.509   -14.228 17.431  1.00 98.46 296 A 1 
ATOM 2303 C CB  . ALA A 1 296 ? 5.491   -11.656 16.817  1.00 98.52 296 A 1 
ATOM 2304 N N   . MET A 1 297 ? 2.653   -12.866 15.864  1.00 98.67 297 A 1 
ATOM 2305 C CA  . MET A 1 297 ? 1.263   -13.284 16.090  1.00 98.67 297 A 1 
ATOM 2306 C C   . MET A 1 297 ? 1.008   -14.707 15.589  1.00 98.66 297 A 1 
ATOM 2307 O O   . MET A 1 297 ? 0.446   -15.510 16.338  1.00 98.48 297 A 1 
ATOM 2308 C CB  . MET A 1 297 ? 0.297   -12.299 15.428  1.00 98.57 297 A 1 
ATOM 2309 C CG  . MET A 1 297 ? 0.246   -10.971 16.186  1.00 98.21 297 A 1 
ATOM 2310 S SD  . MET A 1 297 ? -0.995  -9.817  15.561  1.00 97.93 297 A 1 
ATOM 2311 C CE  . MET A 1 297 ? -0.134  -9.223  14.089  1.00 94.07 297 A 1 
ATOM 2312 N N   . VAL A 1 298 ? 1.471   -15.035 14.384  1.00 98.74 298 A 1 
ATOM 2313 C CA  . VAL A 1 298 ? 1.394   -16.396 13.827  1.00 98.72 298 A 1 
ATOM 2314 C C   . VAL A 1 298 ? 2.043   -17.398 14.778  1.00 98.66 298 A 1 
ATOM 2315 O O   . VAL A 1 298 ? 1.390   -18.349 15.205  1.00 98.42 298 A 1 
ATOM 2316 C CB  . VAL A 1 298 ? 2.048   -16.457 12.429  1.00 98.59 298 A 1 
ATOM 2317 C CG1 . VAL A 1 298 ? 2.269   -17.895 11.942  1.00 97.88 298 A 1 
ATOM 2318 C CG2 . VAL A 1 298 ? 1.176   -15.731 11.398  1.00 97.81 298 A 1 
ATOM 2319 N N   . GLU A 1 299 ? 3.286   -17.150 15.193  1.00 98.58 299 A 1 
ATOM 2320 C CA  . GLU A 1 299 ? 3.996   -18.018 16.134  1.00 98.39 299 A 1 
ATOM 2321 C C   . GLU A 1 299 ? 3.227   -18.190 17.451  1.00 98.41 299 A 1 
ATOM 2322 O O   . GLU A 1 299 ? 3.079   -19.307 17.947  1.00 97.96 299 A 1 
ATOM 2323 C CB  . GLU A 1 299 ? 5.383   -17.421 16.404  1.00 97.80 299 A 1 
ATOM 2324 C CG  . GLU A 1 299 ? 6.219   -18.316 17.327  1.00 90.75 299 A 1 
ATOM 2325 C CD  . GLU A 1 299 ? 7.576   -17.693 17.637  1.00 90.84 299 A 1 
ATOM 2326 O OE1 . GLU A 1 299 ? 8.131   -17.950 18.728  1.00 83.50 299 A 1 
ATOM 2327 O OE2 . GLU A 1 299 ? 8.147   -16.991 16.773  1.00 86.62 299 A 1 
ATOM 2328 N N   . THR A 1 300 ? 2.700   -17.098 17.997  1.00 98.42 300 A 1 
ATOM 2329 C CA  . THR A 1 300 ? 1.921   -17.126 19.242  1.00 98.36 300 A 1 
ATOM 2330 C C   . THR A 1 300 ? 0.684   -18.021 19.114  1.00 98.36 300 A 1 
ATOM 2331 O O   . THR A 1 300 ? 0.370   -18.773 20.041  1.00 97.83 300 A 1 
ATOM 2332 C CB  . THR A 1 300 ? 1.507   -15.701 19.655  1.00 98.11 300 A 1 
ATOM 2333 O OG1 . THR A 1 300 ? 2.648   -14.897 19.900  1.00 96.75 300 A 1 
ATOM 2334 C CG2 . THR A 1 300 ? 0.687   -15.666 20.942  1.00 96.62 300 A 1 
ATOM 2335 N N   . ILE A 1 301 ? -0.010  -17.961 17.966  1.00 98.47 301 A 1 
ATOM 2336 C CA  . ILE A 1 301 ? -1.198  -18.779 17.689  1.00 98.46 301 A 1 
ATOM 2337 C C   . ILE A 1 301 ? -0.815  -20.252 17.517  1.00 98.39 301 A 1 
ATOM 2338 O O   . ILE A 1 301 ? -1.384  -21.110 18.194  1.00 97.99 301 A 1 
ATOM 2339 C CB  . ILE A 1 301 ? -1.953  -18.228 16.456  1.00 98.40 301 A 1 
ATOM 2340 C CG1 . ILE A 1 301 ? -2.573  -16.849 16.787  1.00 97.97 301 A 1 
ATOM 2341 C CG2 . ILE A 1 301 ? -3.057  -19.202 16.001  1.00 97.95 301 A 1 
ATOM 2342 C CD1 . ILE A 1 301 ? -3.014  -16.062 15.549  1.00 96.36 301 A 1 
ATOM 2343 N N   . LEU A 1 302 ? 0.173   -20.539 16.662  1.00 98.42 302 A 1 
ATOM 2344 C CA  . LEU A 1 302 ? 0.609   -21.912 16.377  1.00 98.28 302 A 1 
ATOM 2345 C C   . LEU A 1 302 ? 1.097   -22.621 17.648  1.00 98.06 302 A 1 
ATOM 2346 O O   . LEU A 1 302 ? 0.641   -23.725 17.956  1.00 97.53 302 A 1 
ATOM 2347 C CB  . LEU A 1 302 ? 1.707   -21.893 15.298  1.00 98.26 302 A 1 
ATOM 2348 C CG  . LEU A 1 302 ? 1.260   -21.431 13.893  1.00 97.77 302 A 1 
ATOM 2349 C CD1 . LEU A 1 302 ? 2.461   -21.489 12.945  1.00 96.78 302 A 1 
ATOM 2350 C CD2 . LEU A 1 302 ? 0.143   -22.292 13.309  1.00 96.70 302 A 1 
ATOM 2351 N N   . VAL A 1 303 ? 1.926   -21.955 18.453  1.00 98.16 303 A 1 
ATOM 2352 C CA  . VAL A 1 303 ? 2.400   -22.492 19.740  1.00 97.86 303 A 1 
ATOM 2353 C C   . VAL A 1 303 ? 1.237   -22.692 20.714  1.00 97.72 303 A 1 
ATOM 2354 O O   . VAL A 1 303 ? 1.137   -23.739 21.361  1.00 96.82 303 A 1 
ATOM 2355 C CB  . VAL A 1 303 ? 3.481   -21.572 20.345  1.00 97.41 303 A 1 
ATOM 2356 C CG1 . VAL A 1 303 ? 3.863   -21.974 21.780  1.00 95.04 303 A 1 
ATOM 2357 C CG2 . VAL A 1 303 ? 4.766   -21.619 19.508  1.00 95.39 303 A 1 
ATOM 2358 N N   . GLY A 1 304 ? 0.319   -21.719 20.811  1.00 97.24 304 A 1 
ATOM 2359 C CA  . GLY A 1 304 ? -0.839  -21.780 21.709  1.00 96.68 304 A 1 
ATOM 2360 C C   . GLY A 1 304 ? -1.798  -22.933 21.398  1.00 96.89 304 A 1 
ATOM 2361 O O   . GLY A 1 304 ? -2.405  -23.510 22.313  1.00 95.76 304 A 1 
ATOM 2362 N N   . LEU A 1 305 ? -1.912  -23.291 20.118  1.00 97.55 305 A 1 
ATOM 2363 C CA  . LEU A 1 305 ? -2.763  -24.382 19.639  1.00 97.15 305 A 1 
ATOM 2364 C C   . LEU A 1 305 ? -2.016  -25.711 19.437  1.00 97.31 305 A 1 
ATOM 2365 O O   . LEU A 1 305 ? -2.676  -26.739 19.323  1.00 95.91 305 A 1 
ATOM 2366 C CB  . LEU A 1 305 ? -3.488  -23.918 18.371  1.00 96.49 305 A 1 
ATOM 2367 C CG  . LEU A 1 305 ? -4.451  -22.732 18.596  1.00 94.98 305 A 1 
ATOM 2368 C CD1 . LEU A 1 305 ? -5.110  -22.386 17.269  1.00 90.02 305 A 1 
ATOM 2369 C CD2 . LEU A 1 305 ? -5.558  -23.045 19.607  1.00 89.88 305 A 1 
ATOM 2370 N N   . ARG A 1 306 ? -0.682  -25.706 19.489  1.00 97.20 306 A 1 
ATOM 2371 C CA  . ARG A 1 306 ? 0.215   -26.833 19.171  1.00 97.27 306 A 1 
ATOM 2372 C C   . ARG A 1 306 ? 0.032   -27.315 17.726  1.00 97.39 306 A 1 
ATOM 2373 O O   . ARG A 1 306 ? -0.154  -28.506 17.489  1.00 95.71 306 A 1 
ATOM 2374 C CB  . ARG A 1 306 ? 0.071   -27.982 20.180  1.00 96.73 306 A 1 
ATOM 2375 C CG  . ARG A 1 306 ? 0.249   -27.557 21.637  1.00 93.35 306 A 1 
ATOM 2376 C CD  . ARG A 1 306 ? 0.067   -28.795 22.517  1.00 87.08 306 A 1 
ATOM 2377 N NE  . ARG A 1 306 ? 0.220   -28.473 23.946  1.00 79.28 306 A 1 
ATOM 2378 C CZ  . ARG A 1 306 ? 0.135   -29.334 24.942  1.00 68.38 306 A 1 
ATOM 2379 N NH1 . ARG A 1 306 ? -0.126  -30.600 24.743  1.00 60.94 306 A 1 
ATOM 2380 N NH2 . ARG A 1 306 ? 0.322   -28.942 26.176  1.00 63.26 306 A 1 
ATOM 2381 N N   . MET A 1 307 ? 0.037   -26.365 16.795  1.00 97.25 307 A 1 
ATOM 2382 C CA  . MET A 1 307 ? -0.115  -26.594 15.360  1.00 97.28 307 A 1 
ATOM 2383 C C   . MET A 1 307 ? 1.170   -26.226 14.622  1.00 97.78 307 A 1 
ATOM 2384 O O   . MET A 1 307 ? 1.930   -25.371 15.090  1.00 96.98 307 A 1 
ATOM 2385 C CB  . MET A 1 307 ? -1.295  -25.774 14.821  1.00 95.82 307 A 1 
ATOM 2386 C CG  . MET A 1 307 ? -2.637  -26.276 15.351  1.00 90.70 307 A 1 
ATOM 2387 S SD  . MET A 1 307 ? -4.035  -25.228 14.900  1.00 87.85 307 A 1 
ATOM 2388 C CE  . MET A 1 307 ? -5.380  -26.272 15.515  1.00 75.56 307 A 1 
ATOM 2389 N N   . ASN A 1 308 ? 1.375   -26.837 13.451  1.00 97.77 308 A 1 
ATOM 2390 C CA  . ASN A 1 308 ? 2.476   -26.524 12.550  1.00 97.89 308 A 1 
ATOM 2391 C C   . ASN A 1 308 ? 1.969   -25.832 11.283  1.00 98.21 308 A 1 
ATOM 2392 O O   . ASN A 1 308 ? 0.795   -25.931 10.917  1.00 97.70 308 A 1 
ATOM 2393 C CB  . ASN A 1 308 ? 3.259   -27.795 12.209  1.00 97.15 308 A 1 
ATOM 2394 C CG  . ASN A 1 308 ? 3.856   -28.501 13.406  1.00 95.64 308 A 1 
ATOM 2395 O OD1 . ASN A 1 308 ? 4.313   -27.909 14.374  1.00 87.33 308 A 1 
ATOM 2396 N ND2 . ASN A 1 308 ? 3.864   -29.812 13.374  1.00 86.97 308 A 1 
ATOM 2397 N N   . ALA A 1 309 ? 2.879   -25.128 10.613  1.00 97.79 309 A 1 
ATOM 2398 C CA  . ALA A 1 309 ? 2.670   -24.531 9.303   1.00 97.98 309 A 1 
ATOM 2399 C C   . ALA A 1 309 ? 3.236   -25.456 8.220   1.00 97.96 309 A 1 
ATOM 2400 O O   . ALA A 1 309 ? 4.409   -25.822 8.291   1.00 96.98 309 A 1 
ATOM 2401 C CB  . ALA A 1 309 ? 3.353   -23.157 9.282   1.00 97.46 309 A 1 
ATOM 2402 N N   . ALA A 1 310 ? 2.430   -25.790 7.218   1.00 98.18 310 A 1 
ATOM 2403 C CA  . ALA A 1 310 ? 2.865   -26.493 6.010   1.00 98.06 310 A 1 
ATOM 2404 C C   . ALA A 1 310 ? 3.502   -25.532 4.995   1.00 98.12 310 A 1 
ATOM 2405 O O   . ALA A 1 310 ? 4.480   -25.863 4.333   1.00 96.94 310 A 1 
ATOM 2406 C CB  . ALA A 1 310 ? 1.643   -27.195 5.403   1.00 97.33 310 A 1 
ATOM 2407 N N   . GLU A 1 311 ? 2.950   -24.331 4.886   1.00 98.13 311 A 1 
ATOM 2408 C CA  . GLU A 1 311 ? 3.429   -23.262 4.004   1.00 98.15 311 A 1 
ATOM 2409 C C   . GLU A 1 311 ? 3.166   -21.906 4.657   1.00 98.39 311 A 1 
ATOM 2410 O O   . GLU A 1 311 ? 2.176   -21.736 5.369   1.00 97.93 311 A 1 
ATOM 2411 C CB  . GLU A 1 311 ? 2.725   -23.374 2.635   1.00 97.29 311 A 1 
ATOM 2412 C CG  . GLU A 1 311 ? 3.279   -22.381 1.602   1.00 94.70 311 A 1 
ATOM 2413 C CD  . GLU A 1 311 ? 2.537   -22.397 0.255   1.00 94.21 311 A 1 
ATOM 2414 O OE1 . GLU A 1 311 ? 3.013   -21.712 -0.682  1.00 86.23 311 A 1 
ATOM 2415 O OE2 . GLU A 1 311 ? 1.457   -23.007 0.095   1.00 88.78 311 A 1 
ATOM 2416 N N   . VAL A 1 312 ? 4.036   -20.925 4.396   1.00 98.39 312 A 1 
ATOM 2417 C CA  . VAL A 1 312 ? 3.856   -19.529 4.812   1.00 98.48 312 A 1 
ATOM 2418 C C   . VAL A 1 312 ? 4.233   -18.620 3.651   1.00 98.53 312 A 1 
ATOM 2419 O O   . VAL A 1 312 ? 5.291   -18.800 3.051   1.00 98.01 312 A 1 
ATOM 2420 C CB  . VAL A 1 312 ? 4.693   -19.182 6.059   1.00 98.07 312 A 1 
ATOM 2421 C CG1 . VAL A 1 312 ? 4.400   -17.758 6.550   1.00 95.84 312 A 1 
ATOM 2422 C CG2 . VAL A 1 312 ? 4.419   -20.140 7.225   1.00 95.70 312 A 1 
ATOM 2423 N N   . PHE A 1 313 ? 3.399   -17.623 3.362   1.00 98.51 313 A 1 
ATOM 2424 C CA  . PHE A 1 313 ? 3.730   -16.554 2.421   1.00 98.51 313 A 1 
ATOM 2425 C C   . PHE A 1 313 ? 3.152   -15.215 2.877   1.00 98.57 313 A 1 
ATOM 2426 O O   . PHE A 1 313 ? 2.111   -15.140 3.531   1.00 98.31 313 A 1 
ATOM 2427 C CB  . PHE A 1 313 ? 3.288   -16.930 0.996   1.00 98.40 313 A 1 
ATOM 2428 C CG  . PHE A 1 313 ? 1.788   -17.001 0.785   1.00 98.60 313 A 1 
ATOM 2429 C CD1 . PHE A 1 313 ? 1.084   -18.188 1.076   1.00 98.09 313 A 1 
ATOM 2430 C CD2 . PHE A 1 313 ? 1.098   -15.894 0.261   1.00 98.24 313 A 1 
ATOM 2431 C CE1 . PHE A 1 313 ? -0.296  -18.266 0.838   1.00 97.86 313 A 1 
ATOM 2432 C CE2 . PHE A 1 313 ? -0.285  -15.973 0.021   1.00 97.93 313 A 1 
ATOM 2433 C CZ  . PHE A 1 313 ? -0.985  -17.160 0.307   1.00 98.27 313 A 1 
ATOM 2434 N N   . THR A 1 314 ? 3.847   -14.140 2.509   1.00 98.50 314 A 1 
ATOM 2435 C CA  . THR A 1 314 ? 3.522   -12.769 2.912   1.00 98.42 314 A 1 
ATOM 2436 C C   . THR A 1 314 ? 3.011   -11.972 1.718   1.00 98.52 314 A 1 
ATOM 2437 O O   . THR A 1 314 ? 3.582   -12.037 0.634   1.00 98.05 314 A 1 
ATOM 2438 C CB  . THR A 1 314 ? 4.756   -12.071 3.503   1.00 97.74 314 A 1 
ATOM 2439 O OG1 . THR A 1 314 ? 5.369   -12.839 4.507   1.00 91.90 314 A 1 
ATOM 2440 C CG2 . THR A 1 314 ? 4.418   -10.719 4.120   1.00 91.59 314 A 1 
ATOM 2441 N N   . THR A 1 315 ? 1.982   -11.147 1.923   1.00 98.29 315 A 1 
ATOM 2442 C CA  . THR A 1 315 ? 1.501   -10.178 0.925   1.00 98.27 315 A 1 
ATOM 2443 C C   . THR A 1 315 ? 1.444   -8.788  1.554   1.00 98.16 315 A 1 
ATOM 2444 O O   . THR A 1 315 ? 0.703   -8.575  2.506   1.00 97.35 315 A 1 
ATOM 2445 C CB  . THR A 1 315 ? 0.119   -10.581 0.395   1.00 97.99 315 A 1 
ATOM 2446 O OG1 . THR A 1 315 ? 0.135   -11.898 -0.092  1.00 94.73 315 A 1 
ATOM 2447 C CG2 . THR A 1 315 ? -0.326  -9.693  -0.760  1.00 96.01 315 A 1 
ATOM 2448 N N   . ILE A 1 316 ? 2.223   -7.830  1.041   1.00 98.22 316 A 1 
ATOM 2449 C CA  . ILE A 1 316 ? 2.316   -6.462  1.586   1.00 98.17 316 A 1 
ATOM 2450 C C   . ILE A 1 316 ? 1.609   -5.488  0.640   1.00 98.06 316 A 1 
ATOM 2451 O O   . ILE A 1 316 ? 1.771   -5.591  -0.574  1.00 97.26 316 A 1 
ATOM 2452 C CB  . ILE A 1 316 ? 3.786   -6.048  1.836   1.00 97.80 316 A 1 
ATOM 2453 C CG1 . ILE A 1 316 ? 4.562   -7.127  2.634   1.00 93.87 316 A 1 
ATOM 2454 C CG2 . ILE A 1 316 ? 3.825   -4.710  2.594   1.00 92.82 316 A 1 
ATOM 2455 C CD1 . ILE A 1 316 ? 6.051   -6.825  2.812   1.00 86.07 316 A 1 
ATOM 2456 N N   . HIS A 1 317 ? 0.861   -4.517  1.168   1.00 97.22 317 A 1 
ATOM 2457 C CA  . HIS A 1 317 ? 0.048   -3.610  0.346   1.00 96.92 317 A 1 
ATOM 2458 C C   . HIS A 1 317 ? 0.245   -2.109  0.604   1.00 96.75 317 A 1 
ATOM 2459 O O   . HIS A 1 317 ? -0.308  -1.294  -0.131  1.00 94.90 317 A 1 
ATOM 2460 C CB  . HIS A 1 317 ? -1.420  -4.027  0.443   1.00 96.49 317 A 1 
ATOM 2461 C CG  . HIS A 1 317 ? -1.968  -4.010  1.841   1.00 96.64 317 A 1 
ATOM 2462 N ND1 . HIS A 1 317 ? -2.319  -2.899  2.563   1.00 92.17 317 A 1 
ATOM 2463 C CD2 . HIS A 1 317 ? -2.232  -5.107  2.612   1.00 92.87 317 A 1 
ATOM 2464 C CE1 . HIS A 1 317 ? -2.793  -3.310  3.743   1.00 92.40 317 A 1 
ATOM 2465 N NE2 . HIS A 1 317 ? -2.758  -4.655  3.819   1.00 93.18 317 A 1 
ATOM 2466 N N   . ASN A 1 318 ? 1.053   -1.702  1.598   1.00 96.73 318 A 1 
ATOM 2467 C CA  . ASN A 1 318 ? 1.444   -0.303  1.818   1.00 96.65 318 A 1 
ATOM 2468 C C   . ASN A 1 318 ? 2.964   -0.223  2.008   1.00 96.36 318 A 1 
ATOM 2469 O O   . ASN A 1 318 ? 3.467   -0.412  3.116   1.00 93.35 318 A 1 
ATOM 2470 C CB  . ASN A 1 318 ? 0.714   0.281   3.044   1.00 95.79 318 A 1 
ATOM 2471 C CG  . ASN A 1 318 ? -0.792  0.386   2.896   1.00 91.82 318 A 1 
ATOM 2472 O OD1 . ASN A 1 318 ? -1.339  0.701   1.857   1.00 81.71 318 A 1 
ATOM 2473 N ND2 . ASN A 1 318 ? -1.520  0.152   3.956   1.00 81.97 318 A 1 
ATOM 2474 N N   . TYR A 1 319 ? 3.717   0.016   0.933   1.00 96.80 319 A 1 
ATOM 2475 C CA  . TYR A 1 319 ? 5.182   0.024   1.000   1.00 96.89 319 A 1 
ATOM 2476 C C   . TYR A 1 319 ? 5.825   0.583   -0.272  1.00 97.29 319 A 1 
ATOM 2477 O O   . TYR A 1 319 ? 5.155   0.876   -1.258  1.00 96.72 319 A 1 
ATOM 2478 C CB  . TYR A 1 319 ? 5.704   -1.398  1.262   1.00 96.43 319 A 1 
ATOM 2479 C CG  . TYR A 1 319 ? 5.651   -2.380  0.104   1.00 96.57 319 A 1 
ATOM 2480 C CD1 . TYR A 1 319 ? 4.418   -2.777  -0.449  1.00 95.31 319 A 1 
ATOM 2481 C CD2 . TYR A 1 319 ? 6.847   -2.927  -0.398  1.00 95.44 319 A 1 
ATOM 2482 C CE1 . TYR A 1 319 ? 4.378   -3.723  -1.487  1.00 93.79 319 A 1 
ATOM 2483 C CE2 . TYR A 1 319 ? 6.813   -3.881  -1.433  1.00 94.00 319 A 1 
ATOM 2484 C CZ  . TYR A 1 319 ? 5.576   -4.286  -1.977  1.00 95.00 319 A 1 
ATOM 2485 O OH  . TYR A 1 319 ? 5.540   -5.222  -2.955  1.00 92.86 319 A 1 
ATOM 2486 N N   . ILE A 1 320 ? 7.155   0.692   -0.235  1.00 96.89 320 A 1 
ATOM 2487 C CA  . ILE A 1 320 ? 7.981   0.913   -1.422  1.00 96.71 320 A 1 
ATOM 2488 C C   . ILE A 1 320 ? 8.791   -0.358  -1.680  1.00 96.88 320 A 1 
ATOM 2489 O O   . ILE A 1 320 ? 9.587   -0.771  -0.832  1.00 96.23 320 A 1 
ATOM 2490 C CB  . ILE A 1 320 ? 8.872   2.157   -1.250  1.00 96.01 320 A 1 
ATOM 2491 C CG1 . ILE A 1 320 ? 7.998   3.412   -1.027  1.00 93.98 320 A 1 
ATOM 2492 C CG2 . ILE A 1 320 ? 9.787   2.332   -2.473  1.00 94.63 320 A 1 
ATOM 2493 C CD1 . ILE A 1 320 ? 8.787   4.657   -0.614  1.00 89.17 320 A 1 
ATOM 2494 N N   . ASP A 1 321 ? 8.603   -0.962  -2.837  1.00 97.15 321 A 1 
ATOM 2495 C CA  . ASP A 1 321 ? 9.512   -1.989  -3.343  1.00 97.16 321 A 1 
ATOM 2496 C C   . ASP A 1 321 ? 10.810  -1.300  -3.778  1.00 97.28 321 A 1 
ATOM 2497 O O   . ASP A 1 321 ? 10.854  -0.631  -4.806  1.00 96.55 321 A 1 
ATOM 2498 C CB  . ASP A 1 321 ? 8.829   -2.754  -4.485  1.00 96.73 321 A 1 
ATOM 2499 C CG  . ASP A 1 321 ? 9.676   -3.889  -5.071  1.00 95.97 321 A 1 
ATOM 2500 O OD1 . ASP A 1 321 ? 10.914  -3.873  -4.906  1.00 93.15 321 A 1 
ATOM 2501 O OD2 . ASP A 1 321 ? 9.068   -4.763  -5.741  1.00 92.51 321 A 1 
ATOM 2502 N N   . THR A 1 322 ? 11.854  -1.413  -2.958  1.00 96.30 322 A 1 
ATOM 2503 C CA  . THR A 1 322 ? 13.127  -0.715  -3.178  1.00 95.84 322 A 1 
ATOM 2504 C C   . THR A 1 322 ? 14.030  -1.374  -4.212  1.00 96.07 322 A 1 
ATOM 2505 O O   . THR A 1 322 ? 15.050  -0.784  -4.564  1.00 94.83 322 A 1 
ATOM 2506 C CB  . THR A 1 322 ? 13.899  -0.532  -1.865  1.00 94.97 322 A 1 
ATOM 2507 O OG1 . THR A 1 322 ? 14.134  -1.763  -1.224  1.00 92.82 322 A 1 
ATOM 2508 C CG2 . THR A 1 322 ? 13.113  0.351   -0.901  1.00 91.45 322 A 1 
ATOM 2509 N N   . GLU A 1 323 ? 13.692  -2.570  -4.684  1.00 96.14 323 A 1 
ATOM 2510 C CA  . GLU A 1 323 ? 14.400  -3.221  -5.786  1.00 95.83 323 A 1 
ATOM 2511 C C   . GLU A 1 323 ? 13.912  -2.669  -7.128  1.00 96.50 323 A 1 
ATOM 2512 O O   . GLU A 1 323 ? 14.709  -2.303  -7.982  1.00 95.48 323 A 1 
ATOM 2513 C CB  . GLU A 1 323 ? 14.173  -4.737  -5.762  1.00 94.80 323 A 1 
ATOM 2514 C CG  . GLU A 1 323 ? 14.683  -5.425  -4.491  1.00 88.10 323 A 1 
ATOM 2515 C CD  . GLU A 1 323 ? 14.469  -6.948  -4.526  1.00 81.01 323 A 1 
ATOM 2516 O OE1 . GLU A 1 323 ? 15.106  -7.620  -3.690  1.00 72.06 323 A 1 
ATOM 2517 O OE2 . GLU A 1 323 ? 13.672  -7.434  -5.372  1.00 72.46 323 A 1 
ATOM 2518 N N   . SER A 1 324 ? 12.583  -2.581  -7.282  1.00 96.96 324 A 1 
ATOM 2519 C CA  . SER A 1 324 ? 11.948  -2.057  -8.499  1.00 97.08 324 A 1 
ATOM 2520 C C   . SER A 1 324 ? 11.650  -0.557  -8.450  1.00 97.55 324 A 1 
ATOM 2521 O O   . SER A 1 324 ? 11.246  0.011   -9.463  1.00 96.61 324 A 1 
ATOM 2522 C CB  . SER A 1 324 ? 10.679  -2.859  -8.803  1.00 96.31 324 A 1 
ATOM 2523 O OG  . SER A 1 324 ? 9.723   -2.748  -7.777  1.00 92.45 324 A 1 
ATOM 2524 N N   . MET A 1 325 ? 11.837  0.087   -7.283  1.00 97.62 325 A 1 
ATOM 2525 C CA  . MET A 1 325 ? 11.483  1.481   -6.993  1.00 97.81 325 A 1 
ATOM 2526 C C   . MET A 1 325 ? 10.025  1.800   -7.354  1.00 98.06 325 A 1 
ATOM 2527 O O   . MET A 1 325 ? 9.723   2.750   -8.068  1.00 97.50 325 A 1 
ATOM 2528 C CB  . MET A 1 325 ? 12.522  2.438   -7.596  1.00 97.39 325 A 1 
ATOM 2529 C CG  . MET A 1 325 ? 13.900  2.270   -6.947  1.00 95.69 325 A 1 
ATOM 2530 S SD  . MET A 1 325 ? 13.968  2.585   -5.154  1.00 94.00 325 A 1 
ATOM 2531 C CE  . MET A 1 325 ? 13.654  4.365   -5.116  1.00 83.94 325 A 1 
ATOM 2532 N N   . ILE A 1 326 ? 9.105   0.977   -6.838  1.00 97.90 326 A 1 
ATOM 2533 C CA  . ILE A 1 326 ? 7.660   1.140   -7.021  1.00 98.09 326 A 1 
ATOM 2534 C C   . ILE A 1 326 ? 6.991   1.375   -5.663  1.00 97.98 326 A 1 
ATOM 2535 O O   . ILE A 1 326 ? 7.045   0.531   -4.767  1.00 97.48 326 A 1 
ATOM 2536 C CB  . ILE A 1 326 ? 7.049   -0.058  -7.792  1.00 98.07 326 A 1 
ATOM 2537 C CG1 . ILE A 1 326 ? 7.639   -0.139  -9.221  1.00 97.05 326 A 1 
ATOM 2538 C CG2 . ILE A 1 326 ? 5.513   0.065   -7.876  1.00 97.30 326 A 1 
ATOM 2539 C CD1 . ILE A 1 326 ? 7.296   -1.430  -9.974  1.00 93.89 326 A 1 
ATOM 2540 N N   . LEU A 1 327 ? 6.307   2.511   -5.525  1.00 97.84 327 A 1 
ATOM 2541 C CA  . LEU A 1 327 ? 5.358   2.767   -4.446  1.00 97.79 327 A 1 
ATOM 2542 C C   . LEU A 1 327 ? 4.111   1.904   -4.648  1.00 98.06 327 A 1 
ATOM 2543 O O   . LEU A 1 327 ? 3.534   1.915   -5.738  1.00 97.72 327 A 1 
ATOM 2544 C CB  . LEU A 1 327 ? 4.984   4.260   -4.460  1.00 96.99 327 A 1 
ATOM 2545 C CG  . LEU A 1 327 ? 3.799   4.656   -3.548  1.00 94.88 327 A 1 
ATOM 2546 C CD1 . LEU A 1 327 ? 4.164   4.561   -2.074  1.00 87.36 327 A 1 
ATOM 2547 C CD2 . LEU A 1 327 ? 3.379   6.096   -3.821  1.00 87.23 327 A 1 
ATOM 2548 N N   . ARG A 1 328 ? 3.653   1.253   -3.582  1.00 97.71 328 A 1 
ATOM 2549 C CA  . ARG A 1 328 ? 2.352   0.587   -3.517  1.00 97.70 328 A 1 
ATOM 2550 C C   . ARG A 1 328 ? 1.572   1.073   -2.296  1.00 97.44 328 A 1 
ATOM 2551 O O   . ARG A 1 328 ? 2.058   0.989   -1.169  1.00 96.99 328 A 1 
ATOM 2552 C CB  . ARG A 1 328 ? 2.520   -0.937  -3.530  1.00 97.70 328 A 1 
ATOM 2553 C CG  . ARG A 1 328 ? 3.232   -1.449  -4.795  1.00 97.07 328 A 1 
ATOM 2554 C CD  . ARG A 1 328 ? 3.068   -2.964  -4.964  1.00 97.15 328 A 1 
ATOM 2555 N NE  . ARG A 1 328 ? 3.750   -3.452  -6.182  1.00 96.59 328 A 1 
ATOM 2556 C CZ  . ARG A 1 328 ? 5.028   -3.795  -6.287  1.00 97.36 328 A 1 
ATOM 2557 N NH1 . ARG A 1 328 ? 5.843   -3.787  -5.272  1.00 94.28 328 A 1 
ATOM 2558 N NH2 . ARG A 1 328 ? 5.525   -4.140  -7.429  1.00 95.17 328 A 1 
ATOM 2559 N N   . LYS A 1 329 ? 0.364   1.584   -2.517  1.00 97.22 329 A 1 
ATOM 2560 C CA  . LYS A 1 329 ? -0.593  1.954   -1.464  1.00 96.99 329 A 1 
ATOM 2561 C C   . LYS A 1 329 ? -1.945  1.321   -1.755  1.00 96.97 329 A 1 
ATOM 2562 O O   . LYS A 1 329 ? -2.616  1.734   -2.696  1.00 95.17 329 A 1 
ATOM 2563 C CB  . LYS A 1 329 ? -0.713  3.472   -1.359  1.00 96.03 329 A 1 
ATOM 2564 C CG  . LYS A 1 329 ? -1.728  3.859   -0.270  1.00 93.59 329 A 1 
ATOM 2565 C CD  . LYS A 1 329 ? -1.737  5.361   -0.068  1.00 88.94 329 A 1 
ATOM 2566 C CE  . LYS A 1 329 ? -2.694  5.761   1.051   1.00 84.07 329 A 1 
ATOM 2567 N NZ  . LYS A 1 329 ? -2.533  7.196   1.341   1.00 78.39 329 A 1 
ATOM 2568 N N   . GLY A 1 330 ? -2.336  0.365   -0.924  1.00 96.48 330 A 1 
ATOM 2569 C CA  . GLY A 1 330 ? -3.509  -0.454  -1.206  1.00 95.87 330 A 1 
ATOM 2570 C C   . GLY A 1 330 ? -3.359  -1.205  -2.527  1.00 96.16 330 A 1 
ATOM 2571 O O   . GLY A 1 330 ? -4.258  -1.201  -3.351  1.00 94.82 330 A 1 
ATOM 2572 N N   . SER A 1 331 ? -2.169  -1.761  -2.763  1.00 97.44 331 A 1 
ATOM 2573 C CA  . SER A 1 331 ? -1.855  -2.596  -3.918  1.00 97.59 331 A 1 
ATOM 2574 C C   . SER A 1 331 ? -0.706  -3.527  -3.553  1.00 97.81 331 A 1 
ATOM 2575 O O   . SER A 1 331 ? 0.127   -3.189  -2.716  1.00 97.08 331 A 1 
ATOM 2576 C CB  . SER A 1 331 ? -1.492  -1.742  -5.137  1.00 96.93 331 A 1 
ATOM 2577 O OG  . SER A 1 331 ? -0.374  -0.926  -4.842  1.00 89.42 331 A 1 
ATOM 2578 N N   . VAL A 1 332 ? -0.654  -4.699  -4.163  1.00 98.04 332 A 1 
ATOM 2579 C CA  . VAL A 1 332 ? 0.311   -5.757  -3.840  1.00 98.16 332 A 1 
ATOM 2580 C C   . VAL A 1 332 ? 1.263   -6.008  -5.005  1.00 98.30 332 A 1 
ATOM 2581 O O   . VAL A 1 332 ? 0.973   -5.626  -6.139  1.00 98.02 332 A 1 
ATOM 2582 C CB  . VAL A 1 332 ? -0.404  -7.041  -3.387  1.00 97.85 332 A 1 
ATOM 2583 C CG1 . VAL A 1 332 ? -1.291  -6.765  -2.167  1.00 97.05 332 A 1 
ATOM 2584 C CG2 . VAL A 1 332 ? -1.257  -7.683  -4.484  1.00 96.92 332 A 1 
ATOM 2585 N N   . SER A 1 333 ? 2.413   -6.634  -4.734  1.00 98.31 333 A 1 
ATOM 2586 C CA  . SER A 1 333 ? 3.284   -7.147  -5.794  1.00 98.39 333 A 1 
ATOM 2587 C C   . SER A 1 333 ? 2.604   -8.317  -6.510  1.00 98.52 333 A 1 
ATOM 2588 O O   . SER A 1 333 ? 1.939   -9.135  -5.873  1.00 98.39 333 A 1 
ATOM 2589 C CB  . SER A 1 333 ? 4.629   -7.580  -5.216  1.00 98.12 333 A 1 
ATOM 2590 O OG  . SER A 1 333 ? 5.510   -7.974  -6.246  1.00 96.33 333 A 1 
ATOM 2591 N N   . ALA A 1 334 ? 2.775   -8.381  -7.824  1.00 98.18 334 A 1 
ATOM 2592 C CA  . ALA A 1 334 ? 2.301   -9.460  -8.686  1.00 98.21 334 A 1 
ATOM 2593 C C   . ALA A 1 334 ? 3.365   -9.799  -9.749  1.00 98.16 334 A 1 
ATOM 2594 O O   . ALA A 1 334 ? 3.083   -9.866  -10.954 1.00 97.40 334 A 1 
ATOM 2595 C CB  . ALA A 1 334 ? 0.934   -9.059  -9.269  1.00 97.97 334 A 1 
ATOM 2596 N N   . LYS A 1 335 ? 4.619   -9.964  -9.301  1.00 98.20 335 A 1 
ATOM 2597 C CA  . LYS A 1 335 ? 5.729   -10.435 -10.143 1.00 98.12 335 A 1 
ATOM 2598 C C   . LYS A 1 335 ? 5.394   -11.825 -10.699 1.00 98.26 335 A 1 
ATOM 2599 O O   . LYS A 1 335 ? 4.580   -12.553 -10.133 1.00 98.04 335 A 1 
ATOM 2600 C CB  . LYS A 1 335 ? 7.054   -10.436 -9.350  1.00 97.72 335 A 1 
ATOM 2601 C CG  . LYS A 1 335 ? 7.561   -9.020  -8.993  1.00 95.74 335 A 1 
ATOM 2602 C CD  . LYS A 1 335 ? 8.823   -9.051  -8.099  1.00 92.27 335 A 1 
ATOM 2603 C CE  . LYS A 1 335 ? 9.248   -7.625  -7.695  1.00 85.27 335 A 1 
ATOM 2604 N NZ  . LYS A 1 335 ? 10.363  -7.574  -6.693  1.00 76.60 335 A 1 
ATOM 2605 N N   . SER A 1 336 ? 5.998   -12.197 -11.820 1.00 97.76 336 A 1 
ATOM 2606 C CA  . SER A 1 336 ? 5.723   -13.489 -12.458 1.00 97.89 336 A 1 
ATOM 2607 C C   . SER A 1 336 ? 6.019   -14.658 -11.510 1.00 98.02 336 A 1 
ATOM 2608 O O   . SER A 1 336 ? 7.131   -14.777 -11.009 1.00 97.34 336 A 1 
ATOM 2609 C CB  . SER A 1 336 ? 6.542   -13.629 -13.736 1.00 97.35 336 A 1 
ATOM 2610 O OG  . SER A 1 336 ? 6.151   -14.789 -14.441 1.00 92.42 336 A 1 
ATOM 2611 N N   . GLY A 1 337 ? 5.016   -15.511 -11.270 1.00 98.03 337 A 1 
ATOM 2612 C CA  . GLY A 1 337 ? 5.105   -16.664 -10.372 1.00 98.10 337 A 1 
ATOM 2613 C C   . GLY A 1 337 ? 5.006   -16.342 -8.874  1.00 98.31 337 A 1 
ATOM 2614 O O   . GLY A 1 337 ? 5.046   -17.261 -8.062  1.00 97.49 337 A 1 
ATOM 2615 N N   . GLU A 1 338 ? 4.878   -15.072 -8.482  1.00 98.37 338 A 1 
ATOM 2616 C CA  . GLU A 1 338 ? 4.734   -14.667 -7.079  1.00 98.22 338 A 1 
ATOM 2617 C C   . GLU A 1 338 ? 3.355   -15.056 -6.543  1.00 98.34 338 A 1 
ATOM 2618 O O   . GLU A 1 338 ? 2.334   -14.694 -7.130  1.00 97.76 338 A 1 
ATOM 2619 C CB  . GLU A 1 338 ? 4.987   -13.156 -6.961  1.00 97.26 338 A 1 
ATOM 2620 C CG  . GLU A 1 338 ? 5.008   -12.636 -5.515  1.00 94.13 338 A 1 
ATOM 2621 C CD  . GLU A 1 338 ? 5.346   -11.137 -5.447  1.00 96.09 338 A 1 
ATOM 2622 O OE1 . GLU A 1 338 ? 5.639   -10.624 -4.345  1.00 89.27 338 A 1 
ATOM 2623 O OE2 . GLU A 1 338 ? 5.347   -10.454 -6.498  1.00 92.06 338 A 1 
ATOM 2624 N N   . LYS A 1 339 ? 3.310   -15.777 -5.409  1.00 98.53 339 A 1 
ATOM 2625 C CA  . LYS A 1 339 ? 2.063   -16.099 -4.704  1.00 98.53 339 A 1 
ATOM 2626 C C   . LYS A 1 339 ? 1.637   -14.908 -3.845  1.00 98.57 339 A 1 
ATOM 2627 O O   . LYS A 1 339 ? 2.437   -14.388 -3.070  1.00 98.09 339 A 1 
ATOM 2628 C CB  . LYS A 1 339 ? 2.228   -17.397 -3.886  1.00 98.06 339 A 1 
ATOM 2629 C CG  . LYS A 1 339 ? 0.883   -17.870 -3.295  1.00 96.93 339 A 1 
ATOM 2630 C CD  . LYS A 1 339 ? 0.991   -19.157 -2.459  1.00 95.77 339 A 1 
ATOM 2631 C CE  . LYS A 1 339 ? 1.156   -20.416 -3.311  1.00 91.67 339 A 1 
ATOM 2632 N NZ  . LYS A 1 339 ? 1.096   -21.637 -2.466  1.00 88.28 339 A 1 
ATOM 2633 N N   . LEU A 1 340 ? 0.375   -14.494 -3.956  1.00 98.48 340 A 1 
ATOM 2634 C CA  . LEU A 1 340 ? -0.203  -13.377 -3.210  1.00 98.37 340 A 1 
ATOM 2635 C C   . LEU A 1 340 ? -1.622  -13.687 -2.732  1.00 98.50 340 A 1 
ATOM 2636 O O   . LEU A 1 340 ? -2.327  -14.512 -3.315  1.00 98.04 340 A 1 
ATOM 2637 C CB  . LEU A 1 340 ? -0.143  -12.085 -4.062  1.00 97.73 340 A 1 
ATOM 2638 C CG  . LEU A 1 340 ? -0.948  -12.142 -5.377  1.00 96.78 340 A 1 
ATOM 2639 C CD1 . LEU A 1 340 ? -1.882  -10.946 -5.509  1.00 93.03 340 A 1 
ATOM 2640 C CD2 . LEU A 1 340 ? -0.025  -12.165 -6.591  1.00 94.09 340 A 1 
ATOM 2641 N N   . LEU A 1 341 ? -2.060  -13.000 -1.668  1.00 98.40 341 A 1 
ATOM 2642 C CA  . LEU A 1 341 ? -3.418  -13.075 -1.134  1.00 98.40 341 A 1 
ATOM 2643 C C   . LEU A 1 341 ? -4.156  -11.755 -1.374  1.00 98.35 341 A 1 
ATOM 2644 O O   . LEU A 1 341 ? -3.650  -10.689 -1.022  1.00 97.75 341 A 1 
ATOM 2645 C CB  . LEU A 1 341 ? -3.362  -13.419 0.366   1.00 98.22 341 A 1 
ATOM 2646 C CG  . LEU A 1 341 ? -4.723  -13.875 0.923   1.00 97.58 341 A 1 
ATOM 2647 C CD1 . LEU A 1 341 ? -4.995  -15.340 0.580   1.00 95.46 341 A 1 
ATOM 2648 C CD2 . LEU A 1 341 ? -4.757  -13.730 2.436   1.00 95.58 341 A 1 
ATOM 2649 N N   . ILE A 1 342 ? -5.370  -11.832 -1.906  1.00 97.94 342 A 1 
ATOM 2650 C CA  . ILE A 1 342 ? -6.292  -10.699 -2.056  1.00 97.61 342 A 1 
ATOM 2651 C C   . ILE A 1 342 ? -7.485  -10.925 -1.115  1.00 97.51 342 A 1 
ATOM 2652 O O   . ILE A 1 342 ? -8.381  -11.704 -1.454  1.00 96.92 342 A 1 
ATOM 2653 C CB  . ILE A 1 342 ? -6.723  -10.518 -3.533  1.00 97.18 342 A 1 
ATOM 2654 C CG1 . ILE A 1 342 ? -5.493  -10.386 -4.463  1.00 96.20 342 A 1 
ATOM 2655 C CG2 . ILE A 1 342 ? -7.639  -9.287  -3.650  1.00 96.47 342 A 1 
ATOM 2656 C CD1 . ILE A 1 342 ? -5.831  -10.187 -5.950  1.00 94.27 342 A 1 
ATOM 2657 N N   . PRO A 1 343 ? -7.534  -10.296 0.077   1.00 97.06 343 A 1 
ATOM 2658 C CA  . PRO A 1 343 ? -8.690  -10.366 0.963   1.00 96.39 343 A 1 
ATOM 2659 C C   . PRO A 1 343 ? -9.861  -9.566  0.377   1.00 95.53 343 A 1 
ATOM 2660 O O   . PRO A 1 343 ? -9.681  -8.443  -0.097  1.00 93.31 343 A 1 
ATOM 2661 C CB  . PRO A 1 343 ? -8.222  -9.783  2.297   1.00 95.61 343 A 1 
ATOM 2662 C CG  . PRO A 1 343 ? -7.161  -8.775  1.871   1.00 94.17 343 A 1 
ATOM 2663 C CD  . PRO A 1 343 ? -6.508  -9.447  0.665   1.00 96.43 343 A 1 
ATOM 2664 N N   . ILE A 1 344 ? -11.070 -10.117 0.452   1.00 95.87 344 A 1 
ATOM 2665 C CA  . ILE A 1 344 ? -12.282 -9.452  -0.044  1.00 94.69 344 A 1 
ATOM 2666 C C   . ILE A 1 344 ? -13.034 -8.821  1.124   1.00 93.78 344 A 1 
ATOM 2667 O O   . ILE A 1 344 ? -13.067 -7.598  1.268   1.00 90.76 344 A 1 
ATOM 2668 C CB  . ILE A 1 344 ? -13.142 -10.431 -0.872  1.00 93.79 344 A 1 
ATOM 2669 C CG1 . ILE A 1 344 ? -12.354 -11.112 -2.015  1.00 92.04 344 A 1 
ATOM 2670 C CG2 . ILE A 1 344 ? -14.384 -9.723  -1.432  1.00 91.90 344 A 1 
ATOM 2671 C CD1 . ILE A 1 344 ? -11.696 -10.166 -3.030  1.00 86.91 344 A 1 
ATOM 2672 N N   . ASN A 1 345 ? -13.619 -9.652  1.987   1.00 92.89 345 A 1 
ATOM 2673 C CA  . ASN A 1 345 ? -14.259 -9.256  3.241   1.00 92.51 345 A 1 
ATOM 2674 C C   . ASN A 1 345 ? -14.405 -10.494 4.137   1.00 92.92 345 A 1 
ATOM 2675 O O   . ASN A 1 345 ? -14.180 -11.624 3.702   1.00 91.42 345 A 1 
ATOM 2676 C CB  . ASN A 1 345 ? -15.616 -8.584  2.940   1.00 90.83 345 A 1 
ATOM 2677 C CG  . ASN A 1 345 ? -16.583 -9.495  2.211   1.00 89.62 345 A 1 
ATOM 2678 O OD1 . ASN A 1 345 ? -16.991 -10.528 2.722   1.00 85.76 345 A 1 
ATOM 2679 N ND2 . ASN A 1 345 ? -16.966 -9.159  1.000   1.00 86.46 345 A 1 
ATOM 2680 N N   . MET A 1 346 ? -14.825 -10.289 5.376   1.00 91.55 346 A 1 
ATOM 2681 C CA  . MET A 1 346 ? -14.936 -11.366 6.371   1.00 92.25 346 A 1 
ATOM 2682 C C   . MET A 1 346 ? -16.003 -12.442 6.079   1.00 93.12 346 A 1 
ATOM 2683 O O   . MET A 1 346 ? -16.066 -13.425 6.808   1.00 91.10 346 A 1 
ATOM 2684 C CB  . MET A 1 346 ? -15.155 -10.733 7.756   1.00 89.64 346 A 1 
ATOM 2685 C CG  . MET A 1 346 ? -16.516 -10.027 7.886   1.00 86.49 346 A 1 
ATOM 2686 S SD  . MET A 1 346 ? -16.832 -9.304  9.515   1.00 84.09 346 A 1 
ATOM 2687 C CE  . MET A 1 346 ? -15.764 -7.862  9.449   1.00 74.84 346 A 1 
ATOM 2688 N N   . ARG A 1 347 ? -16.849 -12.291 5.052   1.00 93.82 347 A 1 
ATOM 2689 C CA  . ARG A 1 347 ? -17.831 -13.290 4.593   1.00 93.26 347 A 1 
ATOM 2690 C C   . ARG A 1 347 ? -17.359 -14.010 3.333   1.00 94.01 347 A 1 
ATOM 2691 O O   . ARG A 1 347 ? -17.380 -15.231 3.262   1.00 91.40 347 A 1 
ATOM 2692 C CB  . ARG A 1 347 ? -19.177 -12.595 4.336   1.00 91.13 347 A 1 
ATOM 2693 C CG  . ARG A 1 347 ? -20.270 -13.560 3.840   1.00 81.41 347 A 1 
ATOM 2694 C CD  . ARG A 1 347 ? -21.422 -12.815 3.175   1.00 76.45 347 A 1 
ATOM 2695 N NE  . ARG A 1 347 ? -21.012 -12.169 1.914   1.00 68.68 347 A 1 
ATOM 2696 C CZ  . ARG A 1 347 ? -21.673 -11.244 1.248   1.00 61.63 347 A 1 
ATOM 2697 N NH1 . ARG A 1 347 ? -22.840 -10.814 1.628   1.00 54.78 347 A 1 
ATOM 2698 N NH2 . ARG A 1 347 ? -21.153 -10.725 0.179   1.00 52.34 347 A 1 
ATOM 2699 N N   . ASP A 1 348 ? -16.952 -13.240 2.323   1.00 94.00 348 A 1 
ATOM 2700 C CA  . ASP A 1 348 ? -16.572 -13.782 1.013   1.00 93.64 348 A 1 
ATOM 2701 C C   . ASP A 1 348 ? -15.148 -14.350 1.019   1.00 94.18 348 A 1 
ATOM 2702 O O   . ASP A 1 348 ? -14.808 -15.152 0.148   1.00 91.63 348 A 1 
ATOM 2703 C CB  . ASP A 1 348 ? -16.733 -12.700 -0.065  1.00 92.58 348 A 1 
ATOM 2704 C CG  . ASP A 1 348 ? -18.176 -12.192 -0.210  1.00 90.97 348 A 1 
ATOM 2705 O OD1 . ASP A 1 348 ? -19.128 -12.983 -0.036  1.00 86.27 348 A 1 
ATOM 2706 O OD2 . ASP A 1 348 ? -18.347 -10.978 -0.464  1.00 86.22 348 A 1 
ATOM 2707 N N   . GLY A 1 349 ? -14.345 -13.981 2.003   1.00 93.96 349 A 1 
ATOM 2708 C CA  . GLY A 1 349 ? -13.015 -14.515 2.282   1.00 94.18 349 A 1 
ATOM 2709 C C   . GLY A 1 349 ? -11.924 -13.869 1.450   1.00 95.24 349 A 1 
ATOM 2710 O O   . GLY A 1 349 ? -11.877 -12.644 1.306   1.00 94.31 349 A 1 
ATOM 2711 N N   . SER A 1 350 ? -11.019 -14.683 0.929   1.00 96.84 350 A 1 
ATOM 2712 C CA  . SER A 1 350 ? -9.813  -14.232 0.236   1.00 97.05 350 A 1 
ATOM 2713 C C   . SER A 1 350 ? -9.534  -15.077 -1.007  1.00 97.33 350 A 1 
ATOM 2714 O O   . SER A 1 350 ? -9.915  -16.244 -1.080  1.00 96.79 350 A 1 
ATOM 2715 C CB  . SER A 1 350 ? -8.608  -14.289 1.180   1.00 96.56 350 A 1 
ATOM 2716 O OG  . SER A 1 350 ? -8.800  -13.514 2.350   1.00 92.17 350 A 1 
ATOM 2717 N N   . LEU A 1 351 ? -8.809  -14.500 -1.964  1.00 97.74 351 A 1 
ATOM 2718 C CA  . LEU A 1 351 ? -8.332  -15.181 -3.167  1.00 97.75 351 A 1 
ATOM 2719 C C   . LEU A 1 351 ? -6.821  -15.403 -3.061  1.00 98.06 351 A 1 
ATOM 2720 O O   . LEU A 1 351 ? -6.073  -14.441 -2.858  1.00 97.81 351 A 1 
ATOM 2721 C CB  . LEU A 1 351 ? -8.684  -14.346 -4.410  1.00 97.33 351 A 1 
ATOM 2722 C CG  . LEU A 1 351 ? -10.187 -14.074 -4.613  1.00 96.53 351 A 1 
ATOM 2723 C CD1 . LEU A 1 351 ? -10.383 -13.125 -5.797  1.00 95.33 351 A 1 
ATOM 2724 C CD2 . LEU A 1 351 ? -10.969 -15.359 -4.874  1.00 95.14 351 A 1 
ATOM 2725 N N   . ILE A 1 352 ? -6.371  -16.642 -3.230  1.00 98.27 352 A 1 
ATOM 2726 C CA  . ILE A 1 352 ? -4.959  -16.945 -3.477  1.00 98.36 352 A 1 
ATOM 2727 C C   . ILE A 1 352 ? -4.717  -16.789 -4.973  1.00 98.33 352 A 1 
ATOM 2728 O O   . ILE A 1 352 ? -5.416  -17.384 -5.795  1.00 97.94 352 A 1 
ATOM 2729 C CB  . ILE A 1 352 ? -4.545  -18.344 -2.973  1.00 98.28 352 A 1 
ATOM 2730 C CG1 . ILE A 1 352 ? -4.837  -18.489 -1.465  1.00 97.42 352 A 1 
ATOM 2731 C CG2 . ILE A 1 352 ? -3.047  -18.574 -3.262  1.00 97.45 352 A 1 
ATOM 2732 C CD1 . ILE A 1 352 ? -4.444  -19.849 -0.869  1.00 94.49 352 A 1 
ATOM 2733 N N   . CYS A 1 353 ? -3.723  -15.987 -5.322  1.00 98.36 353 A 1 
ATOM 2734 C CA  . CYS A 1 353 ? -3.395  -15.691 -6.708  1.00 98.37 353 A 1 
ATOM 2735 C C   . CYS A 1 353 ? -1.908  -15.906 -6.995  1.00 98.55 353 A 1 
ATOM 2736 O O   . CYS A 1 353 ? -1.065  -15.824 -6.099  1.00 98.41 353 A 1 
ATOM 2737 C CB  . CYS A 1 353 ? -3.818  -14.255 -7.041  1.00 98.11 353 A 1 
ATOM 2738 S SG  . CYS A 1 353 ? -5.588  -13.964 -6.760  1.00 97.50 353 A 1 
ATOM 2739 N N   . ILE A 1 354 ? -1.585  -16.104 -8.277  1.00 98.41 354 A 1 
ATOM 2740 C CA  . ILE A 1 354 ? -0.220  -16.106 -8.805  1.00 98.48 354 A 1 
ATOM 2741 C C   . ILE A 1 354 ? -0.050  -14.895 -9.724  1.00 98.47 354 A 1 
ATOM 2742 O O   . ILE A 1 354 ? -0.804  -14.710 -10.679 1.00 98.13 354 A 1 
ATOM 2743 C CB  . ILE A 1 354 ? 0.100   -17.437 -9.516  1.00 98.32 354 A 1 
ATOM 2744 C CG1 . ILE A 1 354 ? -0.056  -18.666 -8.600  1.00 97.04 354 A 1 
ATOM 2745 C CG2 . ILE A 1 354 ? 1.520   -17.402 -10.114 1.00 97.40 354 A 1 
ATOM 2746 C CD1 . ILE A 1 354 ? 0.818   -18.683 -7.338  1.00 91.12 354 A 1 
ATOM 2747 N N   . GLY A 1 355 ? 0.951   -14.057 -9.441  1.00 97.93 355 A 1 
ATOM 2748 C CA  . GLY A 1 355 ? 1.275   -12.882 -10.239 1.00 98.02 355 A 1 
ATOM 2749 C C   . GLY A 1 355 ? 1.753   -13.251 -11.647 1.00 98.10 355 A 1 
ATOM 2750 O O   . GLY A 1 355 ? 2.517   -14.196 -11.834 1.00 97.72 355 A 1 
ATOM 2751 N N   . LYS A 1 356 ? 1.346   -12.471 -12.639 1.00 96.82 356 A 1 
ATOM 2752 C CA  . LYS A 1 356 ? 1.719   -12.653 -14.054 1.00 95.89 356 A 1 
ATOM 2753 C C   . LYS A 1 356 ? 2.900   -11.777 -14.489 1.00 96.19 356 A 1 
ATOM 2754 O O   . LYS A 1 356 ? 3.373   -11.915 -15.617 1.00 95.27 356 A 1 
ATOM 2755 C CB  . LYS A 1 356 ? 0.490   -12.436 -14.948 1.00 94.77 356 A 1 
ATOM 2756 C CG  . LYS A 1 356 ? -0.578  -13.523 -14.744 1.00 93.85 356 A 1 
ATOM 2757 C CD  . LYS A 1 356 ? -1.756  -13.319 -15.703 1.00 92.05 356 A 1 
ATOM 2758 C CE  . LYS A 1 356 ? -2.778  -14.443 -15.530 1.00 89.43 356 A 1 
ATOM 2759 N NZ  . LYS A 1 356 ? -3.976  -14.245 -16.384 1.00 83.68 356 A 1 
ATOM 2760 N N   . GLY A 1 357 ? 3.374   -10.875 -13.625 1.00 95.34 357 A 1 
ATOM 2761 C CA  . GLY A 1 357 ? 4.486   -9.981  -13.946 1.00 95.02 357 A 1 
ATOM 2762 C C   . GLY A 1 357 ? 4.146   -8.948  -15.020 1.00 95.01 357 A 1 
ATOM 2763 O O   . GLY A 1 357 ? 4.991   -8.637  -15.855 1.00 93.48 357 A 1 
ATOM 2764 N N   . ASN A 1 358 ? 2.923   -8.424  -15.025 1.00 95.17 358 A 1 
ATOM 2765 C CA  . ASN A 1 358 ? 2.466   -7.489  -16.053 1.00 94.09 358 A 1 
ATOM 2766 C C   . ASN A 1 358 ? 3.078   -6.079  -15.865 1.00 94.28 358 A 1 
ATOM 2767 O O   . ASN A 1 358 ? 2.739   -5.378  -14.902 1.00 94.23 358 A 1 
ATOM 2768 C CB  . ASN A 1 358 ? 0.928   -7.482  -16.078 1.00 92.79 358 A 1 
ATOM 2769 C CG  . ASN A 1 358 ? 0.360   -6.677  -17.233 1.00 91.50 358 A 1 
ATOM 2770 O OD1 . ASN A 1 358 ? 1.016   -5.840  -17.839 1.00 88.97 358 A 1 
ATOM 2771 N ND2 . ASN A 1 358 ? -0.886  -6.896  -17.576 1.00 87.69 358 A 1 
ATOM 2772 N N   . PRO A 1 359 ? 3.948   -5.601  -16.785 1.00 93.64 359 A 1 
ATOM 2773 C CA  . PRO A 1 359 ? 4.593   -4.297  -16.655 1.00 92.98 359 A 1 
ATOM 2774 C C   . PRO A 1 359 ? 3.603   -3.135  -16.791 1.00 93.31 359 A 1 
ATOM 2775 O O   . PRO A 1 359 ? 3.838   -2.065  -16.230 1.00 92.73 359 A 1 
ATOM 2776 C CB  . PRO A 1 359 ? 5.657   -4.265  -17.759 1.00 92.60 359 A 1 
ATOM 2777 C CG  . PRO A 1 359 ? 5.089   -5.177  -18.841 1.00 90.91 359 A 1 
ATOM 2778 C CD  . PRO A 1 359 ? 4.368   -6.249  -18.032 1.00 93.41 359 A 1 
ATOM 2779 N N   . ASP A 1 360 ? 2.482   -3.318  -17.489 1.00 94.37 360 A 1 
ATOM 2780 C CA  . ASP A 1 360 ? 1.473   -2.263  -17.650 1.00 93.12 360 A 1 
ATOM 2781 C C   . ASP A 1 360 ? 0.724   -1.968  -16.354 1.00 94.04 360 A 1 
ATOM 2782 O O   . ASP A 1 360 ? 0.251   -0.850  -16.166 1.00 92.84 360 A 1 
ATOM 2783 C CB  . ASP A 1 360 ? 0.506   -2.601  -18.788 1.00 91.11 360 A 1 
ATOM 2784 C CG  . ASP A 1 360 ? 1.192   -2.500  -20.150 1.00 83.31 360 A 1 
ATOM 2785 O OD1 . ASP A 1 360 ? 2.163   -1.699  -20.242 1.00 79.17 360 A 1 
ATOM 2786 O OD2 . ASP A 1 360 ? 0.704   -3.178  -21.075 1.00 76.74 360 A 1 
ATOM 2787 N N   . TRP A 1 361 ? 0.739   -2.915  -15.421 1.00 94.83 361 A 1 
ATOM 2788 C CA  . TRP A 1 361 ? 0.189   -2.810  -14.073 1.00 95.84 361 A 1 
ATOM 2789 C C   . TRP A 1 361 ? 1.252   -2.467  -13.021 1.00 97.12 361 A 1 
ATOM 2790 O O   . TRP A 1 361 ? 1.006   -2.638  -11.831 1.00 96.92 361 A 1 
ATOM 2791 C CB  . TRP A 1 361 ? -0.558  -4.107  -13.753 1.00 95.22 361 A 1 
ATOM 2792 C CG  . TRP A 1 361 ? -1.851  -4.291  -14.490 1.00 94.20 361 A 1 
ATOM 2793 C CD1 . TRP A 1 361 ? -2.021  -4.390  -15.827 1.00 93.24 361 A 1 
ATOM 2794 C CD2 . TRP A 1 361 ? -3.191  -4.378  -13.919 1.00 94.10 361 A 1 
ATOM 2795 N NE1 . TRP A 1 361 ? -3.361  -4.525  -16.126 1.00 92.70 361 A 1 
ATOM 2796 C CE2 . TRP A 1 361 ? -4.126  -4.532  -14.984 1.00 93.03 361 A 1 
ATOM 2797 C CE3 . TRP A 1 361 ? -3.700  -4.346  -12.605 1.00 93.26 361 A 1 
ATOM 2798 C CZ2 . TRP A 1 361 ? -5.505  -4.648  -14.754 1.00 92.12 361 A 1 
ATOM 2799 C CZ3 . TRP A 1 361 ? -5.082  -4.469  -12.365 1.00 92.10 361 A 1 
ATOM 2800 C CH2 . TRP A 1 361 ? -5.982  -4.616  -13.436 1.00 91.30 361 A 1 
ATOM 2801 N N   . ASN A 1 362 ? 2.443   -1.993  -13.418 1.00 95.50 362 A 1 
ATOM 2802 C CA  . ASN A 1 362 ? 3.597   -1.813  -12.531 1.00 96.96 362 A 1 
ATOM 2803 C C   . ASN A 1 362 ? 3.918   -3.095  -11.727 1.00 97.66 362 A 1 
ATOM 2804 O O   . ASN A 1 362 ? 4.253   -3.013  -10.543 1.00 97.47 362 A 1 
ATOM 2805 C CB  . ASN A 1 362 ? 3.395   -0.581  -11.622 1.00 97.02 362 A 1 
ATOM 2806 C CG  . ASN A 1 362 ? 3.523   0.757   -12.315 1.00 96.69 362 A 1 
ATOM 2807 O OD1 . ASN A 1 362 ? 4.103   0.909   -13.379 1.00 93.60 362 A 1 
ATOM 2808 N ND2 . ASN A 1 362 ? 3.017   1.801   -11.695 1.00 93.49 362 A 1 
ATOM 2809 N N   . TYR A 1 363 ? 3.792   -4.279  -12.350 1.00 97.29 363 A 1 
ATOM 2810 C CA  . TYR A 1 363 ? 4.001   -5.576  -11.689 1.00 97.76 363 A 1 
ATOM 2811 C C   . TYR A 1 363 ? 3.198   -5.708  -10.382 1.00 98.14 363 A 1 
ATOM 2812 O O   . TYR A 1 363 ? 3.704   -6.207  -9.376  1.00 97.66 363 A 1 
ATOM 2813 C CB  . TYR A 1 363 ? 5.501   -5.829  -11.485 1.00 97.46 363 A 1 
ATOM 2814 C CG  . TYR A 1 363 ? 6.347   -5.573  -12.716 1.00 97.30 363 A 1 
ATOM 2815 C CD1 . TYR A 1 363 ? 6.499   -6.582  -13.681 1.00 95.72 363 A 1 
ATOM 2816 C CD2 . TYR A 1 363 ? 6.969   -4.322  -12.899 1.00 96.04 363 A 1 
ATOM 2817 C CE1 . TYR A 1 363 ? 7.276   -6.348  -14.827 1.00 95.07 363 A 1 
ATOM 2818 C CE2 . TYR A 1 363 ? 7.743   -4.085  -14.049 1.00 95.19 363 A 1 
ATOM 2819 C CZ  . TYR A 1 363 ? 7.898   -5.099  -15.013 1.00 95.32 363 A 1 
ATOM 2820 O OH  . TYR A 1 363 ? 8.652   -4.875  -16.124 1.00 93.73 363 A 1 
ATOM 2821 N N   . SER A 1 364 ? 1.975   -5.178  -10.370 1.00 98.25 364 A 1 
ATOM 2822 C CA  . SER A 1 364 ? 1.132   -5.058  -9.176  1.00 98.25 364 A 1 
ATOM 2823 C C   . SER A 1 364 ? -0.286  -5.578  -9.428  1.00 98.20 364 A 1 
ATOM 2824 O O   . SER A 1 364 ? -0.724  -5.691  -10.572 1.00 97.87 364 A 1 
ATOM 2825 C CB  . SER A 1 364 ? 1.093   -3.603  -8.692  1.00 98.18 364 A 1 
ATOM 2826 O OG  . SER A 1 364 ? 2.401   -3.074  -8.534  1.00 97.31 364 A 1 
ATOM 2827 N N   . ALA A 1 365 ? -1.008  -5.867  -8.339  1.00 97.97 365 A 1 
ATOM 2828 C CA  . ALA A 1 365 ? -2.405  -6.297  -8.334  1.00 97.97 365 A 1 
ATOM 2829 C C   . ALA A 1 365 ? -3.202  -5.519  -7.265  1.00 98.03 365 A 1 
ATOM 2830 O O   . ALA A 1 365 ? -2.590  -4.891  -6.390  1.00 97.77 365 A 1 
ATOM 2831 C CB  . ALA A 1 365 ? -2.438  -7.817  -8.111  1.00 97.77 365 A 1 
ATOM 2832 N N   . PRO A 1 366 ? -4.548  -5.519  -7.304  1.00 97.27 366 A 1 
ATOM 2833 C CA  . PRO A 1 366 ? -5.368  -4.951  -6.234  1.00 97.04 366 A 1 
ATOM 2834 C C   . PRO A 1 366 ? -5.102  -5.660  -4.898  1.00 97.15 366 A 1 
ATOM 2835 O O   . PRO A 1 366 ? -4.751  -6.836  -4.863  1.00 96.12 366 A 1 
ATOM 2836 C CB  . PRO A 1 366 ? -6.818  -5.124  -6.691  1.00 96.30 366 A 1 
ATOM 2837 C CG  . PRO A 1 366 ? -6.754  -6.321  -7.640  1.00 95.21 366 A 1 
ATOM 2838 C CD  . PRO A 1 366 ? -5.401  -6.133  -8.313  1.00 96.75 366 A 1 
ATOM 2839 N N   . HIS A 1 367 ? -5.279  -4.937  -3.791  1.00 95.70 367 A 1 
ATOM 2840 C CA  . HIS A 1 367 ? -5.040  -5.475  -2.443  1.00 95.44 367 A 1 
ATOM 2841 C C   . HIS A 1 367 ? -6.294  -6.047  -1.772  1.00 95.60 367 A 1 
ATOM 2842 O O   . HIS A 1 367 ? -6.187  -6.615  -0.687  1.00 91.80 367 A 1 
ATOM 2843 C CB  . HIS A 1 367 ? -4.426  -4.390  -1.552  1.00 94.69 367 A 1 
ATOM 2844 C CG  . HIS A 1 367 ? -5.437  -3.428  -0.966  1.00 93.55 367 A 1 
ATOM 2845 N ND1 . HIS A 1 367 ? -6.314  -2.638  -1.679  1.00 86.13 367 A 1 
ATOM 2846 C CD2 . HIS A 1 367 ? -5.681  -3.190  0.356   1.00 88.08 367 A 1 
ATOM 2847 C CE1 . HIS A 1 367 ? -7.060  -1.936  -0.803  1.00 88.33 367 A 1 
ATOM 2848 N NE2 . HIS A 1 367 ? -6.708  -2.234  0.449   1.00 89.74 367 A 1 
ATOM 2849 N N   . GLY A 1 368 ? -7.466  -5.857  -2.348  1.00 94.14 368 A 1 
ATOM 2850 C CA  . GLY A 1 368 ? -8.749  -6.254  -1.783  1.00 93.29 368 A 1 
ATOM 2851 C C   . GLY A 1 368 ? -9.925  -5.861  -2.665  1.00 93.56 368 A 1 
ATOM 2852 O O   . GLY A 1 368 ? -9.741  -5.478  -3.814  1.00 89.54 368 A 1 
ATOM 2853 N N   . ALA A 1 369 ? -11.143 -5.923  -2.119  1.00 92.46 369 A 1 
ATOM 2854 C CA  . ALA A 1 369 ? -12.345 -5.504  -2.850  1.00 89.96 369 A 1 
ATOM 2855 C C   . ALA A 1 369 ? -12.492 -3.976  -2.967  1.00 88.38 369 A 1 
ATOM 2856 O O   . ALA A 1 369 ? -13.118 -3.478  -3.899  1.00 77.05 369 A 1 
ATOM 2857 C CB  . ALA A 1 369 ? -13.557 -6.126  -2.159  1.00 86.41 369 A 1 
ATOM 2858 N N   . GLY A 1 370 ? -11.912 -3.222  -2.025  1.00 88.32 370 A 1 
ATOM 2859 C CA  . GLY A 1 370 ? -12.197 -1.800  -1.840  1.00 87.70 370 A 1 
ATOM 2860 C C   . GLY A 1 370 ? -13.516 -1.560  -1.093  1.00 89.63 370 A 1 
ATOM 2861 O O   . GLY A 1 370 ? -14.383 -2.431  -0.997  1.00 87.85 370 A 1 
ATOM 2862 N N   . ARG A 1 371 ? -13.654 -0.365  -0.528  1.00 89.72 371 A 1 
ATOM 2863 C CA  . ARG A 1 371 ? -14.846 0.011   0.254   1.00 89.95 371 A 1 
ATOM 2864 C C   . ARG A 1 371 ? -15.911 0.660   -0.626  1.00 90.40 371 A 1 
ATOM 2865 O O   . ARG A 1 371 ? -15.586 1.432   -1.522  1.00 88.02 371 A 1 
ATOM 2866 C CB  . ARG A 1 371 ? -14.465 0.928   1.425   1.00 88.16 371 A 1 
ATOM 2867 C CG  . ARG A 1 371 ? -13.588 0.221   2.474   1.00 82.41 371 A 1 
ATOM 2868 C CD  . ARG A 1 371 ? -13.299 1.125   3.673   1.00 82.76 371 A 1 
ATOM 2869 N NE  . ARG A 1 371 ? -14.513 1.366   4.475   1.00 80.11 371 A 1 
ATOM 2870 C CZ  . ARG A 1 371 ? -14.898 0.730   5.570   1.00 81.51 371 A 1 
ATOM 2871 N NH1 . ARG A 1 371 ? -14.166 -0.172  6.168   1.00 69.95 371 A 1 
ATOM 2872 N NH2 . ARG A 1 371 ? -16.055 0.985   6.091   1.00 72.75 371 A 1 
ATOM 2873 N N   . LEU A 1 372 ? -17.177 0.400   -0.305  1.00 89.11 372 A 1 
ATOM 2874 C CA  . LEU A 1 372 ? -18.339 1.065   -0.909  1.00 89.22 372 A 1 
ATOM 2875 C C   . LEU A 1 372 ? -18.672 2.399   -0.234  1.00 89.78 372 A 1 
ATOM 2876 O O   . LEU A 1 372 ? -19.336 3.245   -0.827  1.00 86.18 372 A 1 
ATOM 2877 C CB  . LEU A 1 372 ? -19.551 0.130   -0.790  1.00 87.76 372 A 1 
ATOM 2878 C CG  . LEU A 1 372 ? -19.511 -1.096  -1.712  1.00 85.80 372 A 1 
ATOM 2879 C CD1 . LEU A 1 372 ? -20.652 -2.041  -1.342  1.00 82.29 372 A 1 
ATOM 2880 C CD2 . LEU A 1 372 ? -19.662 -0.695  -3.180  1.00 83.76 372 A 1 
ATOM 2881 N N   . MET A 1 373 ? -18.255 2.576   1.026   1.00 88.73 373 A 1 
ATOM 2882 C CA  . MET A 1 373 ? -18.638 3.725   1.845   1.00 89.52 373 A 1 
ATOM 2883 C C   . MET A 1 373 ? -17.588 4.036   2.912   1.00 89.70 373 A 1 
ATOM 2884 O O   . MET A 1 373 ? -16.806 3.177   3.330   1.00 86.88 373 A 1 
ATOM 2885 C CB  . MET A 1 373 ? -20.022 3.463   2.463   1.00 87.90 373 A 1 
ATOM 2886 C CG  . MET A 1 373 ? -20.059 2.276   3.429   1.00 85.89 373 A 1 
ATOM 2887 S SD  . MET A 1 373 ? -21.718 1.809   3.982   1.00 86.61 373 A 1 
ATOM 2888 C CE  . MET A 1 373 ? -22.361 1.050   2.469   1.00 78.06 373 A 1 
ATOM 2889 N N   . SER A 1 374 ? -17.585 5.278   3.389   1.00 88.35 374 A 1 
ATOM 2890 C CA  . SER A 1 374 ? -16.736 5.671   4.513   1.00 88.67 374 A 1 
ATOM 2891 C C   . SER A 1 374 ? -17.150 4.956   5.806   1.00 90.43 374 A 1 
ATOM 2892 O O   . SER A 1 374 ? -18.303 4.558   5.970   1.00 90.50 374 A 1 
ATOM 2893 C CB  . SER A 1 374 ? -16.745 7.191   4.692   1.00 87.23 374 A 1 
ATOM 2894 O OG  . SER A 1 374 ? -17.949 7.648   5.273   1.00 83.92 374 A 1 
ATOM 2895 N N   . ARG A 1 375 ? -16.236 4.847   6.779   1.00 87.99 375 A 1 
ATOM 2896 C CA  . ARG A 1 375 ? -16.541 4.250   8.096   1.00 88.90 375 A 1 
ATOM 2897 C C   . ARG A 1 375 ? -17.709 4.943   8.796   1.00 90.86 375 A 1 
ATOM 2898 O O   . ARG A 1 375 ? -18.628 4.298   9.280   1.00 90.58 375 A 1 
ATOM 2899 C CB  . ARG A 1 375 ? -15.309 4.292   9.000   1.00 87.86 375 A 1 
ATOM 2900 C CG  . ARG A 1 375 ? -14.202 3.369   8.483   1.00 86.44 375 A 1 
ATOM 2901 C CD  . ARG A 1 375 ? -13.066 3.319   9.500   1.00 82.92 375 A 1 
ATOM 2902 N NE  . ARG A 1 375 ? -12.126 2.248   9.140   1.00 78.66 375 A 1 
ATOM 2903 C CZ  . ARG A 1 375 ? -11.056 1.918   9.814   1.00 76.02 375 A 1 
ATOM 2904 N NH1 . ARG A 1 375 ? -10.629 2.612   10.837  1.00 67.42 375 A 1 
ATOM 2905 N NH2 . ARG A 1 375 ? -10.397 0.852   9.474   1.00 68.30 375 A 1 
ATOM 2906 N N   . ALA A 1 376 ? -17.701 6.280   8.781   1.00 87.17 376 A 1 
ATOM 2907 C CA  . ALA A 1 376 ? -18.778 7.070   9.373   1.00 87.75 376 A 1 
ATOM 2908 C C   . ALA A 1 376 ? -20.132 6.826   8.691   1.00 89.99 376 A 1 
ATOM 2909 O O   . ALA A 1 376 ? -21.161 6.872   9.354   1.00 89.52 376 A 1 
ATOM 2910 C CB  . ALA A 1 376 ? -18.383 8.548   9.296   1.00 86.99 376 A 1 
ATOM 2911 N N   . GLN A 1 377 ? -20.143 6.593   7.375   1.00 90.36 377 A 1 
ATOM 2912 C CA  . GLN A 1 377 ? -21.352 6.237   6.643   1.00 90.73 377 A 1 
ATOM 2913 C C   . GLN A 1 377 ? -21.813 4.819   6.989   1.00 91.77 377 A 1 
ATOM 2914 O O   . GLN A 1 377 ? -22.988 4.640   7.278   1.00 91.69 377 A 1 
ATOM 2915 C CB  . GLN A 1 377 ? -21.101 6.428   5.148   1.00 90.37 377 A 1 
ATOM 2916 C CG  . GLN A 1 377 ? -22.372 6.192   4.329   1.00 83.18 377 A 1 
ATOM 2917 C CD  . GLN A 1 377 ? -22.162 6.427   2.848   1.00 81.17 377 A 1 
ATOM 2918 O OE1 . GLN A 1 377 ? -21.075 6.750   2.379   1.00 75.23 377 A 1 
ATOM 2919 N NE2 . GLN A 1 377 ? -23.207 6.267   2.073   1.00 71.98 377 A 1 
ATOM 2920 N N   . ALA A 1 378 ? -20.904 3.849   7.062   1.00 89.22 378 A 1 
ATOM 2921 C CA  . ALA A 1 378 ? -21.233 2.481   7.457   1.00 89.19 378 A 1 
ATOM 2922 C C   . ALA A 1 378 ? -21.918 2.421   8.835   1.00 90.04 378 A 1 
ATOM 2923 O O   . ALA A 1 378 ? -22.948 1.774   8.972   1.00 90.54 378 A 1 
ATOM 2924 C CB  . ALA A 1 378 ? -19.951 1.642   7.418   1.00 89.85 378 A 1 
ATOM 2925 N N   . PHE A 1 379 ? -21.418 3.169   9.825   1.00 89.89 379 A 1 
ATOM 2926 C CA  . PHE A 1 379 ? -22.063 3.259   11.145  1.00 89.06 379 A 1 
ATOM 2927 C C   . PHE A 1 379 ? -23.468 3.878   11.116  1.00 89.73 379 A 1 
ATOM 2928 O O   . PHE A 1 379 ? -24.248 3.628   12.032  1.00 87.61 379 A 1 
ATOM 2929 C CB  . PHE A 1 379 ? -21.180 4.070   12.101  1.00 88.40 379 A 1 
ATOM 2930 C CG  . PHE A 1 379 ? -19.978 3.329   12.642  1.00 87.98 379 A 1 
ATOM 2931 C CD1 . PHE A 1 379 ? -20.163 2.151   13.388  1.00 85.19 379 A 1 
ATOM 2932 C CD2 . PHE A 1 379 ? -18.679 3.834   12.455  1.00 86.40 379 A 1 
ATOM 2933 C CE1 . PHE A 1 379 ? -19.058 1.474   13.929  1.00 85.33 379 A 1 
ATOM 2934 C CE2 . PHE A 1 379 ? -17.574 3.156   12.998  1.00 85.61 379 A 1 
ATOM 2935 C CZ  . PHE A 1 379 ? -17.762 1.974   13.733  1.00 86.92 379 A 1 
ATOM 2936 N N   . ARG A 1 380 ? -23.781 4.719   10.125  1.00 89.92 380 A 1 
ATOM 2937 C CA  . ARG A 1 380 ? -25.103 5.353   9.998   1.00 89.64 380 A 1 
ATOM 2938 C C   . ARG A 1 380 ? -26.093 4.502   9.211   1.00 91.09 380 A 1 
ATOM 2939 O O   . ARG A 1 380 ? -27.258 4.453   9.582   1.00 90.45 380 A 1 
ATOM 2940 C CB  . ARG A 1 380 ? -24.984 6.724   9.328   1.00 89.94 380 A 1 
ATOM 2941 C CG  . ARG A 1 380 ? -24.322 7.779   10.212  1.00 84.06 380 A 1 
ATOM 2942 C CD  . ARG A 1 380 ? -24.472 9.172   9.596   1.00 83.18 380 A 1 
ATOM 2943 N NE  . ARG A 1 380 ? -24.019 9.230   8.192   1.00 76.10 380 A 1 
ATOM 2944 C CZ  . ARG A 1 380 ? -22.826 9.561   7.739   1.00 69.69 380 A 1 
ATOM 2945 N NH1 . ARG A 1 380 ? -21.857 9.903   8.535   1.00 61.98 380 A 1 
ATOM 2946 N NH2 . ARG A 1 380 ? -22.594 9.548   6.453   1.00 61.50 380 A 1 
ATOM 2947 N N   . ASP A 1 381 ? -25.623 3.892   8.127   1.00 90.95 381 A 1 
ATOM 2948 C CA  . ASP A 1 381 ? -26.483 3.326   7.088   1.00 91.87 381 A 1 
ATOM 2949 C C   . ASP A 1 381 ? -26.666 1.804   7.244   1.00 92.75 381 A 1 
ATOM 2950 O O   . ASP A 1 381 ? -27.658 1.255   6.763   1.00 90.07 381 A 1 
ATOM 2951 C CB  . ASP A 1 381 ? -25.915 3.686   5.696   1.00 91.04 381 A 1 
ATOM 2952 C CG  . ASP A 1 381 ? -25.830 5.195   5.379   1.00 89.87 381 A 1 
ATOM 2953 O OD1 . ASP A 1 381 ? -26.314 6.037   6.177   1.00 84.46 381 A 1 
ATOM 2954 O OD2 . ASP A 1 381 ? -25.229 5.542   4.328   1.00 86.75 381 A 1 
ATOM 2955 N N   . LEU A 1 382 ? -25.730 1.101   7.911   1.00 91.55 382 A 1 
ATOM 2956 C CA  . LEU A 1 382 ? -25.788 -0.350  8.104   1.00 91.77 382 A 1 
ATOM 2957 C C   . LEU A 1 382 ? -26.444 -0.727  9.439   1.00 92.60 382 A 1 
ATOM 2958 O O   . LEU A 1 382 ? -26.373 0.007   10.422  1.00 91.24 382 A 1 
ATOM 2959 C CB  . LEU A 1 382 ? -24.386 -0.967  7.970   1.00 91.89 382 A 1 
ATOM 2960 C CG  . LEU A 1 382 ? -23.674 -0.671  6.639   1.00 91.29 382 A 1 
ATOM 2961 C CD1 . LEU A 1 382 ? -22.321 -1.370  6.621   1.00 87.67 382 A 1 
ATOM 2962 C CD2 . LEU A 1 382 ? -24.475 -1.155  5.426   1.00 89.27 382 A 1 
ATOM 2963 N N   . SER A 1 383 ? -27.057 -1.913  9.487   1.00 92.61 383 A 1 
ATOM 2964 C CA  . SER A 1 383 ? -27.710 -2.429  10.694  1.00 93.13 383 A 1 
ATOM 2965 C C   . SER A 1 383 ? -26.978 -3.631  11.288  1.00 94.04 383 A 1 
ATOM 2966 O O   . SER A 1 383 ? -26.388 -4.447  10.582  1.00 92.95 383 A 1 
ATOM 2967 C CB  . SER A 1 383 ? -29.187 -2.739  10.429  1.00 90.66 383 A 1 
ATOM 2968 O OG  . SER A 1 383 ? -29.342 -3.954  9.721   1.00 85.94 383 A 1 
ATOM 2969 N N   . MET A 1 384 ? -27.055 -3.779  12.617  1.00 88.60 384 A 1 
ATOM 2970 C CA  . MET A 1 384 ? -26.525 -4.959  13.311  1.00 89.06 384 A 1 
ATOM 2971 C C   . MET A 1 384 ? -27.251 -6.251  12.922  1.00 90.95 384 A 1 
ATOM 2972 O O   . MET A 1 384 ? -26.626 -7.307  12.911  1.00 90.42 384 A 1 
ATOM 2973 C CB  . MET A 1 384 ? -26.613 -4.766  14.829  1.00 88.06 384 A 1 
ATOM 2974 C CG  . MET A 1 384 ? -25.519 -3.846  15.373  1.00 85.11 384 A 1 
ATOM 2975 S SD  . MET A 1 384 ? -23.805 -4.338  15.024  1.00 86.60 384 A 1 
ATOM 2976 C CE  . MET A 1 384 ? -23.767 -6.049  15.603  1.00 77.09 384 A 1 
ATOM 2977 N N   . GLU A 1 385 ? -28.538 -6.184  12.594  1.00 91.93 385 A 1 
ATOM 2978 C CA  . GLU A 1 385 ? -29.313 -7.343  12.135  1.00 92.43 385 A 1 
ATOM 2979 C C   . GLU A 1 385 ? -28.760 -7.896  10.819  1.00 93.01 385 A 1 
ATOM 2980 O O   . GLU A 1 385 ? -28.519 -9.098  10.695  1.00 91.82 385 A 1 
ATOM 2981 C CB  . GLU A 1 385 ? -30.779 -6.920  11.996  1.00 92.17 385 A 1 
ATOM 2982 C CG  . GLU A 1 385 ? -31.698 -8.080  11.589  1.00 78.22 385 A 1 
ATOM 2983 C CD  . GLU A 1 385 ? -33.170 -7.655  11.463  1.00 70.69 385 A 1 
ATOM 2984 O OE1 . GLU A 1 385 ? -33.997 -8.543  11.172  1.00 63.66 385 A 1 
ATOM 2985 O OE2 . GLU A 1 385 ? -33.461 -6.451  11.661  1.00 64.54 385 A 1 
ATOM 2986 N N   . GLN A 1 386 ? -28.481 -7.003  9.856   1.00 94.23 386 A 1 
ATOM 2987 C CA  . GLN A 1 386 ? -27.833 -7.378  8.603   1.00 92.97 386 A 1 
ATOM 2988 C C   . GLN A 1 386 ? -26.438 -7.945  8.861   1.00 94.19 386 A 1 
ATOM 2989 O O   . GLN A 1 386 ? -26.109 -9.001  8.331   1.00 93.63 386 A 1 
ATOM 2990 C CB  . GLN A 1 386 ? -27.740 -6.159  7.681   1.00 91.06 386 A 1 
ATOM 2991 C CG  . GLN A 1 386 ? -29.096 -5.769  7.090   1.00 79.49 386 A 1 
ATOM 2992 C CD  . GLN A 1 386 ? -29.028 -4.426  6.371   1.00 73.16 386 A 1 
ATOM 2993 O OE1 . GLN A 1 386 ? -28.413 -3.469  6.822   1.00 67.06 386 A 1 
ATOM 2994 N NE2 . GLN A 1 386 ? -29.672 -4.288  5.235   1.00 63.12 386 A 1 
ATOM 2995 N N   . TYR A 1 387 ? -25.644 -7.313  9.726   1.00 90.16 387 A 1 
ATOM 2996 C CA  . TYR A 1 387 ? -24.296 -7.785  10.046  1.00 91.00 387 A 1 
ATOM 2997 C C   . TYR A 1 387 ? -24.299 -9.194  10.654  1.00 92.52 387 A 1 
ATOM 2998 O O   . TYR A 1 387 ? -23.534 -10.056 10.230  1.00 92.28 387 A 1 
ATOM 2999 C CB  . TYR A 1 387 ? -23.609 -6.772  10.965  1.00 91.00 387 A 1 
ATOM 3000 C CG  . TYR A 1 387 ? -22.142 -7.015  11.282  1.00 90.59 387 A 1 
ATOM 3001 C CD1 . TYR A 1 387 ? -21.557 -6.322  12.366  1.00 86.56 387 A 1 
ATOM 3002 C CD2 . TYR A 1 387 ? -21.342 -7.878  10.505  1.00 86.47 387 A 1 
ATOM 3003 C CE1 . TYR A 1 387 ? -20.194 -6.492  12.670  1.00 86.41 387 A 1 
ATOM 3004 C CE2 . TYR A 1 387 ? -19.982 -8.063  10.810  1.00 86.00 387 A 1 
ATOM 3005 C CZ  . TYR A 1 387 ? -19.407 -7.365  11.893  1.00 88.65 387 A 1 
ATOM 3006 O OH  . TYR A 1 387 ? -18.094 -7.532  12.190  1.00 87.72 387 A 1 
ATOM 3007 N N   . LEU A 1 388 ? -25.207 -9.467  11.596  1.00 90.92 388 A 1 
ATOM 3008 C CA  . LEU A 1 388 ? -25.384 -10.803 12.174  1.00 89.90 388 A 1 
ATOM 3009 C C   . LEU A 1 388 ? -25.803 -11.834 11.118  1.00 90.42 388 A 1 
ATOM 3010 O O   . LEU A 1 388 ? -25.310 -12.959 11.140  1.00 90.24 388 A 1 
ATOM 3011 C CB  . LEU A 1 388 ? -26.442 -10.726 13.288  1.00 89.94 388 A 1 
ATOM 3012 C CG  . LEU A 1 388 ? -25.931 -10.073 14.584  1.00 85.59 388 A 1 
ATOM 3013 C CD1 . LEU A 1 388 ? -27.118 -9.713  15.482  1.00 80.69 388 A 1 
ATOM 3014 C CD2 . LEU A 1 388 ? -25.021 -11.017 15.365  1.00 83.98 388 A 1 
ATOM 3015 N N   . THR A 1 389 ? -26.684 -11.450 10.186  1.00 91.86 389 A 1 
ATOM 3016 C CA  . THR A 1 389 ? -27.139 -12.318 9.090   1.00 91.38 389 A 1 
ATOM 3017 C C   . THR A 1 389 ? -25.985 -12.677 8.153   1.00 91.49 389 A 1 
ATOM 3018 O O   . THR A 1 389 ? -25.771 -13.852 7.869   1.00 90.16 389 A 1 
ATOM 3019 C CB  . THR A 1 389 ? -28.283 -11.656 8.309   1.00 90.86 389 A 1 
ATOM 3020 O OG1 . THR A 1 389 ? -29.347 -11.357 9.184   1.00 85.12 389 A 1 
ATOM 3021 C CG2 . THR A 1 389 ? -28.845 -12.568 7.218   1.00 83.38 389 A 1 
ATOM 3022 N N   . GLU A 1 390 ? -25.196 -11.688 7.732   1.00 91.25 390 A 1 
ATOM 3023 C CA  . GLU A 1 390 ? -24.048 -11.887 6.835   1.00 90.29 390 A 1 
ATOM 3024 C C   . GLU A 1 390 ? -22.942 -12.747 7.462   1.00 91.44 390 A 1 
ATOM 3025 O O   . GLU A 1 390 ? -22.255 -13.483 6.766   1.00 89.41 390 A 1 
ATOM 3026 C CB  . GLU A 1 390 ? -23.472 -10.521 6.433   1.00 89.36 390 A 1 
ATOM 3027 C CG  . GLU A 1 390 ? -24.416 -9.688  5.551   1.00 85.43 390 A 1 
ATOM 3028 C CD  . GLU A 1 390 ? -24.676 -10.277 4.165   1.00 85.91 390 A 1 
ATOM 3029 O OE1 . GLU A 1 390 ? -25.486 -9.692  3.415   1.00 75.78 390 A 1 
ATOM 3030 O OE2 . GLU A 1 390 ? -24.014 -11.266 3.795   1.00 76.46 390 A 1 
ATOM 3031 N N   . MET A 1 391 ? -22.803 -12.698 8.784   1.00 90.46 391 A 1 
ATOM 3032 C CA  . MET A 1 391 ? -21.815 -13.487 9.527   1.00 91.50 391 A 1 
ATOM 3033 C C   . MET A 1 391 ? -22.305 -14.891 9.915   1.00 92.88 391 A 1 
ATOM 3034 O O   . MET A 1 391 ? -21.616 -15.614 10.642  1.00 91.64 391 A 1 
ATOM 3035 C CB  . MET A 1 391 ? -21.346 -12.683 10.744  1.00 90.65 391 A 1 
ATOM 3036 C CG  . MET A 1 391 ? -20.561 -11.432 10.335  1.00 88.56 391 A 1 
ATOM 3037 S SD  . MET A 1 391 ? -19.046 -11.720 9.376   1.00 90.48 391 A 1 
ATOM 3038 C CE  . MET A 1 391 ? -18.044 -12.613 10.597  1.00 81.57 391 A 1 
ATOM 3039 N N   . THR A 1 392 ? -23.480 -15.317 9.438   1.00 92.94 392 A 1 
ATOM 3040 C CA  . THR A 1 392 ? -24.007 -16.664 9.701   1.00 92.33 392 A 1 
ATOM 3041 C C   . THR A 1 392 ? -23.045 -17.735 9.181   1.00 92.35 392 A 1 
ATOM 3042 O O   . THR A 1 392 ? -22.638 -17.713 8.028   1.00 90.27 392 A 1 
ATOM 3043 C CB  . THR A 1 392 ? -25.399 -16.853 9.086   1.00 91.60 392 A 1 
ATOM 3044 O OG1 . THR A 1 392 ? -26.295 -15.938 9.666   1.00 85.07 392 A 1 
ATOM 3045 C CG2 . THR A 1 392 ? -25.978 -18.242 9.367   1.00 82.56 392 A 1 
ATOM 3046 N N   . GLY A 1 393 ? -22.697 -18.703 10.038  1.00 93.01 393 A 1 
ATOM 3047 C CA  . GLY A 1 393 ? -21.763 -19.789 9.710   1.00 93.03 393 A 1 
ATOM 3048 C C   . GLY A 1 393 ? -20.285 -19.482 9.987   1.00 94.76 393 A 1 
ATOM 3049 O O   . GLY A 1 393 ? -19.464 -20.398 9.918   1.00 92.53 393 A 1 
ATOM 3050 N N   . ILE A 1 394 ? -19.946 -18.246 10.363  1.00 93.59 394 A 1 
ATOM 3051 C CA  . ILE A 1 394 ? -18.582 -17.838 10.715  1.00 94.50 394 A 1 
ATOM 3052 C C   . ILE A 1 394 ? -18.487 -17.635 12.230  1.00 94.72 394 A 1 
ATOM 3053 O O   . ILE A 1 394 ? -19.209 -16.825 12.812  1.00 92.95 394 A 1 
ATOM 3054 C CB  . ILE A 1 394 ? -18.168 -16.578 9.925   1.00 94.39 394 A 1 
ATOM 3055 C CG1 . ILE A 1 394 ? -18.266 -16.841 8.403   1.00 92.23 394 A 1 
ATOM 3056 C CG2 . ILE A 1 394 ? -16.739 -16.151 10.312  1.00 92.42 394 A 1 
ATOM 3057 C CD1 . ILE A 1 394 ? -18.269 -15.567 7.569   1.00 86.40 394 A 1 
ATOM 3058 N N   . PHE A 1 395 ? -17.579 -18.348 12.884  1.00 94.77 395 A 1 
ATOM 3059 C CA  . PHE A 1 395 ? -17.333 -18.138 14.308  1.00 94.40 395 A 1 
ATOM 3060 C C   . PHE A 1 395 ? -16.658 -16.783 14.532  1.00 94.23 395 A 1 
ATOM 3061 O O   . PHE A 1 395 ? -15.514 -16.576 14.142  1.00 92.61 395 A 1 
ATOM 3062 C CB  . PHE A 1 395 ? -16.514 -19.300 14.884  1.00 93.97 395 A 1 
ATOM 3063 C CG  . PHE A 1 395 ? -16.375 -19.257 16.395  1.00 94.21 395 A 1 
ATOM 3064 C CD1 . PHE A 1 395 ? -15.495 -18.347 17.008  1.00 92.17 395 A 1 
ATOM 3065 C CD2 . PHE A 1 395 ? -17.145 -20.114 17.200  1.00 92.42 395 A 1 
ATOM 3066 C CE1 . PHE A 1 395 ? -15.390 -18.290 18.408  1.00 91.03 395 A 1 
ATOM 3067 C CE2 . PHE A 1 395 ? -17.035 -20.065 18.602  1.00 90.63 395 A 1 
ATOM 3068 C CZ  . PHE A 1 395 ? -16.159 -19.151 19.208  1.00 92.25 395 A 1 
ATOM 3069 N N   . SER A 1 396 ? -17.335 -15.865 15.221  1.00 91.62 396 A 1 
ATOM 3070 C CA  . SER A 1 396 ? -16.735 -14.598 15.639  1.00 90.82 396 A 1 
ATOM 3071 C C   . SER A 1 396 ? -17.343 -14.102 16.943  1.00 90.79 396 A 1 
ATOM 3072 O O   . SER A 1 396 ? -18.558 -14.069 17.109  1.00 89.06 396 A 1 
ATOM 3073 C CB  . SER A 1 396 ? -16.883 -13.537 14.549  1.00 90.67 396 A 1 
ATOM 3074 O OG  . SER A 1 396 ? -16.206 -12.359 14.947  1.00 87.21 396 A 1 
ATOM 3075 N N   . THR A 1 397 ? -16.489 -13.657 17.860  1.00 91.95 397 A 1 
ATOM 3076 C CA  . THR A 1 397 ? -16.894 -12.948 19.087  1.00 90.39 397 A 1 
ATOM 3077 C C   . THR A 1 397 ? -16.758 -11.429 18.950  1.00 90.97 397 A 1 
ATOM 3078 O O   . THR A 1 397 ? -16.802 -10.704 19.944  1.00 89.05 397 A 1 
ATOM 3079 C CB  . THR A 1 397 ? -16.104 -13.455 20.299  1.00 89.82 397 A 1 
ATOM 3080 O OG1 . THR A 1 397 ? -14.732 -13.264 20.060  1.00 87.91 397 A 1 
ATOM 3081 C CG2 . THR A 1 397 ? -16.327 -14.935 20.588  1.00 86.69 397 A 1 
ATOM 3082 N N   . CYS A 1 398 ? -16.549 -10.948 17.723  1.00 91.23 398 A 1 
ATOM 3083 C CA  . CYS A 1 398 ? -16.281 -9.551  17.389  1.00 90.10 398 A 1 
ATOM 3084 C C   . CYS A 1 398 ? -17.395 -8.909  16.548  1.00 90.36 398 A 1 
ATOM 3085 O O   . CYS A 1 398 ? -17.244 -7.764  16.139  1.00 87.13 398 A 1 
ATOM 3086 C CB  . CYS A 1 398 ? -14.913 -9.454  16.693  1.00 87.83 398 A 1 
ATOM 3087 S SG  . CYS A 1 398 ? -13.604 -10.135 17.754  1.00 84.91 398 A 1 
ATOM 3088 N N   . VAL A 1 399 ? -18.518 -9.609  16.299  1.00 88.84 399 A 1 
ATOM 3089 C CA  . VAL A 1 399 ? -19.708 -9.027  15.654  1.00 88.30 399 A 1 
ATOM 3090 C C   . VAL A 1 399 ? -20.419 -8.134  16.673  1.00 89.22 399 A 1 
ATOM 3091 O O   . VAL A 1 399 ? -21.213 -8.596  17.489  1.00 87.22 399 A 1 
ATOM 3092 C CB  . VAL A 1 399 ? -20.639 -10.109 15.077  1.00 86.41 399 A 1 
ATOM 3093 C CG1 . VAL A 1 399 ? -21.801 -9.467  14.312  1.00 82.93 399 A 1 
ATOM 3094 C CG2 . VAL A 1 399 ? -19.894 -11.031 14.104  1.00 83.83 399 A 1 
ATOM 3095 N N   . ALA A 1 400 ? -20.075 -6.852  16.662  1.00 91.48 400 A 1 
ATOM 3096 C CA  . ALA A 1 400 ? -20.506 -5.859  17.641  1.00 90.53 400 A 1 
ATOM 3097 C C   . ALA A 1 400 ? -20.706 -4.483  16.975  1.00 91.46 400 A 1 
ATOM 3098 O O   . ALA A 1 400 ? -20.146 -4.247  15.904  1.00 90.50 400 A 1 
ATOM 3099 C CB  . ALA A 1 400 ? -19.448 -5.801  18.752  1.00 88.46 400 A 1 
ATOM 3100 N N   . PRO A 1 401 ? -21.452 -3.552  17.597  1.00 88.42 401 A 1 
ATOM 3101 C CA  . PRO A 1 401 ? -21.647 -2.201  17.054  1.00 87.47 401 A 1 
ATOM 3102 C C   . PRO A 1 401 ? -20.341 -1.483  16.694  1.00 88.42 401 A 1 
ATOM 3103 O O   . PRO A 1 401 ? -20.275 -0.831  15.659  1.00 86.07 401 A 1 
ATOM 3104 C CB  . PRO A 1 401 ? -22.433 -1.447  18.130  1.00 85.86 401 A 1 
ATOM 3105 C CG  . PRO A 1 401 ? -23.222 -2.552  18.825  1.00 86.05 401 A 1 
ATOM 3106 C CD  . PRO A 1 401 ? -22.245 -3.724  18.805  1.00 89.22 401 A 1 
ATOM 3107 N N   . ASP A 1 402 ? -19.285 -1.669  17.484  1.00 90.97 402 A 1 
ATOM 3108 C CA  . ASP A 1 402 ? -17.976 -1.030  17.288  1.00 89.91 402 A 1 
ATOM 3109 C C   . ASP A 1 402 ? -17.192 -1.567  16.072  1.00 90.73 402 A 1 
ATOM 3110 O O   . ASP A 1 402 ? -16.184 -0.983  15.689  1.00 88.17 402 A 1 
ATOM 3111 C CB  . ASP A 1 402 ? -17.130 -1.199  18.563  1.00 87.49 402 A 1 
ATOM 3112 C CG  . ASP A 1 402 ? -17.711 -0.531  19.818  1.00 80.69 402 A 1 
ATOM 3113 O OD1 . ASP A 1 402 ? -18.620 0.321   19.692  1.00 74.68 402 A 1 
ATOM 3114 O OD2 . ASP A 1 402 ? -17.244 -0.899  20.921  1.00 75.75 402 A 1 
ATOM 3115 N N   . THR A 1 403 ? -17.627 -2.666  15.458  1.00 90.34 403 A 1 
ATOM 3116 C CA  . THR A 1 403 ? -17.016 -3.263  14.253  1.00 90.73 403 A 1 
ATOM 3117 C C   . THR A 1 403 ? -17.937 -3.202  13.033  1.00 91.46 403 A 1 
ATOM 3118 O O   . THR A 1 403 ? -17.653 -3.830  12.012  1.00 90.68 403 A 1 
ATOM 3119 C CB  . THR A 1 403 ? -16.554 -4.711  14.503  1.00 90.82 403 A 1 
ATOM 3120 O OG1 . THR A 1 403 ? -17.641 -5.509  14.912  1.00 88.64 403 A 1 
ATOM 3121 C CG2 . THR A 1 403 ? -15.483 -4.802  15.589  1.00 87.58 403 A 1 
ATOM 3122 N N   . LEU A 1 404 ? -19.059 -2.482  13.129  1.00 86.49 404 A 1 
ATOM 3123 C CA  . LEU A 1 404 ? -20.068 -2.403  12.065  1.00 86.29 404 A 1 
ATOM 3124 C C   . LEU A 1 404 ? -19.511 -1.761  10.785  1.00 88.07 404 A 1 
ATOM 3125 O O   . LEU A 1 404 ? -19.905 -2.133  9.682   1.00 86.50 404 A 1 
ATOM 3126 C CB  . LEU A 1 404 ? -21.285 -1.635  12.615  1.00 84.26 404 A 1 
ATOM 3127 C CG  . LEU A 1 404 ? -22.464 -1.499  11.636  1.00 83.08 404 A 1 
ATOM 3128 C CD1 . LEU A 1 404 ? -23.050 -2.850  11.234  1.00 79.69 404 A 1 
ATOM 3129 C CD2 . LEU A 1 404 ? -23.575 -0.673  12.291  1.00 81.70 404 A 1 
ATOM 3130 N N   . ASP A 1 405 ? -18.558 -0.831  10.911  1.00 90.52 405 A 1 
ATOM 3131 C CA  . ASP A 1 405 ? -17.866 -0.205  9.778   1.00 89.46 405 A 1 
ATOM 3132 C C   . ASP A 1 405 ? -16.994 -1.186  8.981   1.00 89.72 405 A 1 
ATOM 3133 O O   . ASP A 1 405 ? -16.616 -0.887  7.848   1.00 87.74 405 A 1 
ATOM 3134 C CB  . ASP A 1 405 ? -17.024 0.980   10.269  1.00 87.89 405 A 1 
ATOM 3135 C CG  . ASP A 1 405 ? -15.818 0.569   11.122  1.00 86.18 405 A 1 
ATOM 3136 O OD1 . ASP A 1 405 ? -16.037 -0.154  12.118  1.00 83.11 405 A 1 
ATOM 3137 O OD2 . ASP A 1 405 ? -14.687 1.013   10.797  1.00 84.47 405 A 1 
ATOM 3138 N N   . GLU A 1 406 ? -16.691 -2.345  9.537   1.00 90.34 406 A 1 
ATOM 3139 C CA  . GLU A 1 406 ? -15.895 -3.401  8.915   1.00 90.39 406 A 1 
ATOM 3140 C C   . GLU A 1 406 ? -16.746 -4.611  8.479   1.00 91.80 406 A 1 
ATOM 3141 O O   . GLU A 1 406 ? -16.206 -5.644  8.089   1.00 90.25 406 A 1 
ATOM 3142 C CB  . GLU A 1 406 ? -14.775 -3.798  9.885   1.00 89.96 406 A 1 
ATOM 3143 C CG  . GLU A 1 406 ? -13.768 -2.657  10.169  1.00 86.47 406 A 1 
ATOM 3144 C CD  . GLU A 1 406 ? -12.886 -2.301  8.957   1.00 86.34 406 A 1 
ATOM 3145 O OE1 . GLU A 1 406 ? -12.478 -1.128  8.841   1.00 77.60 406 A 1 
ATOM 3146 O OE2 . GLU A 1 406 ? -12.544 -3.227  8.173   1.00 80.14 406 A 1 
ATOM 3147 N N   . SER A 1 407 ? -18.076 -4.493  8.550   1.00 90.68 407 A 1 
ATOM 3148 C CA  . SER A 1 407 ? -19.015 -5.529  8.108   1.00 90.57 407 A 1 
ATOM 3149 C C   . SER A 1 407 ? -18.892 -5.826  6.602   1.00 91.27 407 A 1 
ATOM 3150 O O   . SER A 1 407 ? -18.482 -4.945  5.835   1.00 90.91 407 A 1 
ATOM 3151 C CB  . SER A 1 407 ? -20.449 -5.137  8.461   1.00 90.02 407 A 1 
ATOM 3152 O OG  . SER A 1 407 ? -20.828 -3.947  7.799   1.00 83.49 407 A 1 
ATOM 3153 N N   . PRO A 1 408 ? -19.265 -7.041  6.132   1.00 92.22 408 A 1 
ATOM 3154 C CA  . PRO A 1 408 ? -19.164 -7.413  4.717   1.00 91.65 408 A 1 
ATOM 3155 C C   . PRO A 1 408 ? -19.841 -6.421  3.764   1.00 91.94 408 A 1 
ATOM 3156 O O   . PRO A 1 408 ? -19.320 -6.142  2.685   1.00 90.50 408 A 1 
ATOM 3157 C CB  . PRO A 1 408 ? -19.808 -8.801  4.619   1.00 91.17 408 A 1 
ATOM 3158 C CG  . PRO A 1 408 ? -19.591 -9.390  6.011   1.00 91.58 408 A 1 
ATOM 3159 C CD  . PRO A 1 408 ? -19.719 -8.179  6.924   1.00 93.89 408 A 1 
ATOM 3160 N N   . MET A 1 409 ? -20.953 -5.817  4.179   1.00 92.45 409 A 1 
ATOM 3161 C CA  . MET A 1 409 ? -21.738 -4.872  3.381   1.00 91.68 409 A 1 
ATOM 3162 C C   . MET A 1 409 ? -21.023 -3.538  3.135   1.00 91.79 409 A 1 
ATOM 3163 O O   . MET A 1 409 ? -21.423 -2.781  2.249   1.00 89.95 409 A 1 
ATOM 3164 C CB  . MET A 1 409 ? -23.096 -4.582  4.047   1.00 90.92 409 A 1 
ATOM 3165 C CG  . MET A 1 409 ? -23.878 -5.831  4.477   1.00 89.37 409 A 1 
ATOM 3166 S SD  . MET A 1 409 ? -23.370 -6.545  6.068   1.00 86.18 409 A 1 
ATOM 3167 C CE  . MET A 1 409 ? -24.019 -5.313  7.222   1.00 74.42 409 A 1 
ATOM 3168 N N   . ALA A 1 410 ? -19.963 -3.223  3.881   1.00 91.67 410 A 1 
ATOM 3169 C CA  . ALA A 1 410 ? -19.154 -2.022  3.665   1.00 90.79 410 A 1 
ATOM 3170 C C   . ALA A 1 410 ? -18.159 -2.158  2.497   1.00 90.48 410 A 1 
ATOM 3171 O O   . ALA A 1 410 ? -17.502 -1.174  2.134   1.00 88.30 410 A 1 
ATOM 3172 C CB  . ALA A 1 410 ? -18.446 -1.672  4.983   1.00 90.97 410 A 1 
ATOM 3173 N N   . TYR A 1 411 ? -18.027 -3.360  1.916   1.00 92.46 411 A 1 
ATOM 3174 C CA  . TYR A 1 411 ? -17.058 -3.702  0.879   1.00 92.13 411 A 1 
ATOM 3175 C C   . TYR A 1 411 ? -17.734 -4.064  -0.444  1.00 91.80 411 A 1 
ATOM 3176 O O   . TYR A 1 411 ? -18.859 -4.569  -0.480  1.00 89.67 411 A 1 
ATOM 3177 C CB  . TYR A 1 411 ? -16.150 -4.827  1.376   1.00 92.19 411 A 1 
ATOM 3178 C CG  . TYR A 1 411 ? -15.238 -4.407  2.516   1.00 92.94 411 A 1 
ATOM 3179 C CD1 . TYR A 1 411 ? -13.975 -3.861  2.230   1.00 89.07 411 A 1 
ATOM 3180 C CD2 . TYR A 1 411 ? -15.655 -4.539  3.862   1.00 90.03 411 A 1 
ATOM 3181 C CE1 . TYR A 1 411 ? -13.120 -3.455  3.275   1.00 88.99 411 A 1 
ATOM 3182 C CE2 . TYR A 1 411 ? -14.801 -4.129  4.910   1.00 89.45 411 A 1 
ATOM 3183 C CZ  . TYR A 1 411 ? -13.527 -3.588  4.613   1.00 91.52 411 A 1 
ATOM 3184 O OH  . TYR A 1 411 ? -12.686 -3.189  5.607   1.00 89.94 411 A 1 
ATOM 3185 N N   . LYS A 1 412 ? -17.019 -3.813  -1.551  1.00 91.42 412 A 1 
ATOM 3186 C CA  . LYS A 1 412 ? -17.425 -4.224  -2.896  1.00 90.40 412 A 1 
ATOM 3187 C C   . LYS A 1 412 ? -17.475 -5.748  -3.007  1.00 91.49 412 A 1 
ATOM 3188 O O   . LYS A 1 412 ? -16.864 -6.455  -2.203  1.00 91.00 412 A 1 
ATOM 3189 C CB  . LYS A 1 412 ? -16.464 -3.636  -3.931  1.00 88.70 412 A 1 
ATOM 3190 C CG  . LYS A 1 412 ? -16.444 -2.102  -3.973  1.00 86.33 412 A 1 
ATOM 3191 C CD  . LYS A 1 412 ? -15.397 -1.682  -5.003  1.00 82.88 412 A 1 
ATOM 3192 C CE  . LYS A 1 412 ? -15.356 -0.187  -5.272  1.00 78.54 412 A 1 
ATOM 3193 N NZ  . LYS A 1 412 ? -14.527 0.049   -6.481  1.00 71.94 412 A 1 
ATOM 3194 N N   . SER A 1 413 ? -18.204 -6.254  -4.007  1.00 90.45 413 A 1 
ATOM 3195 C CA  . SER A 1 413 ? -18.338 -7.699  -4.199  1.00 90.13 413 A 1 
ATOM 3196 C C   . SER A 1 413 ? -17.064 -8.324  -4.777  1.00 90.72 413 A 1 
ATOM 3197 O O   . SER A 1 413 ? -16.275 -7.663  -5.460  1.00 89.31 413 A 1 
ATOM 3198 C CB  . SER A 1 413 ? -19.580 -8.030  -5.034  1.00 87.92 413 A 1 
ATOM 3199 O OG  . SER A 1 413 ? -19.318 -8.061  -6.422  1.00 84.18 413 A 1 
ATOM 3200 N N   . MET A 1 414 ? -16.870 -9.610  -4.538  1.00 90.43 414 A 1 
ATOM 3201 C CA  . MET A 1 414 ? -15.751 -10.373 -5.098  1.00 91.03 414 A 1 
ATOM 3202 C C   . MET A 1 414 ? -15.738 -10.328 -6.633  1.00 91.17 414 A 1 
ATOM 3203 O O   . MET A 1 414 ? -14.681 -10.195 -7.248  1.00 89.34 414 A 1 
ATOM 3204 C CB  . MET A 1 414 ? -15.849 -11.815 -4.585  1.00 89.76 414 A 1 
ATOM 3205 C CG  . MET A 1 414 ? -14.733 -12.708 -5.124  1.00 89.11 414 A 1 
ATOM 3206 S SD  . MET A 1 414 ? -14.776 -14.407 -4.502  1.00 88.19 414 A 1 
ATOM 3207 C CE  . MET A 1 414 ? -14.204 -14.141 -2.804  1.00 79.00 414 A 1 
ATOM 3208 N N   . GLU A 1 415 ? -16.910 -10.370 -7.268  1.00 91.09 415 A 1 
ATOM 3209 C CA  . GLU A 1 415 ? -17.061 -10.376 -8.724  1.00 90.14 415 A 1 
ATOM 3210 C C   . GLU A 1 415 ? -16.535 -9.099  -9.382  1.00 89.45 415 A 1 
ATOM 3211 O O   . GLU A 1 415 ? -16.176 -9.118  -10.562 1.00 87.17 415 A 1 
ATOM 3212 C CB  . GLU A 1 415 ? -18.530 -10.546 -9.137  1.00 89.39 415 A 1 
ATOM 3213 C CG  . GLU A 1 415 ? -19.213 -11.833 -8.642  1.00 79.16 415 A 1 
ATOM 3214 C CD  . GLU A 1 415 ? -19.531 -11.831 -7.141  1.00 70.27 415 A 1 
ATOM 3215 O OE1 . GLU A 1 415 ? -19.697 -12.937 -6.595  1.00 62.38 415 A 1 
ATOM 3216 O OE2 . GLU A 1 415 ? -19.561 -10.721 -6.554  1.00 61.14 415 A 1 
ATOM 3217 N N   . GLU A 1 416 ? -16.499 -7.976  -8.658  1.00 89.94 416 A 1 
ATOM 3218 C CA  . GLU A 1 416 ? -15.904 -6.744  -9.173  1.00 88.29 416 A 1 
ATOM 3219 C C   . GLU A 1 416 ? -14.391 -6.907  -9.362  1.00 88.50 416 A 1 
ATOM 3220 O O   . GLU A 1 416 ? -13.877 -6.579  -10.430 1.00 86.19 416 A 1 
ATOM 3221 C CB  . GLU A 1 416 ? -16.259 -5.552  -8.268  1.00 86.19 416 A 1 
ATOM 3222 C CG  . GLU A 1 416 ? -15.865 -4.213  -8.919  1.00 78.00 416 A 1 
ATOM 3223 C CD  . GLU A 1 416 ? -16.357 -2.976  -8.143  1.00 74.41 416 A 1 
ATOM 3224 O OE1 . GLU A 1 416 ? -15.679 -1.919  -8.216  1.00 67.47 416 A 1 
ATOM 3225 O OE2 . GLU A 1 416 ? -17.414 -3.062  -7.485  1.00 66.61 416 A 1 
ATOM 3226 N N   . ILE A 1 417 ? -13.693 -7.496  -8.387  1.00 89.80 417 A 1 
ATOM 3227 C CA  . ILE A 1 417 ? -12.250 -7.743  -8.480  1.00 89.86 417 A 1 
ATOM 3228 C C   . ILE A 1 417 ? -11.929 -8.850  -9.482  1.00 90.55 417 A 1 
ATOM 3229 O O   . ILE A 1 417 ? -11.050 -8.675  -10.328 1.00 89.67 417 A 1 
ATOM 3230 C CB  . ILE A 1 417 ? -11.663 -8.031  -7.085  1.00 88.55 417 A 1 
ATOM 3231 C CG1 . ILE A 1 417 ? -11.832 -6.816  -6.150  1.00 81.07 417 A 1 
ATOM 3232 C CG2 . ILE A 1 417 ? -10.186 -8.454  -7.151  1.00 80.48 417 A 1 
ATOM 3233 C CD1 . ILE A 1 417 ? -11.272 -5.484  -6.687  1.00 72.54 417 A 1 
ATOM 3234 N N   . VAL A 1 418 ? -12.680 -9.959  -9.454  1.00 91.42 418 A 1 
ATOM 3235 C CA  . VAL A 1 418 ? -12.474 -11.095 -10.365 1.00 90.85 418 A 1 
ATOM 3236 C C   . VAL A 1 418 ? -12.540 -10.663 -11.832 1.00 89.97 418 A 1 
ATOM 3237 O O   . VAL A 1 418 ? -11.747 -11.127 -12.641 1.00 88.05 418 A 1 
ATOM 3238 C CB  . VAL A 1 418 ? -13.491 -12.216 -10.060 1.00 90.63 418 A 1 
ATOM 3239 C CG1 . VAL A 1 418 ? -13.471 -13.340 -11.103 1.00 88.49 418 A 1 
ATOM 3240 C CG2 . VAL A 1 418 ? -13.205 -12.857 -8.697  1.00 88.73 418 A 1 
ATOM 3241 N N   . ARG A 1 419 ? -13.428 -9.721  -12.183 1.00 90.94 419 A 1 
ATOM 3242 C CA  . ARG A 1 419 ? -13.550 -9.198  -13.558 1.00 88.81 419 A 1 
ATOM 3243 C C   . ARG A 1 419 ? -12.321 -8.426  -14.051 1.00 88.61 419 A 1 
ATOM 3244 O O   . ARG A 1 419 ? -12.153 -8.288  -15.258 1.00 85.96 419 A 1 
ATOM 3245 C CB  . ARG A 1 419 ? -14.797 -8.310  -13.655 1.00 86.34 419 A 1 
ATOM 3246 C CG  . ARG A 1 419 ? -16.073 -9.149  -13.784 1.00 77.49 419 A 1 
ATOM 3247 C CD  . ARG A 1 419 ? -17.323 -8.272  -13.897 1.00 75.08 419 A 1 
ATOM 3248 N NE  . ARG A 1 419 ? -17.613 -7.563  -12.640 1.00 66.69 419 A 1 
ATOM 3249 C CZ  . ARG A 1 419 ? -18.554 -6.649  -12.455 1.00 60.18 419 A 1 
ATOM 3250 N NH1 . ARG A 1 419 ? -19.333 -6.259  -13.424 1.00 55.62 419 A 1 
ATOM 3251 N NH2 . ARG A 1 419 ? -18.728 -6.107  -11.282 1.00 51.91 419 A 1 
ATOM 3252 N N   . HIS A 1 420 ? -11.507 -7.888  -13.142 1.00 91.72 420 A 1 
ATOM 3253 C CA  . HIS A 1 420 ? -10.408 -6.982  -13.482 1.00 91.33 420 A 1 
ATOM 3254 C C   . HIS A 1 420 ? -9.009  -7.559  -13.213 1.00 92.53 420 A 1 
ATOM 3255 O O   . HIS A 1 420 ? -8.042  -7.065  -13.786 1.00 91.17 420 A 1 
ATOM 3256 C CB  . HIS A 1 420 ? -10.619 -5.662  -12.736 1.00 89.83 420 A 1 
ATOM 3257 C CG  . HIS A 1 420 ? -11.797 -4.865  -13.245 1.00 87.98 420 A 1 
ATOM 3258 N ND1 . HIS A 1 420 ? -11.896 -4.283  -14.486 1.00 77.40 420 A 1 
ATOM 3259 C CD2 . HIS A 1 420 ? -12.946 -4.559  -12.562 1.00 78.53 420 A 1 
ATOM 3260 C CE1 . HIS A 1 420 ? -13.072 -3.634  -14.546 1.00 78.77 420 A 1 
ATOM 3261 N NE2 . HIS A 1 420 ? -13.749 -3.777  -13.398 1.00 80.80 420 A 1 
ATOM 3262 N N   . VAL A 1 421 ? -8.873  -8.588  -12.365 1.00 92.55 421 A 1 
ATOM 3263 C CA  . VAL A 1 421 ? -7.563  -9.085  -11.895 1.00 93.83 421 A 1 
ATOM 3264 C C   . VAL A 1 421 ? -6.826  -9.945  -12.929 1.00 94.53 421 A 1 
ATOM 3265 O O   . VAL A 1 421 ? -5.597  -10.001 -12.917 1.00 93.61 421 A 1 
ATOM 3266 C CB  . VAL A 1 421 ? -7.738  -9.811  -10.543 1.00 93.40 421 A 1 
ATOM 3267 C CG1 . VAL A 1 421 ? -8.382  -11.190 -10.666 1.00 87.39 421 A 1 
ATOM 3268 C CG2 . VAL A 1 421 ? -6.406  -9.938  -9.802  1.00 86.32 421 A 1 
ATOM 3269 N N   . GLU A 1 422 ? -7.552  -10.568 -13.849 1.00 92.67 422 A 1 
ATOM 3270 C CA  . GLU A 1 422 ? -7.009  -11.548 -14.806 1.00 92.10 422 A 1 
ATOM 3271 C C   . GLU A 1 422 ? -5.798  -11.059 -15.626 1.00 93.04 422 A 1 
ATOM 3272 O O   . GLU A 1 422 ? -4.871  -11.850 -15.809 1.00 92.23 422 A 1 
ATOM 3273 C CB  . GLU A 1 422 ? -8.160  -12.061 -15.694 1.00 89.47 422 A 1 
ATOM 3274 C CG  . GLU A 1 422 ? -7.801  -13.262 -16.603 1.00 78.28 422 A 1 
ATOM 3275 C CD  . GLU A 1 422 ? -7.647  -12.927 -18.097 1.00 72.54 422 A 1 
ATOM 3276 O OE1 . GLU A 1 422 ? -6.966  -13.729 -18.779 1.00 63.75 422 A 1 
ATOM 3277 O OE2 . GLU A 1 422 ? -8.203  -11.904 -18.558 1.00 63.74 422 A 1 
ATOM 3278 N N   . PRO A 1 423 ? -5.686  -9.786  -16.061 1.00 92.08 423 A 1 
ATOM 3279 C CA  . PRO A 1 423 ? -4.500  -9.317  -16.779 1.00 91.85 423 A 1 
ATOM 3280 C C   . PRO A 1 423 ? -3.209  -9.304  -15.948 1.00 93.65 423 A 1 
ATOM 3281 O O   . PRO A 1 423 ? -2.121  -9.303  -16.527 1.00 93.28 423 A 1 
ATOM 3282 C CB  . PRO A 1 423 ? -4.852  -7.910  -17.265 1.00 89.75 423 A 1 
ATOM 3283 C CG  . PRO A 1 423 ? -6.376  -7.916  -17.318 1.00 86.88 423 A 1 
ATOM 3284 C CD  . PRO A 1 423 ? -6.731  -8.775  -16.119 1.00 89.43 423 A 1 
ATOM 3285 N N   . THR A 1 424 ? -3.301  -9.270  -14.619 1.00 93.84 424 A 1 
ATOM 3286 C CA  . THR A 1 424 ? -2.137  -9.137  -13.732 1.00 95.43 424 A 1 
ATOM 3287 C C   . THR A 1 424 ? -1.904  -10.326 -12.802 1.00 96.60 424 A 1 
ATOM 3288 O O   . THR A 1 424 ? -0.763  -10.580 -12.429 1.00 96.76 424 A 1 
ATOM 3289 C CB  . THR A 1 424 ? -2.213  -7.829  -12.937 1.00 95.46 424 A 1 
ATOM 3290 O OG1 . THR A 1 424 ? -0.973  -7.622  -12.312 1.00 92.89 424 A 1 
ATOM 3291 C CG2 . THR A 1 424 ? -3.302  -7.778  -11.877 1.00 93.24 424 A 1 
ATOM 3292 N N   . ALA A 1 425 ? -2.938  -11.081 -12.442 1.00 96.42 425 A 1 
ATOM 3293 C CA  . ALA A 1 425 ? -2.827  -12.257 -11.592 1.00 96.84 425 A 1 
ATOM 3294 C C   . ALA A 1 425 ? -3.819  -13.355 -12.005 1.00 96.82 425 A 1 
ATOM 3295 O O   . ALA A 1 425 ? -4.901  -13.085 -12.520 1.00 96.02 425 A 1 
ATOM 3296 C CB  . ALA A 1 425 ? -2.997  -11.834 -10.128 1.00 96.82 425 A 1 
ATOM 3297 N N   . GLU A 1 426 ? -3.427  -14.605 -11.773 1.00 97.18 426 A 1 
ATOM 3298 C CA  . GLU A 1 426 ? -4.264  -15.795 -11.935 1.00 97.26 426 A 1 
ATOM 3299 C C   . GLU A 1 426 ? -4.798  -16.226 -10.573 1.00 97.53 426 A 1 
ATOM 3300 O O   . GLU A 1 426 ? -4.022  -16.383 -9.641  1.00 96.81 426 A 1 
ATOM 3301 C CB  . GLU A 1 426 ? -3.431  -16.897 -12.594 1.00 96.61 426 A 1 
ATOM 3302 C CG  . GLU A 1 426 ? -4.213  -18.199 -12.803 1.00 93.62 426 A 1 
ATOM 3303 C CD  . GLU A 1 426 ? -3.394  -19.266 -13.547 1.00 91.63 426 A 1 
ATOM 3304 O OE1 . GLU A 1 426 ? -3.962  -20.352 -13.793 1.00 82.79 426 A 1 
ATOM 3305 O OE2 . GLU A 1 426 ? -2.228  -18.979 -13.909 1.00 84.93 426 A 1 
ATOM 3306 N N   . ILE A 1 427 ? -6.107  -16.413 -10.445 1.00 97.67 427 A 1 
ATOM 3307 C CA  . ILE A 1 427 ? -6.737  -16.933 -9.226  1.00 97.53 427 A 1 
ATOM 3308 C C   . ILE A 1 427 ? -6.554  -18.450 -9.215  1.00 97.48 427 A 1 
ATOM 3309 O O   . ILE A 1 427 ? -6.980  -19.118 -10.157 1.00 96.63 427 A 1 
ATOM 3310 C CB  . ILE A 1 427 ? -8.228  -16.539 -9.155  1.00 97.14 427 A 1 
ATOM 3311 C CG1 . ILE A 1 427 ? -8.402  -15.002 -9.176  1.00 96.31 427 A 1 
ATOM 3312 C CG2 . ILE A 1 427 ? -8.877  -17.138 -7.892  1.00 96.23 427 A 1 
ATOM 3313 C CD1 . ILE A 1 427 ? -9.842  -14.550 -9.449  1.00 94.48 427 A 1 
ATOM 3314 N N   . VAL A 1 428 ? -5.925  -18.983 -8.160  1.00 97.75 428 A 1 
ATOM 3315 C CA  . VAL A 1 428 ? -5.621  -20.418 -8.036  1.00 97.55 428 A 1 
ATOM 3316 C C   . VAL A 1 428 ? -6.410  -21.111 -6.932  1.00 97.60 428 A 1 
ATOM 3317 O O   . VAL A 1 428 ? -6.551  -22.323 -6.983  1.00 96.23 428 A 1 
ATOM 3318 C CB  . VAL A 1 428 ? -4.113  -20.679 -7.861  1.00 96.59 428 A 1 
ATOM 3319 C CG1 . VAL A 1 428 ? -3.334  -20.222 -9.106  1.00 92.54 428 A 1 
ATOM 3320 C CG2 . VAL A 1 428 ? -3.512  -19.993 -6.629  1.00 91.24 428 A 1 
ATOM 3321 N N   . ASP A 1 429 ? -6.912  -20.365 -5.944  1.00 97.62 429 A 1 
ATOM 3322 C CA  . ASP A 1 429 ? -7.719  -20.908 -4.847  1.00 97.60 429 A 1 
ATOM 3323 C C   . ASP A 1 429 ? -8.576  -19.804 -4.201  1.00 97.72 429 A 1 
ATOM 3324 O O   . ASP A 1 429 ? -8.256  -18.612 -4.286  1.00 97.17 429 A 1 
ATOM 3325 C CB  . ASP A 1 429 ? -6.783  -21.565 -3.810  1.00 97.05 429 A 1 
ATOM 3326 C CG  . ASP A 1 429 ? -7.484  -22.533 -2.846  1.00 95.25 429 A 1 
ATOM 3327 O OD1 . ASP A 1 429 ? -8.687  -22.792 -3.042  1.00 90.14 429 A 1 
ATOM 3328 O OD2 . ASP A 1 429 ? -6.798  -22.991 -1.904  1.00 89.59 429 A 1 
ATOM 3329 N N   . ARG A 1 430 ? -9.672  -20.202 -3.527  1.00 97.64 430 A 1 
ATOM 3330 C CA  . ARG A 1 430 ? -10.527 -19.335 -2.717  1.00 97.69 430 A 1 
ATOM 3331 C C   . ARG A 1 430 ? -10.571 -19.841 -1.279  1.00 97.96 430 A 1 
ATOM 3332 O O   . ARG A 1 430 ? -10.963 -20.973 -1.024  1.00 97.43 430 A 1 
ATOM 3333 C CB  . ARG A 1 430 ? -11.925 -19.250 -3.336  1.00 96.55 430 A 1 
ATOM 3334 C CG  . ARG A 1 430 ? -12.861 -18.372 -2.497  1.00 87.18 430 A 1 
ATOM 3335 C CD  . ARG A 1 430 ? -14.261 -18.340 -3.115  1.00 85.00 430 A 1 
ATOM 3336 N NE  . ARG A 1 430 ? -15.177 -17.539 -2.290  1.00 74.74 430 A 1 
ATOM 3337 C CZ  . ARG A 1 430 ? -16.474 -17.381 -2.477  1.00 70.18 430 A 1 
ATOM 3338 N NH1 . ARG A 1 430 ? -17.097 -17.960 -3.470  1.00 64.72 430 A 1 
ATOM 3339 N NH2 . ARG A 1 430 ? -17.166 -16.631 -1.667  1.00 56.51 430 A 1 
ATOM 3340 N N   . ILE A 1 431 ? -10.261 -18.971 -0.336  1.00 97.79 431 A 1 
ATOM 3341 C CA  . ILE A 1 431 ? -10.369 -19.254 1.095   1.00 97.94 431 A 1 
ATOM 3342 C C   . ILE A 1 431 ? -11.713 -18.734 1.599   1.00 97.81 431 A 1 
ATOM 3343 O O   . ILE A 1 431 ? -11.954 -17.527 1.586   1.00 97.21 431 A 1 
ATOM 3344 C CB  . ILE A 1 431 ? -9.186  -18.645 1.871   1.00 97.84 431 A 1 
ATOM 3345 C CG1 . ILE A 1 431 ? -7.838  -19.166 1.324   1.00 96.78 431 A 1 
ATOM 3346 C CG2 . ILE A 1 431 ? -9.328  -18.970 3.370   1.00 96.84 431 A 1 
ATOM 3347 C CD1 . ILE A 1 431 ? -6.621  -18.499 1.966   1.00 93.60 431 A 1 
ATOM 3348 N N   . ILE A 1 432 ? -12.573 -19.634 2.079   1.00 97.65 432 A 1 
ATOM 3349 C CA  . ILE A 1 432 ? -13.874 -19.311 2.672   1.00 97.48 432 A 1 
ATOM 3350 C C   . ILE A 1 432 ? -13.705 -19.181 4.192   1.00 97.86 432 A 1 
ATOM 3351 O O   . ILE A 1 432 ? -13.259 -20.140 4.828   1.00 97.44 432 A 1 
ATOM 3352 C CB  . ILE A 1 432 ? -14.932 -20.369 2.294   1.00 96.23 432 A 1 
ATOM 3353 C CG1 . ILE A 1 432 ? -15.071 -20.470 0.756   1.00 91.55 432 A 1 
ATOM 3354 C CG2 . ILE A 1 432 ? -16.286 -20.006 2.943   1.00 90.26 432 A 1 
ATOM 3355 C CD1 . ILE A 1 432 ? -16.018 -21.586 0.281   1.00 76.32 432 A 1 
ATOM 3356 N N   . PRO A 1 433 ? -14.078 -18.041 4.813   1.00 97.30 433 A 1 
ATOM 3357 C CA  . PRO A 1 433 ? -13.901 -17.824 6.240   1.00 97.25 433 A 1 
ATOM 3358 C C   . PRO A 1 433 ? -14.729 -18.787 7.084   1.00 97.48 433 A 1 
ATOM 3359 O O   . PRO A 1 433 ? -15.895 -19.047 6.811   1.00 96.76 433 A 1 
ATOM 3360 C CB  . PRO A 1 433 ? -14.298 -16.372 6.516   1.00 96.26 433 A 1 
ATOM 3361 C CG  . PRO A 1 433 ? -14.141 -15.707 5.158   1.00 94.10 433 A 1 
ATOM 3362 C CD  . PRO A 1 433 ? -14.537 -16.810 4.188   1.00 96.34 433 A 1 
ATOM 3363 N N   . MET A 1 434 ? -14.120 -19.278 8.160   1.00 97.81 434 A 1 
ATOM 3364 C CA  . MET A 1 434 ? -14.776 -20.093 9.185   1.00 97.82 434 A 1 
ATOM 3365 C C   . MET A 1 434 ? -14.660 -19.451 10.570  1.00 97.98 434 A 1 
ATOM 3366 O O   . MET A 1 434 ? -15.476 -19.706 11.452  1.00 96.71 434 A 1 
ATOM 3367 C CB  . MET A 1 434 ? -14.142 -21.486 9.211   1.00 97.15 434 A 1 
ATOM 3368 C CG  . MET A 1 434 ? -14.234 -22.233 7.881   1.00 94.80 434 A 1 
ATOM 3369 S SD  . MET A 1 434 ? -13.556 -23.912 7.955   1.00 90.64 434 A 1 
ATOM 3370 C CE  . MET A 1 434 ? -14.833 -24.737 8.945   1.00 76.58 434 A 1 
ATOM 3371 N N   . TYR A 1 435 ? -13.640 -18.617 10.765  1.00 96.82 435 A 1 
ATOM 3372 C CA  . TYR A 1 435 ? -13.378 -17.862 11.981  1.00 96.76 435 A 1 
ATOM 3373 C C   . TYR A 1 435 ? -12.854 -16.467 11.639  1.00 96.91 435 A 1 
ATOM 3374 O O   . TYR A 1 435 ? -11.980 -16.336 10.789  1.00 96.23 435 A 1 
ATOM 3375 C CB  . TYR A 1 435 ? -12.361 -18.626 12.836  1.00 96.62 435 A 1 
ATOM 3376 C CG  . TYR A 1 435 ? -11.838 -17.846 14.025  1.00 96.62 435 A 1 
ATOM 3377 C CD1 . TYR A 1 435 ? -10.698 -17.030 13.892  1.00 95.45 435 A 1 
ATOM 3378 C CD2 . TYR A 1 435 ? -12.518 -17.899 15.251  1.00 96.01 435 A 1 
ATOM 3379 C CE1 . TYR A 1 435 ? -10.249 -16.259 14.981  1.00 95.69 435 A 1 
ATOM 3380 C CE2 . TYR A 1 435 ? -12.074 -17.136 16.344  1.00 95.41 435 A 1 
ATOM 3381 C CZ  . TYR A 1 435 ? -10.944 -16.311 16.209  1.00 96.06 435 A 1 
ATOM 3382 O OH  . TYR A 1 435 ? -10.527 -15.556 17.255  1.00 95.35 435 A 1 
ATOM 3383 N N   . ASN A 1 436 ? -13.324 -15.445 12.354  1.00 96.32 436 A 1 
ATOM 3384 C CA  . ASN A 1 436 ? -12.803 -14.088 12.229  1.00 96.02 436 A 1 
ATOM 3385 C C   . ASN A 1 436 ? -12.687 -13.399 13.595  1.00 95.82 436 A 1 
ATOM 3386 O O   . ASN A 1 436 ? -13.611 -13.437 14.413  1.00 94.48 436 A 1 
ATOM 3387 C CB  . ASN A 1 436 ? -13.679 -13.298 11.244  1.00 95.00 436 A 1 
ATOM 3388 C CG  . ASN A 1 436 ? -13.079 -11.946 10.923  1.00 91.36 436 A 1 
ATOM 3389 O OD1 . ASN A 1 436 ? -13.213 -11.001 11.695  1.00 81.08 436 A 1 
ATOM 3390 N ND2 . ASN A 1 436 ? -12.383 -11.825 9.821   1.00 83.16 436 A 1 
ATOM 3391 N N   . PHE A 1 437 ? -11.551 -12.739 13.833  1.00 96.28 437 A 1 
ATOM 3392 C CA  . PHE A 1 437 ? -11.291 -11.883 14.983  1.00 95.94 437 A 1 
ATOM 3393 C C   . PHE A 1 437 ? -10.887 -10.482 14.531  1.00 95.89 437 A 1 
ATOM 3394 O O   . PHE A 1 437 ? -9.929  -10.316 13.777  1.00 94.75 437 A 1 
ATOM 3395 C CB  . PHE A 1 437 ? -10.212 -12.515 15.865  1.00 95.52 437 A 1 
ATOM 3396 C CG  . PHE A 1 437 ? -9.836  -11.674 17.069  1.00 95.00 437 A 1 
ATOM 3397 C CD1 . PHE A 1 437 ? -8.813  -10.713 16.971  1.00 92.35 437 A 1 
ATOM 3398 C CD2 . PHE A 1 437 ? -10.537 -11.818 18.277  1.00 93.05 437 A 1 
ATOM 3399 C CE1 . PHE A 1 437 ? -8.500  -9.897  18.073  1.00 91.82 437 A 1 
ATOM 3400 C CE2 . PHE A 1 437 ? -10.222 -11.007 19.381  1.00 91.42 437 A 1 
ATOM 3401 C CZ  . PHE A 1 437 ? -9.207  -10.044 19.279  1.00 92.00 437 A 1 
ATOM 3402 N N   . LYS A 1 438 ? -11.559 -9.468  15.070  1.00 94.93 438 A 1 
ATOM 3403 C CA  . LYS A 1 438 ? -11.195 -8.053  14.936  1.00 93.25 438 A 1 
ATOM 3404 C C   . LYS A 1 438 ? -11.143 -7.380  16.298  1.00 92.56 438 A 1 
ATOM 3405 O O   . LYS A 1 438 ? -11.841 -7.778  17.232  1.00 86.14 438 A 1 
ATOM 3406 C CB  . LYS A 1 438 ? -12.165 -7.317  14.003  1.00 90.00 438 A 1 
ATOM 3407 C CG  . LYS A 1 438 ? -11.967 -7.735  12.544  1.00 83.64 438 A 1 
ATOM 3408 C CD  . LYS A 1 438 ? -12.594 -6.729  11.584  1.00 82.08 438 A 1 
ATOM 3409 C CE  . LYS A 1 438 ? -12.164 -7.042  10.151  1.00 79.30 438 A 1 
ATOM 3410 N NZ  . LYS A 1 438 ? -12.159 -5.842  9.297   1.00 73.86 438 A 1 
ATOM 3411 N N   . SER A 1 439 ? -10.326 -6.328  16.407  1.00 91.36 439 A 1 
ATOM 3412 C CA  . SER A 1 439 ? -10.428 -5.429  17.554  1.00 87.96 439 A 1 
ATOM 3413 C C   . SER A 1 439 ? -11.686 -4.587  17.411  1.00 85.76 439 A 1 
ATOM 3414 O O   . SER A 1 439 ? -11.856 -3.928  16.390  1.00 80.95 439 A 1 
ATOM 3415 C CB  . SER A 1 439 ? -9.226  -4.499  17.631  1.00 83.89 439 A 1 
ATOM 3416 O OG  . SER A 1 439 ? -9.250  -3.768  18.836  1.00 75.95 439 A 1 
ATOM 3417 N N   . ALA A 1 440 ? -12.519 -4.534  18.449  1.00 88.11 440 A 1 
ATOM 3418 C CA  . ALA A 1 440 ? -13.375 -3.375  18.631  1.00 83.05 440 A 1 
ATOM 3419 C C   . ALA A 1 440 ? -12.456 -2.161  18.821  1.00 79.34 440 A 1 
ATOM 3420 O O   . ALA A 1 440 ? -11.661 -2.136  19.766  1.00 70.00 440 A 1 
ATOM 3421 C CB  . ALA A 1 440 ? -14.303 -3.625  19.828  1.00 78.80 440 A 1 
ATOM 3422 N N   . ASP A 1 441 ? -12.494 -1.191  17.901  1.00 75.82 441 A 1 
ATOM 3423 C CA  . ASP A 1 441 ? -11.830 0.092   18.118  1.00 69.63 441 A 1 
ATOM 3424 C C   . ASP A 1 441 ? -12.537 0.740   19.305  1.00 66.37 441 A 1 
ATOM 3425 O O   . ASP A 1 441 ? -13.655 1.239   19.191  1.00 57.36 441 A 1 
ATOM 3426 C CB  . ASP A 1 441 ? -11.849 0.971   16.852  1.00 62.48 441 A 1 
ATOM 3427 C CG  . ASP A 1 441 ? -10.686 0.708   15.881  1.00 56.03 441 A 1 
ATOM 3428 O OD1 . ASP A 1 441 ? -9.603  0.265   16.335  1.00 52.60 441 A 1 
ATOM 3429 O OD2 . ASP A 1 441 ? -10.822 1.027   14.679  1.00 51.63 441 A 1 
ATOM 3430 N N   . GLY A 1 442 ? -11.924 0.652   20.484  1.00 59.44 442 A 1 
ATOM 3431 C CA  . GLY A 1 442 ? -12.491 1.169   21.713  1.00 55.84 442 A 1 
ATOM 3432 C C   . GLY A 1 442 ? -12.770 2.655   21.556  1.00 56.15 442 A 1 
ATOM 3433 O O   . GLY A 1 442 ? -11.847 3.470   21.617  1.00 50.68 442 A 1 
ATOM 3434 N N   . GLY A 1 443 ? -14.046 3.017   21.375  1.00 45.30 443 A 1 
ATOM 3435 C CA  . GLY A 1 443 ? -14.533 4.318   21.808  1.00 44.21 443 A 1 
ATOM 3436 C C   . GLY A 1 443 ? -14.070 4.563   23.248  1.00 44.92 443 A 1 
ATOM 3437 O O   . GLY A 1 443 ? -13.681 3.614   23.944  1.00 41.78 443 A 1 
ATOM 3438 N N   . PRO A 1 444 ? -14.042 5.820   23.713  1.00 37.36 444 A 1 
ATOM 3439 C CA  . PRO A 1 444 ? -13.556 6.130   25.054  1.00 37.10 444 A 1 
ATOM 3440 C C   . PRO A 1 444 ? -14.233 5.185   26.049  1.00 37.70 444 A 1 
ATOM 3441 O O   . PRO A 1 444 ? -15.465 5.143   26.113  1.00 35.96 444 A 1 
ATOM 3442 C CB  . PRO A 1 444 ? -13.904 7.605   25.301  1.00 33.48 444 A 1 
ATOM 3443 C CG  . PRO A 1 444 ? -15.009 7.899   24.283  1.00 34.83 444 A 1 
ATOM 3444 C CD  . PRO A 1 444 ? -14.683 6.971   23.115  1.00 39.49 444 A 1 
ATOM 3445 N N   . ARG A 1 445 ? -13.424 4.386   26.781  1.00 34.76 445 A 1 
ATOM 3446 C CA  . ARG A 1 445 ? -13.912 3.533   27.871  1.00 35.22 445 A 1 
ATOM 3447 C C   . ARG A 1 445 ? -14.810 4.417   28.733  1.00 34.31 445 A 1 
ATOM 3448 O O   . ARG A 1 445 ? -14.317 5.392   29.295  1.00 31.82 445 A 1 
ATOM 3449 C CB  . ARG A 1 445 ? -12.746 2.945   28.696  1.00 33.40 445 A 1 
ATOM 3450 C CG  . ARG A 1 445 ? -11.955 1.843   27.962  1.00 30.14 445 A 1 
ATOM 3451 C CD  . ARG A 1 445 ? -10.841 1.266   28.858  1.00 27.52 445 A 1 
ATOM 3452 N NE  . ARG A 1 445 ? -10.060 0.212   28.175  1.00 24.88 445 A 1 
ATOM 3453 C CZ  . ARG A 1 445 ? -8.923  -0.345  28.585  1.00 23.84 445 A 1 
ATOM 3454 N NH1 . ARG A 1 445 ? -8.378  -0.049  29.732  1.00 24.15 445 A 1 
ATOM 3455 N NH2 . ARG A 1 445 ? -8.297  -1.219  27.831  1.00 24.74 445 A 1 
ATOM 3456 N N   . ARG A 1 446 ? -16.126 4.122   28.713  1.00 24.11 446 A 1 
ATOM 3457 C CA  . ARG A 1 446 ? -17.105 4.802   29.570  1.00 25.05 446 A 1 
ATOM 3458 C C   . ARG A 1 446 ? -16.782 4.576   31.035  1.00 23.84 446 A 1 
ATOM 3459 O O   . ARG A 1 446 ? -16.316 3.453   31.346  1.00 21.29 446 A 1 
ATOM 3460 C CB  . ARG A 1 446 ? -18.528 4.314   29.285  1.00 21.91 446 A 1 
ATOM 3461 C CG  . ARG A 1 446 ? -19.169 5.042   28.102  1.00 19.16 446 A 1 
ATOM 3462 C CD  . ARG A 1 446 ? -20.632 4.611   27.997  1.00 16.91 446 A 1 
ATOM 3463 N NE  . ARG A 1 446 ? -21.354 5.367   26.960  1.00 15.17 446 A 1 
ATOM 3464 C CZ  . ARG A 1 446 ? -22.642 5.256   26.681  1.00 13.71 446 A 1 
ATOM 3465 N NH1 . ARG A 1 446 ? -23.421 4.431   27.331  1.00 15.72 446 A 1 
ATOM 3466 N NH2 . ARG A 1 446 ? -23.175 5.984   25.742  1.00 16.28 446 A 1 
ATOM 3467 O OXT . ARG A 1 446 ? -17.049 5.550   31.767  1.00 24.66 446 A 1 
#
