# 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_if00474
#
_entry.id if00474
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n GLY 4   
1 n LEU 5   
1 n ASP 6   
1 n THR 7   
1 n PHE 8   
1 n ALA 9   
1 n CYS 10  
1 n ASP 11  
1 n GLY 12  
1 n GLY 13  
1 n LYS 14  
1 n SER 15  
1 n GLY 16  
1 n VAL 17  
1 n GLY 18  
1 n MET 19  
1 n TYR 20  
1 n LEU 21  
1 n THR 22  
1 n GLN 23  
1 n PHE 24  
1 n LEU 25  
1 n LYS 26  
1 n ARG 27  
1 n VAL 28  
1 n ARG 29  
1 n PRO 30  
1 n SER 31  
1 n SER 32  
1 n GLN 33  
1 n ALA 34  
1 n LEU 35  
1 n PHE 36  
1 n GLU 37  
1 n LEU 38  
1 n PHE 39  
1 n GLY 40  
1 n TRP 41  
1 n GLU 42  
1 n TYR 43  
1 n ASP 44  
1 n ARG 45  
1 n PHE 46  
1 n ALA 47  
1 n TYR 48  
1 n SER 49  
1 n GLU 50  
1 n VAL 51  
1 n SER 52  
1 n PRO 53  
1 n ASN 54  
1 n PHE 55  
1 n GLU 56  
1 n PHE 57  
1 n ILE 58  
1 n PRO 59  
1 n GLN 60  
1 n CYS 61  
1 n SER 62  
1 n VAL 63  
1 n HIS 64  
1 n GLY 65  
1 n ARG 66  
1 n THR 67  
1 n ALA 68  
1 n ASN 69  
1 n ALA 70  
1 n LEU 71  
1 n TRP 72  
1 n HIS 73  
1 n LEU 74  
1 n PHE 75  
1 n LYS 76  
1 n TYR 77  
1 n PRO 78  
1 n LYS 79  
1 n PHE 80  
1 n ALA 81  
1 n ALA 82  
1 n HIS 83  
1 n ARG 84  
1 n ASN 85  
1 n TYR 86  
1 n ASP 87  
1 n ALA 88  
1 n CYS 89  
1 n PHE 90  
1 n PHE 91  
1 n PRO 92  
1 n ALA 93  
1 n ALA 94  
1 n HIS 95  
1 n ILE 96  
1 n ARG 97  
1 n PRO 98  
1 n PRO 99  
1 n TYR 100 
1 n GLN 101 
1 n SER 102 
1 n PRO 103 
1 n CYS 104 
1 n PRO 105 
1 n SER 106 
1 n ILE 107 
1 n GLY 108 
1 n VAL 109 
1 n VAL 110 
1 n HIS 111 
1 n ASP 112 
1 n MET 113 
1 n ALA 114 
1 n ALA 115 
1 n TYR 116 
1 n TRP 117 
1 n GLY 118 
1 n THR 119 
1 n LEU 120 
1 n LYS 121 
1 n THR 122 
1 n ARG 123 
1 n VAL 124 
1 n HIS 125 
1 n LEU 126 
1 n GLY 127 
1 n ALA 128 
1 n ILE 129 
1 n LEU 130 
1 n ARG 131 
1 n VAL 132 
1 n ILE 133 
1 n ILE 134 
1 n PRO 135 
1 n ASP 136 
1 n SER 137 
1 n LEU 138 
1 n ARG 139 
1 n ARG 140 
1 n LEU 141 
1 n ASP 142 
1 n ARG 143 
1 n ILE 144 
1 n ILE 145 
1 n ALA 146 
1 n VAL 147 
1 n SER 148 
1 n GLU 149 
1 n TRP 150 
1 n VAL 151 
1 n LYS 152 
1 n LYS 153 
1 n GLU 154 
1 n LEU 155 
1 n ILE 156 
1 n GLU 157 
1 n GLN 158 
1 n ALA 159 
1 n ARG 160 
1 n VAL 161 
1 n LYS 162 
1 n GLU 163 
1 n ASN 164 
1 n ARG 165 
1 n ILE 166 
1 n GLU 167 
1 n VAL 168 
1 n ILE 169 
1 n PRO 170 
1 n ASN 171 
1 n GLY 172 
1 n ILE 173 
1 n ASP 174 
1 n HIS 175 
1 n SER 176 
1 n THR 177 
1 n PHE 178 
1 n TYR 179 
1 n PRO 180 
1 n ARG 181 
1 n GLN 182 
1 n ARG 183 
1 n ASN 184 
1 n GLU 185 
1 n GLU 186 
1 n SER 187 
1 n VAL 188 
1 n LEU 189 
1 n LEU 190 
1 n ILE 191 
1 n GLN 192 
1 n PRO 193 
1 n PHE 194 
1 n SER 195 
1 n PHE 196 
1 n ARG 197 
1 n ARG 198 
1 n PRO 199 
1 n TYR 200 
1 n VAL 201 
1 n LEU 202 
1 n CYS 203 
1 n VAL 204 
1 n SER 205 
1 n ARG 206 
1 n ILE 207 
1 n ASP 208 
1 n HIS 209 
1 n PRO 210 
1 n VAL 211 
1 n LYS 212 
1 n ASN 213 
1 n HIS 214 
1 n VAL 215 
1 n GLY 216 
1 n LEU 217 
1 n ILE 218 
1 n LYS 219 
1 n ALA 220 
1 n PHE 221 
1 n GLY 222 
1 n ILE 223 
1 n PHE 224 
1 n LYS 225 
1 n GLU 226 
1 n LYS 227 
1 n THR 228 
1 n LYS 229 
1 n PHE 230 
1 n PRO 231 
1 n HIS 232 
1 n ARG 233 
1 n LEU 234 
1 n VAL 235 
1 n LEU 236 
1 n ALA 237 
1 n GLY 238 
1 n ARG 239 
1 n ASN 240 
1 n SER 241 
1 n SER 242 
1 n ASN 243 
1 n ALA 244 
1 n GLY 245 
1 n LYS 246 
1 n VAL 247 
1 n MET 248 
1 n GLU 249 
1 n ALA 250 
1 n ALA 251 
1 n ALA 252 
1 n ALA 253 
1 n SER 254 
1 n ALA 255 
1 n TRP 256 
1 n ARG 257 
1 n ASN 258 
1 n ASP 259 
1 n ILE 260 
1 n PHE 261 
1 n LEU 262 
1 n THR 263 
1 n GLY 264 
1 n HIS 265 
1 n PHE 266 
1 n PRO 267 
1 n THR 268 
1 n LYS 269 
1 n SER 270 
1 n LEU 271 
1 n PRO 272 
1 n GLU 273 
1 n LEU 274 
1 n TYR 275 
1 n SER 276 
1 n GLY 277 
1 n ALA 278 
1 n ASP 279 
1 n PHE 280 
1 n VAL 281 
1 n VAL 282 
1 n ILE 283 
1 n PRO 284 
1 n SER 285 
1 n MET 286 
1 n TYR 287 
1 n GLU 288 
1 n GLY 289 
1 n PHE 290 
1 n GLY 291 
1 n MET 292 
1 n GLY 293 
1 n ALA 294 
1 n LEU 295 
1 n GLU 296 
1 n ALA 297 
1 n MET 298 
1 n ALA 299 
1 n SER 300 
1 n GLY 301 
1 n VAL 302 
1 n PRO 303 
1 n VAL 304 
1 n LEU 305 
1 n CYS 306 
1 n ALA 307 
1 n ARG 308 
1 n ALA 309 
1 n ALA 310 
1 n SER 311 
1 n LEU 312 
1 n PRO 313 
1 n GLU 314 
1 n THR 315 
1 n ALA 316 
1 n GLU 317 
1 n HIS 318 
1 n ALA 319 
1 n ALA 320 
1 n LEU 321 
1 n TYR 322 
1 n PHE 323 
1 n ASP 324 
1 n ALA 325 
1 n LEU 326 
1 n ASN 327 
1 n CYS 328 
1 n GLU 329 
1 n ASP 330 
1 n MET 331 
1 n ALA 332 
1 n ASP 333 
1 n ARG 334 
1 n MET 335 
1 n ILE 336 
1 n THR 337 
1 n VAL 338 
1 n SER 339 
1 n THR 340 
1 n ASN 341 
1 n ARG 342 
1 n ASP 343 
1 n ILE 344 
1 n TYR 345 
1 n ASN 346 
1 n GLU 347 
1 n CYS 348 
1 n ARG 349 
1 n ARG 350 
1 n LEU 351 
1 n GLY 352 
1 n LEU 353 
1 n GLU 354 
1 n ARG 355 
1 n ALA 356 
1 n LYS 357 
1 n ALA 358 
1 n PHE 359 
1 n SER 360 
1 n TRP 361 
1 n ASP 362 
1 n ARG 363 
1 n CYS 364 
1 n VAL 365 
1 n GLU 366 
1 n ARG 367 
1 n THR 368 
1 n LEU 369 
1 n GLN 370 
1 n ILE 371 
1 n ILE 372 
1 n TYR 373 
1 n GLU 374 
1 n THR 375 
1 n THR 376 
1 n GLY 377 
1 n LYS 378 
1 n UNK 379 
1 n ARG 380 
1 n UNK 381 
1 n TYR 382 
1 n PHE 383 
1 n GLN 384 
1 n LEU 385 
1 n MET 386 
1 n ILE 387 
1 n THR 388 
1 n PRO 389 
1 n SER 390 
1 n PRO 391 
1 n PHE 392 
1 n SER 393 
1 n PRO 394 
1 n GLU 395 
1 n ARG 396 
1 n ILE 397 
1 n SER 398 
1 n PRO 399 
1 n VAL 400 
1 n SER 401 
1 n ILE 402 
1 n ASN 403 
1 n UNK 404 
1 n GLU 405 
1 n THR 406 
1 n PHE 407 
1 n PHE 408 
1 n PRO 409 
1 n ASP 410 
1 n GLU 411 
1 n THR 412 
1 n THR 413 
1 n CYS 414 
1 n VAL 415 
1 n LEU 416 
1 n GLY 417 
1 n GLY 418 
1 n GLY 419 
1 n ILE 420 
1 n THR 421 
1 n ALA 422 
1 n PHE 423 
1 n PRO 424 
1 n SER 425 
1 n PRO 426 
1 n SER 427 
1 n VAL 428 
1 n UNK 429 
1 n ALA 430 
1 n ILE 431 
1 n VAL 432 
1 n UNK 433 
1 n LEU 434 
1 n PRO 435 
1 n CYS 436 
1 n ALA 437 
1 n ALA 438 
1 n LYS 439 
1 n LEU 440 
1 n ASN 441 
1 n LEU 442 
1 n THR 443 
1 n LEU 444 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:16:36)"
_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 78.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n UNK . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n UNK . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n UNK . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n UNK . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n UNK . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n CYS . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n LEU . 444 A 444 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -2.633  -28.473 13.726  1.00 85.33 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -1.865  -27.420 14.421  1.00 88.52 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -2.784  -26.246 14.658  1.00 89.06 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -3.554  -25.925 13.759  1.00 86.13 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -0.646  -27.002 13.590  1.00 85.01 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 0.213   -25.956 14.310  1.00 78.63 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 1.745   -25.570 13.445  1.00 79.27 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 1.073   -24.648 12.056  1.00 69.27 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? -2.732  -25.618 15.830  1.00 91.20 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? -3.600  -24.508 16.217  1.00 92.88 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? -2.771  -23.237 16.405  1.00 93.79 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? -1.851  -23.227 17.216  1.00 93.08 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? -4.359  -24.928 17.476  1.00 91.90 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? -5.473  -23.949 17.796  1.00 89.83 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? -6.266  -24.438 19.018  1.00 89.74 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? -7.391  -23.445 19.209  1.00 84.86 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? -8.286  -23.766 20.328  1.00 83.59 2   A 1 
ATOM   18   N N   . ILE A 1 3   ? -3.062  -22.186 15.638  1.00 93.77 3   A 1 
ATOM   19   C CA  . ILE A 1 3   ? -2.284  -20.943 15.596  1.00 94.02 3   A 1 
ATOM   20   C C   . ILE A 1 3   ? -3.159  -19.800 16.107  1.00 94.34 3   A 1 
ATOM   21   O O   . ILE A 1 3   ? -4.203  -19.506 15.524  1.00 93.71 3   A 1 
ATOM   22   C CB  . ILE A 1 3   ? -1.746  -20.662 14.171  1.00 93.53 3   A 1 
ATOM   23   C CG1 . ILE A 1 3   ? -0.873  -21.831 13.658  1.00 91.50 3   A 1 
ATOM   24   C CG2 . ILE A 1 3   ? -0.939  -19.349 14.159  1.00 91.74 3   A 1 
ATOM   25   C CD1 . ILE A 1 3   ? -0.552  -21.734 12.164  1.00 83.11 3   A 1 
ATOM   26   N N   . GLY A 1 4   ? -2.725  -19.140 17.180  1.00 95.00 4   A 1 
ATOM   27   C CA  . GLY A 1 4   ? -3.357  -17.914 17.656  1.00 95.30 4   A 1 
ATOM   28   C C   . GLY A 1 4   ? -2.880  -16.714 16.843  1.00 95.59 4   A 1 
ATOM   29   O O   . GLY A 1 4   ? -1.679  -16.519 16.695  1.00 95.02 4   A 1 
ATOM   30   N N   . LEU A 1 5   ? -3.797  -15.898 16.326  1.00 95.14 5   A 1 
ATOM   31   C CA  . LEU A 1 5   ? -3.492  -14.728 15.507  1.00 95.17 5   A 1 
ATOM   32   C C   . LEU A 1 5   ? -3.998  -13.460 16.201  1.00 95.11 5   A 1 
ATOM   33   O O   . LEU A 1 5   ? -5.199  -13.281 16.394  1.00 93.60 5   A 1 
ATOM   34   C CB  . LEU A 1 5   ? -4.054  -14.957 14.095  1.00 93.81 5   A 1 
ATOM   35   C CG  . LEU A 1 5   ? -3.575  -13.927 13.055  1.00 90.90 5   A 1 
ATOM   36   C CD1 . LEU A 1 5   ? -3.832  -14.466 11.646  1.00 82.49 5   A 1 
ATOM   37   C CD2 . LEU A 1 5   ? -4.306  -12.586 13.177  1.00 82.20 5   A 1 
ATOM   38   N N   . ASP A 1 6   ? -3.080  -12.574 16.561  1.00 94.16 6   A 1 
ATOM   39   C CA  . ASP A 1 6   ? -3.376  -11.310 17.235  1.00 93.97 6   A 1 
ATOM   40   C C   . ASP A 1 6   ? -3.855  -10.245 16.234  1.00 93.60 6   A 1 
ATOM   41   O O   . ASP A 1 6   ? -3.114  -9.840  15.343  1.00 91.99 6   A 1 
ATOM   42   C CB  . ASP A 1 6   ? -2.128  -10.856 18.011  1.00 92.94 6   A 1 
ATOM   43   C CG  . ASP A 1 6   ? -2.388  -9.671  18.948  1.00 91.75 6   A 1 
ATOM   44   O OD1 . ASP A 1 6   ? -3.404  -8.969  18.784  1.00 85.76 6   A 1 
ATOM   45   O OD2 . ASP A 1 6   ? -1.579  -9.454  19.868  1.00 84.85 6   A 1 
ATOM   46   N N   . THR A 1 7   ? -5.094  -9.761  16.390  1.00 91.36 7   A 1 
ATOM   47   C CA  . THR A 1 7   ? -5.639  -8.666  15.568  1.00 90.07 7   A 1 
ATOM   48   C C   . THR A 1 7   ? -5.495  -7.293  16.223  1.00 88.55 7   A 1 
ATOM   49   O O   . THR A 1 7   ? -5.760  -6.272  15.584  1.00 85.66 7   A 1 
ATOM   50   C CB  . THR A 1 7   ? -7.100  -8.907  15.166  1.00 90.00 7   A 1 
ATOM   51   O OG1 . THR A 1 7   ? -7.954  -8.777  16.270  1.00 86.36 7   A 1 
ATOM   52   C CG2 . THR A 1 7   ? -7.329  -10.285 14.555  1.00 85.50 7   A 1 
ATOM   53   N N   . PHE A 1 8   ? -5.049  -7.222  17.480  1.00 87.99 8   A 1 
ATOM   54   C CA  . PHE A 1 8   ? -4.818  -5.948  18.147  1.00 85.23 8   A 1 
ATOM   55   C C   . PHE A 1 8   ? -3.812  -5.085  17.371  1.00 81.75 8   A 1 
ATOM   56   O O   . PHE A 1 8   ? -2.869  -5.571  16.758  1.00 75.08 8   A 1 
ATOM   57   C CB  . PHE A 1 8   ? -4.345  -6.156  19.594  1.00 84.41 8   A 1 
ATOM   58   C CG  . PHE A 1 8   ? -5.369  -6.725  20.555  1.00 85.39 8   A 1 
ATOM   59   C CD1 . PHE A 1 8   ? -6.495  -5.969  20.917  1.00 81.70 8   A 1 
ATOM   60   C CD2 . PHE A 1 8   ? -5.163  -7.991  21.133  1.00 82.09 8   A 1 
ATOM   61   C CE1 . PHE A 1 8   ? -7.412  -6.481  21.854  1.00 81.05 8   A 1 
ATOM   62   C CE2 . PHE A 1 8   ? -6.081  -8.497  22.072  1.00 81.43 8   A 1 
ATOM   63   C CZ  . PHE A 1 8   ? -7.203  -7.743  22.432  1.00 84.40 8   A 1 
ATOM   64   N N   . ALA A 1 9   ? -4.014  -3.762  17.419  1.00 83.61 9   A 1 
ATOM   65   C CA  . ALA A 1 9   ? -3.229  -2.788  16.651  1.00 81.14 9   A 1 
ATOM   66   C C   . ALA A 1 9   ? -3.321  -2.892  15.116  1.00 82.03 9   A 1 
ATOM   67   O O   . ALA A 1 9   ? -2.676  -2.096  14.426  1.00 76.60 9   A 1 
ATOM   68   C CB  . ALA A 1 9   ? -1.786  -2.739  17.174  1.00 76.64 9   A 1 
ATOM   69   N N   . CYS A 1 10  ? -4.164  -3.760  14.569  1.00 83.36 10  A 1 
ATOM   70   C CA  . CYS A 1 10  ? -4.452  -3.860  13.137  1.00 83.02 10  A 1 
ATOM   71   C C   . CYS A 1 10  ? -5.600  -2.940  12.672  1.00 82.45 10  A 1 
ATOM   72   O O   . CYS A 1 10  ? -5.851  -2.841  11.473  1.00 79.06 10  A 1 
ATOM   73   C CB  . CYS A 1 10  ? -4.693  -5.331  12.780  1.00 83.06 10  A 1 
ATOM   74   S SG  . CYS A 1 10  ? -3.204  -6.313  13.136  1.00 82.61 10  A 1 
ATOM   75   N N   . ASP A 1 11  ? -6.263  -2.216  13.591  1.00 82.49 11  A 1 
ATOM   76   C CA  . ASP A 1 11  ? -7.242  -1.144  13.308  1.00 81.54 11  A 1 
ATOM   77   C C   . ASP A 1 11  ? -8.395  -1.587  12.381  1.00 80.66 11  A 1 
ATOM   78   O O   . ASP A 1 11  ? -8.803  -0.865  11.468  1.00 75.95 11  A 1 
ATOM   79   C CB  . ASP A 1 11  ? -6.475  0.098   12.815  1.00 78.78 11  A 1 
ATOM   80   C CG  . ASP A 1 11  ? -7.250  1.420   12.868  1.00 72.54 11  A 1 
ATOM   81   O OD1 . ASP A 1 11  ? -8.061  1.604   13.795  1.00 69.36 11  A 1 
ATOM   82   O OD2 . ASP A 1 11  ? -6.880  2.327   12.085  1.00 68.15 11  A 1 
ATOM   83   N N   . GLY A 1 12  ? -8.885  -2.812  12.573  1.00 79.33 12  A 1 
ATOM   84   C CA  . GLY A 1 12  ? -9.989  -3.372  11.784  1.00 77.31 12  A 1 
ATOM   85   C C   . GLY A 1 12  ? -9.743  -3.363  10.270  1.00 79.32 12  A 1 
ATOM   86   O O   . GLY A 1 12  ? -10.668 -3.129  9.493   1.00 73.90 12  A 1 
ATOM   87   N N   . GLY A 1 13  ? -8.495  -3.517  9.832   1.00 79.76 13  A 1 
ATOM   88   C CA  . GLY A 1 13  ? -8.126  -3.497  8.408   1.00 79.09 13  A 1 
ATOM   89   C C   . GLY A 1 13  ? -7.900  -2.105  7.800   1.00 81.86 13  A 1 
ATOM   90   O O   . GLY A 1 13  ? -7.476  -2.010  6.654   1.00 78.58 13  A 1 
ATOM   91   N N   . LYS A 1 14  ? -8.113  -1.015  8.543   1.00 79.66 14  A 1 
ATOM   92   C CA  . LYS A 1 14  ? -8.048  0.375   8.028   1.00 78.59 14  A 1 
ATOM   93   C C   . LYS A 1 14  ? -6.639  0.982   8.023   1.00 78.42 14  A 1 
ATOM   94   O O   . LYS A 1 14  ? -6.435  2.072   7.492   1.00 74.61 14  A 1 
ATOM   95   C CB  . LYS A 1 14  ? -8.998  1.261   8.845   1.00 76.88 14  A 1 
ATOM   96   C CG  . LYS A 1 14  ? -10.460 0.800   8.754   1.00 73.83 14  A 1 
ATOM   97   C CD  . LYS A 1 14  ? -11.352 1.632   9.680   1.00 70.50 14  A 1 
ATOM   98   C CE  . LYS A 1 14  ? -12.773 1.066   9.633   1.00 64.35 14  A 1 
ATOM   99   N NZ  . LYS A 1 14  ? -13.663 1.708   10.633  1.00 55.09 14  A 1 
ATOM   100  N N   . SER A 1 15  ? -5.660  0.321   8.643   1.00 80.14 15  A 1 
ATOM   101  C CA  . SER A 1 15  ? -4.253  0.737   8.670   1.00 81.30 15  A 1 
ATOM   102  C C   . SER A 1 15  ? -3.412  -0.066  7.673   1.00 84.08 15  A 1 
ATOM   103  O O   . SER A 1 15  ? -3.840  -1.121  7.209   1.00 82.35 15  A 1 
ATOM   104  C CB  . SER A 1 15  ? -3.703  0.605   10.094  1.00 78.33 15  A 1 
ATOM   105  O OG  . SER A 1 15  ? -3.575  -0.753  10.470  1.00 76.10 15  A 1 
ATOM   106  N N   . GLY A 1 16  ? -2.172  0.371   7.394   1.00 80.94 16  A 1 
ATOM   107  C CA  . GLY A 1 16  ? -1.236  -0.420  6.574   1.00 81.83 16  A 1 
ATOM   108  C C   . GLY A 1 16  ? -0.976  -1.823  7.142   1.00 85.87 16  A 1 
ATOM   109  O O   . GLY A 1 16  ? -0.934  -2.798  6.399   1.00 84.72 16  A 1 
ATOM   110  N N   . VAL A 1 17  ? -0.906  -1.951  8.471   1.00 84.62 17  A 1 
ATOM   111  C CA  . VAL A 1 17  ? -0.797  -3.255  9.154   1.00 87.17 17  A 1 
ATOM   112  C C   . VAL A 1 17  ? -2.090  -4.061  9.020   1.00 89.75 17  A 1 
ATOM   113  O O   . VAL A 1 17  ? -2.056  -5.262  8.779   1.00 88.36 17  A 1 
ATOM   114  C CB  . VAL A 1 17  ? -0.461  -3.075  10.643  1.00 84.88 17  A 1 
ATOM   115  C CG1 . VAL A 1 17  ? -0.223  -4.431  11.316  1.00 78.84 17  A 1 
ATOM   116  C CG2 . VAL A 1 17  ? 0.788   -2.214  10.845  1.00 81.17 17  A 1 
ATOM   117  N N   . GLY A 1 18  ? -3.248  -3.396  9.136   1.00 85.75 18  A 1 
ATOM   118  C CA  . GLY A 1 18  ? -4.548  -4.034  8.927   1.00 86.24 18  A 1 
ATOM   119  C C   . GLY A 1 18  ? -4.748  -4.522  7.494   1.00 88.94 18  A 1 
ATOM   120  O O   . GLY A 1 18  ? -5.296  -5.602  7.281   1.00 88.71 18  A 1 
ATOM   121  N N   . MET A 1 19  ? -4.242  -3.780  6.505   1.00 90.36 19  A 1 
ATOM   122  C CA  . MET A 1 19  ? -4.186  -4.221  5.110   1.00 91.17 19  A 1 
ATOM   123  C C   . MET A 1 19  ? -3.305  -5.465  4.955   1.00 92.48 19  A 1 
ATOM   124  O O   . MET A 1 19  ? -3.736  -6.421  4.316   1.00 92.29 19  A 1 
ATOM   125  C CB  . MET A 1 19  ? -3.684  -3.074  4.226   1.00 89.62 19  A 1 
ATOM   126  C CG  . MET A 1 19  ? -3.640  -3.464  2.744   1.00 80.92 19  A 1 
ATOM   127  S SD  . MET A 1 19  ? -2.850  -2.235  1.680   1.00 72.66 19  A 1 
ATOM   128  C CE  . MET A 1 19  ? -1.152  -2.303  2.298   1.00 59.29 19  A 1 
ATOM   129  N N   . TYR A 1 20  ? -2.114  -5.501  5.575   1.00 92.33 20  A 1 
ATOM   130  C CA  . TYR A 1 20  ? -1.265  -6.700  5.598   1.00 93.43 20  A 1 
ATOM   131  C C   . TYR A 1 20  ? -2.034  -7.911  6.140   1.00 93.85 20  A 1 
ATOM   132  O O   . TYR A 1 20  ? -2.093  -8.947  5.478   1.00 93.58 20  A 1 
ATOM   133  C CB  . TYR A 1 20  ? 0.005   -6.442  6.425   1.00 93.93 20  A 1 
ATOM   134  C CG  . TYR A 1 20  ? 0.858   -7.679  6.646   1.00 94.55 20  A 1 
ATOM   135  C CD1 . TYR A 1 20  ? 0.583   -8.558  7.717   1.00 93.11 20  A 1 
ATOM   136  C CD2 . TYR A 1 20  ? 1.906   -7.981  5.753   1.00 93.46 20  A 1 
ATOM   137  C CE1 . TYR A 1 20  ? 1.337   -9.737  7.882   1.00 92.90 20  A 1 
ATOM   138  C CE2 . TYR A 1 20  ? 2.664   -9.155  5.918   1.00 92.91 20  A 1 
ATOM   139  C CZ  . TYR A 1 20  ? 2.376   -10.037 6.979   1.00 93.54 20  A 1 
ATOM   140  O OH  . TYR A 1 20  ? 3.094   -11.184 7.122   1.00 92.49 20  A 1 
ATOM   141  N N   . LEU A 1 21  ? -2.688  -7.764  7.300   1.00 93.53 21  A 1 
ATOM   142  C CA  . LEU A 1 21  ? -3.490  -8.831  7.896   1.00 93.73 21  A 1 
ATOM   143  C C   . LEU A 1 21  ? -4.643  -9.261  6.980   1.00 93.87 21  A 1 
ATOM   144  O O   . LEU A 1 21  ? -4.853  -10.452 6.771   1.00 93.43 21  A 1 
ATOM   145  C CB  . LEU A 1 21  ? -3.993  -8.372  9.277   1.00 93.43 21  A 1 
ATOM   146  C CG  . LEU A 1 21  ? -4.903  -9.403  9.965   1.00 91.85 21  A 1 
ATOM   147  C CD1 . LEU A 1 21  ? -4.241  -10.770 10.112  1.00 87.53 21  A 1 
ATOM   148  C CD2 . LEU A 1 21  ? -5.278  -8.908  11.358  1.00 87.66 21  A 1 
ATOM   149  N N   . THR A 1 22  ? -5.353  -8.319  6.372   1.00 93.34 22  A 1 
ATOM   150  C CA  . THR A 1 22  ? -6.433  -8.601  5.413   1.00 92.77 22  A 1 
ATOM   151  C C   . THR A 1 22  ? -5.923  -9.415  4.221   1.00 92.70 22  A 1 
ATOM   152  O O   . THR A 1 22  ? -6.539  -10.405 3.833   1.00 92.13 22  A 1 
ATOM   153  C CB  . THR A 1 22  ? -7.062  -7.285  4.928   1.00 91.94 22  A 1 
ATOM   154  O OG1 . THR A 1 22  ? -7.634  -6.603  6.016   1.00 86.83 22  A 1 
ATOM   155  C CG2 . THR A 1 22  ? -8.167  -7.486  3.898   1.00 85.89 22  A 1 
ATOM   156  N N   . GLN A 1 23  ? -4.771  -9.041  3.654   1.00 93.51 23  A 1 
ATOM   157  C CA  . GLN A 1 23  ? -4.164  -9.766  2.534   1.00 93.30 23  A 1 
ATOM   158  C C   . GLN A 1 23  ? -3.645  -11.149 2.944   1.00 93.37 23  A 1 
ATOM   159  O O   . GLN A 1 23  ? -3.756  -12.089 2.154   1.00 92.56 23  A 1 
ATOM   160  C CB  . GLN A 1 23  ? -3.041  -8.921  1.922   1.00 93.47 23  A 1 
ATOM   161  C CG  . GLN A 1 23  ? -3.551  -7.649  1.226   1.00 91.98 23  A 1 
ATOM   162  C CD  . GLN A 1 23  ? -4.416  -7.905  -0.001  1.00 91.85 23  A 1 
ATOM   163  O OE1 . GLN A 1 23  ? -4.508  -8.996  -0.551  1.00 85.98 23  A 1 
ATOM   164  N NE2 . GLN A 1 23  ? -5.108  -6.901  -0.493  1.00 84.90 23  A 1 
ATOM   165  N N   . PHE A 1 24  ? -3.143  -11.289 4.169   1.00 93.89 24  A 1 
ATOM   166  C CA  . PHE A 1 24  ? -2.780  -12.575 4.756   1.00 93.73 24  A 1 
ATOM   167  C C   . PHE A 1 24  ? -4.011  -13.484 4.867   1.00 93.60 24  A 1 
ATOM   168  O O   . PHE A 1 24  ? -4.033  -14.553 4.260   1.00 92.66 24  A 1 
ATOM   169  C CB  . PHE A 1 24  ? -2.089  -12.336 6.109   1.00 93.57 24  A 1 
ATOM   170  C CG  . PHE A 1 24  ? -1.630  -13.608 6.794   1.00 93.68 24  A 1 
ATOM   171  C CD1 . PHE A 1 24  ? -2.464  -14.252 7.725   1.00 92.29 24  A 1 
ATOM   172  C CD2 . PHE A 1 24  ? -0.370  -14.154 6.490   1.00 92.60 24  A 1 
ATOM   173  C CE1 . PHE A 1 24  ? -2.039  -15.441 8.342   1.00 92.06 24  A 1 
ATOM   174  C CE2 . PHE A 1 24  ? 0.053   -15.341 7.110   1.00 92.20 24  A 1 
ATOM   175  C CZ  . PHE A 1 24  ? -0.783  -15.987 8.034   1.00 92.35 24  A 1 
ATOM   176  N N   . LEU A 1 25  ? -5.076  -13.019 5.527   1.00 93.46 25  A 1 
ATOM   177  C CA  . LEU A 1 25  ? -6.299  -13.796 5.758   1.00 92.61 25  A 1 
ATOM   178  C C   . LEU A 1 25  ? -6.992  -14.233 4.460   1.00 91.56 25  A 1 
ATOM   179  O O   . LEU A 1 25  ? -7.479  -15.355 4.385   1.00 90.20 25  A 1 
ATOM   180  C CB  . LEU A 1 25  ? -7.264  -12.971 6.625   1.00 92.79 25  A 1 
ATOM   181  C CG  . LEU A 1 25  ? -6.826  -12.773 8.088   1.00 92.03 25  A 1 
ATOM   182  C CD1 . LEU A 1 25  ? -7.832  -11.857 8.788   1.00 90.14 25  A 1 
ATOM   183  C CD2 . LEU A 1 25  ? -6.744  -14.089 8.856   1.00 90.31 25  A 1 
ATOM   184  N N   . LYS A 1 26  ? -6.994  -13.390 3.417   1.00 91.83 26  A 1 
ATOM   185  C CA  . LYS A 1 26  ? -7.547  -13.734 2.091   1.00 90.60 26  A 1 
ATOM   186  C C   . LYS A 1 26  ? -6.848  -14.921 1.420   1.00 89.84 26  A 1 
ATOM   187  O O   . LYS A 1 26  ? -7.441  -15.566 0.564   1.00 87.82 26  A 1 
ATOM   188  C CB  . LYS A 1 26  ? -7.445  -12.518 1.157   1.00 90.19 26  A 1 
ATOM   189  C CG  . LYS A 1 26  ? -8.535  -11.476 1.423   1.00 86.78 26  A 1 
ATOM   190  C CD  . LYS A 1 26  ? -8.345  -10.283 0.480   1.00 85.00 26  A 1 
ATOM   191  C CE  . LYS A 1 26  ? -9.465  -9.262  0.682   1.00 79.82 26  A 1 
ATOM   192  N NZ  . LYS A 1 26  ? -9.357  -8.161  -0.309  1.00 74.38 26  A 1 
ATOM   193  N N   . ARG A 1 27  ? -5.576  -15.165 1.753   1.00 90.16 27  A 1 
ATOM   194  C CA  . ARG A 1 27  ? -4.716  -16.153 1.079   1.00 89.01 27  A 1 
ATOM   195  C C   . ARG A 1 27  ? -4.474  -17.409 1.907   1.00 87.27 27  A 1 
ATOM   196  O O   . ARG A 1 27  ? -4.098  -18.437 1.358   1.00 84.07 27  A 1 
ATOM   197  C CB  . ARG A 1 27  ? -3.396  -15.479 0.708   1.00 89.91 27  A 1 
ATOM   198  C CG  . ARG A 1 27  ? -3.609  -14.482 -0.434  1.00 88.55 27  A 1 
ATOM   199  C CD  . ARG A 1 27  ? -2.341  -13.668 -0.665  1.00 88.51 27  A 1 
ATOM   200  N NE  . ARG A 1 27  ? -2.474  -12.851 -1.872  1.00 87.94 27  A 1 
ATOM   201  C CZ  . ARG A 1 27  ? -3.196  -11.759 -2.024  1.00 88.13 27  A 1 
ATOM   202  N NH1 . ARG A 1 27  ? -3.831  -11.199 -1.037  1.00 82.20 27  A 1 
ATOM   203  N NH2 . ARG A 1 27  ? -3.297  -11.229 -3.203  1.00 83.53 27  A 1 
ATOM   204  N N   . VAL A 1 28  ? -4.718  -17.332 3.212   1.00 90.48 28  A 1 
ATOM   205  C CA  . VAL A 1 28  ? -4.672  -18.513 4.068   1.00 88.47 28  A 1 
ATOM   206  C C   . VAL A 1 28  ? -5.892  -19.377 3.770   1.00 85.61 28  A 1 
ATOM   207  O O   . VAL A 1 28  ? -7.025  -19.016 4.076   1.00 80.43 28  A 1 
ATOM   208  C CB  . VAL A 1 28  ? -4.585  -18.141 5.554   1.00 87.80 28  A 1 
ATOM   209  C CG1 . VAL A 1 28  ? -4.588  -19.399 6.432   1.00 81.32 28  A 1 
ATOM   210  C CG2 . VAL A 1 28  ? -3.275  -17.408 5.845   1.00 81.97 28  A 1 
ATOM   211  N N   . ARG A 1 29  ? -5.665  -20.543 3.171   1.00 85.75 29  A 1 
ATOM   212  C CA  . ARG A 1 29  ? -6.728  -21.526 2.945   1.00 82.53 29  A 1 
ATOM   213  C C   . ARG A 1 29  ? -7.018  -22.276 4.247   1.00 81.18 29  A 1 
ATOM   214  O O   . ARG A 1 29  ? -6.066  -22.725 4.888   1.00 74.58 29  A 1 
ATOM   215  C CB  . ARG A 1 29  ? -6.353  -22.486 1.806   1.00 77.98 29  A 1 
ATOM   216  C CG  . ARG A 1 29  ? -6.202  -21.737 0.471   1.00 70.49 29  A 1 
ATOM   217  C CD  . ARG A 1 29  ? -5.914  -22.712 -0.671  1.00 64.87 29  A 1 
ATOM   218  N NE  . ARG A 1 29  ? -5.699  -22.001 -1.940  1.00 57.22 29  A 1 
ATOM   219  C CZ  . ARG A 1 29  ? -5.445  -22.548 -3.116  1.00 48.19 29  A 1 
ATOM   220  N NH1 . ARG A 1 29  ? -5.381  -23.844 -3.278  1.00 45.20 29  A 1 
ATOM   221  N NH2 . ARG A 1 29  ? -5.242  -21.797 -4.163  1.00 44.21 29  A 1 
ATOM   222  N N   . PRO A 1 30  ? -8.295  -22.460 4.622   1.00 76.22 30  A 1 
ATOM   223  C CA  . PRO A 1 30  ? -8.653  -23.398 5.672   1.00 74.27 30  A 1 
ATOM   224  C C   . PRO A 1 30  ? -8.090  -24.776 5.311   1.00 73.39 30  A 1 
ATOM   225  O O   . PRO A 1 30  ? -8.396  -25.320 4.252   1.00 68.09 30  A 1 
ATOM   226  C CB  . PRO A 1 30  ? -10.184 -23.391 5.755   1.00 71.53 30  A 1 
ATOM   227  C CG  . PRO A 1 30  ? -10.571 -22.067 5.105   1.00 69.00 30  A 1 
ATOM   228  C CD  . PRO A 1 30  ? -9.478  -21.850 4.061   1.00 71.49 30  A 1 
ATOM   229  N N   . SER A 1 31  ? -7.221  -25.320 6.152   1.00 71.92 31  A 1 
ATOM   230  C CA  . SER A 1 31  ? -6.627  -26.637 5.939   1.00 70.34 31  A 1 
ATOM   231  C C   . SER A 1 31  ? -6.860  -27.509 7.167   1.00 71.24 31  A 1 
ATOM   232  O O   . SER A 1 31  ? -6.878  -27.021 8.298   1.00 63.93 31  A 1 
ATOM   233  C CB  . SER A 1 31  ? -5.136  -26.521 5.581   1.00 62.94 31  A 1 
ATOM   234  O OG  . SER A 1 31  ? -4.343  -26.226 6.714   1.00 55.77 31  A 1 
ATOM   235  N N   . SER A 1 32  ? -6.988  -28.824 6.961   1.00 60.64 32  A 1 
ATOM   236  C CA  . SER A 1 32  ? -7.061  -29.799 8.056   1.00 60.00 32  A 1 
ATOM   237  C C   . SER A 1 32  ? -5.788  -29.844 8.913   1.00 61.87 32  A 1 
ATOM   238  O O   . SER A 1 32  ? -5.777  -30.453 9.978   1.00 58.75 32  A 1 
ATOM   239  C CB  . SER A 1 32  ? -7.348  -31.183 7.474   1.00 54.55 32  A 1 
ATOM   240  O OG  . SER A 1 32  ? -6.392  -31.499 6.478   1.00 49.23 32  A 1 
ATOM   241  N N   . GLN A 1 33  ? -4.705  -29.200 8.452   1.00 67.25 33  A 1 
ATOM   242  C CA  . GLN A 1 33  ? -3.396  -29.214 9.100   1.00 69.91 33  A 1 
ATOM   243  C C   . GLN A 1 33  ? -3.139  -27.991 9.988   1.00 74.68 33  A 1 
ATOM   244  O O   . GLN A 1 33  ? -2.395  -28.101 10.965  1.00 69.55 33  A 1 
ATOM   245  C CB  . GLN A 1 33  ? -2.307  -29.327 8.030   1.00 63.54 33  A 1 
ATOM   246  C CG  . GLN A 1 33  ? -2.413  -30.635 7.231   1.00 56.30 33  A 1 
ATOM   247  C CD  . GLN A 1 33  ? -1.298  -30.793 6.208   1.00 49.56 33  A 1 
ATOM   248  O OE1 . GLN A 1 33  ? -0.483  -29.917 5.980   1.00 46.82 33  A 1 
ATOM   249  N NE2 . GLN A 1 33  ? -1.224  -31.932 5.556   1.00 42.94 33  A 1 
ATOM   250  N N   . ALA A 1 34  ? -3.737  -26.834 9.669   1.00 76.30 34  A 1 
ATOM   251  C CA  . ALA A 1 34  ? -3.573  -25.603 10.431  1.00 77.94 34  A 1 
ATOM   252  C C   . ALA A 1 34  ? -4.913  -24.885 10.631  1.00 80.05 34  A 1 
ATOM   253  O O   . ALA A 1 34  ? -5.555  -24.452 9.676   1.00 77.15 34  A 1 
ATOM   254  C CB  . ALA A 1 34  ? -2.548  -24.707 9.739   1.00 73.91 34  A 1 
ATOM   255  N N   . LEU A 1 35  ? -5.301  -24.738 11.894  1.00 82.20 35  A 1 
ATOM   256  C CA  . LEU A 1 35  ? -6.459  -23.973 12.329  1.00 85.28 35  A 1 
ATOM   257  C C   . LEU A 1 35  ? -5.982  -22.627 12.882  1.00 88.26 35  A 1 
ATOM   258  O O   . LEU A 1 35  ? -5.253  -22.597 13.875  1.00 86.95 35  A 1 
ATOM   259  C CB  . LEU A 1 35  ? -7.222  -24.797 13.383  1.00 80.94 35  A 1 
ATOM   260  C CG  . LEU A 1 35  ? -8.488  -24.111 13.916  1.00 68.77 35  A 1 
ATOM   261  C CD1 . LEU A 1 35  ? -9.565  -23.996 12.839  1.00 63.69 35  A 1 
ATOM   262  C CD2 . LEU A 1 35  ? -9.055  -24.919 15.085  1.00 62.38 35  A 1 
ATOM   263  N N   . PHE A 1 36  ? -6.385  -21.536 12.250  1.00 89.44 36  A 1 
ATOM   264  C CA  . PHE A 1 36  ? -6.136  -20.185 12.746  1.00 89.81 36  A 1 
ATOM   265  C C   . PHE A 1 36  ? -7.309  -19.722 13.612  1.00 90.62 36  A 1 
ATOM   266  O O   . PHE A 1 36  ? -8.461  -19.785 13.184  1.00 88.99 36  A 1 
ATOM   267  C CB  . PHE A 1 36  ? -5.873  -19.219 11.582  1.00 88.97 36  A 1 
ATOM   268  C CG  . PHE A 1 36  ? -4.504  -19.378 10.947  1.00 88.62 36  A 1 
ATOM   269  C CD1 . PHE A 1 36  ? -3.445  -18.538 11.340  1.00 84.79 36  A 1 
ATOM   270  C CD2 . PHE A 1 36  ? -4.280  -20.367 9.972   1.00 85.34 36  A 1 
ATOM   271  C CE1 . PHE A 1 36  ? -2.173  -18.683 10.760  1.00 83.60 36  A 1 
ATOM   272  C CE2 . PHE A 1 36  ? -3.004  -20.518 9.396   1.00 83.54 36  A 1 
ATOM   273  C CZ  . PHE A 1 36  ? -1.952  -19.672 9.788   1.00 84.66 36  A 1 
ATOM   274  N N   . GLU A 1 37  ? -7.005  -19.247 14.816  1.00 92.60 37  A 1 
ATOM   275  C CA  . GLU A 1 37  ? -7.958  -18.578 15.698  1.00 93.35 37  A 1 
ATOM   276  C C   . GLU A 1 37  ? -7.544  -17.124 15.885  1.00 94.07 37  A 1 
ATOM   277  O O   . GLU A 1 37  ? -6.444  -16.840 16.373  1.00 92.89 37  A 1 
ATOM   278  C CB  . GLU A 1 37  ? -8.038  -19.270 17.061  1.00 91.79 37  A 1 
ATOM   279  C CG  . GLU A 1 37  ? -8.757  -20.620 16.994  1.00 84.75 37  A 1 
ATOM   280  C CD  . GLU A 1 37  ? -8.989  -21.217 18.387  1.00 88.45 37  A 1 
ATOM   281  O OE1 . GLU A 1 37  ? -9.671  -22.255 18.490  1.00 80.93 37  A 1 
ATOM   282  O OE2 . GLU A 1 37  ? -8.449  -20.721 19.408  1.00 84.18 37  A 1 
ATOM   283  N N   . LEU A 1 38  ? -8.421  -16.193 15.505  1.00 92.69 38  A 1 
ATOM   284  C CA  . LEU A 1 38  ? -8.175  -14.770 15.669  1.00 93.20 38  A 1 
ATOM   285  C C   . LEU A 1 38  ? -8.564  -14.349 17.082  1.00 93.50 38  A 1 
ATOM   286  O O   . LEU A 1 38  ? -9.613  -14.739 17.587  1.00 92.97 38  A 1 
ATOM   287  C CB  . LEU A 1 38  ? -8.935  -13.956 14.610  1.00 92.78 38  A 1 
ATOM   288  C CG  . LEU A 1 38  ? -8.341  -14.012 13.187  1.00 90.84 38  A 1 
ATOM   289  C CD1 . LEU A 1 38  ? -8.510  -15.370 12.505  1.00 84.11 38  A 1 
ATOM   290  C CD2 . LEU A 1 38  ? -9.032  -12.972 12.306  1.00 83.54 38  A 1 
ATOM   291  N N   . PHE A 1 39  ? -7.758  -13.497 17.715  1.00 92.58 39  A 1 
ATOM   292  C CA  . PHE A 1 39  ? -8.127  -12.871 18.980  1.00 92.80 39  A 1 
ATOM   293  C C   . PHE A 1 39  ? -7.828  -11.373 18.960  1.00 92.66 39  A 1 
ATOM   294  O O   . PHE A 1 39  ? -6.816  -10.935 18.425  1.00 91.30 39  A 1 
ATOM   295  C CB  . PHE A 1 39  ? -7.467  -13.600 20.162  1.00 92.94 39  A 1 
ATOM   296  C CG  . PHE A 1 39  ? -5.954  -13.542 20.185  1.00 93.75 39  A 1 
ATOM   297  C CD1 . PHE A 1 39  ? -5.196  -14.569 19.584  1.00 91.77 39  A 1 
ATOM   298  C CD2 . PHE A 1 39  ? -5.296  -12.469 20.812  1.00 92.02 39  A 1 
ATOM   299  C CE1 . PHE A 1 39  ? -3.792  -14.520 19.614  1.00 91.91 39  A 1 
ATOM   300  C CE2 . PHE A 1 39  ? -3.892  -12.419 20.840  1.00 91.66 39  A 1 
ATOM   301  C CZ  . PHE A 1 39  ? -3.137  -13.445 20.244  1.00 92.78 39  A 1 
ATOM   302  N N   . GLY A 1 40  ? -8.719  -10.567 19.543  1.00 91.47 40  A 1 
ATOM   303  C CA  . GLY A 1 40  ? -8.598  -9.114  19.485  1.00 91.00 40  A 1 
ATOM   304  C C   . GLY A 1 40  ? -9.795  -8.383  20.059  1.00 91.53 40  A 1 
ATOM   305  O O   . GLY A 1 40  ? -10.543 -8.931  20.874  1.00 90.28 40  A 1 
ATOM   306  N N   . TRP A 1 41  ? -9.978  -7.121  19.656  1.00 89.53 41  A 1 
ATOM   307  C CA  . TRP A 1 41  ? -11.148 -6.343  20.052  1.00 88.72 41  A 1 
ATOM   308  C C   . TRP A 1 41  ? -12.424 -6.942  19.460  1.00 88.74 41  A 1 
ATOM   309  O O   . TRP A 1 41  ? -12.439 -7.362  18.309  1.00 86.83 41  A 1 
ATOM   310  C CB  . TRP A 1 41  ? -10.999 -4.892  19.592  1.00 87.09 41  A 1 
ATOM   311  C CG  . TRP A 1 41  ? -9.777  -4.181  20.069  1.00 86.03 41  A 1 
ATOM   312  C CD1 . TRP A 1 41  ? -8.777  -3.739  19.292  1.00 80.90 41  A 1 
ATOM   313  C CD2 . TRP A 1 41  ? -9.425  -3.810  21.432  1.00 84.63 41  A 1 
ATOM   314  N NE1 . TRP A 1 41  ? -7.825  -3.113  20.070  1.00 79.11 41  A 1 
ATOM   315  C CE2 . TRP A 1 41  ? -8.173  -3.129  21.400  1.00 81.67 41  A 1 
ATOM   316  C CE3 . TRP A 1 41  ? -10.033 -3.980  22.693  1.00 79.26 41  A 1 
ATOM   317  C CZ2 . TRP A 1 41  ? -7.558  -2.643  22.560  1.00 78.57 41  A 1 
ATOM   318  C CZ3 . TRP A 1 41  ? -9.428  -3.497  23.866  1.00 77.27 41  A 1 
ATOM   319  C CH2 . TRP A 1 41  ? -8.192  -2.833  23.800  1.00 76.87 41  A 1 
ATOM   320  N N   . GLU A 1 42  ? -13.532 -6.890  20.210  1.00 86.89 42  A 1 
ATOM   321  C CA  . GLU A 1 42  ? -14.803 -7.425  19.713  1.00 86.78 42  A 1 
ATOM   322  C C   . GLU A 1 42  ? -15.245 -6.784  18.387  1.00 86.65 42  A 1 
ATOM   323  O O   . GLU A 1 42  ? -15.749 -7.479  17.500  1.00 84.50 42  A 1 
ATOM   324  C CB  . GLU A 1 42  ? -15.875 -7.267  20.798  1.00 84.71 42  A 1 
ATOM   325  C CG  . GLU A 1 42  ? -17.216 -7.839  20.314  1.00 77.86 42  A 1 
ATOM   326  C CD  . GLU A 1 42  ? -18.265 -7.993  21.412  1.00 72.64 42  A 1 
ATOM   327  O OE1 . GLU A 1 42  ? -19.205 -8.775  21.125  1.00 63.52 42  A 1 
ATOM   328  O OE2 . GLU A 1 42  ? -18.111 -7.362  22.478  1.00 65.05 42  A 1 
ATOM   329  N N   . TYR A 1 43  ? -15.000 -5.486  18.203  1.00 88.21 43  A 1 
ATOM   330  C CA  . TYR A 1 43  ? -15.347 -4.789  16.962  1.00 87.49 43  A 1 
ATOM   331  C C   . TYR A 1 43  ? -14.494 -5.228  15.757  1.00 87.87 43  A 1 
ATOM   332  O O   . TYR A 1 43  ? -14.955 -5.116  14.623  1.00 85.50 43  A 1 
ATOM   333  C CB  . TYR A 1 43  ? -15.287 -3.271  17.191  1.00 85.20 43  A 1 
ATOM   334  C CG  . TYR A 1 43  ? -13.932 -2.734  17.620  1.00 82.05 43  A 1 
ATOM   335  C CD1 . TYR A 1 43  ? -13.703 -2.374  18.960  1.00 78.08 43  A 1 
ATOM   336  C CD2 . TYR A 1 43  ? -12.900 -2.582  16.673  1.00 78.48 43  A 1 
ATOM   337  C CE1 . TYR A 1 43  ? -12.450 -1.875  19.356  1.00 73.98 43  A 1 
ATOM   338  C CE2 . TYR A 1 43  ? -11.640 -2.096  17.067  1.00 74.33 43  A 1 
ATOM   339  C CZ  . TYR A 1 43  ? -11.413 -1.741  18.412  1.00 74.83 43  A 1 
ATOM   340  O OH  . TYR A 1 43  ? -10.198 -1.276  18.793  1.00 70.86 43  A 1 
ATOM   341  N N   . ASP A 1 44  ? -13.288 -5.766  15.976  1.00 88.48 44  A 1 
ATOM   342  C CA  . ASP A 1 44  ? -12.446 -6.293  14.897  1.00 88.78 44  A 1 
ATOM   343  C C   . ASP A 1 44  ? -13.057 -7.559  14.278  1.00 89.61 44  A 1 
ATOM   344  O O   . ASP A 1 44  ? -12.834 -7.839  13.098  1.00 88.93 44  A 1 
ATOM   345  C CB  . ASP A 1 44  ? -11.023 -6.602  15.406  1.00 87.39 44  A 1 
ATOM   346  C CG  . ASP A 1 44  ? -10.147 -5.386  15.719  1.00 85.41 44  A 1 
ATOM   347  O OD1 . ASP A 1 44  ? -10.342 -4.327  15.084  1.00 81.51 44  A 1 
ATOM   348  O OD2 . ASP A 1 44  ? -9.211  -5.545  16.537  1.00 81.44 44  A 1 
ATOM   349  N N   . ARG A 1 45  ? -13.886 -8.295  15.038  1.00 87.79 45  A 1 
ATOM   350  C CA  . ARG A 1 45  ? -14.586 -9.491  14.549  1.00 88.04 45  A 1 
ATOM   351  C C   . ARG A 1 45  ? -15.342 -9.203  13.259  1.00 87.88 45  A 1 
ATOM   352  O O   . ARG A 1 45  ? -15.217 -9.967  12.313  1.00 85.96 45  A 1 
ATOM   353  C CB  . ARG A 1 45  ? -15.541 -10.021 15.632  1.00 86.68 45  A 1 
ATOM   354  C CG  . ARG A 1 45  ? -16.278 -11.301 15.193  1.00 83.99 45  A 1 
ATOM   355  C CD  . ARG A 1 45  ? -17.188 -11.858 16.300  1.00 83.32 45  A 1 
ATOM   356  N NE  . ARG A 1 45  ? -18.305 -10.951 16.606  1.00 74.16 45  A 1 
ATOM   357  C CZ  . ARG A 1 45  ? -19.025 -10.937 17.720  1.00 70.04 45  A 1 
ATOM   358  N NH1 . ARG A 1 45  ? -18.893 -11.850 18.638  1.00 63.69 45  A 1 
ATOM   359  N NH2 . ARG A 1 45  ? -19.882 -9.983  17.943  1.00 58.24 45  A 1 
ATOM   360  N N   . PHE A 1 46  ? -16.087 -8.102  13.200  1.00 88.59 46  A 1 
ATOM   361  C CA  . PHE A 1 46  ? -16.891 -7.759  12.024  1.00 87.27 46  A 1 
ATOM   362  C C   . PHE A 1 46  ? -16.011 -7.505  10.799  1.00 87.27 46  A 1 
ATOM   363  O O   . PHE A 1 46  ? -16.265 -8.056  9.732   1.00 85.05 46  A 1 
ATOM   364  C CB  . PHE A 1 46  ? -17.778 -6.554  12.344  1.00 85.73 46  A 1 
ATOM   365  C CG  . PHE A 1 46  ? -18.753 -6.811  13.480  1.00 80.96 46  A 1 
ATOM   366  C CD1 . PHE A 1 46  ? -19.886 -7.620  13.266  1.00 74.98 46  A 1 
ATOM   367  C CD2 . PHE A 1 46  ? -18.521 -6.265  14.755  1.00 75.39 46  A 1 
ATOM   368  C CE1 . PHE A 1 46  ? -20.786 -7.876  14.318  1.00 69.53 46  A 1 
ATOM   369  C CE2 . PHE A 1 46  ? -19.418 -6.522  15.809  1.00 70.21 46  A 1 
ATOM   370  C CZ  . PHE A 1 46  ? -20.551 -7.324  15.590  1.00 70.09 46  A 1 
ATOM   371  N N   . ALA A 1 47  ? -14.914 -6.763  10.978  1.00 86.64 47  A 1 
ATOM   372  C CA  . ALA A 1 47  ? -13.998 -6.432  9.891   1.00 86.25 47  A 1 
ATOM   373  C C   . ALA A 1 47  ? -13.299 -7.670  9.302   1.00 87.22 47  A 1 
ATOM   374  O O   . ALA A 1 47  ? -13.108 -7.756  8.090   1.00 85.61 47  A 1 
ATOM   375  C CB  . ALA A 1 47  ? -12.975 -5.429  10.433  1.00 85.03 47  A 1 
ATOM   376  N N   . TYR A 1 48  ? -12.926 -8.637  10.140  1.00 87.39 48  A 1 
ATOM   377  C CA  . TYR A 1 48  ? -12.193 -9.821  9.676   1.00 87.68 48  A 1 
ATOM   378  C C   . TYR A 1 48  ? -13.091 -11.005 9.311   1.00 87.32 48  A 1 
ATOM   379  O O   . TYR A 1 48  ? -12.704 -11.791 8.448   1.00 83.86 48  A 1 
ATOM   380  C CB  . TYR A 1 48  ? -11.100 -10.177 10.687  1.00 87.48 48  A 1 
ATOM   381  C CG  . TYR A 1 48  ? -10.050 -9.087  10.852  1.00 88.80 48  A 1 
ATOM   382  C CD1 . TYR A 1 48  ? -9.328  -8.618  9.735   1.00 84.97 48  A 1 
ATOM   383  C CD2 . TYR A 1 48  ? -9.821  -8.515  12.114  1.00 86.08 48  A 1 
ATOM   384  C CE1 . TYR A 1 48  ? -8.391  -7.575  9.877   1.00 84.74 48  A 1 
ATOM   385  C CE2 . TYR A 1 48  ? -8.888  -7.472  12.264  1.00 85.19 48  A 1 
ATOM   386  C CZ  . TYR A 1 48  ? -8.176  -6.997  11.145  1.00 86.74 48  A 1 
ATOM   387  O OH  . TYR A 1 48  ? -7.292  -5.978  11.285  1.00 84.55 48  A 1 
ATOM   388  N N   . SER A 1 49  ? -14.314 -11.110 9.862   1.00 87.72 49  A 1 
ATOM   389  C CA  . SER A 1 49  ? -15.277 -12.146 9.452   1.00 85.82 49  A 1 
ATOM   390  C C   . SER A 1 49  ? -15.746 -11.967 8.008   1.00 85.99 49  A 1 
ATOM   391  O O   . SER A 1 49  ? -15.972 -12.956 7.321   1.00 83.26 49  A 1 
ATOM   392  C CB  . SER A 1 49  ? -16.507 -12.176 10.365  1.00 83.68 49  A 1 
ATOM   393  O OG  . SER A 1 49  ? -16.138 -12.482 11.699  1.00 71.91 49  A 1 
ATOM   394  N N   . GLU A 1 50  ? -15.832 -10.723 7.505   1.00 87.36 50  A 1 
ATOM   395  C CA  . GLU A 1 50  ? -16.115 -10.469 6.084   1.00 86.07 50  A 1 
ATOM   396  C C   . GLU A 1 50  ? -15.008 -10.995 5.159   1.00 86.02 50  A 1 
ATOM   397  O O   . GLU A 1 50  ? -15.268 -11.417 4.034   1.00 83.60 50  A 1 
ATOM   398  C CB  . GLU A 1 50  ? -16.278 -8.957  5.838   1.00 84.03 50  A 1 
ATOM   399  C CG  . GLU A 1 50  ? -17.584 -8.383  6.402   1.00 75.03 50  A 1 
ATOM   400  C CD  . GLU A 1 50  ? -17.771 -6.883  6.083   1.00 69.69 50  A 1 
ATOM   401  O OE1 . GLU A 1 50  ? -18.808 -6.328  6.509   1.00 62.52 50  A 1 
ATOM   402  O OE2 . GLU A 1 50  ? -16.903 -6.289  5.394   1.00 62.56 50  A 1 
ATOM   403  N N   . VAL A 1 51  ? -13.756 -10.974 5.630   1.00 87.06 51  A 1 
ATOM   404  C CA  . VAL A 1 51  ? -12.587 -11.401 4.848   1.00 86.60 51  A 1 
ATOM   405  C C   . VAL A 1 51  ? -12.370 -12.912 4.934   1.00 86.69 51  A 1 
ATOM   406  O O   . VAL A 1 51  ? -11.975 -13.538 3.946   1.00 83.55 51  A 1 
ATOM   407  C CB  . VAL A 1 51  ? -11.335 -10.639 5.316   1.00 85.65 51  A 1 
ATOM   408  C CG1 . VAL A 1 51  ? -10.082 -11.044 4.533   1.00 78.59 51  A 1 
ATOM   409  C CG2 . VAL A 1 51  ? -11.513 -9.127  5.133   1.00 79.90 51  A 1 
ATOM   410  N N   . SER A 1 52  ? -12.602 -13.495 6.101   1.00 86.47 52  A 1 
ATOM   411  C CA  . SER A 1 52  ? -12.348 -14.907 6.388   1.00 85.55 52  A 1 
ATOM   412  C C   . SER A 1 52  ? -13.414 -15.483 7.325   1.00 86.34 52  A 1 
ATOM   413  O O   . SER A 1 52  ? -13.163 -15.659 8.519   1.00 83.47 52  A 1 
ATOM   414  C CB  . SER A 1 52  ? -10.942 -15.069 6.971   1.00 82.52 52  A 1 
ATOM   415  O OG  . SER A 1 52  ? -9.988  -14.872 5.944   1.00 72.53 52  A 1 
ATOM   416  N N   . PRO A 1 53  ? -14.613 -15.806 6.797   1.00 83.76 53  A 1 
ATOM   417  C CA  . PRO A 1 53  ? -15.749 -16.263 7.602   1.00 82.44 53  A 1 
ATOM   418  C C   . PRO A 1 53  ? -15.524 -17.614 8.293   1.00 82.29 53  A 1 
ATOM   419  O O   . PRO A 1 53  ? -16.213 -17.938 9.249   1.00 77.88 53  A 1 
ATOM   420  C CB  . PRO A 1 53  ? -16.925 -16.325 6.620   1.00 80.59 53  A 1 
ATOM   421  C CG  . PRO A 1 53  ? -16.262 -16.532 5.258   1.00 80.16 53  A 1 
ATOM   422  C CD  . PRO A 1 53  ? -14.973 -15.732 5.390   1.00 84.57 53  A 1 
ATOM   423  N N   . ASN A 1 54  ? -14.550 -18.391 7.830   1.00 85.75 54  A 1 
ATOM   424  C CA  . ASN A 1 54  ? -14.262 -19.735 8.336   1.00 84.84 54  A 1 
ATOM   425  C C   . ASN A 1 54  ? -13.311 -19.761 9.546   1.00 86.27 54  A 1 
ATOM   426  O O   . ASN A 1 54  ? -13.036 -20.839 10.069  1.00 83.78 54  A 1 
ATOM   427  C CB  . ASN A 1 54  ? -13.709 -20.580 7.176   1.00 81.49 54  A 1 
ATOM   428  C CG  . ASN A 1 54  ? -14.690 -20.732 6.026   1.00 74.90 54  A 1 
ATOM   429  O OD1 . ASN A 1 54  ? -15.893 -20.760 6.181   1.00 68.73 54  A 1 
ATOM   430  N ND2 . ASN A 1 54  ? -14.203 -20.833 4.813   1.00 67.75 54  A 1 
ATOM   431  N N   . PHE A 1 55  ? -12.754 -18.618 9.962   1.00 86.36 55  A 1 
ATOM   432  C CA  . PHE A 1 55  ? -11.860 -18.549 11.116  1.00 87.76 55  A 1 
ATOM   433  C C   . PHE A 1 55  ? -12.619 -18.128 12.374  1.00 88.82 55  A 1 
ATOM   434  O O   . PHE A 1 55  ? -13.365 -17.150 12.371  1.00 86.61 55  A 1 
ATOM   435  C CB  . PHE A 1 55  ? -10.661 -17.635 10.827  1.00 86.53 55  A 1 
ATOM   436  C CG  . PHE A 1 55  ? -9.727  -18.096 9.714   1.00 87.06 55  A 1 
ATOM   437  C CD1 . PHE A 1 55  ? -9.473  -19.460 9.486   1.00 81.98 55  A 1 
ATOM   438  C CD2 . PHE A 1 55  ? -9.082  -17.138 8.916   1.00 81.92 55  A 1 
ATOM   439  C CE1 . PHE A 1 55  ? -8.607  -19.862 8.450   1.00 78.99 55  A 1 
ATOM   440  C CE2 . PHE A 1 55  ? -8.212  -17.539 7.883   1.00 79.45 55  A 1 
ATOM   441  C CZ  . PHE A 1 55  ? -7.983  -18.903 7.645   1.00 79.40 55  A 1 
ATOM   442  N N   . GLU A 1 56  ? -12.398 -18.859 13.469  1.00 87.26 56  A 1 
ATOM   443  C CA  . GLU A 1 56  ? -12.958 -18.505 14.771  1.00 89.40 56  A 1 
ATOM   444  C C   . GLU A 1 56  ? -12.336 -17.198 15.270  1.00 90.30 56  A 1 
ATOM   445  O O   . GLU A 1 56  ? -11.114 -17.017 15.241  1.00 88.89 56  A 1 
ATOM   446  C CB  . GLU A 1 56  ? -12.756 -19.663 15.769  1.00 87.97 56  A 1 
ATOM   447  C CG  . GLU A 1 56  ? -13.511 -19.449 17.093  1.00 81.92 56  A 1 
ATOM   448  C CD  . GLU A 1 56  ? -13.251 -20.556 18.140  1.00 78.61 56  A 1 
ATOM   449  O OE1 . GLU A 1 56  ? -13.534 -20.313 19.339  1.00 68.47 56  A 1 
ATOM   450  O OE2 . GLU A 1 56  ? -12.731 -21.628 17.774  1.00 71.60 56  A 1 
ATOM   451  N N   . PHE A 1 57  ? -13.179 -16.274 15.752  1.00 90.73 57  A 1 
ATOM   452  C CA  . PHE A 1 57  ? -12.753 -15.023 16.366  1.00 91.54 57  A 1 
ATOM   453  C C   . PHE A 1 57  ? -13.114 -15.005 17.851  1.00 92.14 57  A 1 
ATOM   454  O O   . PHE A 1 57  ? -14.284 -15.125 18.217  1.00 90.99 57  A 1 
ATOM   455  C CB  . PHE A 1 57  ? -13.348 -13.823 15.619  1.00 90.58 57  A 1 
ATOM   456  C CG  . PHE A 1 57  ? -12.715 -12.514 16.046  1.00 90.77 57  A 1 
ATOM   457  C CD1 . PHE A 1 57  ? -13.075 -11.910 17.264  1.00 89.12 57  A 1 
ATOM   458  C CD2 . PHE A 1 57  ? -11.709 -11.934 15.255  1.00 89.34 57  A 1 
ATOM   459  C CE1 . PHE A 1 57  ? -12.420 -10.744 17.696  1.00 88.61 57  A 1 
ATOM   460  C CE2 . PHE A 1 57  ? -11.057 -10.763 15.682  1.00 88.21 57  A 1 
ATOM   461  C CZ  . PHE A 1 57  ? -11.409 -10.172 16.905  1.00 88.54 57  A 1 
ATOM   462  N N   . ILE A 1 58  ? -12.113 -14.784 18.706  1.00 92.57 58  A 1 
ATOM   463  C CA  . ILE A 1 58  ? -12.243 -14.796 20.162  1.00 92.81 58  A 1 
ATOM   464  C C   . ILE A 1 58  ? -12.034 -13.375 20.701  1.00 92.88 58  A 1 
ATOM   465  O O   . ILE A 1 58  ? -10.893 -12.903 20.777  1.00 91.20 58  A 1 
ATOM   466  C CB  . ILE A 1 58  ? -11.261 -15.809 20.786  1.00 92.61 58  A 1 
ATOM   467  C CG1 . ILE A 1 58  ? -11.401 -17.194 20.119  1.00 89.09 58  A 1 
ATOM   468  C CG2 . ILE A 1 58  ? -11.526 -15.909 22.300  1.00 88.37 58  A 1 
ATOM   469  C CD1 . ILE A 1 58  ? -10.307 -18.155 20.555  1.00 76.88 58  A 1 
ATOM   470  N N   . PRO A 1 59  ? -13.113 -12.670 21.109  1.00 92.08 59  A 1 
ATOM   471  C CA  . PRO A 1 59  ? -12.991 -11.339 21.685  1.00 91.47 59  A 1 
ATOM   472  C C   . PRO A 1 59  ? -12.175 -11.357 22.980  1.00 91.39 59  A 1 
ATOM   473  O O   . PRO A 1 59  ? -12.415 -12.172 23.874  1.00 89.41 59  A 1 
ATOM   474  C CB  . PRO A 1 59  ? -14.419 -10.844 21.921  1.00 89.80 59  A 1 
ATOM   475  C CG  . PRO A 1 59  ? -15.254 -11.681 20.956  1.00 87.16 59  A 1 
ATOM   476  C CD  . PRO A 1 59  ? -14.514 -13.012 20.935  1.00 90.51 59  A 1 
ATOM   477  N N   . GLN A 1 60  ? -11.215 -10.450 23.097  1.00 88.63 60  A 1 
ATOM   478  C CA  . GLN A 1 60  ? -10.353 -10.302 24.271  1.00 88.08 60  A 1 
ATOM   479  C C   . GLN A 1 60  ? -10.194 -8.830  24.664  1.00 86.91 60  A 1 
ATOM   480  O O   . GLN A 1 60  ? -10.362 -7.933  23.842  1.00 80.08 60  A 1 
ATOM   481  C CB  . GLN A 1 60  ? -8.982  -10.952 24.007  1.00 87.56 60  A 1 
ATOM   482  C CG  . GLN A 1 60  ? -9.031  -12.482 23.911  1.00 84.99 60  A 1 
ATOM   483  C CD  . GLN A 1 60  ? -9.538  -13.134 25.189  1.00 88.27 60  A 1 
ATOM   484  O OE1 . GLN A 1 60  ? -9.215  -12.740 26.306  1.00 78.24 60  A 1 
ATOM   485  N NE2 . GLN A 1 60  ? -10.376 -14.140 25.086  1.00 79.14 60  A 1 
ATOM   486  N N   . CYS A 1 61  ? -9.814  -8.582  25.921  1.00 82.53 61  A 1 
ATOM   487  C CA  . CYS A 1 61  ? -9.588  -7.249  26.479  1.00 80.98 61  A 1 
ATOM   488  C C   . CYS A 1 61  ? -10.839 -6.346  26.434  1.00 81.06 61  A 1 
ATOM   489  O O   . CYS A 1 61  ? -10.960 -5.477  25.578  1.00 76.77 61  A 1 
ATOM   490  C CB  . CYS A 1 61  ? -8.348  -6.632  25.797  1.00 75.66 61  A 1 
ATOM   491  S SG  . CYS A 1 61  ? -7.763  -5.192  26.735  1.00 69.80 61  A 1 
ATOM   492  N N   . SER A 1 62  ? -11.742 -6.503  27.401  1.00 80.78 62  A 1 
ATOM   493  C CA  . SER A 1 62  ? -13.004 -5.740  27.481  1.00 82.29 62  A 1 
ATOM   494  C C   . SER A 1 62  ? -12.826 -4.233  27.729  1.00 83.35 62  A 1 
ATOM   495  O O   . SER A 1 62  ? -13.732 -3.449  27.465  1.00 78.54 62  A 1 
ATOM   496  C CB  . SER A 1 62  ? -13.885 -6.328  28.586  1.00 79.44 62  A 1 
ATOM   497  O OG  . SER A 1 62  ? -13.193 -6.366  29.823  1.00 73.24 62  A 1 
ATOM   498  N N   . VAL A 1 63  ? -11.666 -3.807  28.249  1.00 77.86 63  A 1 
ATOM   499  C CA  . VAL A 1 63  ? -11.364 -2.392  28.506  1.00 79.87 63  A 1 
ATOM   500  C C   . VAL A 1 63  ? -10.595 -1.819  27.319  1.00 80.20 63  A 1 
ATOM   501  O O   . VAL A 1 63  ? -9.467  -2.240  27.037  1.00 77.08 63  A 1 
ATOM   502  C CB  . VAL A 1 63  ? -10.589 -2.197  29.823  1.00 77.69 63  A 1 
ATOM   503  C CG1 . VAL A 1 63  ? -10.357 -0.706  30.109  1.00 72.23 63  A 1 
ATOM   504  C CG2 . VAL A 1 63  ? -11.354 -2.788  31.013  1.00 75.11 63  A 1 
ATOM   505  N N   . HIS A 1 64  ? -11.183 -0.825  26.643  1.00 81.80 64  A 1 
ATOM   506  C CA  . HIS A 1 64  ? -10.548 -0.150  25.514  1.00 81.27 64  A 1 
ATOM   507  C C   . HIS A 1 64  ? -9.393  0.764   25.953  1.00 80.27 64  A 1 
ATOM   508  O O   . HIS A 1 64  ? -9.424  1.404   26.999  1.00 74.65 64  A 1 
ATOM   509  C CB  . HIS A 1 64  ? -11.602 0.617   24.699  1.00 78.60 64  A 1 
ATOM   510  C CG  . HIS A 1 64  ? -12.653 -0.289  24.101  1.00 74.63 64  A 1 
ATOM   511  N ND1 . HIS A 1 64  ? -12.448 -1.287  23.176  1.00 65.39 64  A 1 
ATOM   512  C CD2 . HIS A 1 64  ? -13.984 -0.287  24.408  1.00 63.42 64  A 1 
ATOM   513  C CE1 . HIS A 1 64  ? -13.635 -1.876  22.936  1.00 62.27 64  A 1 
ATOM   514  N NE2 . HIS A 1 64  ? -14.598 -1.294  23.661  1.00 63.88 64  A 1 
ATOM   515  N N   . GLY A 1 65  ? -8.361  0.860   25.112  1.00 76.39 65  A 1 
ATOM   516  C CA  . GLY A 1 65  ? -7.234  1.770   25.314  1.00 76.83 65  A 1 
ATOM   517  C C   . GLY A 1 65  ? -5.867  1.098   25.190  1.00 78.75 65  A 1 
ATOM   518  O O   . GLY A 1 65  ? -5.688  -0.095  25.431  1.00 76.18 65  A 1 
ATOM   519  N N   . ARG A 1 66  ? -4.864  1.905   24.813  1.00 76.68 66  A 1 
ATOM   520  C CA  . ARG A 1 66  ? -3.497  1.412   24.556  1.00 77.03 66  A 1 
ATOM   521  C C   . ARG A 1 66  ? -2.855  0.789   25.797  1.00 78.01 66  A 1 
ATOM   522  O O   . ARG A 1 66  ? -2.243  -0.271  25.696  1.00 75.93 66  A 1 
ATOM   523  C CB  . ARG A 1 66  ? -2.606  2.541   23.999  1.00 74.72 66  A 1 
ATOM   524  C CG  . ARG A 1 66  ? -3.027  3.007   22.595  1.00 71.00 66  A 1 
ATOM   525  C CD  . ARG A 1 66  ? -2.056  4.078   22.073  1.00 69.36 66  A 1 
ATOM   526  N NE  . ARG A 1 66  ? -2.440  4.570   20.734  1.00 63.06 66  A 1 
ATOM   527  C CZ  . ARG A 1 66  ? -1.838  5.534   20.050  1.00 56.79 66  A 1 
ATOM   528  N NH1 . ARG A 1 66  ? -0.797  6.173   20.513  1.00 54.10 66  A 1 
ATOM   529  N NH2 . ARG A 1 66  ? -2.276  5.887   18.870  1.00 50.95 66  A 1 
ATOM   530  N N   . THR A 1 67  ? -3.033  1.428   26.952  1.00 74.12 67  A 1 
ATOM   531  C CA  . THR A 1 67  ? -2.475  0.975   28.234  1.00 76.09 67  A 1 
ATOM   532  C C   . THR A 1 67  ? -3.145  -0.312  28.717  1.00 78.46 67  A 1 
ATOM   533  O O   . THR A 1 67  ? -2.447  -1.260  29.057  1.00 77.07 67  A 1 
ATOM   534  C CB  . THR A 1 67  ? -2.613  2.071   29.301  1.00 74.16 67  A 1 
ATOM   535  O OG1 . THR A 1 67  ? -2.085  3.273   28.791  1.00 67.91 67  A 1 
ATOM   536  C CG2 . THR A 1 67  ? -1.860  1.742   30.587  1.00 68.88 67  A 1 
ATOM   537  N N   . ALA A 1 68  ? -4.483  -0.373  28.683  1.00 77.50 68  A 1 
ATOM   538  C CA  . ALA A 1 68  ? -5.229  -1.565  29.087  1.00 78.61 68  A 1 
ATOM   539  C C   . ALA A 1 68  ? -4.844  -2.786  28.241  1.00 80.86 68  A 1 
ATOM   540  O O   . ALA A 1 68  ? -4.608  -3.869  28.771  1.00 79.70 68  A 1 
ATOM   541  C CB  . ALA A 1 68  ? -6.725  -1.260  28.970  1.00 76.85 68  A 1 
ATOM   542  N N   . ASN A 1 69  ? -4.688  -2.589  26.934  1.00 78.98 69  A 1 
ATOM   543  C CA  . ASN A 1 69  ? -4.255  -3.658  26.045  1.00 79.98 69  A 1 
ATOM   544  C C   . ASN A 1 69  ? -2.792  -4.080  26.277  1.00 81.67 69  A 1 
ATOM   545  O O   . ASN A 1 69  ? -2.499  -5.272  26.256  1.00 82.05 69  A 1 
ATOM   546  C CB  . ASN A 1 69  ? -4.517  -3.216  24.611  1.00 77.81 69  A 1 
ATOM   547  C CG  . ASN A 1 69  ? -4.189  -4.336  23.649  1.00 72.07 69  A 1 
ATOM   548  O OD1 . ASN A 1 69  ? -3.124  -4.347  23.071  1.00 66.90 69  A 1 
ATOM   549  N ND2 . ASN A 1 69  ? -5.071  -5.279  23.456  1.00 67.53 69  A 1 
ATOM   550  N N   . ALA A 1 70  ? -1.881  -3.145  26.569  1.00 80.25 70  A 1 
ATOM   551  C CA  . ALA A 1 70  ? -0.505  -3.481  26.943  1.00 80.67 70  A 1 
ATOM   552  C C   . ALA A 1 70  ? -0.456  -4.327  28.229  1.00 82.96 70  A 1 
ATOM   553  O O   . ALA A 1 70  ? 0.245   -5.336  28.279  1.00 83.35 70  A 1 
ATOM   554  C CB  . ALA A 1 70  ? 0.298   -2.182  27.095  1.00 79.40 70  A 1 
ATOM   555  N N   . LEU A 1 71  ? -1.257  -3.964  29.234  1.00 79.42 71  A 1 
ATOM   556  C CA  . LEU A 1 71  ? -1.383  -4.745  30.474  1.00 81.84 71  A 1 
ATOM   557  C C   . LEU A 1 71  ? -2.014  -6.122  30.220  1.00 84.26 71  A 1 
ATOM   558  O O   . LEU A 1 71  ? -1.603  -7.106  30.830  1.00 84.39 71  A 1 
ATOM   559  C CB  . LEU A 1 71  ? -2.213  -3.949  31.496  1.00 81.24 71  A 1 
ATOM   560  C CG  . LEU A 1 71  ? -1.542  -2.663  32.019  1.00 77.68 71  A 1 
ATOM   561  C CD1 . LEU A 1 71  ? -2.528  -1.906  32.907  1.00 75.23 71  A 1 
ATOM   562  C CD2 . LEU A 1 71  ? -0.279  -2.947  32.830  1.00 74.14 71  A 1 
ATOM   563  N N   . TRP A 1 72  ? -2.984  -6.216  29.299  1.00 84.06 72  A 1 
ATOM   564  C CA  . TRP A 1 72  ? -3.555  -7.501  28.896  1.00 86.05 72  A 1 
ATOM   565  C C   . TRP A 1 72  ? -2.499  -8.420  28.269  1.00 87.21 72  A 1 
ATOM   566  O O   . TRP A 1 72  ? -2.374  -9.563  28.711  1.00 87.52 72  A 1 
ATOM   567  C CB  . TRP A 1 72  ? -4.756  -7.283  27.965  1.00 87.46 72  A 1 
ATOM   568  C CG  . TRP A 1 72  ? -5.435  -8.555  27.559  1.00 87.15 72  A 1 
ATOM   569  C CD1 . TRP A 1 72  ? -6.464  -9.145  28.209  1.00 86.06 72  A 1 
ATOM   570  C CD2 . TRP A 1 72  ? -5.099  -9.451  26.452  1.00 89.38 72  A 1 
ATOM   571  N NE1 . TRP A 1 72  ? -6.784  -10.333 27.589  1.00 86.46 72  A 1 
ATOM   572  C CE2 . TRP A 1 72  ? -5.966  -10.577 26.512  1.00 89.00 72  A 1 
ATOM   573  C CE3 . TRP A 1 72  ? -4.141  -9.428  25.420  1.00 88.10 72  A 1 
ATOM   574  C CZ2 . TRP A 1 72  ? -5.867  -11.647 25.604  1.00 87.94 72  A 1 
ATOM   575  C CZ3 . TRP A 1 72  ? -4.036  -10.497 24.500  1.00 85.91 72  A 1 
ATOM   576  C CH2 . TRP A 1 72  ? -4.892  -11.605 24.596  1.00 85.32 72  A 1 
ATOM   577  N N   . HIS A 1 73  ? -1.678  -7.910  27.340  1.00 85.37 73  A 1 
ATOM   578  C CA  . HIS A 1 73  ? -0.578  -8.687  26.744  1.00 86.52 73  A 1 
ATOM   579  C C   . HIS A 1 73  ? 0.460   -9.118  27.781  1.00 87.03 73  A 1 
ATOM   580  O O   . HIS A 1 73  ? 0.993   -10.222 27.696  1.00 87.08 73  A 1 
ATOM   581  C CB  . HIS A 1 73  ? 0.104   -7.889  25.625  1.00 86.87 73  A 1 
ATOM   582  C CG  . HIS A 1 73  ? -0.707  -7.835  24.361  1.00 85.53 73  A 1 
ATOM   583  N ND1 . HIS A 1 73  ? -1.757  -6.979  24.107  1.00 77.47 73  A 1 
ATOM   584  C CD2 . HIS A 1 73  ? -0.538  -8.628  23.259  1.00 77.46 73  A 1 
ATOM   585  C CE1 . HIS A 1 73  ? -2.223  -7.254  22.879  1.00 81.08 73  A 1 
ATOM   586  N NE2 . HIS A 1 73  ? -1.506  -8.245  22.328  1.00 81.78 73  A 1 
ATOM   587  N N   . LEU A 1 74  ? 0.713   -8.278  28.787  1.00 83.72 74  A 1 
ATOM   588  C CA  . LEU A 1 74  ? 1.680   -8.579  29.842  1.00 84.29 74  A 1 
ATOM   589  C C   . LEU A 1 74  ? 1.179   -9.657  30.817  1.00 86.29 74  A 1 
ATOM   590  O O   . LEU A 1 74  ? 1.929   -10.569 31.157  1.00 86.25 74  A 1 
ATOM   591  C CB  . LEU A 1 74  ? 2.029   -7.260  30.555  1.00 82.84 74  A 1 
ATOM   592  C CG  . LEU A 1 74  ? 3.128   -7.384  31.627  1.00 75.33 74  A 1 
ATOM   593  C CD1 . LEU A 1 74  ? 4.454   -7.867  31.044  1.00 72.09 74  A 1 
ATOM   594  C CD2 . LEU A 1 74  ? 3.370   -6.011  32.257  1.00 71.69 74  A 1 
ATOM   595  N N   . PHE A 1 75  ? -0.082  -9.567  31.271  1.00 84.97 75  A 1 
ATOM   596  C CA  . PHE A 1 75  ? -0.576  -10.385 32.391  1.00 86.73 75  A 1 
ATOM   597  C C   . PHE A 1 75  ? -1.583  -11.474 31.998  1.00 89.62 75  A 1 
ATOM   598  O O   . PHE A 1 75  ? -1.658  -12.505 32.667  1.00 89.13 75  A 1 
ATOM   599  C CB  . PHE A 1 75  ? -1.186  -9.460  33.452  1.00 85.62 75  A 1 
ATOM   600  C CG  . PHE A 1 75  ? -0.204  -8.481  34.072  1.00 84.33 75  A 1 
ATOM   601  C CD1 . PHE A 1 75  ? 0.891   -8.955  34.819  1.00 80.61 75  A 1 
ATOM   602  C CD2 . PHE A 1 75  ? -0.390  -7.094  33.918  1.00 80.71 75  A 1 
ATOM   603  C CE1 . PHE A 1 75  ? 1.795   -8.052  35.402  1.00 78.43 75  A 1 
ATOM   604  C CE2 . PHE A 1 75  ? 0.515   -6.189  34.503  1.00 78.12 75  A 1 
ATOM   605  C CZ  . PHE A 1 75  ? 1.608   -6.668  35.243  1.00 79.18 75  A 1 
ATOM   606  N N   . LYS A 1 76  ? -2.403  -11.253 30.959  1.00 88.83 76  A 1 
ATOM   607  C CA  . LYS A 1 76  ? -3.506  -12.160 30.598  1.00 90.57 76  A 1 
ATOM   608  C C   . LYS A 1 76  ? -3.197  -13.023 29.384  1.00 92.91 76  A 1 
ATOM   609  O O   . LYS A 1 76  ? -3.554  -14.198 29.390  1.00 92.65 76  A 1 
ATOM   610  C CB  . LYS A 1 76  ? -4.823  -11.390 30.412  1.00 89.58 76  A 1 
ATOM   611  C CG  . LYS A 1 76  ? -5.334  -10.731 31.702  1.00 85.37 76  A 1 
ATOM   612  C CD  . LYS A 1 76  ? -6.781  -10.247 31.522  1.00 80.25 76  A 1 
ATOM   613  C CE  . LYS A 1 76  ? -7.335  -9.650  32.821  1.00 74.17 76  A 1 
ATOM   614  N NZ  . LYS A 1 76  ? -8.772  -9.290  32.697  1.00 65.89 76  A 1 
ATOM   615  N N   . TYR A 1 77  ? -2.514  -12.479 28.375  1.00 91.39 77  A 1 
ATOM   616  C CA  . TYR A 1 77  ? -2.179  -13.198 27.149  1.00 92.59 77  A 1 
ATOM   617  C C   . TYR A 1 77  ? -1.464  -14.542 27.400  1.00 93.89 77  A 1 
ATOM   618  O O   . TYR A 1 77  ? -1.926  -15.532 26.842  1.00 94.00 77  A 1 
ATOM   619  C CB  . TYR A 1 77  ? -1.394  -12.285 26.187  1.00 92.44 77  A 1 
ATOM   620  C CG  . TYR A 1 77  ? -0.642  -13.055 25.124  1.00 92.65 77  A 1 
ATOM   621  C CD1 . TYR A 1 77  ? 0.733   -13.302 25.289  1.00 89.84 77  A 1 
ATOM   622  C CD2 . TYR A 1 77  ? -1.330  -13.622 24.035  1.00 90.81 77  A 1 
ATOM   623  C CE1 . TYR A 1 77  ? 1.412   -14.138 24.392  1.00 90.65 77  A 1 
ATOM   624  C CE2 . TYR A 1 77  ? -0.652  -14.464 23.137  1.00 90.23 77  A 1 
ATOM   625  C CZ  . TYR A 1 77  ? 0.718   -14.732 23.325  1.00 91.86 77  A 1 
ATOM   626  O OH  . TYR A 1 77  ? 1.368   -15.587 22.501  1.00 90.69 77  A 1 
ATOM   627  N N   . PRO A 1 78  ? -0.430  -14.660 28.255  1.00 93.13 78  A 1 
ATOM   628  C CA  . PRO A 1 78  ? 0.248   -15.948 28.444  1.00 93.36 78  A 1 
ATOM   629  C C   . PRO A 1 78  ? -0.694  -17.057 28.932  1.00 94.63 78  A 1 
ATOM   630  O O   . PRO A 1 78  ? -0.673  -18.172 28.417  1.00 94.29 78  A 1 
ATOM   631  C CB  . PRO A 1 78  ? 1.384   -15.683 29.439  1.00 92.37 78  A 1 
ATOM   632  C CG  . PRO A 1 78  ? 1.664   -14.191 29.282  1.00 90.51 78  A 1 
ATOM   633  C CD  . PRO A 1 78  ? 0.272   -13.628 29.011  1.00 92.43 78  A 1 
ATOM   634  N N   . LYS A 1 79  ? -1.583  -16.737 29.880  1.00 94.18 79  A 1 
ATOM   635  C CA  . LYS A 1 79  ? -2.586  -17.686 30.399  1.00 94.41 79  A 1 
ATOM   636  C C   . LYS A 1 79  ? -3.637  -18.031 29.345  1.00 95.12 79  A 1 
ATOM   637  O O   . LYS A 1 79  ? -4.016  -19.187 29.217  1.00 94.48 79  A 1 
ATOM   638  C CB  . LYS A 1 79  ? -3.273  -17.126 31.656  1.00 93.78 79  A 1 
ATOM   639  C CG  . LYS A 1 79  ? -2.311  -16.965 32.842  1.00 86.19 79  A 1 
ATOM   640  C CD  . LYS A 1 79  ? -3.070  -16.500 34.095  1.00 82.13 79  A 1 
ATOM   641  C CE  . LYS A 1 79  ? -2.093  -16.344 35.268  1.00 72.71 79  A 1 
ATOM   642  N NZ  . LYS A 1 79  ? -2.785  -15.945 36.522  1.00 63.17 79  A 1 
ATOM   643  N N   . PHE A 1 80  ? -4.084  -17.033 28.585  1.00 93.26 80  A 1 
ATOM   644  C CA  . PHE A 1 80  ? -5.030  -17.220 27.489  1.00 93.45 80  A 1 
ATOM   645  C C   . PHE A 1 80  ? -4.468  -18.163 26.416  1.00 94.74 80  A 1 
ATOM   646  O O   . PHE A 1 80  ? -5.107  -19.157 26.090  1.00 94.23 80  A 1 
ATOM   647  C CB  . PHE A 1 80  ? -5.399  -15.844 26.910  1.00 93.10 80  A 1 
ATOM   648  C CG  . PHE A 1 80  ? -6.097  -15.918 25.567  1.00 93.77 80  A 1 
ATOM   649  C CD1 . PHE A 1 80  ? -5.376  -15.654 24.386  1.00 90.76 80  A 1 
ATOM   650  C CD2 . PHE A 1 80  ? -7.450  -16.293 25.498  1.00 92.05 80  A 1 
ATOM   651  C CE1 . PHE A 1 80  ? -6.011  -15.759 23.141  1.00 91.69 80  A 1 
ATOM   652  C CE2 . PHE A 1 80  ? -8.083  -16.401 24.249  1.00 91.47 80  A 1 
ATOM   653  C CZ  . PHE A 1 80  ? -7.364  -16.130 23.069  1.00 92.73 80  A 1 
ATOM   654  N N   . ALA A 1 81  ? -3.255  -17.904 25.925  1.00 93.16 81  A 1 
ATOM   655  C CA  . ALA A 1 81  ? -2.625  -18.719 24.888  1.00 92.96 81  A 1 
ATOM   656  C C   . ALA A 1 81  ? -2.368  -20.163 25.356  1.00 93.34 81  A 1 
ATOM   657  O O   . ALA A 1 81  ? -2.624  -21.105 24.606  1.00 92.93 81  A 1 
ATOM   658  C CB  . ALA A 1 81  ? -1.340  -18.013 24.445  1.00 93.00 81  A 1 
ATOM   659  N N   . ALA A 1 82  ? -1.945  -20.347 26.614  1.00 94.42 82  A 1 
ATOM   660  C CA  . ALA A 1 82  ? -1.789  -21.669 27.221  1.00 94.05 82  A 1 
ATOM   661  C C   . ALA A 1 82  ? -3.131  -22.415 27.335  1.00 93.99 82  A 1 
ATOM   662  O O   . ALA A 1 82  ? -3.230  -23.568 26.932  1.00 92.55 82  A 1 
ATOM   663  C CB  . ALA A 1 82  ? -1.122  -21.508 28.594  1.00 93.85 82  A 1 
ATOM   664  N N   . HIS A 1 83  ? -4.191  -21.749 27.804  1.00 96.64 83  A 1 
ATOM   665  C CA  . HIS A 1 83  ? -5.531  -22.343 27.911  1.00 96.25 83  A 1 
ATOM   666  C C   . HIS A 1 83  ? -6.120  -22.740 26.547  1.00 96.07 83  A 1 
ATOM   667  O O   . HIS A 1 83  ? -6.827  -23.740 26.437  1.00 94.11 83  A 1 
ATOM   668  C CB  . HIS A 1 83  ? -6.455  -21.346 28.625  1.00 95.87 83  A 1 
ATOM   669  C CG  . HIS A 1 83  ? -7.868  -21.855 28.788  1.00 90.30 83  A 1 
ATOM   670  N ND1 . HIS A 1 83  ? -8.878  -21.765 27.860  1.00 73.61 83  A 1 
ATOM   671  C CD2 . HIS A 1 83  ? -8.376  -22.532 29.866  1.00 73.52 83  A 1 
ATOM   672  C CE1 . HIS A 1 83  ? -9.963  -22.377 28.358  1.00 73.23 83  A 1 
ATOM   673  N NE2 . HIS A 1 83  ? -9.706  -22.857 29.585  1.00 76.50 83  A 1 
ATOM   674  N N   . ARG A 1 84  ? -5.835  -21.970 25.492  1.00 94.60 84  A 1 
ATOM   675  C CA  . ARG A 1 84  ? -6.258  -22.302 24.120  1.00 94.24 84  A 1 
ATOM   676  C C   . ARG A 1 84  ? -5.411  -23.405 23.481  1.00 94.63 84  A 1 
ATOM   677  O O   . ARG A 1 84  ? -5.805  -23.897 22.427  1.00 92.91 84  A 1 
ATOM   678  C CB  . ARG A 1 84  ? -6.294  -21.036 23.244  1.00 93.92 84  A 1 
ATOM   679  C CG  . ARG A 1 84  ? -7.348  -20.002 23.654  1.00 91.22 84  A 1 
ATOM   680  C CD  . ARG A 1 84  ? -8.808  -20.491 23.614  1.00 89.79 84  A 1 
ATOM   681  N NE  . ARG A 1 84  ? -9.301  -20.821 22.260  1.00 86.90 84  A 1 
ATOM   682  C CZ  . ARG A 1 84  ? -10.556 -21.145 21.949  1.00 86.83 84  A 1 
ATOM   683  N NH1 . ARG A 1 84  ? -11.489 -21.257 22.845  1.00 76.29 84  A 1 
ATOM   684  N NH2 . ARG A 1 84  ? -10.921 -21.358 20.724  1.00 77.67 84  A 1 
ATOM   685  N N   . ASN A 1 85  ? -4.317  -23.837 24.114  1.00 95.44 85  A 1 
ATOM   686  C CA  . ASN A 1 85  ? -3.370  -24.827 23.605  1.00 94.87 85  A 1 
ATOM   687  C C   . ASN A 1 85  ? -2.855  -24.474 22.197  1.00 94.90 85  A 1 
ATOM   688  O O   . ASN A 1 85  ? -2.916  -25.292 21.278  1.00 92.86 85  A 1 
ATOM   689  C CB  . ASN A 1 85  ? -3.975  -26.240 23.706  1.00 93.62 85  A 1 
ATOM   690  C CG  . ASN A 1 85  ? -4.236  -26.660 25.139  1.00 85.71 85  A 1 
ATOM   691  O OD1 . ASN A 1 85  ? -3.375  -26.599 25.995  1.00 75.25 85  A 1 
ATOM   692  N ND2 . ASN A 1 85  ? -5.426  -27.115 25.447  1.00 74.37 85  A 1 
ATOM   693  N N   . TYR A 1 86  ? -2.395  -23.225 21.995  1.00 94.84 86  A 1 
ATOM   694  C CA  . TYR A 1 86  ? -1.804  -22.817 20.725  1.00 95.13 86  A 1 
ATOM   695  C C   . TYR A 1 86  ? -0.440  -23.481 20.502  1.00 94.92 86  A 1 
ATOM   696  O O   . TYR A 1 86  ? 0.423   -23.463 21.374  1.00 93.74 86  A 1 
ATOM   697  C CB  . TYR A 1 86  ? -1.717  -21.286 20.624  1.00 95.15 86  A 1 
ATOM   698  C CG  . TYR A 1 86  ? -3.043  -20.542 20.591  1.00 95.42 86  A 1 
ATOM   699  C CD1 . TYR A 1 86  ? -4.130  -21.034 19.848  1.00 93.47 86  A 1 
ATOM   700  C CD2 . TYR A 1 86  ? -3.172  -19.312 21.268  1.00 93.38 86  A 1 
ATOM   701  C CE1 . TYR A 1 86  ? -5.342  -20.317 19.795  1.00 93.10 86  A 1 
ATOM   702  C CE2 . TYR A 1 86  ? -4.382  -18.588 21.214  1.00 93.16 86  A 1 
ATOM   703  C CZ  . TYR A 1 86  ? -5.471  -19.093 20.483  1.00 94.31 86  A 1 
ATOM   704  O OH  . TYR A 1 86  ? -6.642  -18.409 20.445  1.00 93.20 86  A 1 
ATOM   705  N N   . ASP A 1 87  ? -0.242  -24.023 19.295  1.00 94.82 87  A 1 
ATOM   706  C CA  . ASP A 1 87  ? 1.060   -24.527 18.844  1.00 94.41 87  A 1 
ATOM   707  C C   . ASP A 1 87  ? 2.028   -23.383 18.481  1.00 95.02 87  A 1 
ATOM   708  O O   . ASP A 1 87  ? 3.241   -23.574 18.522  1.00 93.93 87  A 1 
ATOM   709  C CB  . ASP A 1 87  ? 0.878   -25.399 17.603  1.00 93.13 87  A 1 
ATOM   710  C CG  . ASP A 1 87  ? 0.207   -26.752 17.795  1.00 91.18 87  A 1 
ATOM   711  O OD1 . ASP A 1 87  ? 0.916   -27.705 18.190  1.00 86.69 87  A 1 
ATOM   712  O OD2 . ASP A 1 87  ? -0.920  -26.930 17.292  1.00 86.42 87  A 1 
ATOM   713  N N   . ALA A 1 88  ? 1.497   -22.223 18.075  1.00 94.99 88  A 1 
ATOM   714  C CA  . ALA A 1 88  ? 2.227   -20.978 17.844  1.00 95.36 88  A 1 
ATOM   715  C C   . ALA A 1 88  ? 1.289   -19.770 17.942  1.00 95.87 88  A 1 
ATOM   716  O O   . ALA A 1 88  ? 0.079   -19.896 17.748  1.00 95.25 88  A 1 
ATOM   717  C CB  . ALA A 1 88  ? 2.892   -20.996 16.462  1.00 94.60 88  A 1 
ATOM   718  N N   . CYS A 1 89  ? 1.862   -18.584 18.162  1.00 96.40 89  A 1 
ATOM   719  C CA  . CYS A 1 89  ? 1.152   -17.315 18.052  1.00 96.52 89  A 1 
ATOM   720  C C   . CYS A 1 89  ? 1.806   -16.385 17.028  1.00 96.58 89  A 1 
ATOM   721  O O   . CYS A 1 89  ? 3.027   -16.220 16.999  1.00 95.94 89  A 1 
ATOM   722  C CB  . CYS A 1 89  ? 1.028   -16.665 19.426  1.00 96.09 89  A 1 
ATOM   723  S SG  . CYS A 1 89  ? -0.256  -17.508 20.400  1.00 92.85 89  A 1 
ATOM   724  N N   . PHE A 1 90  ? 0.972   -15.751 16.201  1.00 96.18 90  A 1 
ATOM   725  C CA  . PHE A 1 90  ? 1.377   -14.816 15.158  1.00 96.28 90  A 1 
ATOM   726  C C   . PHE A 1 90  ? 0.908   -13.395 15.479  1.00 96.13 90  A 1 
ATOM   727  O O   . PHE A 1 90  ? -0.271  -13.164 15.747  1.00 95.35 90  A 1 
ATOM   728  C CB  . PHE A 1 90  ? 0.849   -15.317 13.805  1.00 96.07 90  A 1 
ATOM   729  C CG  . PHE A 1 90  ? 1.260   -14.459 12.625  1.00 96.19 90  A 1 
ATOM   730  C CD1 . PHE A 1 90  ? 0.287   -13.934 11.751  1.00 94.10 90  A 1 
ATOM   731  C CD2 . PHE A 1 90  ? 2.619   -14.189 12.389  1.00 94.32 90  A 1 
ATOM   732  C CE1 . PHE A 1 90  ? 0.674   -13.158 10.649  1.00 93.88 90  A 1 
ATOM   733  C CE2 . PHE A 1 90  ? 3.005   -13.402 11.294  1.00 93.65 90  A 1 
ATOM   734  C CZ  . PHE A 1 90  ? 2.033   -12.891 10.419  1.00 94.89 90  A 1 
ATOM   735  N N   . PHE A 1 91  ? 1.836   -12.437 15.434  1.00 95.70 91  A 1 
ATOM   736  C CA  . PHE A 1 91  ? 1.639   -11.029 15.777  1.00 95.52 91  A 1 
ATOM   737  C C   . PHE A 1 91  ? 1.906   -10.136 14.557  1.00 95.61 91  A 1 
ATOM   738  O O   . PHE A 1 91  ? 3.041   -9.684  14.370  1.00 94.90 91  A 1 
ATOM   739  C CB  . PHE A 1 91  ? 2.540   -10.657 16.966  1.00 95.02 91  A 1 
ATOM   740  C CG  . PHE A 1 91  ? 2.259   -11.456 18.219  1.00 94.93 91  A 1 
ATOM   741  C CD1 . PHE A 1 91  ? 1.279   -11.015 19.125  1.00 93.43 91  A 1 
ATOM   742  C CD2 . PHE A 1 91  ? 2.929   -12.670 18.446  1.00 93.61 91  A 1 
ATOM   743  C CE1 . PHE A 1 91  ? 0.956   -11.793 20.244  1.00 93.11 91  A 1 
ATOM   744  C CE2 . PHE A 1 91  ? 2.601   -13.455 19.565  1.00 93.14 91  A 1 
ATOM   745  C CZ  . PHE A 1 91  ? 1.610   -13.019 20.457  1.00 93.22 91  A 1 
ATOM   746  N N   . PRO A 1 92  ? 0.889   -9.833  13.727  1.00 95.66 92  A 1 
ATOM   747  C CA  . PRO A 1 92  ? 1.062   -8.999  12.535  1.00 95.15 92  A 1 
ATOM   748  C C   . PRO A 1 92  ? 1.498   -7.562  12.829  1.00 94.56 92  A 1 
ATOM   749  O O   . PRO A 1 92  ? 1.991   -6.875  11.943  1.00 92.63 92  A 1 
ATOM   750  C CB  . PRO A 1 92  ? -0.301  -9.010  11.826  1.00 94.47 92  A 1 
ATOM   751  C CG  . PRO A 1 92  ? -0.971  -10.276 12.347  1.00 92.81 92  A 1 
ATOM   752  C CD  . PRO A 1 92  ? -0.456  -10.370 13.773  1.00 95.12 92  A 1 
ATOM   753  N N   . ALA A 1 93  ? 1.309   -7.087  14.062  1.00 91.98 93  A 1 
ATOM   754  C CA  . ALA A 1 93  ? 1.609   -5.729  14.511  1.00 90.48 93  A 1 
ATOM   755  C C   . ALA A 1 93  ? 2.676   -5.685  15.621  1.00 89.85 93  A 1 
ATOM   756  O O   . ALA A 1 93  ? 2.582   -4.875  16.549  1.00 87.51 93  A 1 
ATOM   757  C CB  . ALA A 1 93  ? 0.284   -5.067  14.907  1.00 89.26 93  A 1 
ATOM   758  N N   . ALA A 1 94  ? 3.694   -6.541  15.558  1.00 88.80 94  A 1 
ATOM   759  C CA  . ALA A 1 94  ? 4.675   -6.711  16.637  1.00 87.95 94  A 1 
ATOM   760  C C   . ALA A 1 94  ? 5.459   -5.431  16.990  1.00 87.21 94  A 1 
ATOM   761  O O   . ALA A 1 94  ? 5.820   -5.235  18.144  1.00 85.10 94  A 1 
ATOM   762  C CB  . ALA A 1 94  ? 5.628   -7.847  16.254  1.00 88.49 94  A 1 
ATOM   763  N N   . HIS A 1 95  ? 5.677   -4.508  16.044  1.00 86.82 95  A 1 
ATOM   764  C CA  . HIS A 1 95  ? 6.318   -3.210  16.315  1.00 83.63 95  A 1 
ATOM   765  C C   . HIS A 1 95  ? 5.460   -2.250  17.154  1.00 81.11 95  A 1 
ATOM   766  O O   . HIS A 1 95  ? 5.979   -1.283  17.708  1.00 80.12 95  A 1 
ATOM   767  C CB  . HIS A 1 95  ? 6.701   -2.553  14.988  1.00 83.75 95  A 1 
ATOM   768  C CG  . HIS A 1 95  ? 5.522   -2.226  14.109  1.00 83.49 95  A 1 
ATOM   769  N ND1 . HIS A 1 95  ? 4.740   -3.135  13.434  1.00 78.48 95  A 1 
ATOM   770  C CD2 . HIS A 1 95  ? 5.041   -0.980  13.827  1.00 77.85 95  A 1 
ATOM   771  C CE1 . HIS A 1 95  ? 3.820   -2.450  12.749  1.00 79.74 95  A 1 
ATOM   772  N NE2 . HIS A 1 95  ? 3.958   -1.138  12.960  1.00 81.23 95  A 1 
ATOM   773  N N   . ILE A 1 96  ? 4.148   -2.496  17.257  1.00 84.76 96  A 1 
ATOM   774  C CA  . ILE A 1 96  ? 3.204   -1.696  18.049  1.00 82.66 96  A 1 
ATOM   775  C C   . ILE A 1 96  ? 2.847   -2.418  19.352  1.00 80.03 96  A 1 
ATOM   776  O O   . ILE A 1 96  ? 2.807   -1.793  20.413  1.00 75.32 96  A 1 
ATOM   777  C CB  . ILE A 1 96  ? 1.932   -1.369  17.227  1.00 81.96 96  A 1 
ATOM   778  C CG1 . ILE A 1 96  ? 2.280   -0.682  15.888  1.00 79.91 96  A 1 
ATOM   779  C CG2 . ILE A 1 96  ? 0.980   -0.481  18.052  1.00 80.24 96  A 1 
ATOM   780  C CD1 . ILE A 1 96  ? 1.074   -0.392  14.984  1.00 74.25 96  A 1 
ATOM   781  N N   . ARG A 1 97  ? 2.569   -3.723  19.276  1.00 84.10 97  A 1 
ATOM   782  C CA  . ARG A 1 97  ? 2.108   -4.554  20.400  1.00 83.41 97  A 1 
ATOM   783  C C   . ARG A 1 97  ? 2.713   -5.964  20.352  1.00 84.97 97  A 1 
ATOM   784  O O   . ARG A 1 97  ? 2.010   -6.916  20.025  1.00 80.95 97  A 1 
ATOM   785  C CB  . ARG A 1 97  ? 0.569   -4.606  20.431  1.00 79.76 97  A 1 
ATOM   786  C CG  . ARG A 1 97  ? -0.057  -3.241  20.718  1.00 72.24 97  A 1 
ATOM   787  C CD  . ARG A 1 97  ? -1.560  -3.375  20.940  1.00 70.45 97  A 1 
ATOM   788  N NE  . ARG A 1 97  ? -2.191  -2.052  21.083  1.00 63.77 97  A 1 
ATOM   789  C CZ  . ARG A 1 97  ? -3.493  -1.819  21.062  1.00 55.90 97  A 1 
ATOM   790  N NH1 . ARG A 1 97  ? -4.367  -2.773  20.933  1.00 51.62 97  A 1 
ATOM   791  N NH2 . ARG A 1 97  ? -3.949  -0.606  21.166  1.00 50.17 97  A 1 
ATOM   792  N N   . PRO A 1 98  ? 4.005   -6.116  20.666  1.00 83.05 98  A 1 
ATOM   793  C CA  . PRO A 1 98  ? 4.582   -7.443  20.839  1.00 82.27 98  A 1 
ATOM   794  C C   . PRO A 1 98  ? 4.128   -8.074  22.169  1.00 83.92 98  A 1 
ATOM   795  O O   . PRO A 1 98  ? 3.876   -7.350  23.140  1.00 81.65 98  A 1 
ATOM   796  C CB  . PRO A 1 98  ? 6.095   -7.223  20.806  1.00 79.61 98  A 1 
ATOM   797  C CG  . PRO A 1 98  ? 6.249   -5.817  21.387  1.00 81.14 98  A 1 
ATOM   798  C CD  . PRO A 1 98  ? 4.991   -5.087  20.930  1.00 85.16 98  A 1 
ATOM   799  N N   . PRO A 1 99  ? 4.063   -9.407  22.272  1.00 85.51 99  A 1 
ATOM   800  C CA  . PRO A 1 99  ? 3.872   -10.083 23.547  1.00 84.25 99  A 1 
ATOM   801  C C   . PRO A 1 99  ? 5.139   -9.933  24.402  1.00 84.35 99  A 1 
ATOM   802  O O   . PRO A 1 99  ? 6.257   -10.035 23.899  1.00 81.88 99  A 1 
ATOM   803  C CB  . PRO A 1 99  ? 3.608   -11.545 23.186  1.00 82.82 99  A 1 
ATOM   804  C CG  . PRO A 1 99  ? 4.450   -11.737 21.923  1.00 84.83 99  A 1 
ATOM   805  C CD  . PRO A 1 99  ? 4.342   -10.386 21.223  1.00 88.48 99  A 1 
ATOM   806  N N   . TYR A 1 100 ? 4.993   -9.731  25.711  1.00 84.67 100 A 1 
ATOM   807  C CA  . TYR A 1 100 ? 6.171   -9.710  26.597  1.00 83.62 100 A 1 
ATOM   808  C C   . TYR A 1 100 ? 6.744   -11.114 26.831  1.00 85.02 100 A 1 
ATOM   809  O O   . TYR A 1 100 ? 7.958   -11.312 26.859  1.00 83.08 100 A 1 
ATOM   810  C CB  . TYR A 1 100 ? 5.807   -9.049  27.927  1.00 79.87 100 A 1 
ATOM   811  C CG  . TYR A 1 100 ? 6.989   -8.943  28.871  1.00 72.41 100 A 1 
ATOM   812  C CD1 . TYR A 1 100 ? 7.065   -9.759  30.017  1.00 67.80 100 A 1 
ATOM   813  C CD2 . TYR A 1 100 ? 8.035   -8.041  28.583  1.00 64.79 100 A 1 
ATOM   814  C CE1 . TYR A 1 100 ? 8.171   -9.661  30.884  1.00 57.77 100 A 1 
ATOM   815  C CE2 . TYR A 1 100 ? 9.146   -7.942  29.444  1.00 58.01 100 A 1 
ATOM   816  C CZ  . TYR A 1 100 ? 9.212   -8.750  30.599  1.00 58.61 100 A 1 
ATOM   817  O OH  . TYR A 1 100 ? 10.282  -8.649  31.428  1.00 55.66 100 A 1 
ATOM   818  N N   . GLN A 1 101 ? 5.852   -12.094 26.978  1.00 89.44 101 A 1 
ATOM   819  C CA  . GLN A 1 101 ? 6.187   -13.505 27.112  1.00 89.94 101 A 1 
ATOM   820  C C   . GLN A 1 101 ? 5.109   -14.330 26.417  1.00 91.67 101 A 1 
ATOM   821  O O   . GLN A 1 101 ? 3.922   -14.065 26.596  1.00 90.08 101 A 1 
ATOM   822  C CB  . GLN A 1 101 ? 6.305   -13.848 28.605  1.00 86.68 101 A 1 
ATOM   823  C CG  . GLN A 1 101 ? 6.767   -15.296 28.845  1.00 76.58 101 A 1 
ATOM   824  C CD  . GLN A 1 101 ? 7.016   -15.606 30.319  1.00 72.74 101 A 1 
ATOM   825  O OE1 . GLN A 1 101 ? 6.846   -14.789 31.208  1.00 64.05 101 A 1 
ATOM   826  N NE2 . GLN A 1 101 ? 7.455   -16.802 30.637  1.00 60.88 101 A 1 
ATOM   827  N N   . SER A 1 102 ? 5.514   -15.334 25.652  1.00 91.46 102 A 1 
ATOM   828  C CA  . SER A 1 102 ? 4.604   -16.286 25.012  1.00 92.65 102 A 1 
ATOM   829  C C   . SER A 1 102 ? 4.836   -17.689 25.580  1.00 93.57 102 A 1 
ATOM   830  O O   . SER A 1 102 ? 5.991   -18.072 25.755  1.00 92.60 102 A 1 
ATOM   831  C CB  . SER A 1 102 ? 4.802   -16.275 23.495  1.00 92.24 102 A 1 
ATOM   832  O OG  . SER A 1 102 ? 3.757   -17.014 22.895  1.00 88.19 102 A 1 
ATOM   833  N N   . PRO A 1 103 ? 3.769   -18.468 25.889  1.00 94.49 103 A 1 
ATOM   834  C CA  . PRO A 1 103 ? 3.903   -19.859 26.320  1.00 94.45 103 A 1 
ATOM   835  C C   . PRO A 1 103 ? 4.150   -20.828 25.153  1.00 94.97 103 A 1 
ATOM   836  O O   . PRO A 1 103 ? 4.412   -22.001 25.381  1.00 92.70 103 A 1 
ATOM   837  C CB  . PRO A 1 103 ? 2.580   -20.158 27.030  1.00 94.05 103 A 1 
ATOM   838  C CG  . PRO A 1 103 ? 1.580   -19.335 26.220  1.00 93.83 103 A 1 
ATOM   839  C CD  . PRO A 1 103 ? 2.368   -18.078 25.856  1.00 95.24 103 A 1 
ATOM   840  N N   . CYS A 1 104 ? 4.036   -20.366 23.916  1.00 95.16 104 A 1 
ATOM   841  C CA  . CYS A 1 104 ? 4.262   -21.107 22.681  1.00 95.26 104 A 1 
ATOM   842  C C   . CYS A 1 104 ? 5.167   -20.290 21.743  1.00 95.63 104 A 1 
ATOM   843  O O   . CYS A 1 104 ? 5.301   -19.077 21.949  1.00 94.65 104 A 1 
ATOM   844  C CB  . CYS A 1 104 ? 2.898   -21.435 22.047  1.00 94.21 104 A 1 
ATOM   845  S SG  . CYS A 1 104 ? 1.967   -19.922 21.627  1.00 93.24 104 A 1 
ATOM   846  N N   . PRO A 1 105 ? 5.764   -20.907 20.704  1.00 96.19 105 A 1 
ATOM   847  C CA  . PRO A 1 105 ? 6.526   -20.199 19.681  1.00 96.23 105 A 1 
ATOM   848  C C   . PRO A 1 105 ? 5.801   -18.957 19.156  1.00 96.65 105 A 1 
ATOM   849  O O   . PRO A 1 105 ? 4.614   -19.001 18.815  1.00 96.11 105 A 1 
ATOM   850  C CB  . PRO A 1 105 ? 6.768   -21.230 18.576  1.00 95.24 105 A 1 
ATOM   851  C CG  . PRO A 1 105 ? 6.837   -22.542 19.353  1.00 92.89 105 A 1 
ATOM   852  C CD  . PRO A 1 105 ? 5.789   -22.339 20.439  1.00 95.18 105 A 1 
ATOM   853  N N   . SER A 1 106 ? 6.521   -17.833 19.099  1.00 96.22 106 A 1 
ATOM   854  C CA  . SER A 1 106 ? 5.983   -16.519 18.768  1.00 96.32 106 A 1 
ATOM   855  C C   . SER A 1 106 ? 6.681   -15.911 17.551  1.00 96.53 106 A 1 
ATOM   856  O O   . SER A 1 106 ? 7.906   -15.758 17.514  1.00 95.63 106 A 1 
ATOM   857  C CB  . SER A 1 106 ? 6.042   -15.600 19.992  1.00 95.16 106 A 1 
ATOM   858  O OG  . SER A 1 106 ? 7.357   -15.475 20.497  1.00 90.35 106 A 1 
ATOM   859  N N   . ILE A 1 107 ? 5.871   -15.546 16.546  1.00 96.67 107 A 1 
ATOM   860  C CA  . ILE A 1 107 ? 6.317   -14.949 15.291  1.00 96.94 107 A 1 
ATOM   861  C C   . ILE A 1 107 ? 5.695   -13.560 15.182  1.00 96.83 107 A 1 
ATOM   862  O O   . ILE A 1 107 ? 4.481   -13.408 15.301  1.00 96.23 107 A 1 
ATOM   863  C CB  . ILE A 1 107 ? 5.958   -15.832 14.072  1.00 96.82 107 A 1 
ATOM   864  C CG1 . ILE A 1 107 ? 6.492   -17.280 14.177  1.00 94.89 107 A 1 
ATOM   865  C CG2 . ILE A 1 107 ? 6.509   -15.185 12.786  1.00 95.50 107 A 1 
ATOM   866  C CD1 . ILE A 1 107 ? 5.544   -18.246 14.912  1.00 88.56 107 A 1 
ATOM   867  N N   . GLY A 1 108 ? 6.511   -12.532 14.958  1.00 96.08 108 A 1 
ATOM   868  C CA  . GLY A 1 108 ? 6.045   -11.151 14.850  1.00 96.05 108 A 1 
ATOM   869  C C   . GLY A 1 108 ? 6.424   -10.487 13.532  1.00 96.64 108 A 1 
ATOM   870  O O   . GLY A 1 108 ? 7.536   -10.677 13.052  1.00 96.35 108 A 1 
ATOM   871  N N   . VAL A 1 109 ? 5.538   -9.654  12.974  1.00 96.36 109 A 1 
ATOM   872  C CA  . VAL A 1 109 ? 5.840   -8.799  11.811  1.00 96.24 109 A 1 
ATOM   873  C C   . VAL A 1 109 ? 6.117   -7.374  12.275  1.00 95.24 109 A 1 
ATOM   874  O O   . VAL A 1 109 ? 5.353   -6.787  13.050  1.00 94.12 109 A 1 
ATOM   875  C CB  . VAL A 1 109 ? 4.743   -8.830  10.733  1.00 96.31 109 A 1 
ATOM   876  C CG1 . VAL A 1 109 ? 5.242   -8.187  9.430   1.00 94.73 109 A 1 
ATOM   877  C CG2 . VAL A 1 109 ? 4.288   -10.258 10.415  1.00 94.31 109 A 1 
ATOM   878  N N   . VAL A 1 110 ? 7.221   -6.804  11.786  1.00 95.86 110 A 1 
ATOM   879  C CA  . VAL A 1 110 ? 7.659   -5.438  12.066  1.00 95.68 110 A 1 
ATOM   880  C C   . VAL A 1 110 ? 7.615   -4.629  10.774  1.00 95.63 110 A 1 
ATOM   881  O O   . VAL A 1 110 ? 8.386   -4.868  9.845   1.00 94.91 110 A 1 
ATOM   882  C CB  . VAL A 1 110 ? 9.048   -5.436  12.726  1.00 94.91 110 A 1 
ATOM   883  C CG1 . VAL A 1 110 ? 9.566   -4.011  12.934  1.00 92.99 110 A 1 
ATOM   884  C CG2 . VAL A 1 110 ? 8.979   -6.119  14.100  1.00 93.25 110 A 1 
ATOM   885  N N   . HIS A 1 111 ? 6.686   -3.664  10.722  1.00 94.33 111 A 1 
ATOM   886  C CA  . HIS A 1 111 ? 6.422   -2.825  9.545   1.00 93.38 111 A 1 
ATOM   887  C C   . HIS A 1 111 ? 7.179   -1.497  9.561   1.00 92.10 111 A 1 
ATOM   888  O O   . HIS A 1 111 ? 7.437   -0.929  8.507   1.00 89.02 111 A 1 
ATOM   889  C CB  . HIS A 1 111 ? 4.920   -2.547  9.442   1.00 92.95 111 A 1 
ATOM   890  C CG  . HIS A 1 111 ? 4.106   -3.776  9.163   1.00 93.60 111 A 1 
ATOM   891  N ND1 . HIS A 1 111 ? 3.772   -4.251  7.912   1.00 85.92 111 A 1 
ATOM   892  C CD2 . HIS A 1 111 ? 3.573   -4.616  10.094  1.00 87.24 111 A 1 
ATOM   893  C CE1 . HIS A 1 111 ? 3.047   -5.365  8.094   1.00 88.52 111 A 1 
ATOM   894  N NE2 . HIS A 1 111 ? 2.901   -5.617  9.407   1.00 89.42 111 A 1 
ATOM   895  N N   . ASP A 1 112 ? 7.497   -0.979  10.736  1.00 90.70 112 A 1 
ATOM   896  C CA  . ASP A 1 112 ? 8.346   0.196   10.902  1.00 89.06 112 A 1 
ATOM   897  C C   . ASP A 1 112 ? 9.029   0.187   12.275  1.00 89.26 112 A 1 
ATOM   898  O O   . ASP A 1 112 ? 8.641   -0.544  13.184  1.00 86.26 112 A 1 
ATOM   899  C CB  . ASP A 1 112 ? 7.561   1.497   10.591  1.00 84.33 112 A 1 
ATOM   900  C CG  . ASP A 1 112 ? 6.539   1.978   11.632  1.00 82.31 112 A 1 
ATOM   901  O OD1 . ASP A 1 112 ? 6.948   2.198   12.789  1.00 75.92 112 A 1 
ATOM   902  O OD2 . ASP A 1 112 ? 5.385   2.313   11.260  1.00 77.00 112 A 1 
ATOM   903  N N   . MET A 1 113 ? 10.066  1.010   12.419  1.00 84.99 113 A 1 
ATOM   904  C CA  . MET A 1 113 ? 10.770  1.267   13.678  1.00 83.49 113 A 1 
ATOM   905  C C   . MET A 1 113 ? 10.715  2.759   14.048  1.00 81.97 113 A 1 
ATOM   906  O O   . MET A 1 113 ? 11.568  3.266   14.773  1.00 77.46 113 A 1 
ATOM   907  C CB  . MET A 1 113 ? 12.199  0.702   13.596  1.00 82.67 113 A 1 
ATOM   908  C CG  . MET A 1 113 ? 12.227  -0.833  13.566  1.00 81.40 113 A 1 
ATOM   909  S SD  . MET A 1 113 ? 11.741  -1.630  15.127  1.00 80.23 113 A 1 
ATOM   910  C CE  . MET A 1 113 ? 13.239  -1.306  16.103  1.00 69.79 113 A 1 
ATOM   911  N N   . ALA A 1 114 ? 9.674   3.476   13.596  1.00 83.05 114 A 1 
ATOM   912  C CA  . ALA A 1 114 ? 9.506   4.920   13.810  1.00 79.88 114 A 1 
ATOM   913  C C   . ALA A 1 114 ? 9.456   5.302   15.296  1.00 78.05 114 A 1 
ATOM   914  O O   . ALA A 1 114 ? 9.838   6.405   15.686  1.00 73.89 114 A 1 
ATOM   915  C CB  . ALA A 1 114 ? 8.229   5.366   13.092  1.00 78.03 114 A 1 
ATOM   916  N N   . ALA A 1 115 ? 9.033   4.375   16.155  1.00 78.52 115 A 1 
ATOM   917  C CA  . ALA A 1 115 ? 9.079   4.544   17.602  1.00 76.01 115 A 1 
ATOM   918  C C   . ALA A 1 115 ? 10.507  4.697   18.161  1.00 75.04 115 A 1 
ATOM   919  O O   . ALA A 1 115 ? 10.663  5.211   19.269  1.00 71.56 115 A 1 
ATOM   920  C CB  . ALA A 1 115 ? 8.386   3.329   18.216  1.00 74.19 115 A 1 
ATOM   921  N N   . TYR A 1 116 ? 11.526  4.258   17.427  1.00 77.51 116 A 1 
ATOM   922  C CA  . TYR A 1 116 ? 12.944  4.348   17.793  1.00 76.45 116 A 1 
ATOM   923  C C   . TYR A 1 116 ? 13.644  5.540   17.132  1.00 75.51 116 A 1 
ATOM   924  O O   . TYR A 1 116 ? 14.701  5.948   17.599  1.00 71.30 116 A 1 
ATOM   925  C CB  . TYR A 1 116 ? 13.646  3.025   17.460  1.00 76.05 116 A 1 
ATOM   926  C CG  . TYR A 1 116 ? 13.144  1.854   18.290  1.00 77.20 116 A 1 
ATOM   927  C CD1 . TYR A 1 116 ? 13.850  1.459   19.444  1.00 74.48 116 A 1 
ATOM   928  C CD2 . TYR A 1 116 ? 11.974  1.166   17.920  1.00 75.41 116 A 1 
ATOM   929  C CE1 . TYR A 1 116 ? 13.392  0.375   20.215  1.00 72.62 116 A 1 
ATOM   930  C CE2 . TYR A 1 116 ? 11.507  0.087   18.693  1.00 73.16 116 A 1 
ATOM   931  C CZ  . TYR A 1 116 ? 12.219  -0.316  19.837  1.00 74.75 116 A 1 
ATOM   932  O OH  . TYR A 1 116 ? 11.776  -1.363  20.575  1.00 72.62 116 A 1 
ATOM   933  N N   . TRP A 1 117 ? 13.031  6.147   16.106  1.00 74.66 117 A 1 
ATOM   934  C CA  . TRP A 1 117 ? 13.596  7.244   15.338  1.00 71.24 117 A 1 
ATOM   935  C C   . TRP A 1 117 ? 13.521  8.592   16.074  1.00 68.30 117 A 1 
ATOM   936  O O   . TRP A 1 117 ? 12.520  8.934   16.706  1.00 62.44 117 A 1 
ATOM   937  C CB  . TRP A 1 117 ? 12.897  7.304   13.981  1.00 69.20 117 A 1 
ATOM   938  C CG  . TRP A 1 117 ? 13.468  8.299   13.022  1.00 66.56 117 A 1 
ATOM   939  C CD1 . TRP A 1 117 ? 14.441  8.053   12.117  1.00 60.86 117 A 1 
ATOM   940  C CD2 . TRP A 1 117 ? 13.121  9.710   12.855  1.00 64.48 117 A 1 
ATOM   941  N NE1 . TRP A 1 117 ? 14.714  9.197   11.399  1.00 56.56 117 A 1 
ATOM   942  C CE2 . TRP A 1 117 ? 13.928  10.250  11.809  1.00 61.79 117 A 1 
ATOM   943  C CE3 . TRP A 1 117 ? 12.199  10.583  13.471  1.00 58.86 117 A 1 
ATOM   944  C CZ2 . TRP A 1 117 ? 13.820  11.581  11.392  1.00 59.83 117 A 1 
ATOM   945  C CZ3 . TRP A 1 117 ? 12.088  11.925  13.064  1.00 54.68 117 A 1 
ATOM   946  C CH2 . TRP A 1 117 ? 12.890  12.421  12.026  1.00 54.47 117 A 1 
ATOM   947  N N   . GLY A 1 118 ? 14.583  9.387   15.947  1.00 69.95 118 A 1 
ATOM   948  C CA  . GLY A 1 118 ? 14.646  10.758  16.449  1.00 69.54 118 A 1 
ATOM   949  C C   . GLY A 1 118 ? 15.008  10.889  17.934  1.00 71.07 118 A 1 
ATOM   950  O O   . GLY A 1 118 ? 15.367  9.936   18.623  1.00 66.32 118 A 1 
ATOM   951  N N   . THR A 1 119 ? 14.919  12.133  18.427  1.00 65.70 119 A 1 
ATOM   952  C CA  . THR A 1 119 ? 15.204  12.476  19.830  1.00 66.84 119 A 1 
ATOM   953  C C   . THR A 1 119 ? 13.983  12.215  20.721  1.00 67.43 119 A 1 
ATOM   954  O O   . THR A 1 119 ? 12.872  11.993  20.235  1.00 63.84 119 A 1 
ATOM   955  C CB  . THR A 1 119 ? 15.658  13.939  19.966  1.00 62.67 119 A 1 
ATOM   956  O OG1 . THR A 1 119 ? 14.590  14.816  19.698  1.00 57.70 119 A 1 
ATOM   957  C CG2 . THR A 1 119 ? 16.820  14.309  19.050  1.00 59.42 119 A 1 
ATOM   958  N N   . LEU A 1 120 ? 14.139  12.338  22.041  1.00 60.83 120 A 1 
ATOM   959  C CA  . LEU A 1 120 ? 13.009  12.238  22.984  1.00 60.78 120 A 1 
ATOM   960  C C   . LEU A 1 120 ? 11.833  13.179  22.649  1.00 61.60 120 A 1 
ATOM   961  O O   . LEU A 1 120 ? 10.695  12.867  22.983  1.00 59.49 120 A 1 
ATOM   962  C CB  . LEU A 1 120 ? 13.516  12.531  24.411  1.00 58.45 120 A 1 
ATOM   963  C CG  . LEU A 1 120 ? 14.358  11.407  25.036  1.00 54.60 120 A 1 
ATOM   964  C CD1 . LEU A 1 120 ? 15.021  11.922  26.314  1.00 52.19 120 A 1 
ATOM   965  C CD2 . LEU A 1 120 ? 13.502  10.189  25.397  1.00 51.56 120 A 1 
ATOM   966  N N   . LYS A 1 121 ? 12.098  14.311  21.979  1.00 61.22 121 A 1 
ATOM   967  C CA  . LYS A 1 121 ? 11.090  15.308  21.578  1.00 62.87 121 A 1 
ATOM   968  C C   . LYS A 1 121 ? 10.402  14.987  20.246  1.00 62.46 121 A 1 
ATOM   969  O O   . LYS A 1 121 ? 9.288   15.447  20.022  1.00 59.27 121 A 1 
ATOM   970  C CB  . LYS A 1 121 ? 11.735  16.704  21.507  1.00 60.82 121 A 1 
ATOM   971  C CG  . LYS A 1 121 ? 12.228  17.219  22.870  1.00 56.70 121 A 1 
ATOM   972  C CD  . LYS A 1 121 ? 12.784  18.648  22.743  1.00 53.93 121 A 1 
ATOM   973  C CE  . LYS A 1 121 ? 13.266  19.168  24.103  1.00 45.55 121 A 1 
ATOM   974  N NZ  . LYS A 1 121 ? 13.825  20.547  24.017  1.00 39.84 121 A 1 
ATOM   975  N N   . THR A 1 122 ? 11.055  14.256  19.352  1.00 62.77 122 A 1 
ATOM   976  C CA  . THR A 1 122 ? 10.574  13.996  17.978  1.00 62.77 122 A 1 
ATOM   977  C C   . THR A 1 122 ? 10.093  12.561  17.766  1.00 64.03 122 A 1 
ATOM   978  O O   . THR A 1 122 ? 9.403   12.278  16.790  1.00 60.55 122 A 1 
ATOM   979  C CB  . THR A 1 122 ? 11.664  14.327  16.943  1.00 58.93 122 A 1 
ATOM   980  O OG1 . THR A 1 122 ? 12.863  13.646  17.240  1.00 53.58 122 A 1 
ATOM   981  C CG2 . THR A 1 122 ? 12.001  15.816  16.921  1.00 53.21 122 A 1 
ATOM   982  N N   . ARG A 1 123 ? 10.418  11.664  18.681  1.00 60.69 123 A 1 
ATOM   983  C CA  . ARG A 1 123 ? 10.066  10.246  18.648  1.00 61.33 123 A 1 
ATOM   984  C C   . ARG A 1 123 ? 8.565   10.012  18.872  1.00 63.32 123 A 1 
ATOM   985  O O   . ARG A 1 123 ? 7.952   10.634  19.742  1.00 61.99 123 A 1 
ATOM   986  C CB  . ARG A 1 123 ? 10.928  9.540   19.709  1.00 57.00 123 A 1 
ATOM   987  C CG  . ARG A 1 123 ? 10.845  8.016   19.672  1.00 52.75 123 A 1 
ATOM   988  C CD  . ARG A 1 123 ? 11.824  7.444   20.710  1.00 53.19 123 A 1 
ATOM   989  N NE  . ARG A 1 123 ? 11.865  5.974   20.666  1.00 48.89 123 A 1 
ATOM   990  C CZ  . ARG A 1 123 ? 12.631  5.180   21.394  1.00 45.75 123 A 1 
ATOM   991  N NH1 . ARG A 1 123 ? 13.413  5.622   22.322  1.00 45.97 123 A 1 
ATOM   992  N NH2 . ARG A 1 123 ? 12.634  3.901   21.190  1.00 42.32 123 A 1 
ATOM   993  N N   . VAL A 1 124 ? 8.004   9.040   18.150  1.00 60.05 124 A 1 
ATOM   994  C CA  . VAL A 1 124 ? 6.612   8.598   18.330  1.00 60.11 124 A 1 
ATOM   995  C C   . VAL A 1 124 ? 6.372   8.141   19.777  1.00 62.16 124 A 1 
ATOM   996  O O   . VAL A 1 124 ? 7.085   7.293   20.324  1.00 57.53 124 A 1 
ATOM   997  C CB  . VAL A 1 124 ? 6.237   7.492   17.321  1.00 55.63 124 A 1 
ATOM   998  C CG1 . VAL A 1 124 ? 4.800   6.988   17.525  1.00 50.23 124 A 1 
ATOM   999  C CG2 . VAL A 1 124 ? 6.341   8.006   15.879  1.00 52.82 124 A 1 
ATOM   1000 N N   . HIS A 1 125 ? 5.338   8.710   20.416  1.00 60.64 125 A 1 
ATOM   1001 C CA  . HIS A 1 125 ? 5.002   8.382   21.798  1.00 60.66 125 A 1 
ATOM   1002 C C   . HIS A 1 125 ? 4.237   7.051   21.894  1.00 61.68 125 A 1 
ATOM   1003 O O   . HIS A 1 125 ? 3.030   6.980   21.678  1.00 58.66 125 A 1 
ATOM   1004 C CB  . HIS A 1 125 ? 4.235   9.543   22.455  1.00 55.10 125 A 1 
ATOM   1005 C CG  . HIS A 1 125 ? 5.126   10.698  22.842  1.00 50.13 125 A 1 
ATOM   1006 N ND1 . HIS A 1 125 ? 5.847   10.817  24.010  1.00 45.62 125 A 1 
ATOM   1007 C CD2 . HIS A 1 125 ? 5.376   11.815  22.100  1.00 42.79 125 A 1 
ATOM   1008 C CE1 . HIS A 1 125 ? 6.509   11.986  23.973  1.00 38.46 125 A 1 
ATOM   1009 N NE2 . HIS A 1 125 ? 6.254   12.624  22.819  1.00 39.23 125 A 1 
ATOM   1010 N N   . LEU A 1 126 ? 4.937   5.991   22.299  1.00 58.13 126 A 1 
ATOM   1011 C CA  . LEU A 1 126 ? 4.347   4.668   22.583  1.00 57.38 126 A 1 
ATOM   1012 C C   . LEU A 1 126 ? 3.589   4.588   23.927  1.00 59.20 126 A 1 
ATOM   1013 O O   . LEU A 1 126 ? 2.870   3.625   24.173  1.00 54.74 126 A 1 
ATOM   1014 C CB  . LEU A 1 126 ? 5.462   3.614   22.526  1.00 53.06 126 A 1 
ATOM   1015 C CG  . LEU A 1 126 ? 6.082   3.384   21.140  1.00 49.65 126 A 1 
ATOM   1016 C CD1 . LEU A 1 126 ? 7.277   2.446   21.303  1.00 48.36 126 A 1 
ATOM   1017 C CD2 . LEU A 1 126 ? 5.077   2.767   20.162  1.00 46.89 126 A 1 
ATOM   1018 N N   . GLY A 1 127 ? 3.719   5.619   24.778  1.00 58.03 127 A 1 
ATOM   1019 C CA  . GLY A 1 127 ? 3.292   5.561   26.184  1.00 59.71 127 A 1 
ATOM   1020 C C   . GLY A 1 127 ? 4.395   5.001   27.103  1.00 62.94 127 A 1 
ATOM   1021 O O   . GLY A 1 127 ? 5.294   4.293   26.655  1.00 60.22 127 A 1 
ATOM   1022 N N   . ALA A 1 128 ? 4.344   5.355   28.391  1.00 55.63 128 A 1 
ATOM   1023 C CA  . ALA A 1 128 ? 5.438   5.072   29.334  1.00 57.72 128 A 1 
ATOM   1024 C C   . ALA A 1 128 ? 5.732   3.566   29.510  1.00 60.18 128 A 1 
ATOM   1025 O O   . ALA A 1 128 ? 6.886   3.155   29.475  1.00 58.47 128 A 1 
ATOM   1026 C CB  . ALA A 1 128 ? 5.098   5.740   30.670  1.00 54.44 128 A 1 
ATOM   1027 N N   . ILE A 1 129 ? 4.684   2.746   29.608  1.00 56.12 129 A 1 
ATOM   1028 C CA  . ILE A 1 129 ? 4.812   1.292   29.836  1.00 58.27 129 A 1 
ATOM   1029 C C   . ILE A 1 129 ? 5.405   0.594   28.602  1.00 61.17 129 A 1 
ATOM   1030 O O   . ILE A 1 129 ? 6.382   -0.150  28.704  1.00 59.39 129 A 1 
ATOM   1031 C CB  . ILE A 1 129 ? 3.441   0.697   30.246  1.00 55.55 129 A 1 
ATOM   1032 C CG1 . ILE A 1 129 ? 2.955   1.340   31.570  1.00 50.93 129 A 1 
ATOM   1033 C CG2 . ILE A 1 129 ? 3.522   -0.830  30.389  1.00 52.04 129 A 1 
ATOM   1034 C CD1 . ILE A 1 129 ? 1.518   0.954   31.960  1.00 46.94 129 A 1 
ATOM   1035 N N   . LEU A 1 130 ? 4.854   0.877   27.408  1.00 63.26 130 A 1 
ATOM   1036 C CA  . LEU A 1 130 ? 5.299   0.236   26.165  1.00 63.60 130 A 1 
ATOM   1037 C C   . LEU A 1 130 ? 6.747   0.592   25.800  1.00 66.99 130 A 1 
ATOM   1038 O O   . LEU A 1 130 ? 7.443   -0.250  25.244  1.00 64.57 130 A 1 
ATOM   1039 C CB  . LEU A 1 130 ? 4.336   0.600   25.024  1.00 59.68 130 A 1 
ATOM   1040 C CG  . LEU A 1 130 ? 2.981   -0.124  25.085  1.00 54.32 130 A 1 
ATOM   1041 C CD1 . LEU A 1 130 ? 2.021   0.494   24.071  1.00 52.44 130 A 1 
ATOM   1042 C CD2 . LEU A 1 130 ? 3.114   -1.611  24.759  1.00 51.28 130 A 1 
ATOM   1043 N N   . ARG A 1 131 ? 7.228   1.790   26.141  1.00 63.98 131 A 1 
ATOM   1044 C CA  . ARG A 1 131 ? 8.623   2.194   25.875  1.00 63.38 131 A 1 
ATOM   1045 C C   . ARG A 1 131 ? 9.655   1.312   26.565  1.00 66.24 131 A 1 
ATOM   1046 O O   . ARG A 1 131 ? 10.694  1.048   25.975  1.00 65.47 131 A 1 
ATOM   1047 C CB  . ARG A 1 131 ? 8.848   3.642   26.312  1.00 58.84 131 A 1 
ATOM   1048 C CG  . ARG A 1 131 ? 8.405   4.609   25.216  1.00 53.73 131 A 1 
ATOM   1049 C CD  . ARG A 1 131 ? 8.600   6.041   25.694  1.00 51.68 131 A 1 
ATOM   1050 N NE  . ARG A 1 131 ? 8.290   6.989   24.618  1.00 46.80 131 A 1 
ATOM   1051 C CZ  . ARG A 1 131 ? 8.503   8.290   24.633  1.00 40.74 131 A 1 
ATOM   1052 N NH1 . ARG A 1 131 ? 8.951   8.918   25.683  1.00 38.62 131 A 1 
ATOM   1053 N NH2 . ARG A 1 131 ? 8.273   8.987   23.562  1.00 37.70 131 A 1 
ATOM   1054 N N   . VAL A 1 132 ? 9.365   0.881   27.779  1.00 62.65 132 A 1 
ATOM   1055 C CA  . VAL A 1 132 ? 10.275  0.027   28.556  1.00 64.57 132 A 1 
ATOM   1056 C C   . VAL A 1 132 ? 10.176  -1.426  28.084  1.00 66.66 132 A 1 
ATOM   1057 O O   . VAL A 1 132 ? 11.183  -2.120  27.987  1.00 65.81 132 A 1 
ATOM   1058 C CB  . VAL A 1 132 ? 9.974   0.166   30.061  1.00 62.39 132 A 1 
ATOM   1059 C CG1 . VAL A 1 132 ? 10.908  -0.699  30.913  1.00 57.45 132 A 1 
ATOM   1060 C CG2 . VAL A 1 132 ? 10.129  1.622   30.516  1.00 59.88 132 A 1 
ATOM   1061 N N   . ILE A 1 133 ? 8.967   -1.867  27.728  1.00 68.10 133 A 1 
ATOM   1062 C CA  . ILE A 1 133 ? 8.675   -3.277  27.446  1.00 69.46 133 A 1 
ATOM   1063 C C   . ILE A 1 133 ? 8.993   -3.681  25.995  1.00 72.11 133 A 1 
ATOM   1064 O O   . ILE A 1 133 ? 9.484   -4.786  25.772  1.00 70.52 133 A 1 
ATOM   1065 C CB  . ILE A 1 133 ? 7.214   -3.580  27.864  1.00 66.51 133 A 1 
ATOM   1066 C CG1 . ILE A 1 133 ? 7.051   -3.379  29.392  1.00 61.52 133 A 1 
ATOM   1067 C CG2 . ILE A 1 133 ? 6.795   -4.999  27.466  1.00 61.08 133 A 1 
ATOM   1068 C CD1 . ILE A 1 133 ? 5.624   -3.585  29.908  1.00 56.28 133 A 1 
ATOM   1069 N N   . ILE A 1 134 ? 8.737   -2.815  24.992  1.00 69.01 134 A 1 
ATOM   1070 C CA  . ILE A 1 134 ? 8.832   -3.187  23.567  1.00 70.44 134 A 1 
ATOM   1071 C C   . ILE A 1 134 ? 10.215  -3.728  23.156  1.00 72.93 134 A 1 
ATOM   1072 O O   . ILE A 1 134 ? 10.239  -4.774  22.505  1.00 71.20 134 A 1 
ATOM   1073 C CB  . ILE A 1 134 ? 8.334   -2.050  22.637  1.00 68.12 134 A 1 
ATOM   1074 C CG1 . ILE A 1 134 ? 6.795   -2.002  22.686  1.00 63.39 134 A 1 
ATOM   1075 C CG2 . ILE A 1 134 ? 8.796   -2.222  21.177  1.00 62.70 134 A 1 
ATOM   1076 C CD1 . ILE A 1 134 ? 6.173   -0.845  21.901  1.00 57.58 134 A 1 
ATOM   1077 N N   . PRO A 1 135 ? 11.358  -3.101  23.507  1.00 70.70 135 A 1 
ATOM   1078 C CA  . PRO A 1 135 ? 12.668  -3.624  23.103  1.00 71.56 135 A 1 
ATOM   1079 C C   . PRO A 1 135 ? 12.928  -5.038  23.630  1.00 75.03 135 A 1 
ATOM   1080 O O   . PRO A 1 135 ? 13.433  -5.890  22.897  1.00 73.99 135 A 1 
ATOM   1081 C CB  . PRO A 1 135 ? 13.698  -2.624  23.640  1.00 68.92 135 A 1 
ATOM   1082 C CG  . PRO A 1 135 ? 12.897  -1.332  23.801  1.00 64.68 135 A 1 
ATOM   1083 C CD  . PRO A 1 135 ? 11.514  -1.832  24.193  1.00 66.64 135 A 1 
ATOM   1084 N N   . ASP A 1 136 ? 12.558  -5.307  24.878  1.00 72.63 136 A 1 
ATOM   1085 C CA  . ASP A 1 136 ? 12.683  -6.638  25.475  1.00 75.75 136 A 1 
ATOM   1086 C C   . ASP A 1 136 ? 11.717  -7.637  24.832  1.00 80.34 136 A 1 
ATOM   1087 O O   . ASP A 1 136 ? 12.107  -8.767  24.536  1.00 79.92 136 A 1 
ATOM   1088 C CB  . ASP A 1 136 ? 12.451  -6.574  26.992  1.00 68.65 136 A 1 
ATOM   1089 C CG  . ASP A 1 136 ? 13.617  -5.967  27.777  1.00 59.43 136 A 1 
ATOM   1090 O OD1 . ASP A 1 136 ? 14.775  -6.102  27.326  1.00 55.61 136 A 1 
ATOM   1091 O OD2 . ASP A 1 136 ? 13.363  -5.417  28.864  1.00 53.16 136 A 1 
ATOM   1092 N N   . SER A 1 137 ? 10.480  -7.217  24.553  1.00 82.28 137 A 1 
ATOM   1093 C CA  . SER A 1 137 ? 9.465   -8.039  23.893  1.00 84.43 137 A 1 
ATOM   1094 C C   . SER A 1 137 ? 9.881   -8.460  22.481  1.00 87.23 137 A 1 
ATOM   1095 O O   . SER A 1 137 ? 9.779   -9.635  22.144  1.00 86.94 137 A 1 
ATOM   1096 C CB  . SER A 1 137 ? 8.150   -7.272  23.818  1.00 81.34 137 A 1 
ATOM   1097 O OG  . SER A 1 137 ? 7.638   -7.019  25.108  1.00 71.84 137 A 1 
ATOM   1098 N N   . LEU A 1 138 ? 10.431  -7.538  21.679  1.00 88.60 138 A 1 
ATOM   1099 C CA  . LEU A 1 138 ? 10.944  -7.860  20.340  1.00 89.90 138 A 1 
ATOM   1100 C C   . LEU A 1 138 ? 12.105  -8.862  20.416  1.00 91.12 138 A 1 
ATOM   1101 O O   . LEU A 1 138 ? 12.137  -9.822  19.652  1.00 90.60 138 A 1 
ATOM   1102 C CB  . LEU A 1 138 ? 11.376  -6.574  19.610  1.00 89.65 138 A 1 
ATOM   1103 C CG  . LEU A 1 138 ? 10.226  -5.652  19.164  1.00 88.38 138 A 1 
ATOM   1104 C CD1 . LEU A 1 138 ? 10.808  -4.363  18.583  1.00 85.71 138 A 1 
ATOM   1105 C CD2 . LEU A 1 138 ? 9.337   -6.293  18.097  1.00 86.03 138 A 1 
ATOM   1106 N N   . ARG A 1 139 ? 13.018  -8.704  21.376  1.00 91.02 139 A 1 
ATOM   1107 C CA  . ARG A 1 139 ? 14.134  -9.655  21.583  1.00 91.37 139 A 1 
ATOM   1108 C C   . ARG A 1 139 ? 13.688  -11.050 22.019  1.00 92.06 139 A 1 
ATOM   1109 O O   . ARG A 1 139 ? 14.448  -12.008 21.838  1.00 91.18 139 A 1 
ATOM   1110 C CB  . ARG A 1 139 ? 15.126  -9.075  22.601  1.00 90.70 139 A 1 
ATOM   1111 C CG  . ARG A 1 139 ? 16.015  -8.002  21.970  1.00 87.20 139 A 1 
ATOM   1112 C CD  . ARG A 1 139 ? 17.075  -7.483  22.945  1.00 86.72 139 A 1 
ATOM   1113 N NE  . ARG A 1 139 ? 16.631  -6.293  23.688  1.00 81.01 139 A 1 
ATOM   1114 C CZ  . ARG A 1 139 ? 16.618  -6.084  24.986  1.00 77.82 139 A 1 
ATOM   1115 N NH1 . ARG A 1 139 ? 17.001  -6.968  25.855  1.00 67.86 139 A 1 
ATOM   1116 N NH2 . ARG A 1 139 ? 16.209  -4.951  25.452  1.00 67.71 139 A 1 
ATOM   1117 N N   . ARG A 1 140 ? 12.499  -11.170 22.615  1.00 92.20 140 A 1 
ATOM   1118 C CA  . ARG A 1 140 ? 11.924  -12.438 23.095  1.00 92.45 140 A 1 
ATOM   1119 C C   . ARG A 1 140 ? 11.144  -13.202 22.029  1.00 93.52 140 A 1 
ATOM   1120 O O   . ARG A 1 140 ? 10.933  -14.394 22.227  1.00 92.27 140 A 1 
ATOM   1121 C CB  . ARG A 1 140 ? 11.038  -12.175 24.320  1.00 91.46 140 A 1 
ATOM   1122 C CG  . ARG A 1 140 ? 11.861  -11.865 25.579  1.00 87.30 140 A 1 
ATOM   1123 C CD  . ARG A 1 140 ? 10.916  -11.418 26.697  1.00 83.67 140 A 1 
ATOM   1124 N NE  . ARG A 1 140 ? 11.661  -11.005 27.907  1.00 76.75 140 A 1 
ATOM   1125 C CZ  . ARG A 1 140 ? 11.599  -11.550 29.110  1.00 69.56 140 A 1 
ATOM   1126 N NH1 . ARG A 1 140 ? 10.885  -12.608 29.367  1.00 63.53 140 A 1 
ATOM   1127 N NH2 . ARG A 1 140 ? 12.267  -11.019 30.096  1.00 60.99 140 A 1 
ATOM   1128 N N   . LEU A 1 141 ? 10.758  -12.563 20.922  1.00 93.55 141 A 1 
ATOM   1129 C CA  . LEU A 1 141 ? 10.133  -13.266 19.799  1.00 93.96 141 A 1 
ATOM   1130 C C   . LEU A 1 141 ? 11.084  -14.338 19.244  1.00 94.50 141 A 1 
ATOM   1131 O O   . LEU A 1 141 ? 12.299  -14.121 19.137  1.00 93.96 141 A 1 
ATOM   1132 C CB  . LEU A 1 141 ? 9.716   -12.270 18.697  1.00 94.02 141 A 1 
ATOM   1133 C CG  . LEU A 1 141 ? 8.560   -11.329 19.085  1.00 93.00 141 A 1 
ATOM   1134 C CD1 . LEU A 1 141 ? 8.371   -10.270 18.004  1.00 90.86 141 A 1 
ATOM   1135 C CD2 . LEU A 1 141 ? 7.238   -12.072 19.240  1.00 90.79 141 A 1 
ATOM   1136 N N   . ASP A 1 142 ? 10.531  -15.491 18.891  1.00 95.02 142 A 1 
ATOM   1137 C CA  . ASP A 1 142 ? 11.319  -16.598 18.337  1.00 95.10 142 A 1 
ATOM   1138 C C   . ASP A 1 142 ? 11.760  -16.289 16.908  1.00 95.54 142 A 1 
ATOM   1139 O O   . ASP A 1 142 ? 12.923  -16.514 16.557  1.00 94.66 142 A 1 
ATOM   1140 C CB  . ASP A 1 142 ? 10.506  -17.893 18.407  1.00 94.92 142 A 1 
ATOM   1141 C CG  . ASP A 1 142 ? 10.223  -18.246 19.863  1.00 93.87 142 A 1 
ATOM   1142 O OD1 . ASP A 1 142 ? 11.192  -18.621 20.559  1.00 88.62 142 A 1 
ATOM   1143 O OD2 . ASP A 1 142 ? 9.058   -18.056 20.278  1.00 88.83 142 A 1 
ATOM   1144 N N   . ARG A 1 143 ? 10.858  -15.704 16.120  1.00 96.41 143 A 1 
ATOM   1145 C CA  . ARG A 1 143 ? 11.117  -15.216 14.756  1.00 96.74 143 A 1 
ATOM   1146 C C   . ARG A 1 143 ? 10.484  -13.849 14.535  1.00 97.05 143 A 1 
ATOM   1147 O O   . ARG A 1 143 ? 9.381   -13.566 15.006  1.00 96.20 143 A 1 
ATOM   1148 C CB  . ARG A 1 143 ? 10.606  -16.231 13.716  1.00 96.15 143 A 1 
ATOM   1149 C CG  . ARG A 1 143 ? 11.318  -17.594 13.754  1.00 88.62 143 A 1 
ATOM   1150 C CD  . ARG A 1 143 ? 12.806  -17.562 13.342  1.00 88.25 143 A 1 
ATOM   1151 N NE  . ARG A 1 143 ? 13.006  -17.270 11.907  1.00 82.73 143 A 1 
ATOM   1152 C CZ  . ARG A 1 143 ? 13.008  -18.129 10.898  1.00 79.13 143 A 1 
ATOM   1153 N NH1 . ARG A 1 143 ? 12.801  -19.402 11.064  1.00 68.79 143 A 1 
ATOM   1154 N NH2 . ARG A 1 143 ? 13.229  -17.725 9.680   1.00 67.17 143 A 1 
ATOM   1155 N N   . ILE A 1 144 ? 11.187  -13.006 13.784  1.00 96.94 144 A 1 
ATOM   1156 C CA  . ILE A 1 144 ? 10.696  -11.695 13.354  1.00 97.13 144 A 1 
ATOM   1157 C C   . ILE A 1 144 ? 10.725  -11.632 11.831  1.00 97.49 144 A 1 
ATOM   1158 O O   . ILE A 1 144 ? 11.744  -11.923 11.211  1.00 97.05 144 A 1 
ATOM   1159 C CB  . ILE A 1 144 ? 11.501  -10.548 13.999  1.00 96.30 144 A 1 
ATOM   1160 C CG1 . ILE A 1 144 ? 11.297  -10.579 15.531  1.00 94.18 144 A 1 
ATOM   1161 C CG2 . ILE A 1 144 ? 11.065  -9.187  13.419  1.00 94.87 144 A 1 
ATOM   1162 C CD1 . ILE A 1 144 ? 12.060  -9.499  16.297  1.00 89.76 144 A 1 
ATOM   1163 N N   . ILE A 1 145 ? 9.616   -11.189 11.250  1.00 97.66 145 A 1 
ATOM   1164 C CA  . ILE A 1 145 ? 9.516   -10.834 9.838   1.00 97.63 145 A 1 
ATOM   1165 C C   . ILE A 1 145 ? 9.679   -9.316  9.736   1.00 97.46 145 A 1 
ATOM   1166 O O   . ILE A 1 145 ? 8.858   -8.567  10.268  1.00 96.82 145 A 1 
ATOM   1167 C CB  . ILE A 1 145 ? 8.183   -11.351 9.256   1.00 97.46 145 A 1 
ATOM   1168 C CG1 . ILE A 1 145 ? 8.147   -12.899 9.310   1.00 96.76 145 A 1 
ATOM   1169 C CG2 . ILE A 1 145 ? 8.003   -10.841 7.821   1.00 96.96 145 A 1 
ATOM   1170 C CD1 . ILE A 1 145 ? 6.769   -13.496 9.024   1.00 94.67 145 A 1 
ATOM   1171 N N   . ALA A 1 146 ? 10.746  -8.856  9.089   1.00 97.37 146 A 1 
ATOM   1172 C CA  . ALA A 1 146 ? 10.962  -7.455  8.748   1.00 97.44 146 A 1 
ATOM   1173 C C   . ALA A 1 146 ? 10.473  -7.202  7.317   1.00 97.40 146 A 1 
ATOM   1174 O O   . ALA A 1 146 ? 10.749  -7.993  6.420   1.00 96.79 146 A 1 
ATOM   1175 C CB  . ALA A 1 146 ? 12.452  -7.130  8.915   1.00 97.04 146 A 1 
ATOM   1176 N N   . VAL A 1 147 ? 9.757   -6.093  7.077   1.00 97.30 147 A 1 
ATOM   1177 C CA  . VAL A 1 147 ? 9.222   -5.799  5.728   1.00 97.00 147 A 1 
ATOM   1178 C C   . VAL A 1 147 ? 10.258  -5.231  4.745   1.00 96.91 147 A 1 
ATOM   1179 O O   . VAL A 1 147 ? 9.934   -5.035  3.577   1.00 96.01 147 A 1 
ATOM   1180 C CB  . VAL A 1 147 ? 7.973   -4.906  5.794   1.00 96.19 147 A 1 
ATOM   1181 C CG1 . VAL A 1 147 ? 6.844   -5.606  6.567   1.00 93.46 147 A 1 
ATOM   1182 C CG2 . VAL A 1 147 ? 8.261   -3.542  6.429   1.00 93.41 147 A 1 
ATOM   1183 N N   . SER A 1 148 ? 11.474  -4.946  5.211   1.00 97.11 148 A 1 
ATOM   1184 C CA  . SER A 1 148 ? 12.613  -4.495  4.399   1.00 97.17 148 A 1 
ATOM   1185 C C   . SER A 1 148 ? 13.943  -4.783  5.106   1.00 97.40 148 A 1 
ATOM   1186 O O   . SER A 1 148 ? 13.976  -4.945  6.336   1.00 97.12 148 A 1 
ATOM   1187 C CB  . SER A 1 148 ? 12.501  -2.987  4.117   1.00 96.57 148 A 1 
ATOM   1188 O OG  . SER A 1 148 ? 12.535  -2.239  5.324   1.00 94.97 148 A 1 
ATOM   1189 N N   . GLU A 1 149 ? 15.048  -4.776  4.355   1.00 97.14 149 A 1 
ATOM   1190 C CA  . GLU A 1 149 ? 16.414  -4.824  4.904   1.00 96.95 149 A 1 
ATOM   1191 C C   . GLU A 1 149 ? 16.696  -3.614  5.803   1.00 96.67 149 A 1 
ATOM   1192 O O   . GLU A 1 149 ? 17.348  -3.739  6.842   1.00 95.82 149 A 1 
ATOM   1193 C CB  . GLU A 1 149 ? 17.451  -4.881  3.766   1.00 96.99 149 A 1 
ATOM   1194 C CG  . GLU A 1 149 ? 17.491  -6.228  3.025   1.00 94.18 149 A 1 
ATOM   1195 C CD  . GLU A 1 149 ? 17.893  -7.418  3.923   1.00 94.31 149 A 1 
ATOM   1196 O OE1 . GLU A 1 149 ? 17.540  -8.565  3.572   1.00 85.99 149 A 1 
ATOM   1197 O OE2 . GLU A 1 149 ? 18.517  -7.211  4.992   1.00 88.26 149 A 1 
ATOM   1198 N N   . TRP A 1 150 ? 16.124  -2.446  5.474   1.00 96.59 150 A 1 
ATOM   1199 C CA  . TRP A 1 150 ? 16.197  -1.276  6.346   1.00 95.85 150 A 1 
ATOM   1200 C C   . TRP A 1 150 ? 15.601  -1.558  7.731   1.00 96.01 150 A 1 
ATOM   1201 O O   . TRP A 1 150 ? 16.239  -1.305  8.752   1.00 95.19 150 A 1 
ATOM   1202 C CB  . TRP A 1 150 ? 15.493  -0.090  5.684   1.00 94.81 150 A 1 
ATOM   1203 C CG  . TRP A 1 150 ? 15.459  1.127   6.548   1.00 93.15 150 A 1 
ATOM   1204 C CD1 . TRP A 1 150 ? 14.465  1.462   7.407   1.00 89.13 150 A 1 
ATOM   1205 C CD2 . TRP A 1 150 ? 16.506  2.124   6.744   1.00 90.94 150 A 1 
ATOM   1206 N NE1 . TRP A 1 150 ? 14.824  2.594   8.109   1.00 88.22 150 A 1 
ATOM   1207 C CE2 . TRP A 1 150 ? 16.076  3.037   7.749   1.00 90.37 150 A 1 
ATOM   1208 C CE3 . TRP A 1 150 ? 17.781  2.335   6.177   1.00 87.50 150 A 1 
ATOM   1209 C CZ2 . TRP A 1 150 ? 16.880  4.106   8.179   1.00 87.08 150 A 1 
ATOM   1210 C CZ3 . TRP A 1 150 ? 18.593  3.410   6.596   1.00 84.72 150 A 1 
ATOM   1211 C CH2 . TRP A 1 150 ? 18.148  4.294   7.596   1.00 85.00 150 A 1 
ATOM   1212 N N   . VAL A 1 151 ? 14.389  -2.129  7.804   1.00 95.91 151 A 1 
ATOM   1213 C CA  . VAL A 1 151 ? 13.748  -2.482  9.086   1.00 96.13 151 A 1 
ATOM   1214 C C   . VAL A 1 151 ? 14.547  -3.552  9.828   1.00 96.15 151 A 1 
ATOM   1215 O O   . VAL A 1 151 ? 14.692  -3.465  11.051  1.00 95.76 151 A 1 
ATOM   1216 C CB  . VAL A 1 151 ? 12.284  -2.919  8.875   1.00 95.82 151 A 1 
ATOM   1217 C CG1 . VAL A 1 151 ? 11.647  -3.503  10.146  1.00 94.28 151 A 1 
ATOM   1218 C CG2 . VAL A 1 151 ? 11.429  -1.712  8.474   1.00 94.36 151 A 1 
ATOM   1219 N N   . LYS A 1 152 ? 15.116  -4.530  9.112   1.00 96.67 152 A 1 
ATOM   1220 C CA  . LYS A 1 152 ? 16.021  -5.528  9.702   1.00 96.89 152 A 1 
ATOM   1221 C C   . LYS A 1 152 ? 17.228  -4.855  10.359  1.00 96.27 152 A 1 
ATOM   1222 O O   . LYS A 1 152 ? 17.530  -5.155  11.514  1.00 95.89 152 A 1 
ATOM   1223 C CB  . LYS A 1 152 ? 16.437  -6.537  8.620   1.00 97.16 152 A 1 
ATOM   1224 C CG  . LYS A 1 152 ? 17.481  -7.549  9.118   1.00 97.14 152 A 1 
ATOM   1225 C CD  . LYS A 1 152 ? 17.879  -8.518  7.999   1.00 96.09 152 A 1 
ATOM   1226 C CE  . LYS A 1 152 ? 19.042  -9.391  8.475   1.00 92.09 152 A 1 
ATOM   1227 N NZ  . LYS A 1 152 ? 19.673  -10.140 7.366   1.00 89.19 152 A 1 
ATOM   1228 N N   . LYS A 1 153 ? 17.878  -3.920  9.667   1.00 96.67 153 A 1 
ATOM   1229 C CA  . LYS A 1 153 ? 19.019  -3.168  10.201  1.00 95.79 153 A 1 
ATOM   1230 C C   . LYS A 1 153 ? 18.645  -2.382  11.460  1.00 94.95 153 A 1 
ATOM   1231 O O   . LYS A 1 153 ? 19.320  -2.508  12.477  1.00 93.96 153 A 1 
ATOM   1232 C CB  . LYS A 1 153 ? 19.584  -2.276  9.087   1.00 95.56 153 A 1 
ATOM   1233 C CG  . LYS A 1 153 ? 20.840  -1.545  9.556   1.00 83.50 153 A 1 
ATOM   1234 C CD  . LYS A 1 153 ? 21.430  -0.686  8.438   1.00 78.64 153 A 1 
ATOM   1235 C CE  . LYS A 1 153 ? 22.593  0.094   9.052   1.00 68.45 153 A 1 
ATOM   1236 N NZ  . LYS A 1 153 ? 23.268  0.972   8.076   1.00 60.19 153 A 1 
ATOM   1237 N N   . GLU A 1 154 ? 17.516  -1.662  11.437  1.00 94.49 154 A 1 
ATOM   1238 C CA  . GLU A 1 154 ? 17.004  -0.924  12.603  1.00 93.27 154 A 1 
ATOM   1239 C C   . GLU A 1 154 ? 16.698  -1.857  13.791  1.00 93.32 154 A 1 
ATOM   1240 O O   . GLU A 1 154 ? 16.998  -1.530  14.941  1.00 92.36 154 A 1 
ATOM   1241 C CB  . GLU A 1 154 ? 15.733  -0.156  12.207  1.00 92.56 154 A 1 
ATOM   1242 C CG  . GLU A 1 154 ? 15.991  1.053   11.289  1.00 89.47 154 A 1 
ATOM   1243 C CD  . GLU A 1 154 ? 16.637  2.230   12.028  1.00 87.27 154 A 1 
ATOM   1244 O OE1 . GLU A 1 154 ? 17.712  2.677   11.600  1.00 79.27 154 A 1 
ATOM   1245 O OE2 . GLU A 1 154 ? 16.032  2.702   13.024  1.00 79.75 154 A 1 
ATOM   1246 N N   . LEU A 1 155 ? 16.143  -3.046  13.549  1.00 94.06 155 A 1 
ATOM   1247 C CA  . LEU A 1 155 ? 15.906  -4.051  14.597  1.00 94.20 155 A 1 
ATOM   1248 C C   . LEU A 1 155 ? 17.206  -4.499  15.275  1.00 94.35 155 A 1 
ATOM   1249 O O   . LEU A 1 155 ? 17.233  -4.669  16.498  1.00 93.90 155 A 1 
ATOM   1250 C CB  . LEU A 1 155 ? 15.193  -5.272  13.992  1.00 94.45 155 A 1 
ATOM   1251 C CG  . LEU A 1 155 ? 13.680  -5.095  13.788  1.00 93.50 155 A 1 
ATOM   1252 C CD1 . LEU A 1 155 ? 13.154  -6.200  12.874  1.00 92.29 155 A 1 
ATOM   1253 C CD2 . LEU A 1 155 ? 12.942  -5.200  15.126  1.00 92.48 155 A 1 
ATOM   1254 N N   . ILE A 1 156 ? 18.274  -4.696  14.496  1.00 95.02 156 A 1 
ATOM   1255 C CA  . ILE A 1 156 ? 19.590  -5.096  15.008  1.00 95.34 156 A 1 
ATOM   1256 C C   . ILE A 1 156 ? 20.228  -3.948  15.799  1.00 94.41 156 A 1 
ATOM   1257 O O   . ILE A 1 156 ? 20.637  -4.136  16.947  1.00 93.26 156 A 1 
ATOM   1258 C CB  . ILE A 1 156 ? 20.490  -5.586  13.847  1.00 96.26 156 A 1 
ATOM   1259 C CG1 . ILE A 1 156 ? 19.901  -6.869  13.211  1.00 95.65 156 A 1 
ATOM   1260 C CG2 . ILE A 1 156 ? 21.923  -5.857  14.339  1.00 95.19 156 A 1 
ATOM   1261 C CD1 . ILE A 1 156 ? 20.513  -7.212  11.848  1.00 93.66 156 A 1 
ATOM   1262 N N   . GLU A 1 157 ? 20.263  -2.743  15.225  1.00 93.71 157 A 1 
ATOM   1263 C CA  . GLU A 1 157 ? 20.972  -1.592  15.800  1.00 92.83 157 A 1 
ATOM   1264 C C   . GLU A 1 157 ? 20.226  -0.975  16.995  1.00 91.77 157 A 1 
ATOM   1265 O O   . GLU A 1 157 ? 20.820  -0.732  18.050  1.00 90.39 157 A 1 
ATOM   1266 C CB  . GLU A 1 157 ? 21.217  -0.536  14.707  1.00 93.19 157 A 1 
ATOM   1267 C CG  . GLU A 1 157 ? 22.225  -1.017  13.642  1.00 90.90 157 A 1 
ATOM   1268 C CD  . GLU A 1 157 ? 22.522  0.023   12.550  1.00 87.97 157 A 1 
ATOM   1269 O OE1 . GLU A 1 157 ? 23.386  -0.278  11.692  1.00 81.30 157 A 1 
ATOM   1270 O OE2 . GLU A 1 157 ? 21.907  1.107   12.536  1.00 82.92 157 A 1 
ATOM   1271 N N   . GLN A 1 158 ? 18.904  -0.748  16.866  1.00 90.72 158 A 1 
ATOM   1272 C CA  . GLN A 1 158 ? 18.111  -0.013  17.857  1.00 89.44 158 A 1 
ATOM   1273 C C   . GLN A 1 158 ? 17.486  -0.929  18.911  1.00 89.34 158 A 1 
ATOM   1274 O O   . GLN A 1 158 ? 17.456  -0.582  20.098  1.00 87.53 158 A 1 
ATOM   1275 C CB  . GLN A 1 158 ? 17.001  0.813   17.173  1.00 88.71 158 A 1 
ATOM   1276 C CG  . GLN A 1 158 ? 17.490  1.749   16.058  1.00 85.94 158 A 1 
ATOM   1277 C CD  . GLN A 1 158 ? 18.498  2.784   16.533  1.00 84.05 158 A 1 
ATOM   1278 O OE1 . GLN A 1 158 ? 18.523  3.220   17.683  1.00 77.01 158 A 1 
ATOM   1279 N NE2 . GLN A 1 158 ? 19.373  3.219   15.654  1.00 74.38 158 A 1 
ATOM   1280 N N   . ALA A 1 159 ? 16.967  -2.093  18.506  1.00 89.27 159 A 1 
ATOM   1281 C CA  . ALA A 1 159 ? 16.307  -3.025  19.427  1.00 89.79 159 A 1 
ATOM   1282 C C   . ALA A 1 159 ? 17.220  -4.175  19.890  1.00 90.44 159 A 1 
ATOM   1283 O O   . ALA A 1 159 ? 16.834  -4.932  20.788  1.00 89.48 159 A 1 
ATOM   1284 C CB  . ALA A 1 159 ? 14.995  -3.514  18.800  1.00 90.09 159 A 1 
ATOM   1285 N N   . ARG A 1 160 ? 18.440  -4.296  19.321  1.00 91.14 160 A 1 
ATOM   1286 C CA  . ARG A 1 160 ? 19.431  -5.346  19.622  1.00 91.98 160 A 1 
ATOM   1287 C C   . ARG A 1 160 ? 18.862  -6.760  19.462  1.00 93.03 160 A 1 
ATOM   1288 O O   . ARG A 1 160 ? 19.130  -7.654  20.274  1.00 91.67 160 A 1 
ATOM   1289 C CB  . ARG A 1 160 ? 20.084  -5.117  20.992  1.00 91.96 160 A 1 
ATOM   1290 C CG  . ARG A 1 160 ? 20.722  -3.731  21.141  1.00 89.62 160 A 1 
ATOM   1291 C CD  . ARG A 1 160 ? 21.399  -3.634  22.508  1.00 81.81 160 A 1 
ATOM   1292 N NE  . ARG A 1 160 ? 22.032  -2.320  22.707  1.00 75.30 160 A 1 
ATOM   1293 C CZ  . ARG A 1 160 ? 22.748  -1.948  23.753  1.00 65.45 160 A 1 
ATOM   1294 N NH1 . ARG A 1 160 ? 22.964  -2.744  24.765  1.00 58.19 160 A 1 
ATOM   1295 N NH2 . ARG A 1 160 ? 23.269  -0.754  23.797  1.00 59.35 160 A 1 
ATOM   1296 N N   . VAL A 1 161 ? 18.030  -6.955  18.432  1.00 93.13 161 A 1 
ATOM   1297 C CA  . VAL A 1 161 ? 17.519  -8.271  18.045  1.00 94.17 161 A 1 
ATOM   1298 C C   . VAL A 1 161 ? 18.636  -9.046  17.348  1.00 95.02 161 A 1 
ATOM   1299 O O   . VAL A 1 161 ? 19.393  -8.491  16.558  1.00 94.92 161 A 1 
ATOM   1300 C CB  . VAL A 1 161 ? 16.273  -8.156  17.156  1.00 94.20 161 A 1 
ATOM   1301 C CG1 . VAL A 1 161 ? 15.750  -9.541  16.761  1.00 92.28 161 A 1 
ATOM   1302 C CG2 . VAL A 1 161 ? 15.137  -7.430  17.888  1.00 92.33 161 A 1 
ATOM   1303 N N   . LYS A 1 162 ? 18.748  -10.347 17.633  1.00 94.67 162 A 1 
ATOM   1304 C CA  . LYS A 1 162 ? 19.733  -11.214 16.968  1.00 95.39 162 A 1 
ATOM   1305 C C   . LYS A 1 162 ? 19.364  -11.395 15.497  1.00 96.03 162 A 1 
ATOM   1306 O O   . LYS A 1 162 ? 18.241  -11.802 15.208  1.00 95.66 162 A 1 
ATOM   1307 C CB  . LYS A 1 162 ? 19.818  -12.579 17.665  1.00 95.17 162 A 1 
ATOM   1308 C CG  . LYS A 1 162 ? 20.337  -12.497 19.107  1.00 90.87 162 A 1 
ATOM   1309 C CD  . LYS A 1 162 ? 20.495  -13.907 19.694  1.00 85.42 162 A 1 
ATOM   1310 C CE  . LYS A 1 162 ? 21.035  -13.832 21.126  1.00 79.41 162 A 1 
ATOM   1311 N NZ  . LYS A 1 162 ? 21.307  -15.182 21.690  1.00 68.81 162 A 1 
ATOM   1312 N N   . GLU A 1 163 ? 20.316  -11.181 14.596  1.00 96.10 163 A 1 
ATOM   1313 C CA  . GLU A 1 163 ? 20.098  -11.248 13.144  1.00 96.47 163 A 1 
ATOM   1314 C C   . GLU A 1 163 ? 19.506  -12.590 12.684  1.00 96.24 163 A 1 
ATOM   1315 O O   . GLU A 1 163 ? 18.569  -12.612 11.892  1.00 94.45 163 A 1 
ATOM   1316 C CB  . GLU A 1 163 ? 21.427  -10.962 12.432  1.00 95.45 163 A 1 
ATOM   1317 C CG  . GLU A 1 163 ? 21.232  -10.985 10.915  1.00 91.12 163 A 1 
ATOM   1318 C CD  . GLU A 1 163 ? 22.455  -10.560 10.110  1.00 91.03 163 A 1 
ATOM   1319 O OE1 . GLU A 1 163 ? 22.233  -10.387 8.886   1.00 81.94 163 A 1 
ATOM   1320 O OE2 . GLU A 1 163 ? 23.542  -10.424 10.703  1.00 85.47 163 A 1 
ATOM   1321 N N   . ASN A 1 164 ? 19.962  -13.706 13.250  1.00 96.77 164 A 1 
ATOM   1322 C CA  . ASN A 1 164 ? 19.478  -15.048 12.902  1.00 96.11 164 A 1 
ATOM   1323 C C   . ASN A 1 164 ? 17.994  -15.309 13.245  1.00 96.06 164 A 1 
ATOM   1324 O O   . ASN A 1 164 ? 17.458  -16.359 12.894  1.00 94.43 164 A 1 
ATOM   1325 C CB  . ASN A 1 164 ? 20.391  -16.092 13.568  1.00 95.58 164 A 1 
ATOM   1326 C CG  . ASN A 1 164 ? 20.243  -16.188 15.083  1.00 93.28 164 A 1 
ATOM   1327 O OD1 . ASN A 1 164 ? 19.822  -15.283 15.785  1.00 85.71 164 A 1 
ATOM   1328 N ND2 . ASN A 1 164 ? 20.606  -17.310 15.656  1.00 86.42 164 A 1 
ATOM   1329 N N   . ARG A 1 165 ? 17.338  -14.377 13.952  1.00 96.56 165 A 1 
ATOM   1330 C CA  . ARG A 1 165 ? 15.896  -14.430 14.228  1.00 96.64 165 A 1 
ATOM   1331 C C   . ARG A 1 165 ? 15.071  -13.617 13.237  1.00 97.20 165 A 1 
ATOM   1332 O O   . ARG A 1 165 ? 13.849  -13.706 13.285  1.00 95.98 165 A 1 
ATOM   1333 C CB  . ARG A 1 165 ? 15.613  -13.966 15.661  1.00 95.46 165 A 1 
ATOM   1334 C CG  . ARG A 1 165 ? 16.216  -14.908 16.702  1.00 91.39 165 A 1 
ATOM   1335 C CD  . ARG A 1 165 ? 15.817  -14.441 18.103  1.00 88.60 165 A 1 
ATOM   1336 N NE  . ARG A 1 165 ? 16.224  -15.417 19.134  1.00 80.37 165 A 1 
ATOM   1337 C CZ  . ARG A 1 165 ? 15.755  -15.461 20.369  1.00 74.50 165 A 1 
ATOM   1338 N NH1 . ARG A 1 165 ? 14.970  -14.535 20.843  1.00 68.41 165 A 1 
ATOM   1339 N NH2 . ARG A 1 165 ? 16.046  -16.459 21.154  1.00 64.67 165 A 1 
ATOM   1340 N N   . ILE A 1 166 ? 15.719  -12.811 12.389  1.00 96.84 166 A 1 
ATOM   1341 C CA  . ILE A 1 166 ? 15.051  -11.868 11.492  1.00 97.19 166 A 1 
ATOM   1342 C C   . ILE A 1 166 ? 15.088  -12.413 10.067  1.00 97.20 166 A 1 
ATOM   1343 O O   . ILE A 1 166 ? 16.157  -12.681 9.527   1.00 96.25 166 A 1 
ATOM   1344 C CB  . ILE A 1 166 ? 15.671  -10.458 11.569  1.00 96.84 166 A 1 
ATOM   1345 C CG1 . ILE A 1 166 ? 15.798  -9.953  13.027  1.00 94.94 166 A 1 
ATOM   1346 C CG2 . ILE A 1 166 ? 14.810  -9.483  10.743  1.00 95.04 166 A 1 
ATOM   1347 C CD1 . ILE A 1 166 ? 16.626  -8.671  13.151  1.00 92.89 166 A 1 
ATOM   1348 N N   . GLU A 1 167 ? 13.910  -12.515 9.455   1.00 97.80 167 A 1 
ATOM   1349 C CA  . GLU A 1 167 ? 13.741  -12.808 8.030   1.00 97.57 167 A 1 
ATOM   1350 C C   . GLU A 1 167 ? 13.135  -11.587 7.337   1.00 98.00 167 A 1 
ATOM   1351 O O   . GLU A 1 167 ? 12.194  -10.985 7.857   1.00 97.27 167 A 1 
ATOM   1352 C CB  . GLU A 1 167 ? 12.822  -14.021 7.875   1.00 96.04 167 A 1 
ATOM   1353 C CG  . GLU A 1 167 ? 12.695  -14.505 6.421   1.00 83.79 167 A 1 
ATOM   1354 C CD  . GLU A 1 167 ? 13.837  -15.414 5.957   1.00 81.98 167 A 1 
ATOM   1355 O OE1 . GLU A 1 167 ? 13.650  -16.032 4.882   1.00 73.26 167 A 1 
ATOM   1356 O OE2 . GLU A 1 167 ? 14.813  -15.605 6.708   1.00 73.44 167 A 1 
ATOM   1357 N N   . VAL A 1 168 ? 13.646  -11.231 6.154   1.00 97.85 168 A 1 
ATOM   1358 C CA  . VAL A 1 168 ? 13.088  -10.125 5.368   1.00 97.82 168 A 1 
ATOM   1359 C C   . VAL A 1 168 ? 12.058  -10.664 4.384   1.00 97.39 168 A 1 
ATOM   1360 O O   . VAL A 1 168 ? 12.374  -11.481 3.523   1.00 96.38 168 A 1 
ATOM   1361 C CB  . VAL A 1 168 ? 14.179  -9.290  4.684   1.00 97.53 168 A 1 
ATOM   1362 C CG1 . VAL A 1 168 ? 13.570  -8.147  3.860   1.00 95.79 168 A 1 
ATOM   1363 C CG2 . VAL A 1 168 ? 15.087  -8.671  5.756   1.00 95.80 168 A 1 
ATOM   1364 N N   . ILE A 1 169 ? 10.817  -10.192 4.511   1.00 97.78 169 A 1 
ATOM   1365 C CA  . ILE A 1 169 ? 9.726   -10.503 3.586   1.00 97.61 169 A 1 
ATOM   1366 C C   . ILE A 1 169 ? 9.039   -9.193  3.206   1.00 97.45 169 A 1 
ATOM   1367 O O   . ILE A 1 169 ? 8.324   -8.616  4.036   1.00 96.74 169 A 1 
ATOM   1368 C CB  . ILE A 1 169 ? 8.712   -11.505 4.180   1.00 97.22 169 A 1 
ATOM   1369 C CG1 . ILE A 1 169 ? 9.407   -12.781 4.696   1.00 95.42 169 A 1 
ATOM   1370 C CG2 . ILE A 1 169 ? 7.667   -11.854 3.103   1.00 95.98 169 A 1 
ATOM   1371 C CD1 . ILE A 1 169 ? 8.429   -13.799 5.291   1.00 91.79 169 A 1 
ATOM   1372 N N   . PRO A 1 170 ? 9.228   -8.702  1.974   1.00 97.55 170 A 1 
ATOM   1373 C CA  . PRO A 1 170 ? 8.568   -7.488  1.521   1.00 97.19 170 A 1 
ATOM   1374 C C   . PRO A 1 170 ? 7.052   -7.688  1.416   1.00 96.85 170 A 1 
ATOM   1375 O O   . PRO A 1 170 ? 6.558   -8.779  1.103   1.00 95.83 170 A 1 
ATOM   1376 C CB  . PRO A 1 170 ? 9.213   -7.153  0.175   1.00 96.23 170 A 1 
ATOM   1377 C CG  . PRO A 1 170 ? 9.656   -8.511  -0.356  1.00 93.77 170 A 1 
ATOM   1378 C CD  . PRO A 1 170 ? 10.047  -9.263  0.911   1.00 96.87 170 A 1 
ATOM   1379 N N   . ASN A 1 171 ? 6.302   -6.611  1.633   1.00 96.29 171 A 1 
ATOM   1380 C CA  . ASN A 1 171 ? 4.866   -6.597  1.369   1.00 95.98 171 A 1 
ATOM   1381 C C   . ASN A 1 171 ? 4.586   -6.817  -0.127  1.00 96.23 171 A 1 
ATOM   1382 O O   . ASN A 1 171 ? 5.421   -6.547  -0.988  1.00 95.30 171 A 1 
ATOM   1383 C CB  . ASN A 1 171 ? 4.262   -5.280  1.871   1.00 95.04 171 A 1 
ATOM   1384 C CG  . ASN A 1 171 ? 4.233   -5.143  3.381   1.00 93.96 171 A 1 
ATOM   1385 O OD1 . ASN A 1 171 ? 4.204   -6.099  4.134   1.00 88.62 171 A 1 
ATOM   1386 N ND2 . ASN A 1 171 ? 4.182   -3.935  3.881   1.00 88.03 171 A 1 
ATOM   1387 N N   . GLY A 1 172 ? 3.382   -7.283  -0.435  1.00 96.02 172 A 1 
ATOM   1388 C CA  . GLY A 1 172 ? 2.921   -7.414  -1.811  1.00 95.81 172 A 1 
ATOM   1389 C C   . GLY A 1 172 ? 2.107   -6.216  -2.295  1.00 95.93 172 A 1 
ATOM   1390 O O   . GLY A 1 172 ? 1.797   -5.297  -1.535  1.00 94.70 172 A 1 
ATOM   1391 N N   . ILE A 1 173 ? 1.717   -6.265  -3.560  1.00 96.30 173 A 1 
ATOM   1392 C CA  . ILE A 1 173 ? 0.719   -5.377  -4.166  1.00 96.15 173 A 1 
ATOM   1393 C C   . ILE A 1 173 ? -0.373  -6.211  -4.842  1.00 95.59 173 A 1 
ATOM   1394 O O   . ILE A 1 173 ? -0.111  -7.295  -5.371  1.00 93.97 173 A 1 
ATOM   1395 C CB  . ILE A 1 173 ? 1.402   -4.374  -5.117  1.00 95.45 173 A 1 
ATOM   1396 C CG1 . ILE A 1 173 ? 0.456   -3.261  -5.621  1.00 91.50 173 A 1 
ATOM   1397 C CG2 . ILE A 1 173 ? 2.049   -5.072  -6.326  1.00 91.92 173 A 1 
ATOM   1398 C CD1 . ILE A 1 173 ? -0.026  -2.324  -4.515  1.00 88.03 173 A 1 
ATOM   1399 N N   . ASP A 1 174 ? -1.599  -5.720  -4.806  1.00 95.37 174 A 1 
ATOM   1400 C CA  . ASP A 1 174 ? -2.728  -6.326  -5.505  1.00 94.75 174 A 1 
ATOM   1401 C C   . ASP A 1 174 ? -2.899  -5.682  -6.885  1.00 95.12 174 A 1 
ATOM   1402 O O   . ASP A 1 174 ? -3.516  -4.625  -7.028  1.00 94.16 174 A 1 
ATOM   1403 C CB  . ASP A 1 174 ? -3.984  -6.223  -4.632  1.00 92.99 174 A 1 
ATOM   1404 C CG  . ASP A 1 174 ? -5.183  -6.964  -5.215  1.00 90.65 174 A 1 
ATOM   1405 O OD1 . ASP A 1 174 ? -5.116  -7.396  -6.389  1.00 87.18 174 A 1 
ATOM   1406 O OD2 . ASP A 1 174 ? -6.173  -7.087  -4.460  1.00 85.76 174 A 1 
ATOM   1407 N N   . HIS A 1 175 ? -2.358  -6.341  -7.908  1.00 94.57 175 A 1 
ATOM   1408 C CA  . HIS A 1 175 ? -2.427  -5.884  -9.301  1.00 94.38 175 A 1 
ATOM   1409 C C   . HIS A 1 175 ? -3.840  -5.917  -9.905  1.00 94.46 175 A 1 
ATOM   1410 O O   . HIS A 1 175 ? -4.060  -5.311  -10.950 1.00 92.57 175 A 1 
ATOM   1411 C CB  . HIS A 1 175 ? -1.464  -6.719  -10.157 1.00 93.54 175 A 1 
ATOM   1412 C CG  . HIS A 1 175 ? -0.013  -6.469  -9.831  1.00 92.59 175 A 1 
ATOM   1413 N ND1 . HIS A 1 175 ? 0.691   -5.327  -10.145 1.00 82.93 175 A 1 
ATOM   1414 C CD2 . HIS A 1 175 ? 0.837   -7.318  -9.178  1.00 83.77 175 A 1 
ATOM   1415 C CE1 . HIS A 1 175 ? 1.940   -5.486  -9.693  1.00 85.05 175 A 1 
ATOM   1416 N NE2 . HIS A 1 175 ? 2.079   -6.685  -9.099  1.00 86.09 175 A 1 
ATOM   1417 N N   . SER A 1 176 ? -4.802  -6.593  -9.270  1.00 94.75 176 A 1 
ATOM   1418 C CA  . SER A 1 176 ? -6.207  -6.516  -9.688  1.00 94.02 176 A 1 
ATOM   1419 C C   . SER A 1 176 ? -6.880  -5.226  -9.207  1.00 94.01 176 A 1 
ATOM   1420 O O   . SER A 1 176 ? -7.852  -4.767  -9.801  1.00 92.30 176 A 1 
ATOM   1421 C CB  . SER A 1 176 ? -6.978  -7.748  -9.203  1.00 93.40 176 A 1 
ATOM   1422 O OG  . SER A 1 176 ? -7.250  -7.711  -7.816  1.00 89.83 176 A 1 
ATOM   1423 N N   . THR A 1 177 ? -6.329  -4.625  -8.157  1.00 94.71 177 A 1 
ATOM   1424 C CA  . THR A 1 177 ? -6.819  -3.388  -7.545  1.00 94.53 177 A 1 
ATOM   1425 C C   . THR A 1 177 ? -6.022  -2.173  -8.029  1.00 94.97 177 A 1 
ATOM   1426 O O   . THR A 1 177 ? -6.607  -1.199  -8.505  1.00 93.57 177 A 1 
ATOM   1427 C CB  . THR A 1 177 ? -6.774  -3.526  -6.014  1.00 93.18 177 A 1 
ATOM   1428 O OG1 . THR A 1 177 ? -7.582  -4.606  -5.597  1.00 84.03 177 A 1 
ATOM   1429 C CG2 . THR A 1 177 ? -7.328  -2.305  -5.304  1.00 82.57 177 A 1 
ATOM   1430 N N   . PHE A 1 178 ? -4.686  -2.238  -7.963  1.00 95.22 178 A 1 
ATOM   1431 C CA  . PHE A 1 178 ? -3.773  -1.180  -8.394  1.00 95.62 178 A 1 
ATOM   1432 C C   . PHE A 1 178 ? -3.221  -1.496  -9.789  1.00 95.82 178 A 1 
ATOM   1433 O O   . PHE A 1 178 ? -2.349  -2.346  -9.952  1.00 94.85 178 A 1 
ATOM   1434 C CB  . PHE A 1 178 ? -2.655  -0.992  -7.362  1.00 95.30 178 A 1 
ATOM   1435 C CG  . PHE A 1 178 ? -3.130  -0.495  -6.010  1.00 95.48 178 A 1 
ATOM   1436 C CD1 . PHE A 1 178 ? -3.222  0.882   -5.756  1.00 94.48 178 A 1 
ATOM   1437 C CD2 . PHE A 1 178 ? -3.484  -1.416  -5.004  1.00 94.61 178 A 1 
ATOM   1438 C CE1 . PHE A 1 178 ? -3.659  1.344   -4.504  1.00 94.34 178 A 1 
ATOM   1439 C CE2 . PHE A 1 178 ? -3.926  -0.955  -3.751  1.00 94.57 178 A 1 
ATOM   1440 C CZ  . PHE A 1 178 ? -4.013  0.424   -3.498  1.00 94.54 178 A 1 
ATOM   1441 N N   . TYR A 1 179 ? -3.740  -0.811  -10.796 1.00 95.63 179 A 1 
ATOM   1442 C CA  . TYR A 1 179 ? -3.339  -0.938  -12.195 1.00 95.18 179 A 1 
ATOM   1443 C C   . TYR A 1 179 ? -3.530  0.395   -12.936 1.00 94.97 179 A 1 
ATOM   1444 O O   . TYR A 1 179 ? -4.300  1.251   -12.484 1.00 94.07 179 A 1 
ATOM   1445 C CB  . TYR A 1 179 ? -4.128  -2.075  -12.866 1.00 94.62 179 A 1 
ATOM   1446 C CG  . TYR A 1 179 ? -5.634  -1.899  -12.885 1.00 94.50 179 A 1 
ATOM   1447 C CD1 . TYR A 1 179 ? -6.410  -2.402  -11.825 1.00 92.54 179 A 1 
ATOM   1448 C CD2 . TYR A 1 179 ? -6.263  -1.242  -13.960 1.00 92.52 179 A 1 
ATOM   1449 C CE1 . TYR A 1 179 ? -7.807  -2.244  -11.833 1.00 91.34 179 A 1 
ATOM   1450 C CE2 . TYR A 1 179 ? -7.664  -1.080  -13.970 1.00 91.68 179 A 1 
ATOM   1451 C CZ  . TYR A 1 179 ? -8.437  -1.579  -12.904 1.00 91.51 179 A 1 
ATOM   1452 O OH  . TYR A 1 179 ? -9.789  -1.418  -12.904 1.00 89.22 179 A 1 
ATOM   1453 N N   . PRO A 1 180 ? -2.850  0.599   -14.075 1.00 95.98 180 A 1 
ATOM   1454 C CA  . PRO A 1 180 ? -3.028  1.806   -14.876 1.00 95.30 180 A 1 
ATOM   1455 C C   . PRO A 1 180 ? -4.461  1.915   -15.409 1.00 94.37 180 A 1 
ATOM   1456 O O   . PRO A 1 180 ? -4.912  1.065   -16.174 1.00 92.17 180 A 1 
ATOM   1457 C CB  . PRO A 1 180 ? -2.010  1.712   -16.016 1.00 94.44 180 A 1 
ATOM   1458 C CG  . PRO A 1 180 ? -0.975  0.724   -15.487 1.00 93.20 180 A 1 
ATOM   1459 C CD  . PRO A 1 180 ? -1.804  -0.223  -14.631 1.00 95.36 180 A 1 
ATOM   1460 N N   . ARG A 1 181 ? -5.158  2.982   -15.042 1.00 92.99 181 A 1 
ATOM   1461 C CA  . ARG A 1 181 ? -6.500  3.294   -15.559 1.00 91.24 181 A 1 
ATOM   1462 C C   . ARG A 1 181 ? -6.397  4.306   -16.701 1.00 90.18 181 A 1 
ATOM   1463 O O   . ARG A 1 181 ? -5.514  5.171   -16.695 1.00 87.31 181 A 1 
ATOM   1464 C CB  . ARG A 1 181 ? -7.405  3.793   -14.417 1.00 89.87 181 A 1 
ATOM   1465 C CG  . ARG A 1 181 ? -7.754  2.666   -13.421 1.00 87.64 181 A 1 
ATOM   1466 C CD  . ARG A 1 181 ? -8.469  3.224   -12.187 1.00 86.52 181 A 1 
ATOM   1467 N NE  . ARG A 1 181 ? -8.920  2.187   -11.243 1.00 85.17 181 A 1 
ATOM   1468 C CZ  . ARG A 1 181 ? -8.194  1.442   -10.432 1.00 83.93 181 A 1 
ATOM   1469 N NH1 . ARG A 1 181 ? -6.896  1.477   -10.413 1.00 77.19 181 A 1 
ATOM   1470 N NH2 . ARG A 1 181 ? -8.777  0.625   -9.604  1.00 78.99 181 A 1 
ATOM   1471 N N   . GLN A 1 182 ? -7.308  4.200   -17.673 1.00 89.03 182 A 1 
ATOM   1472 C CA  . GLN A 1 182 ? -7.435  5.235   -18.697 1.00 86.98 182 A 1 
ATOM   1473 C C   . GLN A 1 182 ? -7.840  6.559   -18.038 1.00 85.32 182 A 1 
ATOM   1474 O O   . GLN A 1 182 ? -8.713  6.607   -17.168 1.00 80.09 182 A 1 
ATOM   1475 C CB  . GLN A 1 182 ? -8.431  4.818   -19.787 1.00 83.81 182 A 1 
ATOM   1476 C CG  . GLN A 1 182 ? -7.865  3.692   -20.678 1.00 73.58 182 A 1 
ATOM   1477 C CD  . GLN A 1 182 ? -8.792  3.341   -21.841 1.00 65.98 182 A 1 
ATOM   1478 O OE1 . GLN A 1 182 ? -9.929  3.752   -21.913 1.00 59.75 182 A 1 
ATOM   1479 N NE2 . GLN A 1 182 ? -8.334  2.559   -22.794 1.00 55.43 182 A 1 
ATOM   1480 N N   . ARG A 1 183 ? -7.164  7.627   -18.421 1.00 84.74 183 A 1 
ATOM   1481 C CA  . ARG A 1 183 ? -7.523  8.976   -17.981 1.00 82.40 183 A 1 
ATOM   1482 C C   . ARG A 1 183 ? -8.681  9.453   -18.854 1.00 81.36 183 A 1 
ATOM   1483 O O   . ARG A 1 183 ? -8.456  9.801   -20.005 1.00 74.61 183 A 1 
ATOM   1484 C CB  . ARG A 1 183 ? -6.311  9.924   -18.041 1.00 79.33 183 A 1 
ATOM   1485 C CG  . ARG A 1 183 ? -5.235  9.602   -16.983 1.00 75.48 183 A 1 
ATOM   1486 C CD  . ARG A 1 183 ? -4.136  10.678  -16.992 1.00 72.57 183 A 1 
ATOM   1487 N NE  . ARG A 1 183 ? -3.093  10.438  -15.967 1.00 69.17 183 A 1 
ATOM   1488 C CZ  . ARG A 1 183 ? -2.185  11.315  -15.546 1.00 64.18 183 A 1 
ATOM   1489 N NH1 . ARG A 1 183 ? -2.084  12.518  -16.033 1.00 61.42 183 A 1 
ATOM   1490 N NH2 . ARG A 1 183 ? -1.345  11.002  -14.606 1.00 58.53 183 A 1 
ATOM   1491 N N   . ASN A 1 184 ? -9.892  9.457   -18.305 1.00 76.68 184 A 1 
ATOM   1492 C CA  . ASN A 1 184 ? -11.033 10.085  -18.968 1.00 75.92 184 A 1 
ATOM   1493 C C   . ASN A 1 184 ? -10.765 11.593  -19.145 1.00 77.13 184 A 1 
ATOM   1494 O O   . ASN A 1 184 ? -10.051 12.201  -18.334 1.00 71.78 184 A 1 
ATOM   1495 C CB  . ASN A 1 184 ? -12.324 9.811   -18.169 1.00 70.00 184 A 1 
ATOM   1496 C CG  . ASN A 1 184 ? -12.723 8.343   -18.123 1.00 62.47 184 A 1 
ATOM   1497 O OD1 . ASN A 1 184 ? -12.137 7.482   -18.758 1.00 56.08 184 A 1 
ATOM   1498 N ND2 . ASN A 1 184 ? -13.723 8.011   -17.344 1.00 55.39 184 A 1 
ATOM   1499 N N   . GLU A 1 185 ? -11.365 12.190  -20.176 1.00 66.82 185 A 1 
ATOM   1500 C CA  . GLU A 1 185 ? -11.266 13.635  -20.465 1.00 68.55 185 A 1 
ATOM   1501 C C   . GLU A 1 185 ? -11.898 14.510  -19.369 1.00 69.39 185 A 1 
ATOM   1502 O O   . GLU A 1 185 ? -11.648 15.712  -19.298 1.00 63.95 185 A 1 
ATOM   1503 C CB  . GLU A 1 185 ? -11.924 13.942  -21.817 1.00 64.21 185 A 1 
ATOM   1504 C CG  . GLU A 1 185 ? -11.190 13.276  -22.995 1.00 55.90 185 A 1 
ATOM   1505 C CD  . GLU A 1 185 ? -11.727 13.716  -24.368 1.00 49.95 185 A 1 
ATOM   1506 O OE1 . GLU A 1 185 ? -11.019 13.432  -25.358 1.00 43.96 185 A 1 
ATOM   1507 O OE2 . GLU A 1 185 ? -12.819 14.321  -24.410 1.00 46.12 185 A 1 
ATOM   1508 N N   . GLU A 1 186 ? -12.679 13.905  -18.476 1.00 67.61 186 A 1 
ATOM   1509 C CA  . GLU A 1 186 ? -13.259 14.609  -17.337 1.00 70.31 186 A 1 
ATOM   1510 C C   . GLU A 1 186 ? -12.168 15.187  -16.432 1.00 71.85 186 A 1 
ATOM   1511 O O   . GLU A 1 186 ? -11.336 14.483  -15.841 1.00 65.54 186 A 1 
ATOM   1512 C CB  . GLU A 1 186 ? -14.204 13.703  -16.543 1.00 65.15 186 A 1 
ATOM   1513 C CG  . GLU A 1 186 ? -15.463 13.335  -17.346 1.00 56.11 186 A 1 
ATOM   1514 C CD  . GLU A 1 186 ? -16.462 12.482  -16.545 1.00 51.71 186 A 1 
ATOM   1515 O OE1 . GLU A 1 186 ? -17.545 12.204  -17.103 1.00 48.25 186 A 1 
ATOM   1516 O OE2 . GLU A 1 186 ? -16.132 12.111  -15.395 1.00 47.78 186 A 1 
ATOM   1517 N N   . SER A 1 187 ? -12.205 16.508  -16.274 1.00 67.63 187 A 1 
ATOM   1518 C CA  . SER A 1 187 ? -11.270 17.256  -15.427 1.00 69.27 187 A 1 
ATOM   1519 C C   . SER A 1 187 ? -11.484 17.023  -13.927 1.00 71.62 187 A 1 
ATOM   1520 O O   . SER A 1 187 ? -10.662 17.459  -13.120 1.00 66.16 187 A 1 
ATOM   1521 C CB  . SER A 1 187 ? -11.359 18.744  -15.770 1.00 63.64 187 A 1 
ATOM   1522 O OG  . SER A 1 187 ? -12.652 19.261  -15.503 1.00 56.15 187 A 1 
ATOM   1523 N N   . VAL A 1 188 ? -12.582 16.368  -13.536 1.00 68.23 188 A 1 
ATOM   1524 C CA  . VAL A 1 188 ? -12.957 16.116  -12.141 1.00 73.29 188 A 1 
ATOM   1525 C C   . VAL A 1 188 ? -13.077 14.615  -11.895 1.00 75.00 188 A 1 
ATOM   1526 O O   . VAL A 1 188 ? -13.892 13.934  -12.508 1.00 73.17 188 A 1 
ATOM   1527 C CB  . VAL A 1 188 ? -14.251 16.856  -11.751 1.00 69.37 188 A 1 
ATOM   1528 C CG1 . VAL A 1 188 ? -14.557 16.672  -10.258 1.00 61.00 188 A 1 
ATOM   1529 C CG2 . VAL A 1 188 ? -14.135 18.365  -12.007 1.00 64.97 188 A 1 
ATOM   1530 N N   . LEU A 1 189 ? -12.281 14.112  -10.953 1.00 73.41 189 A 1 
ATOM   1531 C CA  . LEU A 1 189 ? -12.390 12.761  -10.427 1.00 76.56 189 A 1 
ATOM   1532 C C   . LEU A 1 189 ? -13.343 12.775  -9.226  1.00 77.75 189 A 1 
ATOM   1533 O O   . LEU A 1 189 ? -13.036 13.371  -8.190  1.00 76.47 189 A 1 
ATOM   1534 C CB  . LEU A 1 189 ? -10.979 12.268  -10.064 1.00 74.80 189 A 1 
ATOM   1535 C CG  . LEU A 1 189 ? -10.918 10.812  -9.591  1.00 68.21 189 A 1 
ATOM   1536 C CD1 . LEU A 1 189 ? -11.206 9.832   -10.726 1.00 65.11 189 A 1 
ATOM   1537 C CD2 . LEU A 1 189 ? -9.515  10.528  -9.055  1.00 66.92 189 A 1 
ATOM   1538 N N   . LEU A 1 190 ? -14.500 12.135  -9.373  1.00 74.83 190 A 1 
ATOM   1539 C CA  . LEU A 1 190 ? -15.495 12.003  -8.308  1.00 74.03 190 A 1 
ATOM   1540 C C   . LEU A 1 190 ? -15.237 10.712  -7.527  1.00 74.17 190 A 1 
ATOM   1541 O O   . LEU A 1 190 ? -15.490 9.619   -8.027  1.00 72.15 190 A 1 
ATOM   1542 C CB  . LEU A 1 190 ? -16.911 12.035  -8.911  1.00 70.92 190 A 1 
ATOM   1543 C CG  . LEU A 1 190 ? -17.292 13.352  -9.615  1.00 63.76 190 A 1 
ATOM   1544 C CD1 . LEU A 1 190 ? -18.692 13.225  -10.214 1.00 59.31 190 A 1 
ATOM   1545 C CD2 . LEU A 1 190 ? -17.290 14.544  -8.656  1.00 59.78 190 A 1 
ATOM   1546 N N   . ILE A 1 191 ? -14.742 10.848  -6.307  1.00 77.01 191 A 1 
ATOM   1547 C CA  . ILE A 1 191 ? -14.535 9.736   -5.374  1.00 74.93 191 A 1 
ATOM   1548 C C   . ILE A 1 191 ? -15.309 10.073  -4.105  1.00 73.90 191 A 1 
ATOM   1549 O O   . ILE A 1 191 ? -14.894 10.942  -3.338  1.00 70.55 191 A 1 
ATOM   1550 C CB  . ILE A 1 191 ? -13.038 9.500   -5.074  1.00 73.43 191 A 1 
ATOM   1551 C CG1 . ILE A 1 191 ? -12.214 9.252   -6.356  1.00 70.71 191 A 1 
ATOM   1552 C CG2 . ILE A 1 191 ? -12.908 8.305   -4.117  1.00 69.55 191 A 1 
ATOM   1553 C CD1 . ILE A 1 191 ? -10.706 9.120   -6.100  1.00 65.33 191 A 1 
ATOM   1554 N N   . GLN A 1 192 ? -16.446 9.413   -3.886  1.00 67.39 192 A 1 
ATOM   1555 C CA  . GLN A 1 192 ? -17.269 9.702   -2.716  1.00 65.92 192 A 1 
ATOM   1556 C C   . GLN A 1 192 ? -16.493 9.483   -1.403  1.00 65.22 192 A 1 
ATOM   1557 O O   . GLN A 1 192 ? -15.869 8.434   -1.245  1.00 61.37 192 A 1 
ATOM   1558 C CB  . GLN A 1 192 ? -18.550 8.850   -2.748  1.00 62.07 192 A 1 
ATOM   1559 C CG  . GLN A 1 192 ? -19.518 9.295   -3.858  1.00 56.13 192 A 1 
ATOM   1560 C CD  . GLN A 1 192 ? -20.078 10.700  -3.638  1.00 49.41 192 A 1 
ATOM   1561 O OE1 . GLN A 1 192 ? -20.188 11.195  -2.526  1.00 47.60 192 A 1 
ATOM   1562 N NE2 . GLN A 1 192 ? -20.449 11.402  -4.680  1.00 43.97 192 A 1 
ATOM   1563 N N   . PRO A 1 193 ? -16.529 10.443  -0.448  1.00 67.09 193 A 1 
ATOM   1564 C CA  . PRO A 1 193 ? -17.289 11.703  -0.442  1.00 69.25 193 A 1 
ATOM   1565 C C   . PRO A 1 193 ? -16.543 12.917  -1.041  1.00 71.88 193 A 1 
ATOM   1566 O O   . PRO A 1 193 ? -16.945 14.053  -0.801  1.00 68.63 193 A 1 
ATOM   1567 C CB  . PRO A 1 193 ? -17.622 11.915  1.038   1.00 64.55 193 A 1 
ATOM   1568 C CG  . PRO A 1 193 ? -16.360 11.409  1.737   1.00 63.76 193 A 1 
ATOM   1569 C CD  . PRO A 1 193 ? -15.913 10.238  0.861   1.00 69.08 193 A 1 
ATOM   1570 N N   . PHE A 1 194 ? -15.470 12.723  -1.799  1.00 77.58 194 A 1 
ATOM   1571 C CA  . PHE A 1 194 ? -14.590 13.786  -2.284  1.00 79.14 194 A 1 
ATOM   1572 C C   . PHE A 1 194 ? -14.717 14.015  -3.798  1.00 80.70 194 A 1 
ATOM   1573 O O   . PHE A 1 194 ? -15.062 13.124  -4.568  1.00 77.55 194 A 1 
ATOM   1574 C CB  . PHE A 1 194 ? -13.139 13.469  -1.895  1.00 76.98 194 A 1 
ATOM   1575 C CG  . PHE A 1 194 ? -12.912 13.246  -0.412  1.00 76.70 194 A 1 
ATOM   1576 C CD1 . PHE A 1 194 ? -12.854 14.342  0.468   1.00 72.25 194 A 1 
ATOM   1577 C CD2 . PHE A 1 194 ? -12.774 11.938  0.089   1.00 73.40 194 A 1 
ATOM   1578 C CE1 . PHE A 1 194 ? -12.656 14.135  1.844   1.00 68.61 194 A 1 
ATOM   1579 C CE2 . PHE A 1 194 ? -12.577 11.730  1.468   1.00 68.82 194 A 1 
ATOM   1580 C CZ  . PHE A 1 194 ? -12.518 12.828  2.345   1.00 71.13 194 A 1 
ATOM   1581 N N   . SER A 1 195 ? -14.359 15.229  -4.231  1.00 79.58 195 A 1 
ATOM   1582 C CA  . SER A 1 195 ? -14.161 15.563  -5.641  1.00 81.34 195 A 1 
ATOM   1583 C C   . SER A 1 195 ? -12.772 16.169  -5.835  1.00 81.95 195 A 1 
ATOM   1584 O O   . SER A 1 195 ? -12.432 17.173  -5.196  1.00 79.39 195 A 1 
ATOM   1585 C CB  . SER A 1 195 ? -15.267 16.500  -6.136  1.00 77.49 195 A 1 
ATOM   1586 O OG  . SER A 1 195 ? -15.270 17.720  -5.421  1.00 66.82 195 A 1 
ATOM   1587 N N   . PHE A 1 196 ? -11.968 15.580  -6.717  1.00 82.22 196 A 1 
ATOM   1588 C CA  . PHE A 1 196 ? -10.611 16.048  -7.001  1.00 82.41 196 A 1 
ATOM   1589 C C   . PHE A 1 196 ? -10.534 16.584  -8.422  1.00 82.37 196 A 1 
ATOM   1590 O O   . PHE A 1 196 ? -10.697 15.843  -9.391  1.00 79.26 196 A 1 
ATOM   1591 C CB  . PHE A 1 196 ? -9.594  14.928  -6.760  1.00 81.23 196 A 1 
ATOM   1592 C CG  . PHE A 1 196 ? -9.612  14.405  -5.338  1.00 81.97 196 A 1 
ATOM   1593 C CD1 . PHE A 1 196 ? -8.978  15.126  -4.309  1.00 77.96 196 A 1 
ATOM   1594 C CD2 . PHE A 1 196 ? -10.301 13.217  -5.041  1.00 79.72 196 A 1 
ATOM   1595 C CE1 . PHE A 1 196 ? -9.028  14.654  -2.990  1.00 76.04 196 A 1 
ATOM   1596 C CE2 . PHE A 1 196 ? -10.351 12.750  -3.721  1.00 76.63 196 A 1 
ATOM   1597 C CZ  . PHE A 1 196 ? -9.716  13.464  -2.693  1.00 78.54 196 A 1 
ATOM   1598 N N   . ARG A 1 197 ? -10.272 17.880  -8.546  1.00 81.61 197 A 1 
ATOM   1599 C CA  . ARG A 1 197 ? -10.014 18.494  -9.848  1.00 82.07 197 A 1 
ATOM   1600 C C   . ARG A 1 197 ? -8.555  18.270  -10.229 1.00 83.37 197 A 1 
ATOM   1601 O O   . ARG A 1 197 ? -7.659  18.618  -9.455  1.00 80.42 197 A 1 
ATOM   1602 C CB  . ARG A 1 197 ? -10.424 19.970  -9.827  1.00 78.45 197 A 1 
ATOM   1603 C CG  . ARG A 1 197 ? -10.356 20.595  -11.226 1.00 68.84 197 A 1 
ATOM   1604 C CD  . ARG A 1 197 ? -10.917 22.021  -11.200 1.00 65.30 197 A 1 
ATOM   1605 N NE  . ARG A 1 197 ? -10.848 22.651  -12.522 1.00 56.82 197 A 1 
ATOM   1606 C CZ  . ARG A 1 197 ? -11.251 23.876  -12.827 1.00 48.62 197 A 1 
ATOM   1607 N NH1 . ARG A 1 197 ? -11.767 24.679  -11.935 1.00 45.45 197 A 1 
ATOM   1608 N NH2 . ARG A 1 197 ? -11.137 24.319  -14.047 1.00 42.42 197 A 1 
ATOM   1609 N N   . ARG A 1 198 ? -8.331  17.721  -11.417 1.00 87.84 198 A 1 
ATOM   1610 C CA  . ARG A 1 198 ? -7.003  17.568  -12.016 1.00 88.54 198 A 1 
ATOM   1611 C C   . ARG A 1 198 ? -6.486  18.924  -12.530 1.00 89.42 198 A 1 
ATOM   1612 O O   . ARG A 1 198 ? -7.301  19.784  -12.877 1.00 87.33 198 A 1 
ATOM   1613 C CB  . ARG A 1 198 ? -7.056  16.516  -13.132 1.00 86.18 198 A 1 
ATOM   1614 C CG  . ARG A 1 198 ? -7.336  15.100  -12.596 1.00 80.21 198 A 1 
ATOM   1615 C CD  . ARG A 1 198 ? -7.339  14.094  -13.748 1.00 77.64 198 A 1 
ATOM   1616 N NE  . ARG A 1 198 ? -7.629  12.718  -13.292 1.00 69.65 198 A 1 
ATOM   1617 C CZ  . ARG A 1 198 ? -8.120  11.738  -14.035 1.00 63.50 198 A 1 
ATOM   1618 N NH1 . ARG A 1 198 ? -8.397  11.896  -15.296 1.00 58.50 198 A 1 
ATOM   1619 N NH2 . ARG A 1 198 ? -8.351  10.570  -13.522 1.00 54.61 198 A 1 
ATOM   1620 N N   . PRO A 1 199 ? -5.158  19.106  -12.610 1.00 90.41 199 A 1 
ATOM   1621 C CA  . PRO A 1 199 ? -4.086  18.195  -12.188 1.00 91.93 199 A 1 
ATOM   1622 C C   . PRO A 1 199 ? -3.825  18.239  -10.670 1.00 92.72 199 A 1 
ATOM   1623 O O   . PRO A 1 199 ? -4.074  19.258  -10.021 1.00 91.66 199 A 1 
ATOM   1624 C CB  . PRO A 1 199 ? -2.868  18.650  -12.994 1.00 90.90 199 A 1 
ATOM   1625 C CG  . PRO A 1 199 ? -3.089  20.156  -13.142 1.00 90.20 199 A 1 
ATOM   1626 C CD  . PRO A 1 199 ? -4.600  20.278  -13.266 1.00 91.82 199 A 1 
ATOM   1627 N N   . TYR A 1 200 ? -3.318  17.151  -10.083 1.00 93.69 200 A 1 
ATOM   1628 C CA  . TYR A 1 200 ? -2.912  17.135  -8.678  1.00 94.36 200 A 1 
ATOM   1629 C C   . TYR A 1 200 ? -1.695  16.253  -8.382  1.00 95.37 200 A 1 
ATOM   1630 O O   . TYR A 1 200 ? -1.470  15.212  -9.001  1.00 95.16 200 A 1 
ATOM   1631 C CB  . TYR A 1 200 ? -4.093  16.797  -7.751  1.00 93.71 200 A 1 
ATOM   1632 C CG  . TYR A 1 200 ? -4.658  15.394  -7.880  1.00 93.82 200 A 1 
ATOM   1633 C CD1 . TYR A 1 200 ? -5.741  15.156  -8.750  1.00 92.59 200 A 1 
ATOM   1634 C CD2 . TYR A 1 200 ? -4.143  14.339  -7.100  1.00 92.46 200 A 1 
ATOM   1635 C CE1 . TYR A 1 200 ? -6.305  13.874  -8.841  1.00 92.13 200 A 1 
ATOM   1636 C CE2 . TYR A 1 200 ? -4.702  13.051  -7.192  1.00 92.19 200 A 1 
ATOM   1637 C CZ  . TYR A 1 200 ? -5.788  12.818  -8.062  1.00 92.59 200 A 1 
ATOM   1638 O OH  . TYR A 1 200 ? -6.337  11.581  -8.149  1.00 91.15 200 A 1 
ATOM   1639 N N   . VAL A 1 201 ? -0.932  16.694  -7.384  1.00 96.15 201 A 1 
ATOM   1640 C CA  . VAL A 1 201 ? 0.141   15.965  -6.708  1.00 97.08 201 A 1 
ATOM   1641 C C   . VAL A 1 201 ? -0.465  15.214  -5.531  1.00 96.96 201 A 1 
ATOM   1642 O O   . VAL A 1 201 ? -1.216  15.803  -4.752  1.00 96.50 201 A 1 
ATOM   1643 C CB  . VAL A 1 201 ? 1.225   16.929  -6.204  1.00 97.35 201 A 1 
ATOM   1644 C CG1 . VAL A 1 201 ? 2.411   16.162  -5.611  1.00 96.55 201 A 1 
ATOM   1645 C CG2 . VAL A 1 201 ? 1.732   17.854  -7.313  1.00 96.61 201 A 1 
ATOM   1646 N N   . LEU A 1 202 ? -0.128  13.946  -5.367  1.00 96.96 202 A 1 
ATOM   1647 C CA  . LEU A 1 202 ? -0.673  13.112  -4.298  1.00 97.15 202 A 1 
ATOM   1648 C C   . LEU A 1 202 ? 0.409   12.711  -3.293  1.00 97.68 202 A 1 
ATOM   1649 O O   . LEU A 1 202 ? 1.512   12.329  -3.664  1.00 97.65 202 A 1 
ATOM   1650 C CB  . LEU A 1 202 ? -1.384  11.905  -4.939  1.00 96.62 202 A 1 
ATOM   1651 C CG  . LEU A 1 202 ? -2.002  10.909  -3.946  1.00 95.98 202 A 1 
ATOM   1652 C CD1 . LEU A 1 202 ? -3.125  11.531  -3.118  1.00 94.89 202 A 1 
ATOM   1653 C CD2 . LEU A 1 202 ? -2.566  9.714   -4.706  1.00 94.80 202 A 1 
ATOM   1654 N N   . CYS A 1 203 ? 0.063   12.741  -2.011  1.00 97.81 203 A 1 
ATOM   1655 C CA  . CYS A 1 203 ? 0.828   12.113  -0.940  1.00 97.83 203 A 1 
ATOM   1656 C C   . CYS A 1 203 ? -0.127  11.298  -0.060  1.00 97.45 203 A 1 
ATOM   1657 O O   . CYS A 1 203 ? -1.009  11.866  0.586   1.00 96.45 203 A 1 
ATOM   1658 C CB  . CYS A 1 203 ? 1.579   13.200  -0.162  1.00 97.85 203 A 1 
ATOM   1659 S SG  . CYS A 1 203 ? 2.517   12.468  1.214   1.00 97.33 203 A 1 
ATOM   1660 N N   . VAL A 1 204 ? 0.041   9.974   -0.034  1.00 96.87 204 A 1 
ATOM   1661 C CA  . VAL A 1 204 ? -0.766  9.065   0.797   1.00 96.58 204 A 1 
ATOM   1662 C C   . VAL A 1 204 ? 0.071   8.595   1.977   1.00 95.98 204 A 1 
ATOM   1663 O O   . VAL A 1 204 ? 0.987   7.789   1.827   1.00 94.42 204 A 1 
ATOM   1664 C CB  . VAL A 1 204 ? -1.332  7.876   -0.001  1.00 96.07 204 A 1 
ATOM   1665 C CG1 . VAL A 1 204 ? -2.255  7.019   0.877   1.00 94.51 204 A 1 
ATOM   1666 C CG2 . VAL A 1 204 ? -2.139  8.347   -1.212  1.00 94.86 204 A 1 
ATOM   1667 N N   . SER A 1 205 ? -0.218  9.106   3.163   1.00 95.31 205 A 1 
ATOM   1668 C CA  . SER A 1 205 ? 0.397   8.662   4.419   1.00 94.71 205 A 1 
ATOM   1669 C C   . SER A 1 205 ? -0.361  9.229   5.624   1.00 94.04 205 A 1 
ATOM   1670 O O   . SER A 1 205 ? -1.161  10.148  5.493   1.00 91.37 205 A 1 
ATOM   1671 C CB  . SER A 1 205 ? 1.876   9.083   4.487   1.00 93.62 205 A 1 
ATOM   1672 O OG  . SER A 1 205 ? 2.009   10.479  4.517   1.00 86.72 205 A 1 
ATOM   1673 N N   . ARG A 1 206 ? -0.090  8.719   6.820   1.00 93.97 206 A 1 
ATOM   1674 C CA  . ARG A 1 206 ? -0.569  9.371   8.051   1.00 93.41 206 A 1 
ATOM   1675 C C   . ARG A 1 206 ? -0.066  10.812  8.101   1.00 94.59 206 A 1 
ATOM   1676 O O   . ARG A 1 206 ? 1.128   11.029  7.896   1.00 94.05 206 A 1 
ATOM   1677 C CB  . ARG A 1 206 ? -0.076  8.615   9.298   1.00 90.88 206 A 1 
ATOM   1678 C CG  . ARG A 1 206 ? -0.591  7.175   9.392   1.00 86.35 206 A 1 
ATOM   1679 C CD  . ARG A 1 206 ? -0.113  6.468   10.673  1.00 84.50 206 A 1 
ATOM   1680 N NE  . ARG A 1 206 ? 1.361   6.421   10.770  1.00 78.93 206 A 1 
ATOM   1681 C CZ  . ARG A 1 206 ? 2.100   5.535   11.436  1.00 74.83 206 A 1 
ATOM   1682 N NH1 . ARG A 1 206 ? 1.579   4.571   12.132  1.00 67.13 206 A 1 
ATOM   1683 N NH2 . ARG A 1 206 ? 3.404   5.601   11.412  1.00 68.10 206 A 1 
ATOM   1684 N N   . ILE A 1 207 ? -0.931  11.771  8.439   1.00 95.43 207 A 1 
ATOM   1685 C CA  . ILE A 1 207 ? -0.549  13.173  8.648   1.00 96.34 207 A 1 
ATOM   1686 C C   . ILE A 1 207 ? 0.223   13.270  9.965   1.00 95.83 207 A 1 
ATOM   1687 O O   . ILE A 1 207 ? -0.354  13.143  11.043  1.00 94.79 207 A 1 
ATOM   1688 C CB  . ILE A 1 207 ? -1.777  14.103  8.604   1.00 96.83 207 A 1 
ATOM   1689 C CG1 . ILE A 1 207 ? -2.644  13.905  7.340   1.00 95.88 207 A 1 
ATOM   1690 C CG2 . ILE A 1 207 ? -1.331  15.571  8.710   1.00 96.06 207 A 1 
ATOM   1691 C CD1 . ILE A 1 207 ? -1.910  14.046  5.999   1.00 91.04 207 A 1 
ATOM   1692 N N   . ASP A 1 208 ? 1.538   13.436  9.862   1.00 94.84 208 A 1 
ATOM   1693 C CA  . ASP A 1 208 ? 2.483   13.292  10.971  1.00 94.05 208 A 1 
ATOM   1694 C C   . ASP A 1 208 ? 3.671   14.247  10.802  1.00 94.58 208 A 1 
ATOM   1695 O O   . ASP A 1 208 ? 4.161   14.472  9.689   1.00 93.54 208 A 1 
ATOM   1696 C CB  . ASP A 1 208 ? 2.938   11.827  11.030  1.00 91.38 208 A 1 
ATOM   1697 C CG  . ASP A 1 208 ? 3.735   11.475  12.282  1.00 88.23 208 A 1 
ATOM   1698 O OD1 . ASP A 1 208 ? 4.881   11.959  12.400  1.00 82.63 208 A 1 
ATOM   1699 O OD2 . ASP A 1 208 ? 3.192   10.694  13.105  1.00 80.04 208 A 1 
ATOM   1700 N N   . HIS A 1 209 ? 4.135   14.818  11.912  1.00 94.35 209 A 1 
ATOM   1701 C CA  . HIS A 1 209 ? 5.294   15.708  11.937  1.00 94.01 209 A 1 
ATOM   1702 C C   . HIS A 1 209 ? 6.225   15.360  13.107  1.00 92.63 209 A 1 
ATOM   1703 O O   . HIS A 1 209 ? 5.739   15.211  14.228  1.00 89.95 209 A 1 
ATOM   1704 C CB  . HIS A 1 209 ? 4.814   17.164  12.018  1.00 94.16 209 A 1 
ATOM   1705 C CG  . HIS A 1 209 ? 5.956   18.148  12.016  1.00 94.34 209 A 1 
ATOM   1706 N ND1 . HIS A 1 209 ? 6.614   18.635  10.906  1.00 87.02 209 A 1 
ATOM   1707 C CD2 . HIS A 1 209 ? 6.589   18.668  13.119  1.00 87.90 209 A 1 
ATOM   1708 C CE1 . HIS A 1 209 ? 7.619   19.419  11.335  1.00 89.35 209 A 1 
ATOM   1709 N NE2 . HIS A 1 209 ? 7.640   19.472  12.673  1.00 90.49 209 A 1 
ATOM   1710 N N   . PRO A 1 210 ? 7.555   15.285  12.922  1.00 92.13 210 A 1 
ATOM   1711 C CA  . PRO A 1 210 ? 8.278   15.599  11.681  1.00 92.61 210 A 1 
ATOM   1712 C C   . PRO A 1 210 ? 8.456   14.404  10.730  1.00 93.67 210 A 1 
ATOM   1713 O O   . PRO A 1 210 ? 8.826   14.606  9.580   1.00 92.88 210 A 1 
ATOM   1714 C CB  . PRO A 1 210 ? 9.632   16.130  12.165  1.00 91.18 210 A 1 
ATOM   1715 C CG  . PRO A 1 210 ? 9.887   15.302  13.427  1.00 89.67 210 A 1 
ATOM   1716 C CD  . PRO A 1 210 ? 8.494   15.122  14.018  1.00 91.37 210 A 1 
ATOM   1717 N N   . VAL A 1 211 ? 8.198   13.182  11.175  1.00 92.29 211 A 1 
ATOM   1718 C CA  . VAL A 1 211 ? 8.645   11.928  10.532  1.00 92.66 211 A 1 
ATOM   1719 C C   . VAL A 1 211 ? 8.197   11.815  9.072   1.00 93.94 211 A 1 
ATOM   1720 O O   . VAL A 1 211 ? 8.997   11.471  8.203   1.00 93.40 211 A 1 
ATOM   1721 C CB  . VAL A 1 211 ? 8.151   10.706  11.331  1.00 90.59 211 A 1 
ATOM   1722 C CG1 . VAL A 1 211 ? 8.562   9.385   10.677  1.00 82.60 211 A 1 
ATOM   1723 C CG2 . VAL A 1 211 ? 8.711   10.707  12.756  1.00 83.32 211 A 1 
ATOM   1724 N N   . LYS A 1 212 ? 6.925   12.116  8.783   1.00 94.63 212 A 1 
ATOM   1725 C CA  . LYS A 1 212 ? 6.369   12.029  7.423   1.00 95.37 212 A 1 
ATOM   1726 C C   . LYS A 1 212 ? 6.655   13.266  6.559   1.00 96.21 212 A 1 
ATOM   1727 O O   . LYS A 1 212 ? 6.326   13.251  5.383   1.00 95.74 212 A 1 
ATOM   1728 C CB  . LYS A 1 212 ? 4.873   11.668  7.479   1.00 94.80 212 A 1 
ATOM   1729 C CG  . LYS A 1 212 ? 4.582   10.275  8.073   1.00 93.30 212 A 1 
ATOM   1730 C CD  . LYS A 1 212 ? 5.191   9.132   7.242   1.00 90.79 212 A 1 
ATOM   1731 C CE  . LYS A 1 212 ? 4.784   7.754   7.765   1.00 88.02 212 A 1 
ATOM   1732 N NZ  . LYS A 1 212 ? 5.455   6.670   7.015   1.00 83.32 212 A 1 
ATOM   1733 N N   . ASN A 1 213 ? 7.272   14.300  7.123   1.00 96.03 213 A 1 
ATOM   1734 C CA  . ASN A 1 213 ? 7.796   15.485  6.428   1.00 97.16 213 A 1 
ATOM   1735 C C   . ASN A 1 213 ? 6.783   16.246  5.542   1.00 97.81 213 A 1 
ATOM   1736 O O   . ASN A 1 213 ? 7.151   16.874  4.548   1.00 97.61 213 A 1 
ATOM   1737 C CB  . ASN A 1 213 ? 9.094   15.092  5.705   1.00 96.95 213 A 1 
ATOM   1738 C CG  . ASN A 1 213 ? 9.930   16.285  5.289   1.00 96.90 213 A 1 
ATOM   1739 O OD1 . ASN A 1 213 ? 9.826   17.369  5.846   1.00 93.37 213 A 1 
ATOM   1740 N ND2 . ASN A 1 213 ? 10.792  16.106  4.321   1.00 93.04 213 A 1 
ATOM   1741 N N   . HIS A 1 214 ? 5.496   16.246  5.895   1.00 97.83 214 A 1 
ATOM   1742 C CA  . HIS A 1 214 ? 4.464   16.975  5.145   1.00 98.29 214 A 1 
ATOM   1743 C C   . HIS A 1 214 ? 4.712   18.486  5.111   1.00 98.61 214 A 1 
ATOM   1744 O O   . HIS A 1 214 ? 4.398   19.133  4.118   1.00 98.48 214 A 1 
ATOM   1745 C CB  . HIS A 1 214 ? 3.091   16.716  5.761   1.00 97.89 214 A 1 
ATOM   1746 C CG  . HIS A 1 214 ? 2.679   15.273  5.738   1.00 97.51 214 A 1 
ATOM   1747 N ND1 . HIS A 1 214 ? 2.868   14.370  6.757   1.00 89.04 214 A 1 
ATOM   1748 C CD2 . HIS A 1 214 ? 2.011   14.645  4.725   1.00 89.52 214 A 1 
ATOM   1749 C CE1 . HIS A 1 214 ? 2.319   13.212  6.365   1.00 90.77 214 A 1 
ATOM   1750 N NE2 . HIS A 1 214 ? 1.787   13.337  5.144   1.00 92.76 214 A 1 
ATOM   1751 N N   . VAL A 1 215 ? 5.302   19.063  6.163   1.00 98.23 215 A 1 
ATOM   1752 C CA  . VAL A 1 215 ? 5.661   20.491  6.194   1.00 98.45 215 A 1 
ATOM   1753 C C   . VAL A 1 215 ? 6.714   20.813  5.131   1.00 98.59 215 A 1 
ATOM   1754 O O   . VAL A 1 215 ? 6.603   21.830  4.451   1.00 98.35 215 A 1 
ATOM   1755 C CB  . VAL A 1 215 ? 6.141   20.906  7.597   1.00 98.17 215 A 1 
ATOM   1756 C CG1 . VAL A 1 215 ? 6.618   22.366  7.640   1.00 97.08 215 A 1 
ATOM   1757 C CG2 . VAL A 1 215 ? 5.014   20.751  8.625   1.00 96.90 215 A 1 
ATOM   1758 N N   . GLY A 1 216 ? 7.717   19.941  4.950   1.00 98.32 216 A 1 
ATOM   1759 C CA  . GLY A 1 216 ? 8.698   20.057  3.866   1.00 98.43 216 A 1 
ATOM   1760 C C   . GLY A 1 216 ? 8.043   19.958  2.491   1.00 98.66 216 A 1 
ATOM   1761 O O   . GLY A 1 216 ? 8.298   20.800  1.633   1.00 98.51 216 A 1 
ATOM   1762 N N   . LEU A 1 217 ? 7.119   19.015  2.303   1.00 98.59 217 A 1 
ATOM   1763 C CA  . LEU A 1 217 ? 6.352   18.868  1.062   1.00 98.70 217 A 1 
ATOM   1764 C C   . LEU A 1 217 ? 5.504   20.109  0.748   1.00 98.77 217 A 1 
ATOM   1765 O O   . LEU A 1 217 ? 5.486   20.551  -0.394  1.00 98.63 217 A 1 
ATOM   1766 C CB  . LEU A 1 217 ? 5.489   17.598  1.148   1.00 98.56 217 A 1 
ATOM   1767 C CG  . LEU A 1 217 ? 4.580   17.365  -0.075  1.00 98.13 217 A 1 
ATOM   1768 C CD1 . LEU A 1 217 ? 5.349   17.301  -1.391  1.00 97.60 217 A 1 
ATOM   1769 C CD2 . LEU A 1 217 ? 3.814   16.056  0.095   1.00 97.57 217 A 1 
ATOM   1770 N N   . ILE A 1 218 ? 4.832   20.702  1.737   1.00 98.77 218 A 1 
ATOM   1771 C CA  . ILE A 1 218 ? 4.051   21.938  1.555   1.00 98.80 218 A 1 
ATOM   1772 C C   . ILE A 1 218 ? 4.949   23.091  1.087   1.00 98.79 218 A 1 
ATOM   1773 O O   . ILE A 1 218 ? 4.566   23.834  0.186   1.00 98.64 218 A 1 
ATOM   1774 C CB  . ILE A 1 218 ? 3.288   22.277  2.859   1.00 98.74 218 A 1 
ATOM   1775 C CG1 . ILE A 1 218 ? 2.122   21.279  3.056   1.00 98.45 218 A 1 
ATOM   1776 C CG2 . ILE A 1 218 ? 2.744   23.719  2.852   1.00 98.43 218 A 1 
ATOM   1777 C CD1 . ILE A 1 218 ? 1.548   21.273  4.477   1.00 97.43 218 A 1 
ATOM   1778 N N   . LYS A 1 219 ? 6.160   23.228  1.653   1.00 98.72 219 A 1 
ATOM   1779 C CA  . LYS A 1 219 ? 7.144   24.233  1.214   1.00 98.67 219 A 1 
ATOM   1780 C C   . LYS A 1 219 ? 7.621   23.970  -0.217  1.00 98.69 219 A 1 
ATOM   1781 O O   . LYS A 1 219 ? 7.571   24.875  -1.043  1.00 98.42 219 A 1 
ATOM   1782 C CB  . LYS A 1 219 ? 8.338   24.266  2.174   1.00 98.47 219 A 1 
ATOM   1783 C CG  . LYS A 1 219 ? 7.979   24.830  3.555   1.00 95.80 219 A 1 
ATOM   1784 C CD  . LYS A 1 219 ? 9.201   24.732  4.470   1.00 93.18 219 A 1 
ATOM   1785 C CE  . LYS A 1 219 ? 8.889   25.279  5.862   1.00 87.37 219 A 1 
ATOM   1786 N NZ  . LYS A 1 219 ? 10.102  25.282  6.712   1.00 79.77 219 A 1 
ATOM   1787 N N   . ALA A 1 220 ? 8.001   22.733  -0.528  1.00 98.62 220 A 1 
ATOM   1788 C CA  . ALA A 1 220 ? 8.421   22.333  -1.871  1.00 98.67 220 A 1 
ATOM   1789 C C   . ALA A 1 220 ? 7.309   22.550  -2.911  1.00 98.67 220 A 1 
ATOM   1790 O O   . ALA A 1 220 ? 7.565   23.027  -4.013  1.00 98.48 220 A 1 
ATOM   1791 C CB  . ALA A 1 220 ? 8.858   20.867  -1.821  1.00 98.57 220 A 1 
ATOM   1792 N N   . PHE A 1 221 ? 6.050   22.276  -2.545  1.00 98.74 221 A 1 
ATOM   1793 C CA  . PHE A 1 221 ? 4.892   22.555  -3.388  1.00 98.67 221 A 1 
ATOM   1794 C C   . PHE A 1 221 ? 4.723   24.057  -3.658  1.00 98.64 221 A 1 
ATOM   1795 O O   . PHE A 1 221 ? 4.423   24.434  -4.786  1.00 98.31 221 A 1 
ATOM   1796 C CB  . PHE A 1 221 ? 3.634   21.961  -2.740  1.00 98.46 221 A 1 
ATOM   1797 C CG  . PHE A 1 221 ? 2.376   22.201  -3.550  1.00 98.37 221 A 1 
ATOM   1798 C CD1 . PHE A 1 221 ? 1.405   23.121  -3.106  1.00 97.63 221 A 1 
ATOM   1799 C CD2 . PHE A 1 221 ? 2.186   21.521  -4.764  1.00 97.81 221 A 1 
ATOM   1800 C CE1 . PHE A 1 221 ? 0.245   23.345  -3.867  1.00 97.37 221 A 1 
ATOM   1801 C CE2 . PHE A 1 221 ? 1.027   21.747  -5.530  1.00 97.28 221 A 1 
ATOM   1802 C CZ  . PHE A 1 221 ? 0.055   22.657  -5.079  1.00 97.40 221 A 1 
ATOM   1803 N N   . GLY A 1 222 ? 4.972   24.913  -2.663  1.00 98.58 222 A 1 
ATOM   1804 C CA  . GLY A 1 222 ? 5.001   26.368  -2.862  1.00 98.52 222 A 1 
ATOM   1805 C C   . GLY A 1 222 ? 6.023   26.791  -3.918  1.00 98.56 222 A 1 
ATOM   1806 O O   . GLY A 1 222 ? 5.660   27.459  -4.885  1.00 98.22 222 A 1 
ATOM   1807 N N   . ILE A 1 223 ? 7.260   26.309  -3.798  1.00 98.57 223 A 1 
ATOM   1808 C CA  . ILE A 1 223 ? 8.351   26.563  -4.757  1.00 98.57 223 A 1 
ATOM   1809 C C   . ILE A 1 223 ? 7.975   26.055  -6.159  1.00 98.51 223 A 1 
ATOM   1810 O O   . ILE A 1 223 ? 8.130   26.768  -7.154  1.00 98.05 223 A 1 
ATOM   1811 C CB  . ILE A 1 223 ? 9.659   25.906  -4.257  1.00 98.52 223 A 1 
ATOM   1812 C CG1 . ILE A 1 223 ? 10.112  26.497  -2.899  1.00 98.02 223 A 1 
ATOM   1813 C CG2 . ILE A 1 223 ? 10.774  26.064  -5.304  1.00 97.90 223 A 1 
ATOM   1814 C CD1 . ILE A 1 223 ? 11.133  25.626  -2.161  1.00 96.23 223 A 1 
ATOM   1815 N N   . PHE A 1 224 ? 7.419   24.844  -6.254  1.00 98.50 224 A 1 
ATOM   1816 C CA  . PHE A 1 224 ? 6.930   24.271  -7.510  1.00 98.43 224 A 1 
ATOM   1817 C C   . PHE A 1 224 ? 5.877   25.172  -8.179  1.00 98.32 224 A 1 
ATOM   1818 O O   . PHE A 1 224 ? 5.982   25.469  -9.369  1.00 97.77 224 A 1 
ATOM   1819 C CB  . PHE A 1 224 ? 6.380   22.862  -7.232  1.00 98.24 224 A 1 
ATOM   1820 C CG  . PHE A 1 224 ? 5.545   22.284  -8.358  1.00 98.26 224 A 1 
ATOM   1821 C CD1 . PHE A 1 224 ? 4.138   22.356  -8.309  1.00 97.37 224 A 1 
ATOM   1822 C CD2 . PHE A 1 224 ? 6.175   21.694  -9.465  1.00 97.61 224 A 1 
ATOM   1823 C CE1 . PHE A 1 224 ? 3.370   21.828  -9.362  1.00 97.25 224 A 1 
ATOM   1824 C CE2 . PHE A 1 224 ? 5.405   21.167  -10.514 1.00 97.15 224 A 1 
ATOM   1825 C CZ  . PHE A 1 224 ? 4.002   21.231  -10.465 1.00 97.39 224 A 1 
ATOM   1826 N N   . LYS A 1 225 ? 4.879   25.647  -7.420  1.00 98.41 225 A 1 
ATOM   1827 C CA  . LYS A 1 225 ? 3.826   26.550  -7.920  1.00 98.12 225 A 1 
ATOM   1828 C C   . LYS A 1 225 ? 4.384   27.908  -8.360  1.00 98.10 225 A 1 
ATOM   1829 O O   . LYS A 1 225 ? 3.963   28.433  -9.387  1.00 97.24 225 A 1 
ATOM   1830 C CB  . LYS A 1 225 ? 2.756   26.730  -6.834  1.00 97.24 225 A 1 
ATOM   1831 C CG  . LYS A 1 225 ? 1.900   25.476  -6.589  1.00 94.10 225 A 1 
ATOM   1832 C CD  . LYS A 1 225 ? 0.819   25.244  -7.646  1.00 92.37 225 A 1 
ATOM   1833 C CE  . LYS A 1 225 ? -0.272  26.314  -7.542  1.00 89.79 225 A 1 
ATOM   1834 N NZ  . LYS A 1 225 ? -1.526  25.905  -8.209  1.00 89.40 225 A 1 
ATOM   1835 N N   . GLU A 1 226 ? 5.332   28.464  -7.604  1.00 98.13 226 A 1 
ATOM   1836 C CA  . GLU A 1 226 ? 5.981   29.736  -7.934  1.00 97.95 226 A 1 
ATOM   1837 C C   . GLU A 1 226 ? 6.790   29.653  -9.226  1.00 98.01 226 A 1 
ATOM   1838 O O   . GLU A 1 226 ? 6.657   30.542  -10.073 1.00 96.73 226 A 1 
ATOM   1839 C CB  . GLU A 1 226 ? 6.884   30.178  -6.779  1.00 97.10 226 A 1 
ATOM   1840 C CG  . GLU A 1 226 ? 6.059   30.754  -5.619  1.00 84.52 226 A 1 
ATOM   1841 C CD  . GLU A 1 226 ? 6.899   31.052  -4.371  1.00 78.42 226 A 1 
ATOM   1842 O OE1 . GLU A 1 226 ? 6.260   31.303  -3.317  1.00 69.49 226 A 1 
ATOM   1843 O OE2 . GLU A 1 226 ? 8.140   31.037  -4.472  1.00 69.33 226 A 1 
ATOM   1844 N N   . LYS A 1 227 ? 7.581   28.586  -9.416  1.00 97.86 227 A 1 
ATOM   1845 C CA  . LYS A 1 227 ? 8.432   28.394  -10.601 1.00 97.53 227 A 1 
ATOM   1846 C C   . LYS A 1 227 ? 7.627   28.011  -11.852 1.00 97.50 227 A 1 
ATOM   1847 O O   . LYS A 1 227 ? 7.909   28.521  -12.929 1.00 96.06 227 A 1 
ATOM   1848 C CB  . LYS A 1 227 ? 9.537   27.360  -10.292 1.00 97.38 227 A 1 
ATOM   1849 C CG  . LYS A 1 227 ? 10.620  27.843  -9.293  1.00 96.02 227 A 1 
ATOM   1850 C CD  . LYS A 1 227 ? 11.719  26.770  -9.088  1.00 93.08 227 A 1 
ATOM   1851 C CE  . LYS A 1 227 ? 12.801  27.153  -8.064  1.00 88.92 227 A 1 
ATOM   1852 N NZ  . LYS A 1 227 ? 13.756  26.039  -7.749  1.00 81.18 227 A 1 
ATOM   1853 N N   . THR A 1 228 ? 6.616   27.150  -11.730 1.00 97.58 228 A 1 
ATOM   1854 C CA  . THR A 1 228 ? 5.895   26.597  -12.899 1.00 97.22 228 A 1 
ATOM   1855 C C   . THR A 1 228 ? 4.608   27.335  -13.261 1.00 96.91 228 A 1 
ATOM   1856 O O   . THR A 1 228 ? 4.164   27.258  -14.406 1.00 94.84 228 A 1 
ATOM   1857 C CB  . THR A 1 228 ? 5.539   25.118  -12.703 1.00 96.80 228 A 1 
ATOM   1858 O OG1 . THR A 1 228 ? 4.622   24.980  -11.640 1.00 94.21 228 A 1 
ATOM   1859 C CG2 . THR A 1 228 ? 6.751   24.238  -12.427 1.00 93.50 228 A 1 
ATOM   1860 N N   . LYS A 1 229 ? 3.962   28.000  -12.301 1.00 96.68 229 A 1 
ATOM   1861 C CA  . LYS A 1 229 ? 2.601   28.560  -12.411 1.00 96.36 229 A 1 
ATOM   1862 C C   . LYS A 1 229 ? 1.523   27.525  -12.791 1.00 96.26 229 A 1 
ATOM   1863 O O   . LYS A 1 229 ? 0.418   27.900  -13.177 1.00 93.27 229 A 1 
ATOM   1864 C CB  . LYS A 1 229 ? 2.589   29.794  -13.333 1.00 95.89 229 A 1 
ATOM   1865 C CG  . LYS A 1 229 ? 3.645   30.864  -13.014 1.00 94.75 229 A 1 
ATOM   1866 C CD  . LYS A 1 229 ? 3.567   31.390  -11.575 1.00 89.17 229 A 1 
ATOM   1867 C CE  . LYS A 1 229 ? 4.584   32.518  -11.382 1.00 86.43 229 A 1 
ATOM   1868 N NZ  . LYS A 1 229 ? 4.804   32.826  -9.951  1.00 74.80 229 A 1 
ATOM   1869 N N   . PHE A 1 230 ? 1.817   26.232  -12.676 1.00 95.19 230 A 1 
ATOM   1870 C CA  . PHE A 1 230 ? 0.885   25.169  -13.036 1.00 95.19 230 A 1 
ATOM   1871 C C   . PHE A 1 230 ? -0.324  25.102  -12.087 1.00 95.02 230 A 1 
ATOM   1872 O O   . PHE A 1 230 ? -0.200  25.382  -10.893 1.00 92.96 230 A 1 
ATOM   1873 C CB  . PHE A 1 230 ? 1.620   23.822  -13.111 1.00 94.13 230 A 1 
ATOM   1874 C CG  . PHE A 1 230 ? 2.567   23.619  -14.286 1.00 93.93 230 A 1 
ATOM   1875 C CD1 . PHE A 1 230 ? 2.599   24.488  -15.393 1.00 89.83 230 A 1 
ATOM   1876 C CD2 . PHE A 1 230 ? 3.408   22.489  -14.284 1.00 89.59 230 A 1 
ATOM   1877 C CE1 . PHE A 1 230 ? 3.465   24.240  -16.469 1.00 87.55 230 A 1 
ATOM   1878 C CE2 . PHE A 1 230 ? 4.269   22.238  -15.363 1.00 88.18 230 A 1 
ATOM   1879 C CZ  . PHE A 1 230 ? 4.299   23.114  -16.454 1.00 89.12 230 A 1 
ATOM   1880 N N   . PRO A 1 231 ? -1.513  24.692  -12.578 1.00 94.93 231 A 1 
ATOM   1881 C CA  . PRO A 1 231 ? -2.747  24.667  -11.787 1.00 94.01 231 A 1 
ATOM   1882 C C   . PRO A 1 231 ? -2.857  23.454  -10.843 1.00 93.51 231 A 1 
ATOM   1883 O O   . PRO A 1 231 ? -3.955  23.125  -10.391 1.00 90.82 231 A 1 
ATOM   1884 C CB  . PRO A 1 231 ? -3.864  24.716  -12.835 1.00 92.75 231 A 1 
ATOM   1885 C CG  . PRO A 1 231 ? -3.271  23.927  -13.997 1.00 91.81 231 A 1 
ATOM   1886 C CD  . PRO A 1 231 ? -1.802  24.332  -13.962 1.00 94.20 231 A 1 
ATOM   1887 N N   . HIS A 1 232 ? -1.747  22.768  -10.555 1.00 94.20 232 A 1 
ATOM   1888 C CA  . HIS A 1 232 ? -1.737  21.587  -9.699  1.00 94.90 232 A 1 
ATOM   1889 C C   . HIS A 1 232 ? -2.242  21.895  -8.291  1.00 95.14 232 A 1 
ATOM   1890 O O   . HIS A 1 232 ? -1.963  22.953  -7.722  1.00 93.97 232 A 1 
ATOM   1891 C CB  . HIS A 1 232 ? -0.341  20.954  -9.613  1.00 94.05 232 A 1 
ATOM   1892 C CG  . HIS A 1 232 ? 0.105   20.289  -10.885 1.00 93.89 232 A 1 
ATOM   1893 N ND1 . HIS A 1 232 ? 0.470   20.932  -12.045 1.00 84.90 232 A 1 
ATOM   1894 C CD2 . HIS A 1 232 ? 0.256   18.949  -11.095 1.00 86.52 232 A 1 
ATOM   1895 C CE1 . HIS A 1 232 ? 0.828   20.000  -12.938 1.00 88.20 232 A 1 
ATOM   1896 N NE2 . HIS A 1 232 ? 0.719   18.779  -12.399 1.00 89.34 232 A 1 
ATOM   1897 N N   . ARG A 1 233 ? -2.938  20.925  -7.721  1.00 95.00 233 A 1 
ATOM   1898 C CA  . ARG A 1 233 ? -3.333  20.875  -6.316  1.00 94.81 233 A 1 
ATOM   1899 C C   . ARG A 1 233 ? -2.444  19.892  -5.563  1.00 95.53 233 A 1 
ATOM   1900 O O   . ARG A 1 233 ? -1.900  18.977  -6.172  1.00 94.91 233 A 1 
ATOM   1901 C CB  . ARG A 1 233 ? -4.810  20.497  -6.233  1.00 93.61 233 A 1 
ATOM   1902 C CG  . ARG A 1 233 ? -5.689  21.583  -6.874  1.00 89.72 233 A 1 
ATOM   1903 C CD  . ARG A 1 233 ? -7.138  21.128  -6.900  1.00 85.40 233 A 1 
ATOM   1904 N NE  . ARG A 1 233 ? -8.008  22.203  -7.401  1.00 76.64 233 A 1 
ATOM   1905 C CZ  . ARG A 1 233 ? -9.323  22.227  -7.317  1.00 69.43 233 A 1 
ATOM   1906 N NH1 . ARG A 1 233 ? -10.004 21.225  -6.833  1.00 60.70 233 A 1 
ATOM   1907 N NH2 . ARG A 1 233 ? -9.982  23.275  -7.715  1.00 58.21 233 A 1 
ATOM   1908 N N   . LEU A 1 234 ? -2.318  20.049  -4.248  1.00 95.92 234 A 1 
ATOM   1909 C CA  . LEU A 1 234 ? -1.645  19.088  -3.376  1.00 96.68 234 A 1 
ATOM   1910 C C   . LEU A 1 234 ? -2.692  18.356  -2.537  1.00 96.32 234 A 1 
ATOM   1911 O O   . LEU A 1 234 ? -3.366  18.970  -1.717  1.00 95.83 234 A 1 
ATOM   1912 C CB  . LEU A 1 234 ? -0.594  19.818  -2.520  1.00 97.47 234 A 1 
ATOM   1913 C CG  . LEU A 1 234 ? 0.128   18.921  -1.496  1.00 97.47 234 A 1 
ATOM   1914 C CD1 . LEU A 1 234 ? 0.901   17.785  -2.156  1.00 97.13 234 A 1 
ATOM   1915 C CD2 . LEU A 1 234 ? 1.111   19.760  -0.682  1.00 97.15 234 A 1 
ATOM   1916 N N   . VAL A 1 235 ? -2.817  17.051  -2.722  1.00 96.21 235 A 1 
ATOM   1917 C CA  . VAL A 1 235 ? -3.734  16.195  -1.964  1.00 96.18 235 A 1 
ATOM   1918 C C   . VAL A 1 235 ? -2.936  15.376  -0.953  1.00 96.59 235 A 1 
ATOM   1919 O O   . VAL A 1 235 ? -2.135  14.520  -1.327  1.00 96.54 235 A 1 
ATOM   1920 C CB  . VAL A 1 235 ? -4.578  15.311  -2.905  1.00 95.44 235 A 1 
ATOM   1921 C CG1 . VAL A 1 235 ? -5.539  14.427  -2.107  1.00 94.25 235 A 1 
ATOM   1922 C CG2 . VAL A 1 235 ? -5.408  16.164  -3.874  1.00 94.45 235 A 1 
ATOM   1923 N N   . LEU A 1 236 ? -3.170  15.620  0.331   1.00 96.73 236 A 1 
ATOM   1924 C CA  . LEU A 1 236 ? -2.619  14.869  1.455   1.00 97.03 236 A 1 
ATOM   1925 C C   . LEU A 1 236 ? -3.696  13.914  1.977   1.00 96.44 236 A 1 
ATOM   1926 O O   . LEU A 1 236 ? -4.611  14.323  2.704   1.00 95.72 236 A 1 
ATOM   1927 C CB  . LEU A 1 236 ? -2.110  15.837  2.543   1.00 97.53 236 A 1 
ATOM   1928 C CG  . LEU A 1 236 ? -1.080  16.889  2.085   1.00 97.17 236 A 1 
ATOM   1929 C CD1 . LEU A 1 236 ? -0.631  17.725  3.283   1.00 96.30 236 A 1 
ATOM   1930 C CD2 . LEU A 1 236 ? 0.165   16.262  1.464   1.00 95.97 236 A 1 
ATOM   1931 N N   . ALA A 1 237 ? -3.612  12.641  1.586   1.00 96.07 237 A 1 
ATOM   1932 C CA  . ALA A 1 237 ? -4.602  11.625  1.924   1.00 95.66 237 A 1 
ATOM   1933 C C   . ALA A 1 237 ? -4.113  10.748  3.083   1.00 94.77 237 A 1 
ATOM   1934 O O   . ALA A 1 237 ? -3.178  9.959   2.946   1.00 92.80 237 A 1 
ATOM   1935 C CB  . ALA A 1 237 ? -4.948  10.827  0.663   1.00 95.33 237 A 1 
ATOM   1936 N N   . GLY A 1 238 ? -4.766  10.871  4.234   1.00 94.30 238 A 1 
ATOM   1937 C CA  . GLY A 1 238 ? -4.489  10.030  5.392   1.00 93.88 238 A 1 
ATOM   1938 C C   . GLY A 1 238 ? -5.001  10.588  6.710   1.00 94.32 238 A 1 
ATOM   1939 O O   . GLY A 1 238 ? -5.256  11.780  6.858   1.00 92.97 238 A 1 
ATOM   1940 N N   . ARG A 1 239 ? -5.133  9.709   7.694   1.00 93.53 239 A 1 
ATOM   1941 C CA  . ARG A 1 239 ? -5.600  10.082  9.037   1.00 93.03 239 A 1 
ATOM   1942 C C   . ARG A 1 239 ? -4.573  10.928  9.783   1.00 94.03 239 A 1 
ATOM   1943 O O   . ARG A 1 239 ? -3.365  10.738  9.620   1.00 93.68 239 A 1 
ATOM   1944 C CB  . ARG A 1 239 ? -6.006  8.834   9.841   1.00 90.73 239 A 1 
ATOM   1945 C CG  . ARG A 1 239 ? -4.814  7.973   10.288  1.00 82.95 239 A 1 
ATOM   1946 C CD  . ARG A 1 239 ? -5.303  6.771   11.096  1.00 79.69 239 A 1 
ATOM   1947 N NE  . ARG A 1 239 ? -4.182  5.993   11.667  1.00 69.17 239 A 1 
ATOM   1948 C CZ  . ARG A 1 239 ? -4.309  4.919   12.434  1.00 59.91 239 A 1 
ATOM   1949 N NH1 . ARG A 1 239 ? -5.475  4.435   12.758  1.00 55.09 239 A 1 
ATOM   1950 N NH2 . ARG A 1 239 ? -3.261  4.302   12.897  1.00 51.15 239 A 1 
ATOM   1951 N N   . ASN A 1 240 ? -5.063  11.779  10.688  1.00 94.17 240 A 1 
ATOM   1952 C CA  . ASN A 1 240 ? -4.220  12.530  11.614  1.00 94.22 240 A 1 
ATOM   1953 C C   . ASN A 1 240 ? -3.463  11.592  12.564  1.00 92.92 240 A 1 
ATOM   1954 O O   . ASN A 1 240 ? -3.998  10.587  13.045  1.00 90.89 240 A 1 
ATOM   1955 C CB  . ASN A 1 240 ? -5.079  13.551  12.378  1.00 94.58 240 A 1 
ATOM   1956 C CG  . ASN A 1 240 ? -5.660  14.625  11.480  1.00 94.03 240 A 1 
ATOM   1957 O OD1 . ASN A 1 240 ? -5.230  14.827  10.358  1.00 88.73 240 A 1 
ATOM   1958 N ND2 . ASN A 1 240 ? -6.655  15.338  11.944  1.00 89.04 240 A 1 
ATOM   1959 N N   . SER A 1 241 ? -2.203  11.937  12.840  1.00 92.17 241 A 1 
ATOM   1960 C CA  . SER A 1 241 ? -1.289  11.238  13.739  1.00 91.42 241 A 1 
ATOM   1961 C C   . SER A 1 241 ? -0.553  12.256  14.621  1.00 92.13 241 A 1 
ATOM   1962 O O   . SER A 1 241 ? -1.133  13.276  15.013  1.00 91.07 241 A 1 
ATOM   1963 C CB  . SER A 1 241 ? -0.367  10.345  12.899  1.00 89.34 241 A 1 
ATOM   1964 O OG  . SER A 1 241 ? 0.475   9.538   13.700  1.00 80.94 241 A 1 
ATOM   1965 N N   . SER A 1 242 ? 0.695   11.995  14.964  1.00 89.50 242 A 1 
ATOM   1966 C CA  . SER A 1 242 ? 1.500   12.830  15.853  1.00 89.00 242 A 1 
ATOM   1967 C C   . SER A 1 242 ? 1.731   14.219  15.264  1.00 90.71 242 A 1 
ATOM   1968 O O   . SER A 1 242 ? 2.180   14.368  14.132  1.00 90.00 242 A 1 
ATOM   1969 C CB  . SER A 1 242 ? 2.849   12.168  16.135  1.00 86.17 242 A 1 
ATOM   1970 O OG  . SER A 1 242 ? 2.663   10.892  16.718  1.00 75.10 242 A 1 
ATOM   1971 N N   . ASN A 1 243 ? 1.460   15.262  16.060  1.00 91.73 243 A 1 
ATOM   1972 C CA  . ASN A 1 243 ? 1.668   16.656  15.670  1.00 92.52 243 A 1 
ATOM   1973 C C   . ASN A 1 243 ? 1.014   17.053  14.331  1.00 94.47 243 A 1 
ATOM   1974 O O   . ASN A 1 243 ? 1.509   17.970  13.666  1.00 94.69 243 A 1 
ATOM   1975 C CB  . ASN A 1 243 ? 3.171   16.996  15.708  1.00 91.11 243 A 1 
ATOM   1976 C CG  . ASN A 1 243 ? 3.836   16.728  17.036  1.00 88.39 243 A 1 
ATOM   1977 O OD1 . ASN A 1 243 ? 3.396   17.170  18.084  1.00 82.50 243 A 1 
ATOM   1978 N ND2 . ASN A 1 243 ? 4.942   16.025  17.034  1.00 80.49 243 A 1 
ATOM   1979 N N   . ALA A 1 244 ? -0.099  16.430  13.933  1.00 94.66 244 A 1 
ATOM   1980 C CA  . ALA A 1 244 ? -0.824  16.778  12.710  1.00 96.26 244 A 1 
ATOM   1981 C C   . ALA A 1 244 ? -1.229  18.263  12.654  1.00 97.30 244 A 1 
ATOM   1982 O O   . ALA A 1 244 ? -1.242  18.850  11.576  1.00 97.41 244 A 1 
ATOM   1983 C CB  . ALA A 1 244 ? -2.053  15.868  12.601  1.00 96.17 244 A 1 
ATOM   1984 N N   . GLY A 1 245 ? -1.466  18.900  13.812  1.00 97.24 245 A 1 
ATOM   1985 C CA  . GLY A 1 245 ? -1.745  20.342  13.916  1.00 97.49 245 A 1 
ATOM   1986 C C   . GLY A 1 245 ? -0.683  21.216  13.248  1.00 97.86 245 A 1 
ATOM   1987 O O   . GLY A 1 245 ? -1.031  22.119  12.498  1.00 97.55 245 A 1 
ATOM   1988 N N   . LYS A 1 246 ? 0.610   20.880  13.375  1.00 97.62 246 A 1 
ATOM   1989 C CA  . LYS A 1 246 ? 1.704   21.620  12.711  1.00 97.57 246 A 1 
ATOM   1990 C C   . LYS A 1 246 ? 1.636   21.537  11.185  1.00 98.11 246 A 1 
ATOM   1991 O O   . LYS A 1 246 ? 2.034   22.473  10.496  1.00 97.80 246 A 1 
ATOM   1992 C CB  . LYS A 1 246 ? 3.065   21.092  13.174  1.00 96.77 246 A 1 
ATOM   1993 C CG  . LYS A 1 246 ? 3.313   21.337  14.665  1.00 93.74 246 A 1 
ATOM   1994 C CD  . LYS A 1 246 ? 4.754   20.959  15.013  1.00 87.08 246 A 1 
ATOM   1995 C CE  . LYS A 1 246 ? 5.028   21.294  16.478  1.00 79.97 246 A 1 
ATOM   1996 N NZ  . LYS A 1 246 ? 6.447   21.067  16.818  1.00 71.10 246 A 1 
ATOM   1997 N N   . VAL A 1 247 ? 1.152   20.426  10.645  1.00 97.97 247 A 1 
ATOM   1998 C CA  . VAL A 1 247 ? 0.951   20.258  9.199   1.00 98.30 247 A 1 
ATOM   1999 C C   . VAL A 1 247 ? -0.224  21.113  8.731   1.00 98.47 247 A 1 
ATOM   2000 O O   . VAL A 1 247 ? -0.127  21.774  7.702   1.00 98.29 247 A 1 
ATOM   2001 C CB  . VAL A 1 247 ? 0.743   18.781  8.823   1.00 98.12 247 A 1 
ATOM   2002 C CG1 . VAL A 1 247 ? 0.614   18.601  7.309   1.00 97.37 247 A 1 
ATOM   2003 C CG2 . VAL A 1 247 ? 1.904   17.907  9.315   1.00 97.27 247 A 1 
ATOM   2004 N N   . MET A 1 248 ? -1.314  21.148  9.509   1.00 98.28 248 A 1 
ATOM   2005 C CA  . MET A 1 248 ? -2.477  21.997  9.224   1.00 98.18 248 A 1 
ATOM   2006 C C   . MET A 1 248 ? -2.126  23.485  9.299   1.00 98.31 248 A 1 
ATOM   2007 O O   . MET A 1 248 ? -2.506  24.244  8.411   1.00 98.07 248 A 1 
ATOM   2008 C CB  . MET A 1 248 ? -3.611  21.683  10.202  1.00 97.67 248 A 1 
ATOM   2009 C CG  . MET A 1 248 ? -4.130  20.252  10.065  1.00 94.50 248 A 1 
ATOM   2010 S SD  . MET A 1 248 ? -5.366  19.848  11.318  1.00 88.26 248 A 1 
ATOM   2011 C CE  . MET A 1 248 ? -5.669  18.137  10.865  1.00 73.94 248 A 1 
ATOM   2012 N N   . GLU A 1 249 ? -1.353  23.898  10.309  1.00 98.25 249 A 1 
ATOM   2013 C CA  . GLU A 1 249 ? -0.827  25.262  10.438  1.00 98.25 249 A 1 
ATOM   2014 C C   . GLU A 1 249 ? 0.037   25.642  9.229   1.00 98.31 249 A 1 
ATOM   2015 O O   . GLU A 1 249 ? -0.170  26.697  8.634   1.00 97.86 249 A 1 
ATOM   2016 C CB  . GLU A 1 249 ? 0.011   25.375  11.723  1.00 97.81 249 A 1 
ATOM   2017 C CG  . GLU A 1 249 ? -0.831  25.409  13.011  1.00 89.85 249 A 1 
ATOM   2018 C CD  . GLU A 1 249 ? 0.006   25.156  14.279  1.00 87.50 249 A 1 
ATOM   2019 O OE1 . GLU A 1 249 ? -0.607  24.810  15.317  1.00 77.50 249 A 1 
ATOM   2020 O OE2 . GLU A 1 249 ? 1.252   25.236  14.207  1.00 79.99 249 A 1 
ATOM   2021 N N   . ALA A 1 250 ? 0.956   24.768  8.809   1.00 98.35 250 A 1 
ATOM   2022 C CA  . ALA A 1 250 ? 1.790   24.997  7.629   1.00 98.37 250 A 1 
ATOM   2023 C C   . ALA A 1 250 ? 0.966   25.099  6.334   1.00 98.43 250 A 1 
ATOM   2024 O O   . ALA A 1 250 ? 1.255   25.948  5.491   1.00 98.07 250 A 1 
ATOM   2025 C CB  . ALA A 1 250 ? 2.835   23.880  7.540   1.00 98.26 250 A 1 
ATOM   2026 N N   . ALA A 1 251 ? -0.077  24.275  6.179   1.00 98.42 251 A 1 
ATOM   2027 C CA  . ALA A 1 251 ? -0.989  24.352  5.038   1.00 98.30 251 A 1 
ATOM   2028 C C   . ALA A 1 251 ? -1.790  25.666  5.035   1.00 98.25 251 A 1 
ATOM   2029 O O   . ALA A 1 251 ? -1.888  26.322  4.001   1.00 97.82 251 A 1 
ATOM   2030 C CB  . ALA A 1 251 ? -1.907  23.122  5.055   1.00 98.07 251 A 1 
ATOM   2031 N N   . ALA A 1 252 ? -2.311  26.089  6.196   1.00 98.36 252 A 1 
ATOM   2032 C CA  . ALA A 1 252 ? -3.076  27.329  6.339   1.00 98.22 252 A 1 
ATOM   2033 C C   . ALA A 1 252 ? -2.224  28.592  6.125   1.00 98.11 252 A 1 
ATOM   2034 O O   . ALA A 1 252 ? -2.721  29.582  5.580   1.00 97.37 252 A 1 
ATOM   2035 C CB  . ALA A 1 252 ? -3.725  27.328  7.729   1.00 97.96 252 A 1 
ATOM   2036 N N   . ALA A 1 253 ? -0.941  28.560  6.522   1.00 98.38 253 A 1 
ATOM   2037 C CA  . ALA A 1 253 ? 0.013   29.651  6.330   1.00 98.29 253 A 1 
ATOM   2038 C C   . ALA A 1 253 ? 0.565   29.743  4.895   1.00 98.26 253 A 1 
ATOM   2039 O O   . ALA A 1 253 ? 1.154   30.760  4.530   1.00 97.24 253 A 1 
ATOM   2040 C CB  . ALA A 1 253 ? 1.144   29.473  7.350   1.00 97.90 253 A 1 
ATOM   2041 N N   . SER A 1 254 ? 0.388   28.708  4.071   1.00 98.11 254 A 1 
ATOM   2042 C CA  . SER A 1 254 ? 0.882   28.695  2.694   1.00 98.07 254 A 1 
ATOM   2043 C C   . SER A 1 254 ? 0.157   29.724  1.824   1.00 97.98 254 A 1 
ATOM   2044 O O   . SER A 1 254 ? -1.070  29.847  1.867   1.00 97.26 254 A 1 
ATOM   2045 C CB  . SER A 1 254 ? 0.727   27.298  2.089   1.00 97.83 254 A 1 
ATOM   2046 O OG  . SER A 1 254 ? 1.283   27.263  0.786   1.00 95.46 254 A 1 
ATOM   2047 N N   . ALA A 1 255 ? 0.903   30.416  0.940   1.00 98.32 255 A 1 
ATOM   2048 C CA  . ALA A 1 255 ? 0.317   31.262  -0.111  1.00 98.07 255 A 1 
ATOM   2049 C C   . ALA A 1 255 ? -0.623  30.469  -1.035  1.00 97.92 255 A 1 
ATOM   2050 O O   . ALA A 1 255 ? -1.572  31.020  -1.593  1.00 96.37 255 A 1 
ATOM   2051 C CB  . ALA A 1 255 ? 1.472   31.891  -0.903  1.00 97.57 255 A 1 
ATOM   2052 N N   . TRP A 1 256 ? -0.407  29.162  -1.137  1.00 98.01 256 A 1 
ATOM   2053 C CA  . TRP A 1 256 ? -1.176  28.224  -1.956  1.00 97.79 256 A 1 
ATOM   2054 C C   . TRP A 1 256 ? -2.196  27.413  -1.146  1.00 97.45 256 A 1 
ATOM   2055 O O   . TRP A 1 256 ? -2.617  26.346  -1.580  1.00 96.05 256 A 1 
ATOM   2056 C CB  . TRP A 1 256 ? -0.196  27.336  -2.728  1.00 97.72 256 A 1 
ATOM   2057 C CG  . TRP A 1 256 ? 0.805   28.112  -3.527  1.00 97.59 256 A 1 
ATOM   2058 C CD1 . TRP A 1 256 ? 2.075   28.375  -3.154  1.00 95.30 256 A 1 
ATOM   2059 C CD2 . TRP A 1 256 ? 0.607   28.790  -4.802  1.00 96.80 256 A 1 
ATOM   2060 N NE1 . TRP A 1 256 ? 2.683   29.163  -4.111  1.00 95.21 256 A 1 
ATOM   2061 C CE2 . TRP A 1 256 ? 1.826   29.449  -5.149  1.00 96.37 256 A 1 
ATOM   2062 C CE3 . TRP A 1 256 ? -0.478  28.918  -5.698  1.00 95.57 256 A 1 
ATOM   2063 C CZ2 . TRP A 1 256 ? 1.965   30.199  -6.325  1.00 94.67 256 A 1 
ATOM   2064 C CZ3 . TRP A 1 256 ? -0.349  29.666  -6.886  1.00 92.11 256 A 1 
ATOM   2065 C CH2 . TRP A 1 256 ? 0.873   30.306  -7.200  1.00 92.00 256 A 1 
ATOM   2066 N N   . ARG A 1 257 ? -2.634  27.913  0.023   1.00 97.33 257 A 1 
ATOM   2067 C CA  . ARG A 1 257 ? -3.556  27.197  0.929   1.00 96.77 257 A 1 
ATOM   2068 C C   . ARG A 1 257 ? -4.841  26.685  0.265   1.00 96.00 257 A 1 
ATOM   2069 O O   . ARG A 1 257 ? -5.344  25.644  0.653   1.00 94.75 257 A 1 
ATOM   2070 C CB  . ARG A 1 257 ? -3.895  28.084  2.137   1.00 96.53 257 A 1 
ATOM   2071 C CG  . ARG A 1 257 ? -4.705  29.337  1.762   1.00 94.62 257 A 1 
ATOM   2072 C CD  . ARG A 1 257 ? -4.979  30.197  2.992   1.00 93.61 257 A 1 
ATOM   2073 N NE  . ARG A 1 257 ? -5.778  31.386  2.627   1.00 86.63 257 A 1 
ATOM   2074 C CZ  . ARG A 1 257 ? -5.564  32.634  3.009   1.00 81.03 257 A 1 
ATOM   2075 N NH1 . ARG A 1 257 ? -4.577  32.956  3.797   1.00 71.91 257 A 1 
ATOM   2076 N NH2 . ARG A 1 257 ? -6.344  33.590  2.593   1.00 74.06 257 A 1 
ATOM   2077 N N   . ASN A 1 258 ? -5.356  27.398  -0.739  1.00 96.01 258 A 1 
ATOM   2078 C CA  . ASN A 1 258 ? -6.574  27.015  -1.470  1.00 95.09 258 A 1 
ATOM   2079 C C   . ASN A 1 258 ? -6.357  25.837  -2.439  1.00 94.30 258 A 1 
ATOM   2080 O O   . ASN A 1 258 ? -7.330  25.261  -2.926  1.00 92.62 258 A 1 
ATOM   2081 C CB  . ASN A 1 258 ? -7.103  28.246  -2.224  1.00 95.15 258 A 1 
ATOM   2082 C CG  . ASN A 1 258 ? -7.556  29.380  -1.320  1.00 94.00 258 A 1 
ATOM   2083 O OD1 . ASN A 1 258 ? -7.889  29.224  -0.159  1.00 86.63 258 A 1 
ATOM   2084 N ND2 . ASN A 1 258 ? -7.580  30.588  -1.836  1.00 86.87 258 A 1 
ATOM   2085 N N   . ASP A 1 259 ? -5.099  25.491  -2.713  1.00 95.60 259 A 1 
ATOM   2086 C CA  . ASP A 1 259 ? -4.697  24.357  -3.544  1.00 95.62 259 A 1 
ATOM   2087 C C   . ASP A 1 259 ? -4.186  23.167  -2.706  1.00 95.77 259 A 1 
ATOM   2088 O O   . ASP A 1 259 ? -3.768  22.162  -3.272  1.00 94.83 259 A 1 
ATOM   2089 C CB  . ASP A 1 259 ? -3.641  24.815  -4.571  1.00 95.34 259 A 1 
ATOM   2090 C CG  . ASP A 1 259 ? -4.171  25.749  -5.665  1.00 94.69 259 A 1 
ATOM   2091 O OD1 . ASP A 1 259 ? -5.367  25.648  -6.019  1.00 92.17 259 A 1 
ATOM   2092 O OD2 . ASP A 1 259 ? -3.337  26.494  -6.233  1.00 92.10 259 A 1 
ATOM   2093 N N   . ILE A 1 260 ? -4.207  23.251  -1.363  1.00 96.13 260 A 1 
ATOM   2094 C CA  . ILE A 1 260 ? -3.749  22.180  -0.465  1.00 96.56 260 A 1 
ATOM   2095 C C   . ILE A 1 260 ? -4.952  21.535  0.227   1.00 95.61 260 A 1 
ATOM   2096 O O   . ILE A 1 260 ? -5.688  22.192  0.963   1.00 94.23 260 A 1 
ATOM   2097 C CB  . ILE A 1 260 ? -2.700  22.692  0.548   1.00 97.35 260 A 1 
ATOM   2098 C CG1 . ILE A 1 260 ? -1.477  23.308  -0.174  1.00 97.16 260 A 1 
ATOM   2099 C CG2 . ILE A 1 260 ? -2.241  21.534  1.457   1.00 96.98 260 A 1 
ATOM   2100 C CD1 . ILE A 1 260 ? -0.519  24.062  0.755   1.00 96.27 260 A 1 
ATOM   2101 N N   . PHE A 1 261 ? -5.137  20.231  0.037   1.00 95.99 261 A 1 
ATOM   2102 C CA  . PHE A 1 261 ? -6.281  19.475  0.546   1.00 95.11 261 A 1 
ATOM   2103 C C   . PHE A 1 261 ? -5.824  18.360  1.483   1.00 95.29 261 A 1 
ATOM   2104 O O   . PHE A 1 261 ? -5.064  17.479  1.083   1.00 94.42 261 A 1 
ATOM   2105 C CB  . PHE A 1 261 ? -7.102  18.923  -0.629  1.00 93.49 261 A 1 
ATOM   2106 C CG  . PHE A 1 261 ? -7.684  20.010  -1.510  1.00 86.86 261 A 1 
ATOM   2107 C CD1 . PHE A 1 261 ? -8.957  20.539  -1.233  1.00 80.42 261 A 1 
ATOM   2108 C CD2 . PHE A 1 261 ? -6.918  20.547  -2.560  1.00 79.77 261 A 1 
ATOM   2109 C CE1 . PHE A 1 261 ? -9.453  21.614  -1.991  1.00 72.98 261 A 1 
ATOM   2110 C CE2 . PHE A 1 261 ? -7.411  21.629  -3.312  1.00 72.20 261 A 1 
ATOM   2111 C CZ  . PHE A 1 261 ? -8.676  22.166  -3.021  1.00 71.12 261 A 1 
ATOM   2112 N N   . LEU A 1 262 ? -6.328  18.362  2.715   1.00 95.16 262 A 1 
ATOM   2113 C CA  . LEU A 1 262 ? -6.164  17.273  3.673   1.00 95.20 262 A 1 
ATOM   2114 C C   . LEU A 1 262 ? -7.481  16.498  3.747   1.00 94.13 262 A 1 
ATOM   2115 O O   . LEU A 1 262 ? -8.492  17.037  4.181   1.00 92.48 262 A 1 
ATOM   2116 C CB  . LEU A 1 262 ? -5.735  17.804  5.051   1.00 95.74 262 A 1 
ATOM   2117 C CG  . LEU A 1 262 ? -4.324  18.424  5.095   1.00 94.93 262 A 1 
ATOM   2118 C CD1 . LEU A 1 262 ? -4.326  19.921  4.800   1.00 90.41 262 A 1 
ATOM   2119 C CD2 . LEU A 1 262 ? -3.710  18.229  6.480   1.00 90.56 262 A 1 
ATOM   2120 N N   . THR A 1 263 ? -7.478  15.236  3.326   1.00 94.07 263 A 1 
ATOM   2121 C CA  . THR A 1 263 ? -8.719  14.439  3.245   1.00 92.98 263 A 1 
ATOM   2122 C C   . THR A 1 263 ? -9.137  13.824  4.580   1.00 91.08 263 A 1 
ATOM   2123 O O   . THR A 1 263 ? -10.268 13.364  4.714   1.00 85.47 263 A 1 
ATOM   2124 C CB  . THR A 1 263 ? -8.596  13.317  2.197   1.00 92.29 263 A 1 
ATOM   2125 O OG1 . THR A 1 263 ? -7.671  12.345  2.628   1.00 89.27 263 A 1 
ATOM   2126 C CG2 . THR A 1 263 ? -8.155  13.836  0.831   1.00 89.05 263 A 1 
ATOM   2127 N N   . GLY A 1 264 ? -8.230  13.767  5.559   1.00 91.08 264 A 1 
ATOM   2128 C CA  . GLY A 1 264 ? -8.401  12.878  6.707   1.00 90.26 264 A 1 
ATOM   2129 C C   . GLY A 1 264 ? -8.336  11.406  6.281   1.00 90.24 264 A 1 
ATOM   2130 O O   . GLY A 1 264 ? -7.633  11.049  5.331   1.00 87.76 264 A 1 
ATOM   2131 N N   . HIS A 1 265 ? -9.066  10.539  6.991   1.00 88.50 265 A 1 
ATOM   2132 C CA  . HIS A 1 265 ? -9.131  9.125   6.625   1.00 87.31 265 A 1 
ATOM   2133 C C   . HIS A 1 265 ? -9.753  8.952   5.236   1.00 87.53 265 A 1 
ATOM   2134 O O   . HIS A 1 265 ? -10.892 9.354   5.010   1.00 85.08 265 A 1 
ATOM   2135 C CB  . HIS A 1 265 ? -9.911  8.330   7.673   1.00 84.80 265 A 1 
ATOM   2136 C CG  . HIS A 1 265 ? -9.968  6.855   7.341   1.00 79.31 265 A 1 
ATOM   2137 N ND1 . HIS A 1 265 ? -8.903  5.980   7.341   1.00 69.71 265 A 1 
ATOM   2138 C CD2 . HIS A 1 265 ? -11.063 6.159   6.908   1.00 68.08 265 A 1 
ATOM   2139 C CE1 . HIS A 1 265 ? -9.345  4.788   6.914   1.00 66.57 265 A 1 
ATOM   2140 N NE2 . HIS A 1 265 ? -10.659 4.844   6.643   1.00 67.28 265 A 1 
ATOM   2141 N N   . PHE A 1 266 ? -9.019  8.312   4.330   1.00 87.56 266 A 1 
ATOM   2142 C CA  . PHE A 1 266 ? -9.479  8.053   2.973   1.00 88.15 266 A 1 
ATOM   2143 C C   . PHE A 1 266 ? -9.881  6.577   2.817   1.00 87.61 266 A 1 
ATOM   2144 O O   . PHE A 1 266 ? -9.148  5.700   3.282   1.00 85.45 266 A 1 
ATOM   2145 C CB  . PHE A 1 266 ? -8.393  8.478   1.982   1.00 88.16 266 A 1 
ATOM   2146 C CG  . PHE A 1 266 ? -8.942  8.659   0.585   1.00 88.78 266 A 1 
ATOM   2147 C CD1 . PHE A 1 266 ? -8.928  7.594   -0.329  1.00 86.69 266 A 1 
ATOM   2148 C CD2 . PHE A 1 266 ? -9.518  9.888   0.223   1.00 87.59 266 A 1 
ATOM   2149 C CE1 . PHE A 1 266 ? -9.487  7.758   -1.604  1.00 86.03 266 A 1 
ATOM   2150 C CE2 . PHE A 1 266 ? -10.078 10.054  -1.055  1.00 86.08 266 A 1 
ATOM   2151 C CZ  . PHE A 1 266 ? -10.063 8.986   -1.967  1.00 87.59 266 A 1 
ATOM   2152 N N   . PRO A 1 267 ? -11.033 6.263   2.173   1.00 88.61 267 A 1 
ATOM   2153 C CA  . PRO A 1 267 ? -11.491 4.889   2.005   1.00 88.40 267 A 1 
ATOM   2154 C C   . PRO A 1 267 ? -10.500 4.049   1.190   1.00 89.58 267 A 1 
ATOM   2155 O O   . PRO A 1 267 ? -10.204 4.368   0.040   1.00 89.16 267 A 1 
ATOM   2156 C CB  . PRO A 1 267 ? -12.854 4.981   1.311   1.00 86.46 267 A 1 
ATOM   2157 C CG  . PRO A 1 267 ? -13.348 6.384   1.648   1.00 83.82 267 A 1 
ATOM   2158 C CD  . PRO A 1 267 ? -12.057 7.190   1.690   1.00 86.60 267 A 1 
ATOM   2159 N N   . THR A 1 268 ? -10.043 2.920   1.743   1.00 87.95 268 A 1 
ATOM   2160 C CA  . THR A 1 268 ? -9.070  2.025   1.083   1.00 88.21 268 A 1 
ATOM   2161 C C   . THR A 1 268 ? -9.557  1.525   -0.280  1.00 89.40 268 A 1 
ATOM   2162 O O   . THR A 1 268 ? -8.760  1.409   -1.204  1.00 88.54 268 A 1 
ATOM   2163 C CB  . THR A 1 268 ? -8.754  0.814   1.972   1.00 86.47 268 A 1 
ATOM   2164 O OG1 . THR A 1 268 ? -8.481  1.241   3.285   1.00 79.49 268 A 1 
ATOM   2165 C CG2 . THR A 1 268 ? -7.540  0.020   1.501   1.00 78.33 268 A 1 
ATOM   2166 N N   . LYS A 1 269 ? -10.869 1.291   -0.441  1.00 88.65 269 A 1 
ATOM   2167 C CA  . LYS A 1 269 ? -11.479 0.852   -1.711  1.00 88.63 269 A 1 
ATOM   2168 C C   . LYS A 1 269 ? -11.348 1.883   -2.840  1.00 90.09 269 A 1 
ATOM   2169 O O   . LYS A 1 269 ? -11.334 1.499   -3.999  1.00 89.15 269 A 1 
ATOM   2170 C CB  . LYS A 1 269 ? -12.964 0.498   -1.495  1.00 87.12 269 A 1 
ATOM   2171 C CG  . LYS A 1 269 ? -13.169 -0.741  -0.608  1.00 77.41 269 A 1 
ATOM   2172 C CD  . LYS A 1 269 ? -14.659 -1.110  -0.504  1.00 72.95 269 A 1 
ATOM   2173 C CE  . LYS A 1 269 ? -14.853 -2.352  0.373   1.00 63.91 269 A 1 
ATOM   2174 N NZ  . LYS A 1 269 ? -16.285 -2.745  0.505   1.00 55.33 269 A 1 
ATOM   2175 N N   . SER A 1 270 ? -11.234 3.163   -2.493  1.00 89.87 270 A 1 
ATOM   2176 C CA  . SER A 1 270 ? -11.153 4.279   -3.443  1.00 90.14 270 A 1 
ATOM   2177 C C   . SER A 1 270 ? -9.724  4.800   -3.647  1.00 91.48 270 A 1 
ATOM   2178 O O   . SER A 1 270 ? -9.504  5.696   -4.461  1.00 91.11 270 A 1 
ATOM   2179 C CB  . SER A 1 270 ? -12.065 5.408   -2.960  1.00 88.79 270 A 1 
ATOM   2180 O OG  . SER A 1 270 ? -13.400 4.957   -2.792  1.00 83.43 270 A 1 
ATOM   2181 N N   . LEU A 1 271 ? -8.729  4.269   -2.920  1.00 91.61 271 A 1 
ATOM   2182 C CA  . LEU A 1 271 ? -7.324  4.658   -3.092  1.00 92.48 271 A 1 
ATOM   2183 C C   . LEU A 1 271 ? -6.800  4.394   -4.514  1.00 93.50 271 A 1 
ATOM   2184 O O   . LEU A 1 271 ? -6.135  5.278   -5.050  1.00 93.28 271 A 1 
ATOM   2185 C CB  . LEU A 1 271 ? -6.421  3.966   -2.054  1.00 91.43 271 A 1 
ATOM   2186 C CG  . LEU A 1 271 ? -6.458  4.573   -0.642  1.00 86.41 271 A 1 
ATOM   2187 C CD1 . LEU A 1 271 ? -5.618  3.709   0.301   1.00 85.16 271 A 1 
ATOM   2188 C CD2 . LEU A 1 271 ? -5.881  5.991   -0.602  1.00 85.06 271 A 1 
ATOM   2189 N N   . PRO A 1 272 ? -7.100  3.257   -5.169  1.00 93.37 272 A 1 
ATOM   2190 C CA  . PRO A 1 272 ? -6.599  2.991   -6.518  1.00 93.28 272 A 1 
ATOM   2191 C C   . PRO A 1 272 ? -7.026  4.043   -7.551  1.00 93.35 272 A 1 
ATOM   2192 O O   . PRO A 1 272 ? -6.230  4.441   -8.403  1.00 92.78 272 A 1 
ATOM   2193 C CB  . PRO A 1 272 ? -7.137  1.606   -6.869  1.00 92.57 272 A 1 
ATOM   2194 C CG  . PRO A 1 272 ? -7.338  0.940   -5.518  1.00 91.37 272 A 1 
ATOM   2195 C CD  . PRO A 1 272 ? -7.810  2.090   -4.661  1.00 93.21 272 A 1 
ATOM   2196 N N   . GLU A 1 273 ? -8.271  4.542   -7.462  1.00 92.19 273 A 1 
ATOM   2197 C CA  . GLU A 1 273 ? -8.776  5.628   -8.305  1.00 91.67 273 A 1 
ATOM   2198 C C   . GLU A 1 273 ? -8.053  6.946   -8.002  1.00 92.42 273 A 1 
ATOM   2199 O O   . GLU A 1 273 ? -7.665  7.664   -8.926  1.00 91.67 273 A 1 
ATOM   2200 C CB  . GLU A 1 273 ? -10.293 5.819   -8.115  1.00 89.87 273 A 1 
ATOM   2201 C CG  . GLU A 1 273 ? -11.175 4.658   -8.621  1.00 79.94 273 A 1 
ATOM   2202 C CD  . GLU A 1 273 ? -11.027 3.361   -7.814  1.00 75.27 273 A 1 
ATOM   2203 O OE1 . GLU A 1 273 ? -11.097 2.283   -8.449  1.00 65.89 273 A 1 
ATOM   2204 O OE2 . GLU A 1 273 ? -10.723 3.435   -6.601  1.00 64.78 273 A 1 
ATOM   2205 N N   . LEU A 1 274 ? -7.819  7.246   -6.711  1.00 92.96 274 A 1 
ATOM   2206 C CA  . LEU A 1 274 ? -7.086  8.438   -6.287  1.00 93.65 274 A 1 
ATOM   2207 C C   . LEU A 1 274 ? -5.644  8.431   -6.812  1.00 94.19 274 A 1 
ATOM   2208 O O   . LEU A 1 274 ? -5.184  9.447   -7.327  1.00 93.99 274 A 1 
ATOM   2209 C CB  . LEU A 1 274 ? -7.135  8.544   -4.752  1.00 93.76 274 A 1 
ATOM   2210 C CG  . LEU A 1 274 ? -6.491  9.828   -4.193  1.00 92.97 274 A 1 
ATOM   2211 C CD1 . LEU A 1 274 ? -7.252  11.085  -4.608  1.00 91.92 274 A 1 
ATOM   2212 C CD2 . LEU A 1 274 ? -6.458  9.771   -2.667  1.00 91.90 274 A 1 
ATOM   2213 N N   . TYR A 1 275 ? -4.943  7.291   -6.729  1.00 95.01 275 A 1 
ATOM   2214 C CA  . TYR A 1 275 ? -3.602  7.141   -7.301  1.00 95.52 275 A 1 
ATOM   2215 C C   . TYR A 1 275 ? -3.616  7.337   -8.818  1.00 95.12 275 A 1 
ATOM   2216 O O   . TYR A 1 275 ? -2.886  8.176   -9.333  1.00 94.75 275 A 1 
ATOM   2217 C CB  . TYR A 1 275 ? -3.019  5.766   -6.951  1.00 95.95 275 A 1 
ATOM   2218 C CG  . TYR A 1 275 ? -2.340  5.701   -5.599  1.00 96.35 275 A 1 
ATOM   2219 C CD1 . TYR A 1 275 ? -1.127  6.388   -5.397  1.00 95.64 275 A 1 
ATOM   2220 C CD2 . TYR A 1 275 ? -2.891  4.935   -4.562  1.00 95.59 275 A 1 
ATOM   2221 C CE1 . TYR A 1 275 ? -0.466  6.309   -4.160  1.00 95.69 275 A 1 
ATOM   2222 C CE2 . TYR A 1 275 ? -2.235  4.851   -3.322  1.00 95.71 275 A 1 
ATOM   2223 C CZ  . TYR A 1 275 ? -1.018  5.536   -3.118  1.00 96.13 275 A 1 
ATOM   2224 O OH  . TYR A 1 275 ? -0.372  5.440   -1.931  1.00 95.51 275 A 1 
ATOM   2225 N N   . SER A 1 276 ? -4.492  6.639   -9.537  1.00 94.12 276 A 1 
ATOM   2226 C CA  . SER A 1 276 ? -4.551  6.694   -11.007 1.00 93.07 276 A 1 
ATOM   2227 C C   . SER A 1 276 ? -4.917  8.079   -11.553 1.00 92.86 276 A 1 
ATOM   2228 O O   . SER A 1 276 ? -4.597  8.410   -12.696 1.00 91.39 276 A 1 
ATOM   2229 C CB  . SER A 1 276 ? -5.569  5.681   -11.527 1.00 91.59 276 A 1 
ATOM   2230 O OG  . SER A 1 276 ? -5.254  4.380   -11.075 1.00 78.73 276 A 1 
ATOM   2231 N N   . GLY A 1 277 ? -5.592  8.897   -10.744 1.00 92.86 277 A 1 
ATOM   2232 C CA  . GLY A 1 277 ? -5.929  10.276  -11.073 1.00 92.21 277 A 1 
ATOM   2233 C C   . GLY A 1 277 ? -4.792  11.275  -10.871 1.00 92.82 277 A 1 
ATOM   2234 O O   . GLY A 1 277 ? -4.845  12.355  -11.461 1.00 91.77 277 A 1 
ATOM   2235 N N   . ALA A 1 278 ? -3.783  10.937  -10.064 1.00 93.95 278 A 1 
ATOM   2236 C CA  . ALA A 1 278 ? -2.665  11.822  -9.760  1.00 94.79 278 A 1 
ATOM   2237 C C   . ALA A 1 278 ? -1.731  12.002  -10.970 1.00 94.85 278 A 1 
ATOM   2238 O O   . ALA A 1 278 ? -1.542  11.092  -11.780 1.00 94.47 278 A 1 
ATOM   2239 C CB  . ALA A 1 278 ? -1.916  11.288  -8.537  1.00 95.28 278 A 1 
ATOM   2240 N N   . ASP A 1 279 ? -1.119  13.177  -11.085 1.00 95.74 279 A 1 
ATOM   2241 C CA  . ASP A 1 279 ? -0.077  13.393  -12.095 1.00 95.94 279 A 1 
ATOM   2242 C C   . ASP A 1 279 ? 1.244   12.762  -11.667 1.00 96.83 279 A 1 
ATOM   2243 O O   . ASP A 1 279 ? 1.898   12.105  -12.467 1.00 96.32 279 A 1 
ATOM   2244 C CB  . ASP A 1 279 ? 0.062   14.876  -12.430 1.00 94.58 279 A 1 
ATOM   2245 C CG  . ASP A 1 279 ? -1.126  15.305  -13.284 1.00 87.80 279 A 1 
ATOM   2246 O OD1 . ASP A 1 279 ? -1.403  14.615  -14.303 1.00 80.34 279 A 1 
ATOM   2247 O OD2 . ASP A 1 279 ? -1.820  16.248  -12.866 1.00 79.11 279 A 1 
ATOM   2248 N N   . PHE A 1 280 ? 1.573   12.891  -10.390 1.00 97.22 280 A 1 
ATOM   2249 C CA  . PHE A 1 280 ? 2.675   12.182  -9.750  1.00 97.89 280 A 1 
ATOM   2250 C C   . PHE A 1 280 ? 2.446   12.080  -8.242  1.00 98.01 280 A 1 
ATOM   2251 O O   . PHE A 1 280 ? 1.649   12.819  -7.654  1.00 97.70 280 A 1 
ATOM   2252 C CB  . PHE A 1 280 ? 4.014   12.857  -10.089 1.00 98.08 280 A 1 
ATOM   2253 C CG  . PHE A 1 280 ? 4.088   14.333  -9.756  1.00 98.32 280 A 1 
ATOM   2254 C CD1 . PHE A 1 280 ? 3.645   15.285  -10.695 1.00 97.76 280 A 1 
ATOM   2255 C CD2 . PHE A 1 280 ? 4.623   14.752  -8.531  1.00 97.77 280 A 1 
ATOM   2256 C CE1 . PHE A 1 280 ? 3.749   16.655  -10.411 1.00 97.63 280 A 1 
ATOM   2257 C CE2 . PHE A 1 280 ? 4.727   16.124  -8.247  1.00 97.63 280 A 1 
ATOM   2258 C CZ  . PHE A 1 280 ? 4.292   17.077  -9.187  1.00 97.86 280 A 1 
ATOM   2259 N N   . VAL A 1 281 ? 3.141   11.145  -7.604  1.00 98.46 281 A 1 
ATOM   2260 C CA  . VAL A 1 281 ? 3.091   10.900  -6.159  1.00 98.62 281 A 1 
ATOM   2261 C C   . VAL A 1 281 ? 4.400   11.336  -5.517  1.00 98.68 281 A 1 
ATOM   2262 O O   . VAL A 1 281 ? 5.473   11.012  -6.020  1.00 98.43 281 A 1 
ATOM   2263 C CB  . VAL A 1 281 ? 2.769   9.426   -5.871  1.00 98.33 281 A 1 
ATOM   2264 C CG1 . VAL A 1 281 ? 2.856   9.081   -4.378  1.00 96.92 281 A 1 
ATOM   2265 C CG2 . VAL A 1 281 ? 1.346   9.101   -6.344  1.00 97.06 281 A 1 
ATOM   2266 N N   . VAL A 1 282 ? 4.321   12.041  -4.386  1.00 98.62 282 A 1 
ATOM   2267 C CA  . VAL A 1 282 ? 5.494   12.447  -3.603  1.00 98.67 282 A 1 
ATOM   2268 C C   . VAL A 1 282 ? 5.471   11.771  -2.240  1.00 98.56 282 A 1 
ATOM   2269 O O   . VAL A 1 282 ? 4.487   11.853  -1.506  1.00 98.06 282 A 1 
ATOM   2270 C CB  . VAL A 1 282 ? 5.617   13.975  -3.466  1.00 98.50 282 A 1 
ATOM   2271 C CG1 . VAL A 1 282 ? 6.962   14.357  -2.824  1.00 97.36 282 A 1 
ATOM   2272 C CG2 . VAL A 1 282 ? 5.545   14.681  -4.821  1.00 97.48 282 A 1 
ATOM   2273 N N   . ILE A 1 283 ? 6.582   11.135  -1.886  1.00 98.58 283 A 1 
ATOM   2274 C CA  . ILE A 1 283 ? 6.792   10.478  -0.596  1.00 98.45 283 A 1 
ATOM   2275 C C   . ILE A 1 283 ? 7.968   11.160  0.110   1.00 98.42 283 A 1 
ATOM   2276 O O   . ILE A 1 283 ? 9.123   10.758  -0.064  1.00 97.70 283 A 1 
ATOM   2277 C CB  . ILE A 1 283 ? 6.974   8.955   -0.768  1.00 97.76 283 A 1 
ATOM   2278 C CG1 . ILE A 1 283 ? 5.789   8.396   -1.586  1.00 95.62 283 A 1 
ATOM   2279 C CG2 . ILE A 1 283 ? 7.062   8.286   0.615   1.00 96.45 283 A 1 
ATOM   2280 C CD1 . ILE A 1 283 ? 5.837   6.889   -1.782  1.00 82.85 283 A 1 
ATOM   2281 N N   . PRO A 1 284 ? 7.688   12.223  0.897   1.00 98.32 284 A 1 
ATOM   2282 C CA  . PRO A 1 284 ? 8.716   13.048  1.519   1.00 98.08 284 A 1 
ATOM   2283 C C   . PRO A 1 284 ? 9.224   12.471  2.847   1.00 97.50 284 A 1 
ATOM   2284 O O   . PRO A 1 284 ? 10.007  13.118  3.536   1.00 95.15 284 A 1 
ATOM   2285 C CB  . PRO A 1 284 ? 8.027   14.402  1.705   1.00 97.85 284 A 1 
ATOM   2286 C CG  . PRO A 1 284 ? 6.599   13.993  2.068   1.00 97.31 284 A 1 
ATOM   2287 C CD  . PRO A 1 284 ? 6.365   12.767  1.189   1.00 98.10 284 A 1 
ATOM   2288 N N   . SER A 1 285 ? 8.752   11.290  3.241   1.00 96.66 285 A 1 
ATOM   2289 C CA  . SER A 1 285 ? 8.983   10.695  4.553   1.00 96.11 285 A 1 
ATOM   2290 C C   . SER A 1 285 ? 10.475  10.517  4.840   1.00 96.04 285 A 1 
ATOM   2291 O O   . SER A 1 285 ? 11.195  9.892   4.066   1.00 94.92 285 A 1 
ATOM   2292 C CB  . SER A 1 285 ? 8.261   9.348   4.649   1.00 94.59 285 A 1 
ATOM   2293 O OG  . SER A 1 285 ? 8.283   8.855   5.970   1.00 82.98 285 A 1 
ATOM   2294 N N   . MET A 1 286 ? 10.932  11.019  5.982   1.00 95.09 286 A 1 
ATOM   2295 C CA  . MET A 1 286 ? 12.306  10.808  6.458   1.00 93.82 286 A 1 
ATOM   2296 C C   . MET A 1 286 ? 12.509  9.408   7.040   1.00 93.03 286 A 1 
ATOM   2297 O O   . MET A 1 286 ? 13.641  8.965   7.212   1.00 89.80 286 A 1 
ATOM   2298 C CB  . MET A 1 286 ? 12.648  11.863  7.519   1.00 92.50 286 A 1 
ATOM   2299 C CG  . MET A 1 286 ? 12.594  13.289  6.960   1.00 90.15 286 A 1 
ATOM   2300 S SD  . MET A 1 286 ? 13.093  14.582  8.127   1.00 86.67 286 A 1 
ATOM   2301 C CE  . MET A 1 286 ? 11.742  14.493  9.324   1.00 74.28 286 A 1 
ATOM   2302 N N   . TYR A 1 287 ? 11.405  8.721   7.339   1.00 92.25 287 A 1 
ATOM   2303 C CA  . TYR A 1 287 ? 11.419  7.382   7.899   1.00 91.23 287 A 1 
ATOM   2304 C C   . TYR A 1 287 ? 10.221  6.580   7.389   1.00 91.30 287 A 1 
ATOM   2305 O O   . TYR A 1 287 ? 9.069   6.860   7.733   1.00 88.26 287 A 1 
ATOM   2306 C CB  . TYR A 1 287 ? 11.440  7.482   9.426   1.00 88.43 287 A 1 
ATOM   2307 C CG  . TYR A 1 287 ? 11.751  6.160   10.083  1.00 84.88 287 A 1 
ATOM   2308 C CD1 . TYR A 1 287 ? 10.740  5.193   10.225  1.00 79.85 287 A 1 
ATOM   2309 C CD2 . TYR A 1 287 ? 13.066  5.880   10.505  1.00 79.42 287 A 1 
ATOM   2310 C CE1 . TYR A 1 287 ? 11.043  3.944   10.783  1.00 74.70 287 A 1 
ATOM   2311 C CE2 . TYR A 1 287 ? 13.373  4.635   11.065  1.00 74.74 287 A 1 
ATOM   2312 C CZ  . TYR A 1 287 ? 12.359  3.662   11.201  1.00 73.26 287 A 1 
ATOM   2313 O OH  . TYR A 1 287 ? 12.645  2.457   11.727  1.00 70.41 287 A 1 
ATOM   2314 N N   . GLU A 1 288 ? 10.487  5.574   6.571   1.00 91.33 288 A 1 
ATOM   2315 C CA  . GLU A 1 288 ? 9.484   4.671   6.011   1.00 91.81 288 A 1 
ATOM   2316 C C   . GLU A 1 288 ? 9.956   3.224   6.164   1.00 92.21 288 A 1 
ATOM   2317 O O   . GLU A 1 288 ? 11.097  2.904   5.838   1.00 88.15 288 A 1 
ATOM   2318 C CB  . GLU A 1 288 ? 9.231   5.050   4.543   1.00 89.88 288 A 1 
ATOM   2319 C CG  . GLU A 1 288 ? 7.952   4.429   3.969   1.00 83.41 288 A 1 
ATOM   2320 C CD  . GLU A 1 288 ? 6.717   4.966   4.706   1.00 86.85 288 A 1 
ATOM   2321 O OE1 . GLU A 1 288 ? 6.145   4.251   5.570   1.00 80.04 288 A 1 
ATOM   2322 O OE2 . GLU A 1 288 ? 6.384   6.154   4.539   1.00 81.67 288 A 1 
ATOM   2323 N N   . GLY A 1 289 ? 9.095   2.337   6.683   1.00 91.78 289 A 1 
ATOM   2324 C CA  . GLY A 1 289 ? 9.469   0.942   6.932   1.00 92.37 289 A 1 
ATOM   2325 C C   . GLY A 1 289 ? 9.489   0.081   5.674   1.00 93.90 289 A 1 
ATOM   2326 O O   . GLY A 1 289 ? 10.298  -0.838  5.577   1.00 91.80 289 A 1 
ATOM   2327 N N   . PHE A 1 290 ? 8.629   0.386   4.697   1.00 93.12 290 A 1 
ATOM   2328 C CA  . PHE A 1 290 ? 8.558   -0.318  3.416   1.00 93.14 290 A 1 
ATOM   2329 C C   . PHE A 1 290 ? 8.296   0.630   2.239   1.00 92.38 290 A 1 
ATOM   2330 O O   . PHE A 1 290 ? 8.933   0.512   1.202   1.00 84.06 290 A 1 
ATOM   2331 C CB  . PHE A 1 290 ? 7.483   -1.408  3.500   1.00 91.61 290 A 1 
ATOM   2332 C CG  . PHE A 1 290 ? 7.332   -2.202  2.221   1.00 92.73 290 A 1 
ATOM   2333 C CD1 . PHE A 1 290 ? 6.193   -2.038  1.411   1.00 88.94 290 A 1 
ATOM   2334 C CD2 . PHE A 1 290 ? 8.362   -3.067  1.810   1.00 89.78 290 A 1 
ATOM   2335 C CE1 . PHE A 1 290 ? 6.088   -2.738  0.199   1.00 87.61 290 A 1 
ATOM   2336 C CE2 . PHE A 1 290 ? 8.255   -3.761  0.593   1.00 87.79 290 A 1 
ATOM   2337 C CZ  . PHE A 1 290 ? 7.122   -3.593  -0.212  1.00 88.38 290 A 1 
ATOM   2338 N N   . GLY A 1 291 ? 7.382   1.596   2.391   1.00 93.29 291 A 1 
ATOM   2339 C CA  . GLY A 1 291 ? 7.029   2.490   1.288   1.00 93.61 291 A 1 
ATOM   2340 C C   . GLY A 1 291 ? 5.858   1.981   0.443   1.00 94.96 291 A 1 
ATOM   2341 O O   . GLY A 1 291 ? 5.898   2.086   -0.779  1.00 93.03 291 A 1 
ATOM   2342 N N   . MET A 1 292 ? 4.803   1.455   1.073   1.00 95.70 292 A 1 
ATOM   2343 C CA  . MET A 1 292 ? 3.595   0.977   0.372   1.00 95.81 292 A 1 
ATOM   2344 C C   . MET A 1 292 ? 3.040   2.004   -0.620  1.00 96.39 292 A 1 
ATOM   2345 O O   . MET A 1 292 ? 2.709   1.639   -1.739  1.00 96.25 292 A 1 
ATOM   2346 C CB  . MET A 1 292 ? 2.480   0.609   1.365   1.00 94.93 292 A 1 
ATOM   2347 C CG  . MET A 1 292 ? 2.688   -0.752  2.033   1.00 88.87 292 A 1 
ATOM   2348 S SD  . MET A 1 292 ? 2.859   -2.182  0.922   1.00 89.14 292 A 1 
ATOM   2349 C CE  . MET A 1 292 ? 1.369   -2.068  -0.101  1.00 76.82 292 A 1 
ATOM   2350 N N   . GLY A 1 293 ? 3.009   3.293   -0.247  1.00 96.22 293 A 1 
ATOM   2351 C CA  . GLY A 1 293 ? 2.532   4.350   -1.142  1.00 96.39 293 A 1 
ATOM   2352 C C   . GLY A 1 293 ? 3.339   4.478   -2.442  1.00 97.21 293 A 1 
ATOM   2353 O O   . GLY A 1 293 ? 2.775   4.812   -3.478  1.00 96.99 293 A 1 
ATOM   2354 N N   . ALA A 1 294 ? 4.657   4.170   -2.420  1.00 97.53 294 A 1 
ATOM   2355 C CA  . ALA A 1 294 ? 5.471   4.119   -3.634  1.00 97.74 294 A 1 
ATOM   2356 C C   . ALA A 1 294 ? 5.031   2.959   -4.526  1.00 98.00 294 A 1 
ATOM   2357 O O   . ALA A 1 294 ? 4.812   3.142   -5.722  1.00 97.80 294 A 1 
ATOM   2358 C CB  . ALA A 1 294 ? 6.969   3.999   -3.281  1.00 97.39 294 A 1 
ATOM   2359 N N   . LEU A 1 295 ? 4.846   1.788   -3.936  1.00 97.58 295 A 1 
ATOM   2360 C CA  . LEU A 1 295 ? 4.442   0.582   -4.647  1.00 97.56 295 A 1 
ATOM   2361 C C   . LEU A 1 295 ? 3.034   0.709   -5.256  1.00 97.90 295 A 1 
ATOM   2362 O O   . LEU A 1 295 ? 2.832   0.354   -6.413  1.00 97.50 295 A 1 
ATOM   2363 C CB  . LEU A 1 295 ? 4.570   -0.601  -3.670  1.00 96.42 295 A 1 
ATOM   2364 C CG  . LEU A 1 295 ? 4.262   -1.961  -4.307  1.00 91.25 295 A 1 
ATOM   2365 C CD1 . LEU A 1 295 ? 5.153   -2.253  -5.511  1.00 89.92 295 A 1 
ATOM   2366 C CD2 . LEU A 1 295 ? 4.480   -3.062  -3.272  1.00 90.46 295 A 1 
ATOM   2367 N N   . GLU A 1 296 ? 2.073   1.272   -4.517  1.00 97.68 296 A 1 
ATOM   2368 C CA  . GLU A 1 296 ? 0.702   1.537   -4.981  1.00 97.64 296 A 1 
ATOM   2369 C C   . GLU A 1 296 ? 0.674   2.520   -6.163  1.00 97.84 296 A 1 
ATOM   2370 O O   . GLU A 1 296 ? -0.019  2.290   -7.159  1.00 97.52 296 A 1 
ATOM   2371 C CB  . GLU A 1 296 ? -0.122  2.089   -3.804  1.00 97.15 296 A 1 
ATOM   2372 C CG  . GLU A 1 296 ? -0.437  1.025   -2.733  1.00 95.93 296 A 1 
ATOM   2373 C CD  . GLU A 1 296 ? -1.059  1.592   -1.443  1.00 95.23 296 A 1 
ATOM   2374 O OE1 . GLU A 1 296 ? -1.599  0.778   -0.658  1.00 91.40 296 A 1 
ATOM   2375 O OE2 . GLU A 1 296 ? -0.973  2.819   -1.207  1.00 92.01 296 A 1 
ATOM   2376 N N   . ALA A 1 297 ? 1.487   3.590   -6.092  1.00 98.08 297 A 1 
ATOM   2377 C CA  . ALA A 1 297 ? 1.637   4.544   -7.186  1.00 98.18 297 A 1 
ATOM   2378 C C   . ALA A 1 297 ? 2.270   3.895   -8.429  1.00 98.23 297 A 1 
ATOM   2379 O O   . ALA A 1 297 ? 1.732   4.024   -9.531  1.00 97.92 297 A 1 
ATOM   2380 C CB  . ALA A 1 297 ? 2.469   5.726   -6.690  1.00 98.00 297 A 1 
ATOM   2381 N N   . MET A 1 298 ? 3.372   3.159   -8.247  1.00 98.36 298 A 1 
ATOM   2382 C CA  . MET A 1 298 ? 4.065   2.457   -9.335  1.00 98.35 298 A 1 
ATOM   2383 C C   . MET A 1 298 ? 3.150   1.437   -10.029 1.00 98.34 298 A 1 
ATOM   2384 O O   . MET A 1 298 ? 3.057   1.435   -11.258 1.00 98.00 298 A 1 
ATOM   2385 C CB  . MET A 1 298 ? 5.324   1.761   -8.796  1.00 98.13 298 A 1 
ATOM   2386 C CG  . MET A 1 298 ? 6.450   2.752   -8.468  1.00 96.85 298 A 1 
ATOM   2387 S SD  . MET A 1 298 ? 8.044   1.998   -8.040  1.00 95.28 298 A 1 
ATOM   2388 C CE  . MET A 1 298 ? 7.675   1.167   -6.485  1.00 84.20 298 A 1 
ATOM   2389 N N   . ALA A 1 299 ? 2.415   0.626   -9.263  1.00 98.01 299 A 1 
ATOM   2390 C CA  . ALA A 1 299 ? 1.452   -0.333  -9.803  1.00 97.90 299 A 1 
ATOM   2391 C C   . ALA A 1 299 ? 0.296   0.350   -10.557 1.00 97.71 299 A 1 
ATOM   2392 O O   . ALA A 1 299 ? -0.189  -0.168  -11.562 1.00 96.95 299 A 1 
ATOM   2393 C CB  . ALA A 1 299 ? 0.925   -1.188  -8.648  1.00 97.62 299 A 1 
ATOM   2394 N N   . SER A 1 300 ? -0.099  1.557   -10.126 1.00 97.42 300 A 1 
ATOM   2395 C CA  . SER A 1 300 ? -1.107  2.383   -10.810 1.00 97.12 300 A 1 
ATOM   2396 C C   . SER A 1 300 ? -0.569  3.101   -12.057 1.00 96.87 300 A 1 
ATOM   2397 O O   . SER A 1 300 ? -1.322  3.791   -12.747 1.00 95.63 300 A 1 
ATOM   2398 C CB  . SER A 1 300 ? -1.707  3.391   -9.829  1.00 96.76 300 A 1 
ATOM   2399 O OG  . SER A 1 300 ? -2.258  2.728   -8.707  1.00 94.96 300 A 1 
ATOM   2400 N N   . GLY A 1 301 ? 0.724   2.954   -12.362 1.00 97.32 301 A 1 
ATOM   2401 C CA  . GLY A 1 301 ? 1.385   3.603   -13.489 1.00 97.06 301 A 1 
ATOM   2402 C C   . GLY A 1 301 ? 1.555   5.111   -13.312 1.00 97.25 301 A 1 
ATOM   2403 O O   . GLY A 1 301 ? 1.449   5.855   -14.286 1.00 96.29 301 A 1 
ATOM   2404 N N   . VAL A 1 302 ? 1.765   5.571   -12.083 1.00 97.62 302 A 1 
ATOM   2405 C CA  . VAL A 1 302 ? 1.966   6.985   -11.741 1.00 97.88 302 A 1 
ATOM   2406 C C   . VAL A 1 302 ? 3.422   7.203   -11.326 1.00 98.11 302 A 1 
ATOM   2407 O O   . VAL A 1 302 ? 3.924   6.439   -10.503 1.00 97.72 302 A 1 
ATOM   2408 C CB  . VAL A 1 302 ? 0.985   7.426   -10.645 1.00 97.36 302 A 1 
ATOM   2409 C CG1 . VAL A 1 302 ? 1.165   8.907   -10.296 1.00 95.59 302 A 1 
ATOM   2410 C CG2 . VAL A 1 302 ? -0.461  7.235   -11.116 1.00 95.49 302 A 1 
ATOM   2411 N N   . PRO A 1 303 ? 4.124   8.219   -11.878 1.00 98.35 303 A 1 
ATOM   2412 C CA  . PRO A 1 303 ? 5.494   8.535   -11.482 1.00 98.41 303 A 1 
ATOM   2413 C C   . PRO A 1 303 ? 5.626   8.819   -9.987  1.00 98.52 303 A 1 
ATOM   2414 O O   . PRO A 1 303 ? 4.773   9.481   -9.390  1.00 98.13 303 A 1 
ATOM   2415 C CB  . PRO A 1 303 ? 5.906   9.749   -12.312 1.00 97.84 303 A 1 
ATOM   2416 C CG  . PRO A 1 303 ? 5.050   9.609   -13.559 1.00 96.01 303 A 1 
ATOM   2417 C CD  . PRO A 1 303 ? 3.743   9.046   -13.008 1.00 97.95 303 A 1 
ATOM   2418 N N   . VAL A 1 304 ? 6.724   8.354   -9.393  1.00 98.47 304 A 1 
ATOM   2419 C CA  . VAL A 1 304 ? 6.982   8.463   -7.956  1.00 98.55 304 A 1 
ATOM   2420 C C   . VAL A 1 304 ? 8.231   9.292   -7.685  1.00 98.56 304 A 1 
ATOM   2421 O O   . VAL A 1 304 ? 9.291   9.058   -8.266  1.00 97.87 304 A 1 
ATOM   2422 C CB  . VAL A 1 304 ? 7.082   7.077   -7.295  1.00 97.85 304 A 1 
ATOM   2423 C CG1 . VAL A 1 304 ? 7.210   7.210   -5.775  1.00 94.51 304 A 1 
ATOM   2424 C CG2 . VAL A 1 304 ? 5.837   6.228   -7.563  1.00 94.87 304 A 1 
ATOM   2425 N N   . LEU A 1 305 ? 8.106   10.238  -6.767  1.00 98.62 305 A 1 
ATOM   2426 C CA  . LEU A 1 305 ? 9.196   11.022  -6.205  1.00 98.58 305 A 1 
ATOM   2427 C C   . LEU A 1 305 ? 9.366   10.617  -4.742  1.00 98.53 305 A 1 
ATOM   2428 O O   . LEU A 1 305 ? 8.427   10.721  -3.952  1.00 97.78 305 A 1 
ATOM   2429 C CB  . LEU A 1 305 ? 8.900   12.523  -6.321  1.00 98.19 305 A 1 
ATOM   2430 C CG  . LEU A 1 305 ? 8.948   13.127  -7.732  1.00 95.91 305 A 1 
ATOM   2431 C CD1 . LEU A 1 305 ? 7.869   12.596  -8.667  1.00 90.51 305 A 1 
ATOM   2432 C CD2 . LEU A 1 305 ? 8.743   14.639  -7.614  1.00 90.13 305 A 1 
ATOM   2433 N N   . CYS A 1 306 ? 10.556  10.154  -4.372  1.00 97.37 306 A 1 
ATOM   2434 C CA  . CYS A 1 306 ? 10.842  9.655   -3.031  1.00 96.48 306 A 1 
ATOM   2435 C C   . CYS A 1 306 ? 11.962  10.445  -2.362  1.00 97.39 306 A 1 
ATOM   2436 O O   . CYS A 1 306 ? 12.966  10.781  -2.990  1.00 96.39 306 A 1 
ATOM   2437 C CB  . CYS A 1 306 ? 11.202  8.170   -3.108  1.00 91.11 306 A 1 
ATOM   2438 S SG  . CYS A 1 306 ? 9.711   7.178   -3.405  1.00 86.04 306 A 1 
ATOM   2439 N N   . ALA A 1 307 ? 11.837  10.653  -1.059  1.00 97.98 307 A 1 
ATOM   2440 C CA  . ALA A 1 307 ? 12.998  10.981  -0.249  1.00 97.74 307 A 1 
ATOM   2441 C C   . ALA A 1 307 ? 14.054  9.869   -0.367  1.00 97.58 307 A 1 
ATOM   2442 O O   . ALA A 1 307 ? 13.720  8.681   -0.322  1.00 96.64 307 A 1 
ATOM   2443 C CB  . ALA A 1 307 ? 12.550  11.173  1.200   1.00 97.11 307 A 1 
ATOM   2444 N N   . ARG A 1 308 ? 15.335  10.230  -0.471  1.00 97.42 308 A 1 
ATOM   2445 C CA  . ARG A 1 308 ? 16.456  9.289   -0.368  1.00 97.12 308 A 1 
ATOM   2446 C C   . ARG A 1 308 ? 16.683  8.916   1.103   1.00 96.75 308 A 1 
ATOM   2447 O O   . ARG A 1 308 ? 17.710  9.254   1.689   1.00 95.62 308 A 1 
ATOM   2448 C CB  . ARG A 1 308 ? 17.694  9.878   -1.072  1.00 96.50 308 A 1 
ATOM   2449 C CG  . ARG A 1 308 ? 18.801  8.834   -1.241  1.00 90.21 308 A 1 
ATOM   2450 C CD  . ARG A 1 308 ? 20.055  9.444   -1.886  1.00 87.85 308 A 1 
ATOM   2451 N NE  . ARG A 1 308 ? 19.805  9.897   -3.272  1.00 76.99 308 A 1 
ATOM   2452 C CZ  . ARG A 1 308 ? 19.850  9.167   -4.367  1.00 69.09 308 A 1 
ATOM   2453 N NH1 . ARG A 1 308 ? 20.175  7.905   -4.350  1.00 60.40 308 A 1 
ATOM   2454 N NH2 . ARG A 1 308 ? 19.571  9.702   -5.524  1.00 59.38 308 A 1 
ATOM   2455 N N   . ALA A 1 309 ? 15.689  8.285   1.717   1.00 95.43 309 A 1 
ATOM   2456 C CA  . ALA A 1 309 ? 15.669  7.987   3.143   1.00 95.17 309 A 1 
ATOM   2457 C C   . ALA A 1 309 ? 15.028  6.623   3.435   1.00 95.50 309 A 1 
ATOM   2458 O O   . ALA A 1 309 ? 14.145  6.167   2.706   1.00 94.00 309 A 1 
ATOM   2459 C CB  . ALA A 1 309 ? 14.924  9.114   3.865   1.00 93.77 309 A 1 
ATOM   2460 N N   . ALA A 1 310 ? 15.447  6.016   4.545   1.00 94.09 310 A 1 
ATOM   2461 C CA  . ALA A 1 310 ? 14.902  4.769   5.073   1.00 94.19 310 A 1 
ATOM   2462 C C   . ALA A 1 310 ? 14.818  3.653   4.007   1.00 95.00 310 A 1 
ATOM   2463 O O   . ALA A 1 310 ? 15.759  3.487   3.230   1.00 93.24 310 A 1 
ATOM   2464 C CB  . ALA A 1 310 ? 13.600  5.107   5.805   1.00 92.30 310 A 1 
ATOM   2465 N N   . SER A 1 311 ? 13.717  2.895   3.943   1.00 96.00 311 A 1 
ATOM   2466 C CA  . SER A 1 311 ? 13.544  1.799   2.976   1.00 96.35 311 A 1 
ATOM   2467 C C   . SER A 1 311 ? 13.127  2.247   1.568   1.00 96.95 311 A 1 
ATOM   2468 O O   . SER A 1 311 ? 12.972  1.403   0.687   1.00 96.41 311 A 1 
ATOM   2469 C CB  . SER A 1 311 ? 12.506  0.811   3.501   1.00 95.52 311 A 1 
ATOM   2470 O OG  . SER A 1 311 ? 11.241  1.445   3.467   1.00 86.52 311 A 1 
ATOM   2471 N N   . LEU A 1 312 ? 12.892  3.547   1.327   1.00 96.95 312 A 1 
ATOM   2472 C CA  . LEU A 1 312 ? 12.386  4.021   0.035   1.00 97.42 312 A 1 
ATOM   2473 C C   . LEU A 1 312 ? 13.321  3.681   -1.140  1.00 97.65 312 A 1 
ATOM   2474 O O   . LEU A 1 312 ? 12.809  3.187   -2.147  1.00 97.28 312 A 1 
ATOM   2475 C CB  . LEU A 1 312 ? 12.063  5.525   0.091   1.00 97.26 312 A 1 
ATOM   2476 C CG  . LEU A 1 312 ? 10.883  5.892   1.006   1.00 96.71 312 A 1 
ATOM   2477 C CD1 . LEU A 1 312 ? 10.805  7.408   1.167   1.00 95.42 312 A 1 
ATOM   2478 C CD2 . LEU A 1 312 ? 9.547   5.404   0.433   1.00 95.12 312 A 1 
ATOM   2479 N N   . PRO A 1 313 ? 14.664  3.845   -1.027  1.00 97.64 313 A 1 
ATOM   2480 C CA  . PRO A 1 313 ? 15.585  3.415   -2.083  1.00 97.48 313 A 1 
ATOM   2481 C C   . PRO A 1 313 ? 15.574  1.905   -2.343  1.00 97.47 313 A 1 
ATOM   2482 O O   . PRO A 1 313 ? 15.742  1.487   -3.481  1.00 96.51 313 A 1 
ATOM   2483 C CB  . PRO A 1 313 ? 16.972  3.888   -1.638  1.00 96.76 313 A 1 
ATOM   2484 C CG  . PRO A 1 313 ? 16.669  5.059   -0.711  1.00 95.63 313 A 1 
ATOM   2485 C CD  . PRO A 1 313 ? 15.397  4.588   -0.015  1.00 97.30 313 A 1 
ATOM   2486 N N   . GLU A 1 314 ? 15.354  1.092   -1.312  1.00 97.26 314 A 1 
ATOM   2487 C CA  . GLU A 1 314 ? 15.237  -0.368  -1.438  1.00 97.07 314 A 1 
ATOM   2488 C C   . GLU A 1 314 ? 13.941  -0.757  -2.168  1.00 97.28 314 A 1 
ATOM   2489 O O   . GLU A 1 314 ? 13.944  -1.597  -3.072  1.00 95.93 314 A 1 
ATOM   2490 C CB  . GLU A 1 314 ? 15.283  -0.966  -0.022  1.00 95.09 314 A 1 
ATOM   2491 C CG  . GLU A 1 314 ? 15.220  -2.498  0.029   1.00 89.81 314 A 1 
ATOM   2492 C CD  . GLU A 1 314 ? 15.018  -3.015  1.464   1.00 93.84 314 A 1 
ATOM   2493 O OE1 . GLU A 1 314 ? 14.416  -4.102  1.624   1.00 86.74 314 A 1 
ATOM   2494 O OE2 . GLU A 1 314 ? 15.402  -2.325  2.437   1.00 90.78 314 A 1 
ATOM   2495 N N   . THR A 1 315 ? 12.823  -0.119  -1.819  1.00 97.27 315 A 1 
ATOM   2496 C CA  . THR A 1 315 ? 11.515  -0.437  -2.408  1.00 97.34 315 A 1 
ATOM   2497 C C   . THR A 1 315 ? 11.399  0.047   -3.851  1.00 97.46 315 A 1 
ATOM   2498 O O   . THR A 1 315 ? 10.968  -0.720  -4.711  1.00 96.57 315 A 1 
ATOM   2499 C CB  . THR A 1 315 ? 10.382  0.141   -1.550  1.00 96.75 315 A 1 
ATOM   2500 O OG1 . THR A 1 315 ? 10.483  -0.396  -0.253  1.00 90.71 315 A 1 
ATOM   2501 C CG2 . THR A 1 315 ? 8.994   -0.224  -2.084  1.00 90.59 315 A 1 
ATOM   2502 N N   . ALA A 1 316 ? 11.781  1.296   -4.124  1.00 97.39 316 A 1 
ATOM   2503 C CA  . ALA A 1 316 ? 11.569  1.908   -5.435  1.00 97.27 316 A 1 
ATOM   2504 C C   . ALA A 1 316 ? 12.746  1.728   -6.411  1.00 97.09 316 A 1 
ATOM   2505 O O   . ALA A 1 316 ? 12.539  1.854   -7.613  1.00 95.44 316 A 1 
ATOM   2506 C CB  . ALA A 1 316 ? 11.198  3.379   -5.220  1.00 96.86 316 A 1 
ATOM   2507 N N   . GLU A 1 317 ? 13.956  1.410   -5.917  1.00 96.30 317 A 1 
ATOM   2508 C CA  . GLU A 1 317 ? 15.179  1.239   -6.720  1.00 96.07 317 A 1 
ATOM   2509 C C   . GLU A 1 317 ? 15.373  2.355   -7.762  1.00 95.41 317 A 1 
ATOM   2510 O O   . GLU A 1 317 ? 15.421  3.537   -7.415  1.00 91.42 317 A 1 
ATOM   2511 C CB  . GLU A 1 317 ? 15.231  -0.171  -7.332  1.00 94.96 317 A 1 
ATOM   2512 C CG  . GLU A 1 317 ? 15.536  -1.266  -6.298  1.00 90.25 317 A 1 
ATOM   2513 C CD  . GLU A 1 317 ? 15.558  -2.665  -6.951  1.00 89.20 317 A 1 
ATOM   2514 O OE1 . GLU A 1 317 ? 15.519  -3.661  -6.190  1.00 79.57 317 A 1 
ATOM   2515 O OE2 . GLU A 1 317 ? 15.469  -2.761  -8.200  1.00 81.81 317 A 1 
ATOM   2516 N N   . HIS A 1 318 ? 15.471  2.016   -9.028  1.00 96.72 318 A 1 
ATOM   2517 C CA  . HIS A 1 318 ? 15.648  2.933   -10.158 1.00 96.26 318 A 1 
ATOM   2518 C C   . HIS A 1 318 ? 14.325  3.514   -10.697 1.00 96.86 318 A 1 
ATOM   2519 O O   . HIS A 1 318 ? 14.348  4.320   -11.625 1.00 94.77 318 A 1 
ATOM   2520 C CB  . HIS A 1 318 ? 16.442  2.188   -11.245 1.00 94.15 318 A 1 
ATOM   2521 C CG  . HIS A 1 318 ? 15.769  0.917   -11.707 1.00 87.07 318 A 1 
ATOM   2522 N ND1 . HIS A 1 318 ? 15.834  -0.321  -11.100 1.00 71.92 318 A 1 
ATOM   2523 C CD2 . HIS A 1 318 ? 14.940  0.795   -12.786 1.00 71.89 318 A 1 
ATOM   2524 C CE1 . HIS A 1 318 ? 15.060  -1.169  -11.800 1.00 66.69 318 A 1 
ATOM   2525 N NE2 . HIS A 1 318 ? 14.499  -0.534  -12.834 1.00 69.54 318 A 1 
ATOM   2526 N N   . ALA A 1 319 ? 13.174  3.123   -10.128 1.00 96.52 319 A 1 
ATOM   2527 C CA  . ALA A 1 319 ? 11.851  3.492   -10.631 1.00 96.97 319 A 1 
ATOM   2528 C C   . ALA A 1 319 ? 11.299  4.817   -10.071 1.00 97.38 319 A 1 
ATOM   2529 O O   . ALA A 1 319 ? 10.178  5.209   -10.406 1.00 96.15 319 A 1 
ATOM   2530 C CB  . ALA A 1 319 ? 10.910  2.314   -10.367 1.00 96.40 319 A 1 
ATOM   2531 N N   . ALA A 1 320 ? 12.055  5.517   -9.211  1.00 97.23 320 A 1 
ATOM   2532 C CA  . ALA A 1 320 ? 11.649  6.784   -8.610  1.00 97.32 320 A 1 
ATOM   2533 C C   . ALA A 1 320 ? 12.700  7.885   -8.805  1.00 97.40 320 A 1 
ATOM   2534 O O   . ALA A 1 320 ? 13.904  7.626   -8.840  1.00 96.09 320 A 1 
ATOM   2535 C CB  . ALA A 1 320 ? 11.347  6.563   -7.125  1.00 96.41 320 A 1 
ATOM   2536 N N   . LEU A 1 321 ? 12.235  9.137   -8.849  1.00 97.88 321 A 1 
ATOM   2537 C CA  . LEU A 1 321 ? 13.114  10.298  -8.733  1.00 97.85 321 A 1 
ATOM   2538 C C   . LEU A 1 321 ? 13.383  10.575  -7.253  1.00 98.12 321 A 1 
ATOM   2539 O O   . LEU A 1 321 ? 12.451  10.772  -6.472  1.00 97.47 321 A 1 
ATOM   2540 C CB  . LEU A 1 321 ? 12.502  11.520  -9.429  1.00 97.20 321 A 1 
ATOM   2541 C CG  . LEU A 1 321 ? 12.311  11.376  -10.948 1.00 94.79 321 A 1 
ATOM   2542 C CD1 . LEU A 1 321 ? 11.679  12.653  -11.494 1.00 91.14 321 A 1 
ATOM   2543 C CD2 . LEU A 1 321 ? 13.628  11.141  -11.685 1.00 91.05 321 A 1 
ATOM   2544 N N   . TYR A 1 322 ? 14.655  10.615  -6.878  1.00 98.03 322 A 1 
ATOM   2545 C CA  . TYR A 1 322 ? 15.054  10.826  -5.489  1.00 98.05 322 A 1 
ATOM   2546 C C   . TYR A 1 322 ? 15.457  12.271  -5.216  1.00 98.03 322 A 1 
ATOM   2547 O O   . TYR A 1 322 ? 16.111  12.905  -6.040  1.00 97.20 322 A 1 
ATOM   2548 C CB  . TYR A 1 322 ? 16.171  9.865   -5.099  1.00 97.62 322 A 1 
ATOM   2549 C CG  . TYR A 1 322 ? 15.744  8.418   -5.105  1.00 97.70 322 A 1 
ATOM   2550 C CD1 . TYR A 1 322 ? 14.957  7.916   -4.052  1.00 96.29 322 A 1 
ATOM   2551 C CD2 . TYR A 1 322 ? 16.104  7.582   -6.179  1.00 96.34 322 A 1 
ATOM   2552 C CE1 . TYR A 1 322 ? 14.529  6.577   -4.072  1.00 95.73 322 A 1 
ATOM   2553 C CE2 . TYR A 1 322 ? 15.677  6.247   -6.202  1.00 95.66 322 A 1 
ATOM   2554 C CZ  . TYR A 1 322 ? 14.890  5.742   -5.149  1.00 96.27 322 A 1 
ATOM   2555 O OH  . TYR A 1 322 ? 14.469  4.455   -5.179  1.00 94.86 322 A 1 
ATOM   2556 N N   . PHE A 1 323 ? 15.109  12.732  -4.010  1.00 98.16 323 A 1 
ATOM   2557 C CA  . PHE A 1 323 ? 15.518  14.020  -3.454  1.00 98.20 323 A 1 
ATOM   2558 C C   . PHE A 1 323 ? 16.024  13.863  -2.012  1.00 98.11 323 A 1 
ATOM   2559 O O   . PHE A 1 323 ? 15.732  12.866  -1.337  1.00 97.55 323 A 1 
ATOM   2560 C CB  . PHE A 1 323 ? 14.347  15.008  -3.544  1.00 98.17 323 A 1 
ATOM   2561 C CG  . PHE A 1 323 ? 13.053  14.542  -2.902  1.00 98.48 323 A 1 
ATOM   2562 C CD1 . PHE A 1 323 ? 12.027  14.015  -3.703  1.00 97.93 323 A 1 
ATOM   2563 C CD2 . PHE A 1 323 ? 12.868  14.639  -1.513  1.00 97.93 323 A 1 
ATOM   2564 C CE1 . PHE A 1 323 ? 10.824  13.586  -3.120  1.00 97.76 323 A 1 
ATOM   2565 C CE2 . PHE A 1 323 ? 11.669  14.204  -0.928  1.00 97.65 323 A 1 
ATOM   2566 C CZ  . PHE A 1 323 ? 10.644  13.677  -1.732  1.00 97.91 323 A 1 
ATOM   2567 N N   . ASP A 1 324 ? 16.765  14.859  -1.529  1.00 98.03 324 A 1 
ATOM   2568 C CA  . ASP A 1 324 ? 17.105  14.980  -0.112  1.00 97.93 324 A 1 
ATOM   2569 C C   . ASP A 1 324 ? 15.857  15.374  0.689   1.00 97.93 324 A 1 
ATOM   2570 O O   . ASP A 1 324 ? 15.238  16.412  0.447   1.00 97.41 324 A 1 
ATOM   2571 C CB  . ASP A 1 324 ? 18.258  15.981  0.075   1.00 97.56 324 A 1 
ATOM   2572 C CG  . ASP A 1 324 ? 18.715  16.144  1.533   1.00 96.14 324 A 1 
ATOM   2573 O OD1 . ASP A 1 324 ? 18.019  15.651  2.455   1.00 92.80 324 A 1 
ATOM   2574 O OD2 . ASP A 1 324 ? 19.757  16.797  1.736   1.00 91.54 324 A 1 
ATOM   2575 N N   . ALA A 1 325 ? 15.488  14.556  1.672   1.00 97.07 325 A 1 
ATOM   2576 C CA  . ALA A 1 325 ? 14.317  14.778  2.516   1.00 96.52 325 A 1 
ATOM   2577 C C   . ALA A 1 325 ? 14.317  16.140  3.230   1.00 96.81 325 A 1 
ATOM   2578 O O   . ALA A 1 325 ? 13.246  16.683  3.508   1.00 95.36 325 A 1 
ATOM   2579 C CB  . ALA A 1 325 ? 14.260  13.642  3.543   1.00 94.73 325 A 1 
ATOM   2580 N N   . LEU A 1 326 ? 15.491  16.693  3.544   1.00 97.13 326 A 1 
ATOM   2581 C CA  . LEU A 1 326 ? 15.635  17.967  4.253   1.00 96.82 326 A 1 
ATOM   2582 C C   . LEU A 1 326 ? 15.738  19.170  3.307   1.00 97.46 326 A 1 
ATOM   2583 O O   . LEU A 1 326 ? 15.634  20.309  3.759   1.00 96.57 326 A 1 
ATOM   2584 C CB  . LEU A 1 326 ? 16.845  17.878  5.198   1.00 95.59 326 A 1 
ATOM   2585 C CG  . LEU A 1 326 ? 16.754  16.757  6.255   1.00 93.22 326 A 1 
ATOM   2586 C CD1 . LEU A 1 326 ? 17.998  16.782  7.134   1.00 87.36 326 A 1 
ATOM   2587 C CD2 . LEU A 1 326 ? 15.527  16.906  7.162   1.00 86.89 326 A 1 
ATOM   2588 N N   . ASN A 1 327 ? 15.896  18.948  2.000   1.00 97.46 327 A 1 
ATOM   2589 C CA  . ASN A 1 327 ? 16.044  20.001  1.007   1.00 97.98 327 A 1 
ATOM   2590 C C   . ASN A 1 327 ? 14.746  20.197  0.201   1.00 98.30 327 A 1 
ATOM   2591 O O   . ASN A 1 327 ? 14.439  19.461  -0.736  1.00 98.11 327 A 1 
ATOM   2592 C CB  . ASN A 1 327 ? 17.279  19.688  0.146   1.00 97.72 327 A 1 
ATOM   2593 C CG  . ASN A 1 327 ? 17.629  20.839  -0.774  1.00 97.42 327 A 1 
ATOM   2594 O OD1 . ASN A 1 327 ? 16.841  21.734  -1.026  1.00 93.80 327 A 1 
ATOM   2595 N ND2 . ASN A 1 327 ? 18.828  20.857  -1.299  1.00 93.22 327 A 1 
ATOM   2596 N N   . CYS A 1 328 ? 13.974  21.237  0.558   1.00 98.01 328 A 1 
ATOM   2597 C CA  . CYS A 1 328 ? 12.722  21.566  -0.130  1.00 98.30 328 A 1 
ATOM   2598 C C   . CYS A 1 328 ? 12.925  22.006  -1.590  1.00 98.53 328 A 1 
ATOM   2599 O O   . CYS A 1 328 ? 12.025  21.789  -2.399  1.00 98.14 328 A 1 
ATOM   2600 C CB  . CYS A 1 328 ? 11.980  22.663  0.646   1.00 97.69 328 A 1 
ATOM   2601 S SG  . CYS A 1 328 ? 11.561  22.103  2.327   1.00 95.19 328 A 1 
ATOM   2602 N N   . GLU A 1 329 ? 14.071  22.622  -1.930  1.00 98.40 329 A 1 
ATOM   2603 C CA  . GLU A 1 329 ? 14.401  23.015  -3.309  1.00 98.37 329 A 1 
ATOM   2604 C C   . GLU A 1 329 ? 14.657  21.780  -4.177  1.00 98.44 329 A 1 
ATOM   2605 O O   . GLU A 1 329 ? 14.037  21.641  -5.226  1.00 97.82 329 A 1 
ATOM   2606 C CB  . GLU A 1 329 ? 15.623  23.947  -3.344  1.00 97.86 329 A 1 
ATOM   2607 C CG  . GLU A 1 329 ? 15.371  25.338  -2.750  1.00 92.43 329 A 1 
ATOM   2608 C CD  . GLU A 1 329 ? 14.434  26.220  -3.594  1.00 86.49 329 A 1 
ATOM   2609 O OE1 . GLU A 1 329 ? 13.901  27.195  -3.020  1.00 75.35 329 A 1 
ATOM   2610 O OE2 . GLU A 1 329 ? 14.243  25.956  -4.803  1.00 76.38 329 A 1 
ATOM   2611 N N   . ASP A 1 330 ? 15.474  20.826  -3.711  1.00 98.35 330 A 1 
ATOM   2612 C CA  . ASP A 1 330 ? 15.711  19.569  -4.438  1.00 98.29 330 A 1 
ATOM   2613 C C   . ASP A 1 330 ? 14.396  18.794  -4.645  1.00 98.40 330 A 1 
ATOM   2614 O O   . ASP A 1 330 ? 14.106  18.325  -5.746  1.00 97.89 330 A 1 
ATOM   2615 C CB  . ASP A 1 330 ? 16.751  18.718  -3.686  1.00 97.84 330 A 1 
ATOM   2616 C CG  . ASP A 1 330 ? 17.141  17.416  -4.413  1.00 97.15 330 A 1 
ATOM   2617 O OD1 . ASP A 1 330 ? 17.243  17.386  -5.660  1.00 93.69 330 A 1 
ATOM   2618 O OD2 . ASP A 1 330 ? 17.350  16.399  -3.714  1.00 93.67 330 A 1 
ATOM   2619 N N   . MET A 1 331 ? 13.535  18.741  -3.618  1.00 98.51 331 A 1 
ATOM   2620 C CA  . MET A 1 331 ? 12.198  18.148  -3.739  1.00 98.61 331 A 1 
ATOM   2621 C C   . MET A 1 331 ? 11.350  18.851  -4.813  1.00 98.66 331 A 1 
ATOM   2622 O O   . MET A 1 331 ? 10.744  18.182  -5.656  1.00 98.45 331 A 1 
ATOM   2623 C CB  . MET A 1 331 ? 11.504  18.176  -2.370  1.00 98.27 331 A 1 
ATOM   2624 C CG  . MET A 1 331 ? 10.214  17.339  -2.348  1.00 96.28 331 A 1 
ATOM   2625 S SD  . MET A 1 331 ? 9.224   17.448  -0.822  1.00 96.13 331 A 1 
ATOM   2626 C CE  . MET A 1 331 ? 10.464  17.146  0.465   1.00 88.78 331 A 1 
ATOM   2627 N N   . ALA A 1 332 ? 11.318  20.188  -4.808  1.00 98.58 332 A 1 
ATOM   2628 C CA  . ALA A 1 332 ? 10.591  20.973  -5.804  1.00 98.59 332 A 1 
ATOM   2629 C C   . ALA A 1 332 ? 11.163  20.779  -7.217  1.00 98.53 332 A 1 
ATOM   2630 O O   . ALA A 1 332 ? 10.397  20.620  -8.168  1.00 98.22 332 A 1 
ATOM   2631 C CB  . ALA A 1 332 ? 10.617  22.447  -5.392  1.00 98.40 332 A 1 
ATOM   2632 N N   . ASP A 1 333 ? 12.481  20.714  -7.363  1.00 98.62 333 A 1 
ATOM   2633 C CA  . ASP A 1 333 ? 13.144  20.506  -8.652  1.00 98.47 333 A 1 
ATOM   2634 C C   . ASP A 1 333 ? 12.806  19.135  -9.257  1.00 98.41 333 A 1 
ATOM   2635 O O   . ASP A 1 333 ? 12.610  19.027  -10.471 1.00 97.91 333 A 1 
ATOM   2636 C CB  . ASP A 1 333 ? 14.655  20.696  -8.496  1.00 98.11 333 A 1 
ATOM   2637 C CG  . ASP A 1 333 ? 15.094  22.160  -8.316  1.00 93.49 333 A 1 
ATOM   2638 O OD1 . ASP A 1 333 ? 14.287  23.090  -8.583  1.00 89.20 333 A 1 
ATOM   2639 O OD2 . ASP A 1 333 ? 16.282  22.348  -7.982  1.00 88.70 333 A 1 
ATOM   2640 N N   . ARG A 1 334 ? 12.632  18.082  -8.444  1.00 98.38 334 A 1 
ATOM   2641 C CA  . ARG A 1 334 ? 12.094  16.795  -8.932  1.00 98.24 334 A 1 
ATOM   2642 C C   . ARG A 1 334 ? 10.643  16.911  -9.384  1.00 98.38 334 A 1 
ATOM   2643 O O   . ARG A 1 334 ? 10.292  16.361  -10.426 1.00 97.97 334 A 1 
ATOM   2644 C CB  . ARG A 1 334 ? 12.230  15.680  -7.882  1.00 97.80 334 A 1 
ATOM   2645 C CG  . ARG A 1 334 ? 13.666  15.395  -7.423  1.00 95.78 334 A 1 
ATOM   2646 C CD  . ARG A 1 334 ? 14.654  15.076  -8.543  1.00 94.03 334 A 1 
ATOM   2647 N NE  . ARG A 1 334 ? 16.024  15.171  -8.026  1.00 91.20 334 A 1 
ATOM   2648 C CZ  . ARG A 1 334 ? 17.057  15.766  -8.574  1.00 88.20 334 A 1 
ATOM   2649 N NH1 . ARG A 1 334 ? 17.044  16.186  -9.805  1.00 77.89 334 A 1 
ATOM   2650 N NH2 . ARG A 1 334 ? 18.121  15.984  -7.865  1.00 81.82 334 A 1 
ATOM   2651 N N   . MET A 1 335 ? 9.808   17.655  -8.649  1.00 98.39 335 A 1 
ATOM   2652 C CA  . MET A 1 335 ? 8.414   17.921  -9.039  1.00 98.46 335 A 1 
ATOM   2653 C C   . MET A 1 335 ? 8.335   18.683  -10.369 1.00 98.43 335 A 1 
ATOM   2654 O O   . MET A 1 335 ? 7.522   18.338  -11.229 1.00 97.96 335 A 1 
ATOM   2655 C CB  . MET A 1 335 ? 7.682   18.716  -7.942  1.00 98.30 335 A 1 
ATOM   2656 C CG  . MET A 1 335 ? 7.543   17.948  -6.622  1.00 97.64 335 A 1 
ATOM   2657 S SD  . MET A 1 335 ? 6.937   18.942  -5.229  1.00 96.89 335 A 1 
ATOM   2658 C CE  . MET A 1 335 ? 5.236   19.211  -5.750  1.00 90.16 335 A 1 
ATOM   2659 N N   . ILE A 1 336 ? 9.202   19.680  -10.566 1.00 98.48 336 A 1 
ATOM   2660 C CA  . ILE A 1 336 ? 9.301   20.428  -11.826 1.00 98.42 336 A 1 
ATOM   2661 C C   . ILE A 1 336 ? 9.748   19.493  -12.948 1.00 98.26 336 A 1 
ATOM   2662 O O   . ILE A 1 336 ? 9.082   19.416  -13.979 1.00 97.58 336 A 1 
ATOM   2663 C CB  . ILE A 1 336 ? 10.249  21.638  -11.671 1.00 98.30 336 A 1 
ATOM   2664 C CG1 . ILE A 1 336 ? 9.650   22.659  -10.679 1.00 97.58 336 A 1 
ATOM   2665 C CG2 . ILE A 1 336 ? 10.498  22.322  -13.031 1.00 97.59 336 A 1 
ATOM   2666 C CD1 . ILE A 1 336 ? 10.668  23.674  -10.159 1.00 95.26 336 A 1 
ATOM   2667 N N   . THR A 1 337 ? 10.820  18.731  -12.727 1.00 98.38 337 A 1 
ATOM   2668 C CA  . THR A 1 337 ? 11.397  17.818  -13.723 1.00 98.23 337 A 1 
ATOM   2669 C C   . THR A 1 337 ? 10.359  16.832  -14.258 1.00 98.17 337 A 1 
ATOM   2670 O O   . THR A 1 337 ? 10.188  16.719  -15.469 1.00 97.49 337 A 1 
ATOM   2671 C CB  . THR A 1 337 ? 12.585  17.047  -13.133 1.00 97.81 337 A 1 
ATOM   2672 O OG1 . THR A 1 337 ? 13.598  17.939  -12.729 1.00 93.60 337 A 1 
ATOM   2673 C CG2 . THR A 1 337 ? 13.232  16.094  -14.141 1.00 93.15 337 A 1 
ATOM   2674 N N   . VAL A 1 338 ? 9.613   16.149  -13.375 1.00 98.17 338 A 1 
ATOM   2675 C CA  . VAL A 1 338 ? 8.597   15.170  -13.806 1.00 97.99 338 A 1 
ATOM   2676 C C   . VAL A 1 338 ? 7.412   15.829  -14.521 1.00 97.90 338 A 1 
ATOM   2677 O O   . VAL A 1 338 ? 6.777   15.201  -15.360 1.00 96.82 338 A 1 
ATOM   2678 C CB  . VAL A 1 338 ? 8.147   14.300  -12.618 1.00 96.98 338 A 1 
ATOM   2679 C CG1 . VAL A 1 338 ? 7.145   14.995  -11.695 1.00 88.81 338 A 1 
ATOM   2680 C CG2 . VAL A 1 338 ? 7.543   12.977  -13.097 1.00 89.25 338 A 1 
ATOM   2681 N N   . SER A 1 339 ? 7.120   17.095  -14.216 1.00 97.93 339 A 1 
ATOM   2682 C CA  . SER A 1 339 ? 5.991   17.828  -14.809 1.00 97.53 339 A 1 
ATOM   2683 C C   . SER A 1 339 ? 6.323   18.472  -16.156 1.00 97.32 339 A 1 
ATOM   2684 O O   . SER A 1 339 ? 5.417   18.728  -16.950 1.00 95.56 339 A 1 
ATOM   2685 C CB  . SER A 1 339 ? 5.510   18.928  -13.862 1.00 96.61 339 A 1 
ATOM   2686 O OG  . SER A 1 339 ? 5.195   18.397  -12.596 1.00 87.28 339 A 1 
ATOM   2687 N N   . THR A 1 340 ? 7.598   18.771  -16.417 1.00 97.63 340 A 1 
ATOM   2688 C CA  . THR A 1 340 ? 8.030   19.483  -17.635 1.00 97.38 340 A 1 
ATOM   2689 C C   . THR A 1 340 ? 8.743   18.584  -18.641 1.00 97.43 340 A 1 
ATOM   2690 O O   . THR A 1 340 ? 8.737   18.888  -19.833 1.00 96.25 340 A 1 
ATOM   2691 C CB  . THR A 1 340 ? 8.933   20.674  -17.295 1.00 96.88 340 A 1 
ATOM   2692 O OG1 . THR A 1 340 ? 10.091  20.255  -16.608 1.00 94.22 340 A 1 
ATOM   2693 C CG2 . THR A 1 340 ? 8.225   21.715  -16.428 1.00 92.35 340 A 1 
ATOM   2694 N N   . ASN A 1 341 ? 9.333   17.475  -18.199 1.00 97.71 341 A 1 
ATOM   2695 C CA  . ASN A 1 341 ? 10.050  16.547  -19.067 1.00 97.84 341 A 1 
ATOM   2696 C C   . ASN A 1 341 ? 9.230   15.263  -19.292 1.00 97.82 341 A 1 
ATOM   2697 O O   . ASN A 1 341 ? 9.132   14.390  -18.426 1.00 97.22 341 A 1 
ATOM   2698 C CB  . ASN A 1 341 ? 11.455  16.306  -18.494 1.00 97.63 341 A 1 
ATOM   2699 C CG  . ASN A 1 341 ? 12.316  15.492  -19.444 1.00 96.93 341 A 1 
ATOM   2700 O OD1 . ASN A 1 341 ? 11.862  14.569  -20.095 1.00 92.57 341 A 1 
ATOM   2701 N ND2 . ASN A 1 341 ? 13.586  15.800  -19.557 1.00 91.99 341 A 1 
ATOM   2702 N N   . ARG A 1 342 ? 8.649   15.154  -20.492 1.00 97.66 342 A 1 
ATOM   2703 C CA  . ARG A 1 342 ? 7.793   14.029  -20.887 1.00 97.39 342 A 1 
ATOM   2704 C C   . ARG A 1 342 ? 8.545   12.701  -20.945 1.00 97.82 342 A 1 
ATOM   2705 O O   . ARG A 1 342 ? 7.954   11.669  -20.624 1.00 97.07 342 A 1 
ATOM   2706 C CB  . ARG A 1 342 ? 7.125   14.362  -22.230 1.00 96.02 342 A 1 
ATOM   2707 C CG  . ARG A 1 342 ? 6.078   13.317  -22.626 1.00 84.49 342 A 1 
ATOM   2708 C CD  . ARG A 1 342 ? 5.359   13.742  -23.902 1.00 77.16 342 A 1 
ATOM   2709 N NE  . ARG A 1 342 ? 4.336   12.753  -24.297 1.00 66.54 342 A 1 
ATOM   2710 C CZ  . ARG A 1 342 ? 3.508   12.852  -25.324 1.00 57.04 342 A 1 
ATOM   2711 N NH1 . ARG A 1 342 ? 3.521   13.883  -26.120 1.00 52.07 342 A 1 
ATOM   2712 N NH2 . ARG A 1 342 ? 2.643   11.908  -25.568 1.00 49.77 342 A 1 
ATOM   2713 N N   . ASP A 1 343 ? 9.820   12.708  -21.323 1.00 97.65 343 A 1 
ATOM   2714 C CA  . ASP A 1 343 ? 10.617  11.484  -21.430 1.00 97.86 343 A 1 
ATOM   2715 C C   . ASP A 1 343 ? 10.906  10.914  -20.043 1.00 98.02 343 A 1 
ATOM   2716 O O   . ASP A 1 343 ? 10.669  9.730   -19.805 1.00 97.40 343 A 1 
ATOM   2717 C CB  . ASP A 1 343 ? 11.910  11.754  -22.215 1.00 97.66 343 A 1 
ATOM   2718 C CG  . ASP A 1 343 ? 11.636  12.218  -23.649 1.00 95.67 343 A 1 
ATOM   2719 O OD1 . ASP A 1 343 ? 10.600  11.787  -24.208 1.00 91.26 343 A 1 
ATOM   2720 O OD2 . ASP A 1 343 ? 12.434  13.036  -24.143 1.00 91.89 343 A 1 
ATOM   2721 N N   . ILE A 1 344 ? 11.286  11.772  -19.092 1.00 97.88 344 A 1 
ATOM   2722 C CA  . ILE A 1 344 ? 11.474  11.377  -17.688 1.00 97.75 344 A 1 
ATOM   2723 C C   . ILE A 1 344 ? 10.160  10.876  -17.087 1.00 97.74 344 A 1 
ATOM   2724 O O   . ILE A 1 344 ? 10.150  9.846   -16.412 1.00 97.09 344 A 1 
ATOM   2725 C CB  . ILE A 1 344 ? 12.083  12.539  -16.866 1.00 97.38 344 A 1 
ATOM   2726 C CG1 . ILE A 1 344 ? 13.511  12.830  -17.384 1.00 95.10 344 A 1 
ATOM   2727 C CG2 . ILE A 1 344 ? 12.105  12.205  -15.360 1.00 95.21 344 A 1 
ATOM   2728 C CD1 . ILE A 1 344 ? 14.243  13.968  -16.663 1.00 85.47 344 A 1 
ATOM   2729 N N   . TYR A 1 345 ? 9.037   11.552  -17.358 1.00 98.06 345 A 1 
ATOM   2730 C CA  . TYR A 1 345 ? 7.717   11.105  -16.906 1.00 97.89 345 A 1 
ATOM   2731 C C   . TYR A 1 345 ? 7.402   9.684   -17.397 1.00 97.89 345 A 1 
ATOM   2732 O O   . TYR A 1 345 ? 7.015   8.814   -16.608 1.00 97.42 345 A 1 
ATOM   2733 C CB  . TYR A 1 345 ? 6.646   12.098  -17.389 1.00 97.20 345 A 1 
ATOM   2734 C CG  . TYR A 1 345 ? 5.234   11.744  -16.960 1.00 96.78 345 A 1 
ATOM   2735 C CD1 . TYR A 1 345 ? 4.495   10.769  -17.661 1.00 95.30 345 A 1 
ATOM   2736 C CD2 . TYR A 1 345 ? 4.669   12.367  -15.831 1.00 95.39 345 A 1 
ATOM   2737 C CE1 . TYR A 1 345 ? 3.210   10.397  -17.219 1.00 94.47 345 A 1 
ATOM   2738 C CE2 . TYR A 1 345 ? 3.385   12.001  -15.388 1.00 94.28 345 A 1 
ATOM   2739 C CZ  . TYR A 1 345 ? 2.661   11.007  -16.075 1.00 94.15 345 A 1 
ATOM   2740 O OH  . TYR A 1 345 ? 1.439   10.626  -15.626 1.00 91.96 345 A 1 
ATOM   2741 N N   . ASN A 1 346 ? 7.557   9.439   -18.699 1.00 97.72 346 A 1 
ATOM   2742 C CA  . ASN A 1 346 ? 7.264   8.145   -19.315 1.00 97.70 346 A 1 
ATOM   2743 C C   . ASN A 1 346 ? 8.215   7.052   -18.821 1.00 97.91 346 A 1 
ATOM   2744 O O   . ASN A 1 346 ? 7.770   5.932   -18.572 1.00 97.60 346 A 1 
ATOM   2745 C CB  . ASN A 1 346 ? 7.346   8.291   -20.841 1.00 97.29 346 A 1 
ATOM   2746 C CG  . ASN A 1 346 ? 6.186   9.061   -21.440 1.00 95.78 346 A 1 
ATOM   2747 O OD1 . ASN A 1 346 ? 5.069   9.096   -20.938 1.00 89.84 346 A 1 
ATOM   2748 N ND2 . ASN A 1 346 ? 6.400   9.660   -22.587 1.00 89.16 346 A 1 
ATOM   2749 N N   . GLU A 1 347 ? 9.491   7.383   -18.637 1.00 97.65 347 A 1 
ATOM   2750 C CA  . GLU A 1 347 ? 10.480  6.437   -18.131 1.00 97.60 347 A 1 
ATOM   2751 C C   . GLU A 1 347 ? 10.205  6.049   -16.671 1.00 97.69 347 A 1 
ATOM   2752 O O   . GLU A 1 347 ? 10.128  4.858   -16.368 1.00 97.10 347 A 1 
ATOM   2753 C CB  . GLU A 1 347 ? 11.882  7.016   -18.347 1.00 97.26 347 A 1 
ATOM   2754 C CG  . GLU A 1 347 ? 13.020  6.068   -17.945 1.00 91.15 347 A 1 
ATOM   2755 C CD  . GLU A 1 347 ? 13.071  4.739   -18.721 1.00 85.70 347 A 1 
ATOM   2756 O OE1 . GLU A 1 347 ? 13.959  3.919   -18.410 1.00 75.17 347 A 1 
ATOM   2757 O OE2 . GLU A 1 347 ? 12.200  4.442   -19.571 1.00 78.58 347 A 1 
ATOM   2758 N N   . CYS A 1 348 ? 9.919   7.009   -15.785 1.00 97.78 348 A 1 
ATOM   2759 C CA  . CYS A 1 348 ? 9.506   6.719   -14.406 1.00 97.47 348 A 1 
ATOM   2760 C C   . CYS A 1 348 ? 8.239   5.855   -14.357 1.00 97.52 348 A 1 
ATOM   2761 O O   . CYS A 1 348 ? 8.148   4.926   -13.559 1.00 97.10 348 A 1 
ATOM   2762 C CB  . CYS A 1 348 ? 9.257   8.032   -13.655 1.00 96.91 348 A 1 
ATOM   2763 S SG  . CYS A 1 348 ? 10.824  8.881   -13.324 1.00 92.57 348 A 1 
ATOM   2764 N N   . ARG A 1 349 ? 7.268   6.128   -15.233 1.00 97.75 349 A 1 
ATOM   2765 C CA  . ARG A 1 349 ? 6.050   5.314   -15.360 1.00 97.68 349 A 1 
ATOM   2766 C C   . ARG A 1 349 ? 6.367   3.883   -15.790 1.00 98.00 349 A 1 
ATOM   2767 O O   . ARG A 1 349 ? 5.848   2.942   -15.189 1.00 97.56 349 A 1 
ATOM   2768 C CB  . ARG A 1 349 ? 5.090   6.019   -16.331 1.00 96.62 349 A 1 
ATOM   2769 C CG  . ARG A 1 349 ? 3.787   5.246   -16.524 1.00 91.49 349 A 1 
ATOM   2770 C CD  . ARG A 1 349 ? 2.876   5.963   -17.520 1.00 89.94 349 A 1 
ATOM   2771 N NE  . ARG A 1 349 ? 1.639   5.190   -17.764 1.00 81.57 349 A 1 
ATOM   2772 C CZ  . ARG A 1 349 ? 0.395   5.566   -17.512 1.00 77.37 349 A 1 
ATOM   2773 N NH1 . ARG A 1 349 ? 0.109   6.733   -17.016 1.00 69.11 349 A 1 
ATOM   2774 N NH2 . ARG A 1 349 ? -0.602  4.766   -17.756 1.00 67.08 349 A 1 
ATOM   2775 N N   . ARG A 1 350 ? 7.211   3.702   -16.810 1.00 97.58 350 A 1 
ATOM   2776 C CA  . ARG A 1 350 ? 7.614   2.388   -17.333 1.00 97.87 350 A 1 
ATOM   2777 C C   . ARG A 1 350 ? 8.358   1.571   -16.276 1.00 98.00 350 A 1 
ATOM   2778 O O   . ARG A 1 350 ? 7.959   0.444   -15.989 1.00 97.78 350 A 1 
ATOM   2779 C CB  . ARG A 1 350 ? 8.479   2.598   -18.589 1.00 97.85 350 A 1 
ATOM   2780 C CG  . ARG A 1 350 ? 8.808   1.277   -19.299 1.00 95.54 350 A 1 
ATOM   2781 C CD  . ARG A 1 350 ? 9.905   1.457   -20.363 1.00 94.90 350 A 1 
ATOM   2782 N NE  . ARG A 1 350 ? 11.224  1.750   -19.775 1.00 91.04 350 A 1 
ATOM   2783 C CZ  . ARG A 1 350 ? 12.018  0.906   -19.134 1.00 89.68 350 A 1 
ATOM   2784 N NH1 . ARG A 1 350 ? 11.706  -0.344  -18.940 1.00 80.46 350 A 1 
ATOM   2785 N NH2 . ARG A 1 350 ? 13.159  1.310   -18.671 1.00 82.81 350 A 1 
ATOM   2786 N N   . LEU A 1 351 ? 9.378   2.169   -15.666 1.00 97.82 351 A 1 
ATOM   2787 C CA  . LEU A 1 351 ? 10.185  1.535   -14.625 1.00 97.84 351 A 1 
ATOM   2788 C C   . LEU A 1 351 ? 9.354   1.221   -13.376 1.00 97.94 351 A 1 
ATOM   2789 O O   . LEU A 1 351 ? 9.502   0.153   -12.791 1.00 97.58 351 A 1 
ATOM   2790 C CB  . LEU A 1 351 ? 11.361  2.460   -14.265 1.00 97.86 351 A 1 
ATOM   2791 C CG  . LEU A 1 351 ? 12.423  2.639   -15.366 1.00 96.88 351 A 1 
ATOM   2792 C CD1 . LEU A 1 351 ? 13.442  3.678   -14.903 1.00 94.54 351 A 1 
ATOM   2793 C CD2 . LEU A 1 351 ? 13.164  1.340   -15.673 1.00 94.63 351 A 1 
ATOM   2794 N N   . GLY A 1 352 ? 8.419   2.105   -12.999 1.00 97.94 352 A 1 
ATOM   2795 C CA  . GLY A 1 352 ? 7.499   1.869   -11.887 1.00 97.88 352 A 1 
ATOM   2796 C C   . GLY A 1 352 ? 6.620   0.638   -12.102 1.00 98.06 352 A 1 
ATOM   2797 O O   . GLY A 1 352 ? 6.534   -0.225  -11.230 1.00 97.77 352 A 1 
ATOM   2798 N N   . LEU A 1 353 ? 6.016   0.508   -13.283 1.00 97.89 353 A 1 
ATOM   2799 C CA  . LEU A 1 353 ? 5.209   -0.665  -13.640 1.00 97.80 353 A 1 
ATOM   2800 C C   . LEU A 1 353 ? 6.032   -1.959  -13.656 1.00 97.77 353 A 1 
ATOM   2801 O O   . LEU A 1 353 ? 5.528   -3.011  -13.271 1.00 97.07 353 A 1 
ATOM   2802 C CB  . LEU A 1 353 ? 4.574   -0.447  -15.020 1.00 97.46 353 A 1 
ATOM   2803 C CG  . LEU A 1 353 ? 3.427   0.571   -15.035 1.00 96.55 353 A 1 
ATOM   2804 C CD1 . LEU A 1 353 ? 3.042   0.879   -16.479 1.00 94.95 353 A 1 
ATOM   2805 C CD2 . LEU A 1 353 ? 2.200   0.028   -14.305 1.00 95.10 353 A 1 
ATOM   2806 N N   . GLU A 1 354 ? 7.278   -1.889  -14.119 1.00 97.62 354 A 1 
ATOM   2807 C CA  . GLU A 1 354 ? 8.207   -3.016  -14.100 1.00 97.37 354 A 1 
ATOM   2808 C C   . GLU A 1 354 ? 8.567   -3.405  -12.665 1.00 97.26 354 A 1 
ATOM   2809 O O   . GLU A 1 354 ? 8.415   -4.572  -12.291 1.00 96.24 354 A 1 
ATOM   2810 C CB  . GLU A 1 354 ? 9.437   -2.639  -14.936 1.00 96.96 354 A 1 
ATOM   2811 C CG  . GLU A 1 354 ? 10.410  -3.808  -15.103 1.00 84.21 354 A 1 
ATOM   2812 C CD  . GLU A 1 354 ? 11.591  -3.465  -16.027 1.00 79.48 354 A 1 
ATOM   2813 O OE1 . GLU A 1 354 ? 12.506  -4.309  -16.090 1.00 69.85 354 A 1 
ATOM   2814 O OE2 . GLU A 1 354 ? 11.554  -2.400  -16.698 1.00 71.89 354 A 1 
ATOM   2815 N N   . ARG A 1 355 ? 8.939   -2.424  -11.844 1.00 97.55 355 A 1 
ATOM   2816 C CA  . ARG A 1 355 ? 9.315   -2.625  -10.440 1.00 97.42 355 A 1 
ATOM   2817 C C   . ARG A 1 355 ? 8.177   -3.228  -9.624  1.00 97.60 355 A 1 
ATOM   2818 O O   . ARG A 1 355 ? 8.408   -4.155  -8.847  1.00 96.95 355 A 1 
ATOM   2819 C CB  . ARG A 1 355 ? 9.809   -1.289  -9.853  1.00 96.95 355 A 1 
ATOM   2820 C CG  . ARG A 1 355 ? 10.238  -1.370  -8.383  1.00 95.67 355 A 1 
ATOM   2821 C CD  . ARG A 1 355 ? 11.327  -2.423  -8.167  1.00 94.78 355 A 1 
ATOM   2822 N NE  . ARG A 1 355 ? 11.702  -2.554  -6.757  1.00 93.15 355 A 1 
ATOM   2823 C CZ  . ARG A 1 355 ? 12.480  -3.505  -6.275  1.00 94.29 355 A 1 
ATOM   2824 N NH1 . ARG A 1 355 ? 12.904  -4.499  -7.000  1.00 86.88 355 A 1 
ATOM   2825 N NH2 . ARG A 1 355 ? 12.871  -3.467  -5.034  1.00 87.80 355 A 1 
ATOM   2826 N N   . ALA A 1 356 ? 6.941   -2.766  -9.820  1.00 97.29 356 A 1 
ATOM   2827 C CA  . ALA A 1 356 ? 5.776   -3.258  -9.088  1.00 97.22 356 A 1 
ATOM   2828 C C   . ALA A 1 356 ? 5.555   -4.772  -9.268  1.00 96.93 356 A 1 
ATOM   2829 O O   . ALA A 1 356 ? 5.093   -5.433  -8.338  1.00 95.88 356 A 1 
ATOM   2830 C CB  . ALA A 1 356 ? 4.555   -2.446  -9.518  1.00 96.84 356 A 1 
ATOM   2831 N N   . LYS A 1 357 ? 5.935   -5.366  -10.409 1.00 97.12 357 A 1 
ATOM   2832 C CA  . LYS A 1 357 ? 5.795   -6.814  -10.674 1.00 96.44 357 A 1 
ATOM   2833 C C   . LYS A 1 357 ? 6.646   -7.693  -9.753  1.00 96.10 357 A 1 
ATOM   2834 O O   . LYS A 1 357 ? 6.345   -8.878  -9.606  1.00 94.79 357 A 1 
ATOM   2835 C CB  . LYS A 1 357 ? 6.157   -7.129  -12.132 1.00 95.94 357 A 1 
ATOM   2836 C CG  . LYS A 1 357 ? 5.223   -6.469  -13.152 1.00 94.20 357 A 1 
ATOM   2837 C CD  . LYS A 1 357 ? 5.775   -6.664  -14.568 1.00 90.83 357 A 1 
ATOM   2838 C CE  . LYS A 1 357 ? 4.928   -5.900  -15.586 1.00 86.59 357 A 1 
ATOM   2839 N NZ  . LYS A 1 357 ? 5.528   -5.984  -16.944 1.00 77.93 357 A 1 
ATOM   2840 N N   . ALA A 1 358 ? 7.695   -7.146  -9.139  1.00 96.31 358 A 1 
ATOM   2841 C CA  . ALA A 1 358 ? 8.546   -7.887  -8.211  1.00 95.54 358 A 1 
ATOM   2842 C C   . ALA A 1 358 ? 7.841   -8.211  -6.881  1.00 95.39 358 A 1 
ATOM   2843 O O   . ALA A 1 358 ? 8.257   -9.129  -6.171  1.00 93.52 358 A 1 
ATOM   2844 C CB  . ALA A 1 358 ? 9.829   -7.083  -7.992  1.00 94.78 358 A 1 
ATOM   2845 N N   . PHE A 1 359 ? 6.755   -7.498  -6.554  1.00 95.92 359 A 1 
ATOM   2846 C CA  . PHE A 1 359 ? 6.061   -7.601  -5.276  1.00 95.48 359 A 1 
ATOM   2847 C C   . PHE A 1 359 ? 4.746   -8.374  -5.406  1.00 94.00 359 A 1 
ATOM   2848 O O   . PHE A 1 359 ? 3.864   -8.023  -6.188  1.00 90.32 359 A 1 
ATOM   2849 C CB  . PHE A 1 359 ? 5.843   -6.202  -4.704  1.00 95.42 359 A 1 
ATOM   2850 C CG  . PHE A 1 359 ? 7.128   -5.430  -4.469  1.00 96.41 359 A 1 
ATOM   2851 C CD1 . PHE A 1 359 ? 7.833   -5.569  -3.263  1.00 94.65 359 A 1 
ATOM   2852 C CD2 . PHE A 1 359 ? 7.626   -4.579  -5.470  1.00 95.15 359 A 1 
ATOM   2853 C CE1 . PHE A 1 359 ? 9.020   -4.849  -3.050  1.00 94.45 359 A 1 
ATOM   2854 C CE2 . PHE A 1 359 ? 8.818   -3.862  -5.259  1.00 94.98 359 A 1 
ATOM   2855 C CZ  . PHE A 1 359 ? 9.512   -3.993  -4.048  1.00 95.37 359 A 1 
ATOM   2856 N N   . SER A 1 360 ? 4.592   -9.431  -4.601  1.00 92.03 360 A 1 
ATOM   2857 C CA  . SER A 1 360 ? 3.411   -10.297 -4.620  1.00 91.18 360 A 1 
ATOM   2858 C C   . SER A 1 360 ? 2.956   -10.623 -3.203  1.00 92.21 360 A 1 
ATOM   2859 O O   . SER A 1 360 ? 3.744   -11.083 -2.377  1.00 91.12 360 A 1 
ATOM   2860 C CB  . SER A 1 360 ? 3.721   -11.579 -5.398  1.00 87.46 360 A 1 
ATOM   2861 O OG  . SER A 1 360 ? 2.706   -12.546 -5.202  1.00 81.04 360 A 1 
ATOM   2862 N N   . TRP A 1 361 ? 1.655   -10.429 -2.932  1.00 94.45 361 A 1 
ATOM   2863 C CA  . TRP A 1 361 ? 1.052   -10.878 -1.685  1.00 94.56 361 A 1 
ATOM   2864 C C   . TRP A 1 361 ? 1.071   -12.399 -1.542  1.00 94.43 361 A 1 
ATOM   2865 O O   . TRP A 1 361 ? 1.210   -12.879 -0.422  1.00 93.33 361 A 1 
ATOM   2866 C CB  . TRP A 1 361 ? -0.381  -10.349 -1.568  1.00 94.13 361 A 1 
ATOM   2867 C CG  . TRP A 1 361 ? -0.483  -8.912  -1.157  1.00 93.94 361 A 1 
ATOM   2868 C CD1 . TRP A 1 361 ? -1.060  -7.918  -1.865  1.00 92.55 361 A 1 
ATOM   2869 C CD2 . TRP A 1 361 ? 0.007   -8.298  0.071   1.00 93.75 361 A 1 
ATOM   2870 N NE1 . TRP A 1 361 ? -0.960  -6.734  -1.172  1.00 92.13 361 A 1 
ATOM   2871 C CE2 . TRP A 1 361 ? -0.297  -6.906  0.025   1.00 92.98 361 A 1 
ATOM   2872 C CE3 . TRP A 1 361 ? 0.698   -8.774  1.208   1.00 92.64 361 A 1 
ATOM   2873 C CZ2 . TRP A 1 361 ? 0.077   -6.026  1.051   1.00 91.76 361 A 1 
ATOM   2874 C CZ3 . TRP A 1 361 ? 1.075   -7.899  2.245   1.00 92.02 361 A 1 
ATOM   2875 C CH2 . TRP A 1 361 ? 0.771   -6.529  2.166   1.00 91.13 361 A 1 
ATOM   2876 N N   . ASP A 1 362 ? 0.994   -13.150 -2.639  1.00 92.62 362 A 1 
ATOM   2877 C CA  . ASP A 1 362 ? 1.028   -14.612 -2.587  1.00 91.71 362 A 1 
ATOM   2878 C C   . ASP A 1 362 ? 2.380   -15.099 -2.063  1.00 91.95 362 A 1 
ATOM   2879 O O   . ASP A 1 362 ? 2.421   -15.842 -1.084  1.00 91.22 362 A 1 
ATOM   2880 C CB  . ASP A 1 362 ? 0.692   -15.210 -3.961  1.00 90.67 362 A 1 
ATOM   2881 C CG  . ASP A 1 362 ? -0.686  -14.765 -4.470  1.00 87.42 362 A 1 
ATOM   2882 O OD1 . ASP A 1 362 ? -1.592  -14.550 -3.627  1.00 83.05 362 A 1 
ATOM   2883 O OD2 . ASP A 1 362 ? -0.806  -14.538 -5.687  1.00 81.48 362 A 1 
ATOM   2884 N N   . ARG A 1 363 ? 3.492   -14.568 -2.599  1.00 93.16 363 A 1 
ATOM   2885 C CA  . ARG A 1 363 ? 4.849   -14.883 -2.117  1.00 93.07 363 A 1 
ATOM   2886 C C   . ARG A 1 363 ? 5.066   -14.432 -0.673  1.00 94.05 363 A 1 
ATOM   2887 O O   . ARG A 1 363 ? 5.654   -15.159 0.120   1.00 93.21 363 A 1 
ATOM   2888 C CB  . ARG A 1 363 ? 5.905   -14.221 -3.019  1.00 92.32 363 A 1 
ATOM   2889 C CG  . ARG A 1 363 ? 5.943   -14.809 -4.435  1.00 83.11 363 A 1 
ATOM   2890 C CD  . ARG A 1 363 ? 7.020   -14.088 -5.255  1.00 80.50 363 A 1 
ATOM   2891 N NE  . ARG A 1 363 ? 7.054   -14.553 -6.656  1.00 70.91 363 A 1 
ATOM   2892 C CZ  . ARG A 1 363 ? 7.775   -14.023 -7.630  1.00 63.59 363 A 1 
ATOM   2893 N NH1 . ARG A 1 363 ? 8.576   -13.010 -7.428  1.00 57.63 363 A 1 
ATOM   2894 N NH2 . ARG A 1 363 ? 7.705   -14.503 -8.839  1.00 53.24 363 A 1 
ATOM   2895 N N   . CYS A 1 364 ? 4.573   -13.243 -0.318  1.00 93.94 364 A 1 
ATOM   2896 C CA  . CYS A 1 364 ? 4.667   -12.714 1.044   1.00 94.42 364 A 1 
ATOM   2897 C C   . CYS A 1 364 ? 3.965   -13.644 2.051   1.00 94.17 364 A 1 
ATOM   2898 O O   . CYS A 1 364 ? 4.552   -14.028 3.066   1.00 93.80 364 A 1 
ATOM   2899 C CB  . CYS A 1 364 ? 4.074   -11.296 1.044   1.00 94.88 364 A 1 
ATOM   2900 S SG  . CYS A 1 364 ? 4.071   -10.594 2.722   1.00 93.94 364 A 1 
ATOM   2901 N N   . VAL A 1 365 ? 2.732   -14.051 1.760   1.00 93.51 365 A 1 
ATOM   2902 C CA  . VAL A 1 365 ? 1.940   -14.928 2.634   1.00 92.72 365 A 1 
ATOM   2903 C C   . VAL A 1 365 ? 2.506   -16.341 2.668   1.00 91.89 365 A 1 
ATOM   2904 O O   . VAL A 1 365 ? 2.633   -16.903 3.751   1.00 91.46 365 A 1 
ATOM   2905 C CB  . VAL A 1 365 ? 0.459   -14.923 2.217   1.00 92.48 365 A 1 
ATOM   2906 C CG1 . VAL A 1 365 ? -0.366  -15.946 3.008   1.00 90.69 365 A 1 
ATOM   2907 C CG2 . VAL A 1 365 ? -0.137  -13.537 2.484   1.00 90.45 365 A 1 
ATOM   2908 N N   . GLU A 1 366 ? 2.903   -16.903 1.526   1.00 91.87 366 A 1 
ATOM   2909 C CA  . GLU A 1 366 ? 3.528   -18.226 1.443   1.00 90.59 366 A 1 
ATOM   2910 C C   . GLU A 1 366 ? 4.779   -18.304 2.320   1.00 90.38 366 A 1 
ATOM   2911 O O   . GLU A 1 366 ? 4.873   -19.183 3.186   1.00 89.82 366 A 1 
ATOM   2912 C CB  . GLU A 1 366 ? 3.852   -18.528 -0.028  1.00 89.42 366 A 1 
ATOM   2913 C CG  . GLU A 1 366 ? 4.472   -19.920 -0.215  1.00 79.67 366 A 1 
ATOM   2914 C CD  . GLU A 1 366 ? 4.742   -20.255 -1.692  1.00 76.31 366 A 1 
ATOM   2915 O OE1 . GLU A 1 366 ? 4.918   -21.460 -1.970  1.00 67.98 366 A 1 
ATOM   2916 O OE2 . GLU A 1 366 ? 4.779   -19.317 -2.524  1.00 69.20 366 A 1 
ATOM   2917 N N   . ARG A 1 367 ? 5.693   -17.340 2.187   1.00 92.43 367 A 1 
ATOM   2918 C CA  . ARG A 1 367 ? 6.911   -17.306 3.008   1.00 93.25 367 A 1 
ATOM   2919 C C   . ARG A 1 367 ? 6.611   -17.067 4.488   1.00 94.10 367 A 1 
ATOM   2920 O O   . ARG A 1 367 ? 7.245   -17.677 5.350   1.00 93.80 367 A 1 
ATOM   2921 C CB  . ARG A 1 367 ? 7.892   -16.274 2.422   1.00 93.81 367 A 1 
ATOM   2922 C CG  . ARG A 1 367 ? 9.267   -16.266 3.119   1.00 89.17 367 A 1 
ATOM   2923 C CD  . ARG A 1 367 ? 9.989   -17.615 3.017   1.00 86.72 367 A 1 
ATOM   2924 N NE  . ARG A 1 367 ? 11.282  -17.607 3.724   1.00 81.66 367 A 1 
ATOM   2925 C CZ  . ARG A 1 367 ? 11.863  -18.649 4.291   1.00 78.45 367 A 1 
ATOM   2926 N NH1 . ARG A 1 367 ? 11.369  -19.861 4.216   1.00 69.27 367 A 1 
ATOM   2927 N NH2 . ARG A 1 367 ? 12.960  -18.487 4.964   1.00 68.78 367 A 1 
ATOM   2928 N N   . THR A 1 368 ? 5.619   -16.229 4.799   1.00 93.77 368 A 1 
ATOM   2929 C CA  . THR A 1 368 ? 5.160   -16.004 6.182   1.00 93.78 368 A 1 
ATOM   2930 C C   . THR A 1 368 ? 4.638   -17.301 6.807   1.00 93.18 368 A 1 
ATOM   2931 O O   . THR A 1 368 ? 5.034   -17.650 7.918   1.00 92.54 368 A 1 
ATOM   2932 C CB  . THR A 1 368 ? 4.078   -14.912 6.234   1.00 94.42 368 A 1 
ATOM   2933 O OG1 . THR A 1 368 ? 4.614   -13.694 5.772   1.00 92.62 368 A 1 
ATOM   2934 C CG2 . THR A 1 368 ? 3.562   -14.655 7.648   1.00 92.50 368 A 1 
ATOM   2935 N N   . LEU A 1 369 ? 3.793   -18.051 6.092   1.00 93.07 369 A 1 
ATOM   2936 C CA  . LEU A 1 369 ? 3.279   -19.347 6.543   1.00 91.73 369 A 1 
ATOM   2937 C C   . LEU A 1 369 ? 4.410   -20.355 6.740   1.00 91.49 369 A 1 
ATOM   2938 O O   . LEU A 1 369 ? 4.451   -21.037 7.762   1.00 90.83 369 A 1 
ATOM   2939 C CB  . LEU A 1 369 ? 2.262   -19.881 5.521   1.00 90.91 369 A 1 
ATOM   2940 C CG  . LEU A 1 369 ? 0.907   -19.152 5.528   1.00 88.51 369 A 1 
ATOM   2941 C CD1 . LEU A 1 369 ? 0.063   -19.648 4.355   1.00 86.49 369 A 1 
ATOM   2942 C CD2 . LEU A 1 369 ? 0.133   -19.414 6.820   1.00 86.71 369 A 1 
ATOM   2943 N N   . GLN A 1 370 ? 5.366   -20.404 5.814   1.00 92.61 370 A 1 
ATOM   2944 C CA  . GLN A 1 370 ? 6.540   -21.265 5.923   1.00 92.17 370 A 1 
ATOM   2945 C C   . GLN A 1 370 ? 7.313   -21.004 7.225   1.00 92.49 370 A 1 
ATOM   2946 O O   . GLN A 1 370 ? 7.602   -21.946 7.959   1.00 91.94 370 A 1 
ATOM   2947 C CB  . GLN A 1 370 ? 7.411   -21.049 4.684   1.00 91.64 370 A 1 
ATOM   2948 C CG  . GLN A 1 370 ? 8.575   -22.041 4.635   1.00 85.06 370 A 1 
ATOM   2949 C CD  . GLN A 1 370 ? 9.501   -21.802 3.451   1.00 83.74 370 A 1 
ATOM   2950 O OE1 . GLN A 1 370 ? 9.388   -20.861 2.682   1.00 78.04 370 A 1 
ATOM   2951 N NE2 . GLN A 1 370 ? 10.482  -22.647 3.269   1.00 75.16 370 A 1 
ATOM   2952 N N   . ILE A 1 371 ? 7.575   -19.738 7.566   1.00 93.38 371 A 1 
ATOM   2953 C CA  . ILE A 1 371 ? 8.252   -19.366 8.821   1.00 94.05 371 A 1 
ATOM   2954 C C   . ILE A 1 371 ? 7.447   -19.797 10.047  1.00 93.87 371 A 1 
ATOM   2955 O O   . ILE A 1 371 ? 8.027   -20.298 11.014  1.00 93.30 371 A 1 
ATOM   2956 C CB  . ILE A 1 371 ? 8.529   -17.847 8.847   1.00 94.93 371 A 1 
ATOM   2957 C CG1 . ILE A 1 371 ? 9.651   -17.544 7.834   1.00 93.53 371 A 1 
ATOM   2958 C CG2 . ILE A 1 371 ? 8.930   -17.347 10.249  1.00 93.67 371 A 1 
ATOM   2959 C CD1 . ILE A 1 371 ? 9.853   -16.053 7.609   1.00 86.42 371 A 1 
ATOM   2960 N N   . ILE A 1 372 ? 6.118   -19.629 10.023  1.00 93.43 372 A 1 
ATOM   2961 C CA  . ILE A 1 372 ? 5.246   -20.076 11.116  1.00 92.79 372 A 1 
ATOM   2962 C C   . ILE A 1 372 ? 5.395   -21.593 11.312  1.00 92.11 372 A 1 
ATOM   2963 O O   . ILE A 1 372 ? 5.635   -22.048 12.433  1.00 91.00 372 A 1 
ATOM   2964 C CB  . ILE A 1 372 ? 3.780   -19.641 10.865  1.00 93.05 372 A 1 
ATOM   2965 C CG1 . ILE A 1 372 ? 3.642   -18.100 10.949  1.00 92.71 372 A 1 
ATOM   2966 C CG2 . ILE A 1 372 ? 2.835   -20.294 11.886  1.00 92.34 372 A 1 
ATOM   2967 C CD1 . ILE A 1 372 ? 2.312   -17.554 10.404  1.00 91.48 372 A 1 
ATOM   2968 N N   . TYR A 1 373 ? 5.342   -22.385 10.236  1.00 91.76 373 A 1 
ATOM   2969 C CA  . TYR A 1 373 ? 5.477   -23.843 10.300  1.00 90.74 373 A 1 
ATOM   2970 C C   . TYR A 1 373 ? 6.882   -24.303 10.722  1.00 91.09 373 A 1 
ATOM   2971 O O   . TYR A 1 373 ? 7.005   -25.209 11.550  1.00 90.44 373 A 1 
ATOM   2972 C CB  . TYR A 1 373 ? 5.086   -24.460 8.949   1.00 89.48 373 A 1 
ATOM   2973 C CG  . TYR A 1 373 ? 3.645   -24.233 8.526   1.00 87.92 373 A 1 
ATOM   2974 C CD1 . TYR A 1 373 ? 2.590   -24.560 9.394   1.00 83.93 373 A 1 
ATOM   2975 C CD2 . TYR A 1 373 ? 3.351   -23.703 7.256   1.00 83.75 373 A 1 
ATOM   2976 C CE1 . TYR A 1 373 ? 1.252   -24.341 9.007   1.00 81.83 373 A 1 
ATOM   2977 C CE2 . TYR A 1 373 ? 2.013   -23.487 6.863   1.00 81.60 373 A 1 
ATOM   2978 C CZ  . TYR A 1 373 ? 0.961   -23.802 7.742   1.00 82.00 373 A 1 
ATOM   2979 O OH  . TYR A 1 373 ? -0.330  -23.582 7.371   1.00 78.86 373 A 1 
ATOM   2980 N N   . GLU A 1 374 ? 7.932   -23.672 10.204  1.00 90.05 374 A 1 
ATOM   2981 C CA  . GLU A 1 374 ? 9.323   -23.931 10.607  1.00 90.31 374 A 1 
ATOM   2982 C C   . GLU A 1 374 ? 9.518   -23.689 12.111  1.00 90.57 374 A 1 
ATOM   2983 O O   . GLU A 1 374 ? 10.105  -24.518 12.806  1.00 89.47 374 A 1 
ATOM   2984 C CB  . GLU A 1 374 ? 10.278  -23.016 9.818   1.00 90.29 374 A 1 
ATOM   2985 C CG  . GLU A 1 374 ? 10.492  -23.451 8.358   1.00 87.06 374 A 1 
ATOM   2986 C CD  . GLU A 1 374 ? 11.230  -22.388 7.511   1.00 87.71 374 A 1 
ATOM   2987 O OE1 . GLU A 1 374 ? 11.275  -22.564 6.269   1.00 81.14 374 A 1 
ATOM   2988 O OE2 . GLU A 1 374 ? 11.729  -21.382 8.067   1.00 83.61 374 A 1 
ATOM   2989 N N   . THR A 1 375 ? 8.966   -22.593 12.624  1.00 91.94 375 A 1 
ATOM   2990 C CA  . THR A 1 375 ? 9.122   -22.195 14.033  1.00 91.66 375 A 1 
ATOM   2991 C C   . THR A 1 375 ? 8.416   -23.162 14.992  1.00 90.75 375 A 1 
ATOM   2992 O O   . THR A 1 375 ? 8.872   -23.357 16.114  1.00 87.71 375 A 1 
ATOM   2993 C CB  . THR A 1 375 ? 8.630   -20.754 14.242  1.00 92.32 375 A 1 
ATOM   2994 O OG1 . THR A 1 375 ? 9.242   -19.890 13.308  1.00 88.10 375 A 1 
ATOM   2995 C CG2 . THR A 1 375 ? 9.001   -20.197 15.614  1.00 87.66 375 A 1 
ATOM   2996 N N   . THR A 1 376 ? 7.349   -23.834 14.554  1.00 91.03 376 A 1 
ATOM   2997 C CA  . THR A 1 376 ? 6.666   -24.867 15.363  1.00 88.70 376 A 1 
ATOM   2998 C C   . THR A 1 376 ? 7.356   -26.238 15.349  1.00 85.94 376 A 1 
ATOM   2999 O O   . THR A 1 376 ? 6.862   -27.182 15.971  1.00 77.65 376 A 1 
ATOM   3000 C CB  . THR A 1 376 ? 5.198   -25.037 14.952  1.00 87.27 376 A 1 
ATOM   3001 O OG1 . THR A 1 376 ? 5.065   -25.446 13.613  1.00 79.27 376 A 1 
ATOM   3002 C CG2 . THR A 1 376 ? 4.401   -23.749 15.140  1.00 77.70 376 A 1 
ATOM   3003 N N   . GLY A 1 377 ? 8.455   -26.407 14.599  1.00 86.20 377 A 1 
ATOM   3004 C CA  . GLY A 1 377 ? 9.141   -27.694 14.433  1.00 83.61 377 A 1 
ATOM   3005 C C   . GLY A 1 377 ? 8.394   -28.711 13.555  1.00 81.59 377 A 1 
ATOM   3006 O O   . GLY A 1 377 ? 8.867   -29.831 13.370  1.00 74.49 377 A 1 
ATOM   3007 N N   . LYS A 1 378 ? 7.249   -28.341 12.968  1.00 76.27 378 A 1 
ATOM   3008 C CA  . LYS A 1 378 ? 6.402   -29.204 12.117  1.00 72.16 378 A 1 
ATOM   3009 C C   . LYS A 1 378 ? 6.676   -29.025 10.610  1.00 70.22 378 A 1 
ATOM   3010 O O   . LYS A 1 378 ? 5.935   -29.544 9.782   1.00 63.34 378 A 1 
ATOM   3011 C CB  . LYS A 1 378 ? 4.919   -29.031 12.511  1.00 67.15 378 A 1 
ATOM   3012 C CG  . LYS A 1 378 ? 4.615   -29.501 13.952  1.00 64.98 378 A 1 
ATOM   3013 C CD  . LYS A 1 378 ? 3.139   -29.315 14.351  1.00 61.28 378 A 1 
ATOM   3014 C CE  . LYS A 1 378 ? 2.907   -29.732 15.815  1.00 57.49 378 A 1 
ATOM   3015 N NZ  . LYS A 1 378 ? 1.549   -29.404 16.326  1.00 50.86 378 A 1 
HETATM 3016 N N   . UNK A 1 379 ? 7.763   -28.326 10.240  1.00 66.51 379 A 1 
HETATM 3017 C CA  . UNK A 1 379 ? 8.089   -27.954 8.854   1.00 66.55 379 A 1 
HETATM 3018 C C   . UNK A 1 379 ? 8.304   -29.117 7.876   1.00 67.90 379 A 1 
HETATM 3019 O O   . UNK A 1 379 ? 8.058   -28.956 6.680   1.00 63.64 379 A 1 
ATOM   3020 N N   . ARG A 1 380 ? 8.694   -30.320 8.342   1.00 55.59 380 A 1 
ATOM   3021 C CA  . ARG A 1 380 ? 8.953   -31.481 7.461   1.00 57.16 380 A 1 
ATOM   3022 C C   . ARG A 1 380 ? 7.717   -31.982 6.699   1.00 57.79 380 A 1 
ATOM   3023 O O   . ARG A 1 380 ? 7.861   -32.442 5.580   1.00 54.08 380 A 1 
ATOM   3024 C CB  . ARG A 1 380 ? 9.615   -32.628 8.251   1.00 53.74 380 A 1 
ATOM   3025 C CG  . ARG A 1 380 ? 11.103  -32.784 7.894   1.00 47.74 380 A 1 
ATOM   3026 C CD  . ARG A 1 380 ? 11.736  -33.949 8.663   1.00 43.23 380 A 1 
ATOM   3027 N NE  . ARG A 1 380 ? 13.147  -34.160 8.280   1.00 37.45 380 A 1 
ATOM   3028 C CZ  . ARG A 1 380 ? 13.969  -35.065 8.784   1.00 31.63 380 A 1 
ATOM   3029 N NH1 . ARG A 1 380 ? 13.604  -35.885 9.727   1.00 29.98 380 A 1 
ATOM   3030 N NH2 . ARG A 1 380 ? 15.193  -35.166 8.346   1.00 29.89 380 A 1 
HETATM 3031 N N   . UNK A 1 381 ? 6.511   -31.887 7.283   1.00 56.02 381 A 1 
HETATM 3032 C CA  . UNK A 1 381 ? 5.271   -32.358 6.641   1.00 58.55 381 A 1 
HETATM 3033 C C   . UNK A 1 381 ? 4.695   -31.391 5.600   1.00 60.13 381 A 1 
HETATM 3034 O O   . UNK A 1 381 ? 4.016   -31.825 4.673   1.00 57.71 381 A 1 
ATOM   3035 N N   . TYR A 1 382 ? 4.973   -30.075 5.710   1.00 56.87 382 A 1 
ATOM   3036 C CA  . TYR A 1 382 ? 4.419   -29.055 4.814   1.00 56.68 382 A 1 
ATOM   3037 C C   . TYR A 1 382 ? 5.187   -28.963 3.483   1.00 55.89 382 A 1 
ATOM   3038 O O   . TYR A 1 382 ? 4.583   -28.857 2.419   1.00 54.19 382 A 1 
ATOM   3039 C CB  . TYR A 1 382 ? 4.382   -27.712 5.549   1.00 54.49 382 A 1 
ATOM   3040 C CG  . TYR A 1 382 ? 3.552   -26.656 4.851   1.00 51.80 382 A 1 
ATOM   3041 C CD1 . TYR A 1 382 ? 4.176   -25.648 4.092   1.00 49.86 382 A 1 
ATOM   3042 C CD2 . TYR A 1 382 ? 2.147   -26.685 4.953   1.00 48.46 382 A 1 
ATOM   3043 C CE1 . TYR A 1 382 ? 3.397   -24.668 3.450   1.00 43.70 382 A 1 
ATOM   3044 C CE2 . TYR A 1 382 ? 1.366   -25.708 4.306   1.00 45.16 382 A 1 
ATOM   3045 C CZ  . TYR A 1 382 ? 1.991   -24.695 3.559   1.00 45.51 382 A 1 
ATOM   3046 O OH  . TYR A 1 382 ? 1.237   -23.746 2.942   1.00 43.12 382 A 1 
ATOM   3047 N N   . PHE A 1 383 ? 6.522   -29.112 3.526   1.00 52.96 383 A 1 
ATOM   3048 C CA  . PHE A 1 383 ? 7.364   -29.109 2.323   1.00 53.04 383 A 1 
ATOM   3049 C C   . PHE A 1 383 ? 7.032   -30.246 1.347   1.00 52.99 383 A 1 
ATOM   3050 O O   . PHE A 1 383 ? 7.110   -30.067 0.136   1.00 51.71 383 A 1 
ATOM   3051 C CB  . PHE A 1 383 ? 8.837   -29.173 2.742   1.00 50.47 383 A 1 
ATOM   3052 C CG  . PHE A 1 383 ? 9.515   -27.823 2.690   1.00 47.97 383 A 1 
ATOM   3053 C CD1 . PHE A 1 383 ? 10.081  -27.380 1.481   1.00 45.59 383 A 1 
ATOM   3054 C CD2 . PHE A 1 383 ? 9.585   -27.011 3.837   1.00 44.86 383 A 1 
ATOM   3055 C CE1 . PHE A 1 383 ? 10.727  -26.135 1.421   1.00 39.44 383 A 1 
ATOM   3056 C CE2 . PHE A 1 383 ? 10.231  -25.764 3.774   1.00 39.66 383 A 1 
ATOM   3057 C CZ  . PHE A 1 383 ? 10.808  -25.332 2.566   1.00 41.08 383 A 1 
ATOM   3058 N N   . GLN A 1 384 ? 6.636   -31.414 1.860   1.00 47.10 384 A 1 
ATOM   3059 C CA  . GLN A 1 384 ? 6.361   -32.586 1.025   1.00 47.90 384 A 1 
ATOM   3060 C C   . GLN A 1 384 ? 5.059   -32.456 0.210   1.00 48.11 384 A 1 
ATOM   3061 O O   . GLN A 1 384 ? 4.927   -33.077 -0.838  1.00 47.96 384 A 1 
ATOM   3062 C CB  . GLN A 1 384 ? 6.413   -33.823 1.934   1.00 47.61 384 A 1 
ATOM   3063 C CG  . GLN A 1 384 ? 6.806   -35.098 1.176   1.00 43.58 384 A 1 
ATOM   3064 C CD  . GLN A 1 384 ? 7.619   -36.089 2.020   1.00 39.47 384 A 1 
ATOM   3065 O OE1 . GLN A 1 384 ? 7.908   -35.896 3.188   1.00 37.51 384 A 1 
ATOM   3066 N NE2 . GLN A 1 384 ? 8.051   -37.186 1.440   1.00 35.52 384 A 1 
ATOM   3067 N N   . LEU A 1 385 ? 4.122   -31.601 0.651   1.00 44.74 385 A 1 
ATOM   3068 C CA  . LEU A 1 385 ? 2.843   -31.334 -0.022  1.00 45.88 385 A 1 
ATOM   3069 C C   . LEU A 1 385 ? 2.910   -30.181 -1.038  1.00 44.57 385 A 1 
ATOM   3070 O O   . LEU A 1 385 ? 2.174   -30.204 -2.023  1.00 43.11 385 A 1 
ATOM   3071 C CB  . LEU A 1 385 ? 1.777   -31.065 1.054   1.00 44.50 385 A 1 
ATOM   3072 C CG  . LEU A 1 385 ? 1.250   -32.371 1.678   1.00 41.23 385 A 1 
ATOM   3073 C CD1 . LEU A 1 385 ? 0.709   -32.113 3.070   1.00 38.52 385 A 1 
ATOM   3074 C CD2 . LEU A 1 385 ? 0.119   -32.965 0.830   1.00 40.45 385 A 1 
ATOM   3075 N N   . MET A 1 386 ? 3.806   -29.212 -0.853  1.00 49.66 386 A 1 
ATOM   3076 C CA  . MET A 1 386 ? 4.036   -28.135 -1.833  1.00 49.95 386 A 1 
ATOM   3077 C C   . MET A 1 386 ? 4.772   -28.618 -3.093  1.00 48.10 386 A 1 
ATOM   3078 O O   . MET A 1 386 ? 4.682   -27.988 -4.141  1.00 47.09 386 A 1 
ATOM   3079 C CB  . MET A 1 386 ? 4.812   -26.993 -1.159  1.00 48.82 386 A 1 
ATOM   3080 C CG  . MET A 1 386 ? 3.954   -26.150 -0.209  1.00 46.35 386 A 1 
ATOM   3081 S SD  . MET A 1 386 ? 2.728   -25.108 -1.031  1.00 43.07 386 A 1 
ATOM   3082 C CE  . MET A 1 386 ? 2.603   -23.738 0.149   1.00 40.10 386 A 1 
ATOM   3083 N N   . ILE A 1 387 ? 5.485   -29.762 -3.010  1.00 39.91 387 A 1 
ATOM   3084 C CA  . ILE A 1 387 ? 6.216   -30.362 -4.142  1.00 40.65 387 A 1 
ATOM   3085 C C   . ILE A 1 387 ? 5.308   -31.288 -4.976  1.00 40.08 387 A 1 
ATOM   3086 O O   . ILE A 1 387 ? 5.644   -31.627 -6.105  1.00 38.33 387 A 1 
ATOM   3087 C CB  . ILE A 1 387 ? 7.509   -31.047 -3.624  1.00 38.22 387 A 1 
ATOM   3088 C CG1 . ILE A 1 387 ? 8.445   -30.002 -2.962  1.00 35.24 387 A 1 
ATOM   3089 C CG2 . ILE A 1 387 ? 8.287   -31.769 -4.744  1.00 35.80 387 A 1 
ATOM   3090 C CD1 . ILE A 1 387 ? 9.609   -30.607 -2.167  1.00 32.63 387 A 1 
ATOM   3091 N N   . THR A 1 388 ? 4.126   -31.688 -4.482  1.00 34.52 388 A 1 
ATOM   3092 C CA  . THR A 1 388 ? 3.161   -32.445 -5.291  1.00 36.94 388 A 1 
ATOM   3093 C C   . THR A 1 388 ? 2.337   -31.478 -6.150  1.00 36.10 388 A 1 
ATOM   3094 O O   . THR A 1 388 ? 1.570   -30.691 -5.591  1.00 33.93 388 A 1 
ATOM   3095 C CB  . THR A 1 388 ? 2.236   -33.328 -4.435  1.00 35.02 388 A 1 
ATOM   3096 O OG1 . THR A 1 388 ? 1.674   -32.618 -3.359  1.00 31.84 388 A 1 
ATOM   3097 C CG2 . THR A 1 388 ? 2.993   -34.521 -3.848  1.00 32.05 388 A 1 
ATOM   3098 N N   . PRO A 1 389 ? 2.450   -31.510 -7.500  1.00 29.96 389 A 1 
ATOM   3099 C CA  . PRO A 1 389 ? 1.600   -30.690 -8.348  1.00 31.81 389 A 1 
ATOM   3100 C C   . PRO A 1 389 ? 0.133   -31.071 -8.116  1.00 32.48 389 A 1 
ATOM   3101 O O   . PRO A 1 389 ? -0.229  -32.246 -8.108  1.00 31.31 389 A 1 
ATOM   3102 C CB  . PRO A 1 389 ? 2.077   -30.922 -9.791  1.00 29.19 389 A 1 
ATOM   3103 C CG  . PRO A 1 389 ? 2.861   -32.231 -9.733  1.00 29.60 389 A 1 
ATOM   3104 C CD  . PRO A 1 389 ? 3.328   -32.360 -8.289  1.00 33.48 389 A 1 
ATOM   3105 N N   . SER A 1 390 ? -0.710  -30.056 -7.908  1.00 31.25 390 A 1 
ATOM   3106 C CA  . SER A 1 390 ? -2.162  -30.213 -7.795  1.00 32.69 390 A 1 
ATOM   3107 C C   . SER A 1 390 ? -2.697  -30.994 -9.004  1.00 32.30 390 A 1 
ATOM   3108 O O   . SER A 1 390 ? -2.393  -30.614 -10.137 1.00 30.92 390 A 1 
ATOM   3109 C CB  . SER A 1 390 ? -2.819  -28.828 -7.741  1.00 31.13 390 A 1 
ATOM   3110 O OG  . SER A 1 390 ? -4.230  -28.933 -7.746  1.00 27.76 390 A 1 
ATOM   3111 N N   . PRO A 1 391 ? -3.527  -32.036 -8.811  1.00 24.81 391 A 1 
ATOM   3112 C CA  . PRO A 1 391 ? -4.120  -32.785 -9.921  1.00 27.34 391 A 1 
ATOM   3113 C C   . PRO A 1 391 ? -5.210  -32.010 -10.688 1.00 28.23 391 A 1 
ATOM   3114 O O   . PRO A 1 391 ? -5.755  -32.528 -11.652 1.00 27.01 391 A 1 
ATOM   3115 C CB  . PRO A 1 391 ? -4.634  -34.093 -9.302  1.00 25.24 391 A 1 
ATOM   3116 C CG  . PRO A 1 391 ? -4.947  -33.710 -7.859  1.00 26.42 391 A 1 
ATOM   3117 C CD  . PRO A 1 391 ? -3.908  -32.636 -7.533  1.00 31.17 391 A 1 
ATOM   3118 N N   . PHE A 1 392 ? -5.505  -30.765 -10.309 1.00 24.95 392 A 1 
ATOM   3119 C CA  . PHE A 1 392 ? -6.426  -29.886 -11.029 1.00 27.52 392 A 1 
ATOM   3120 C C   . PHE A 1 392 ? -5.652  -28.873 -11.882 1.00 27.56 392 A 1 
ATOM   3121 O O   . PHE A 1 392 ? -5.464  -27.718 -11.507 1.00 25.34 392 A 1 
ATOM   3122 C CB  . PHE A 1 392 ? -7.430  -29.251 -10.056 1.00 24.59 392 A 1 
ATOM   3123 C CG  . PHE A 1 392 ? -8.574  -30.180 -9.690  1.00 22.25 392 A 1 
ATOM   3124 C CD1 . PHE A 1 392 ? -9.718  -30.229 -10.508 1.00 19.26 392 A 1 
ATOM   3125 C CD2 . PHE A 1 392 ? -8.492  -31.005 -8.556  1.00 19.19 392 A 1 
ATOM   3126 C CE1 . PHE A 1 392 ? -10.782 -31.089 -10.190 1.00 17.74 392 A 1 
ATOM   3127 C CE2 . PHE A 1 392 ? -9.556  -31.874 -8.240  1.00 17.98 392 A 1 
ATOM   3128 C CZ  . PHE A 1 392 ? -10.700 -31.912 -9.055  1.00 19.62 392 A 1 
ATOM   3129 N N   . SER A 1 393 ? -5.215  -29.327 -13.059 1.00 22.26 393 A 1 
ATOM   3130 C CA  . SER A 1 393 ? -4.934  -28.429 -14.185 1.00 25.09 393 A 1 
ATOM   3131 C C   . SER A 1 393 ? -6.265  -28.044 -14.839 1.00 25.20 393 A 1 
ATOM   3132 O O   . SER A 1 393 ? -7.069  -28.945 -15.094 1.00 24.20 393 A 1 
ATOM   3133 C CB  . SER A 1 393 ? -4.041  -29.119 -15.224 1.00 24.36 393 A 1 
ATOM   3134 O OG  . SER A 1 393 ? -2.779  -29.423 -14.665 1.00 21.63 393 A 1 
ATOM   3135 N N   . PRO A 1 394 ? -6.538  -26.767 -15.145 1.00 20.13 394 A 1 
ATOM   3136 C CA  . PRO A 1 394 ? -7.678  -26.423 -15.985 1.00 22.50 394 A 1 
ATOM   3137 C C   . PRO A 1 394 ? -7.475  -27.017 -17.385 1.00 22.81 394 A 1 
ATOM   3138 O O   . PRO A 1 394 ? -6.369  -26.996 -17.931 1.00 21.94 394 A 1 
ATOM   3139 C CB  . PRO A 1 394 ? -7.773  -24.895 -15.969 1.00 20.83 394 A 1 
ATOM   3140 C CG  . PRO A 1 394 ? -6.347  -24.451 -15.667 1.00 21.42 394 A 1 
ATOM   3141 C CD  . PRO A 1 394 ? -5.746  -25.592 -14.847 1.00 24.01 394 A 1 
ATOM   3142 N N   . GLU A 1 395 ? -8.549  -27.596 -17.914 1.00 21.22 395 A 1 
ATOM   3143 C CA  . GLU A 1 395 ? -8.612  -28.266 -19.208 1.00 23.56 395 A 1 
ATOM   3144 C C   . GLU A 1 395 ? -7.963  -27.436 -20.318 1.00 23.39 395 A 1 
ATOM   3145 O O   . GLU A 1 395 ? -8.219  -26.240 -20.487 1.00 22.17 395 A 1 
ATOM   3146 C CB  . GLU A 1 395 ? -10.081 -28.565 -19.555 1.00 22.60 395 A 1 
ATOM   3147 C CG  . GLU A 1 395 ? -10.674 -29.666 -18.661 1.00 20.12 395 A 1 
ATOM   3148 C CD  . GLU A 1 395 ? -12.182 -29.882 -18.878 1.00 18.43 395 A 1 
ATOM   3149 O OE1 . GLU A 1 395 ? -12.616 -31.041 -18.724 1.00 15.94 395 A 1 
ATOM   3150 O OE2 . GLU A 1 395 ? -12.876 -28.881 -19.145 1.00 18.66 395 A 1 
ATOM   3151 N N   . ARG A 1 396 ? -7.118  -28.115 -21.102 1.00 20.33 396 A 1 
ATOM   3152 C CA  . ARG A 1 396 ? -6.588  -27.596 -22.363 1.00 24.13 396 A 1 
ATOM   3153 C C   . ARG A 1 396 ? -7.761  -27.339 -23.308 1.00 23.97 396 A 1 
ATOM   3154 O O   . ARG A 1 396 ? -8.326  -28.282 -23.852 1.00 23.42 396 A 1 
ATOM   3155 C CB  . ARG A 1 396 ? -5.628  -28.609 -23.016 1.00 23.76 396 A 1 
ATOM   3156 C CG  . ARG A 1 396 ? -4.309  -28.797 -22.267 1.00 21.13 396 A 1 
ATOM   3157 C CD  . ARG A 1 396 ? -3.433  -29.813 -23.011 1.00 20.72 396 A 1 
ATOM   3158 N NE  . ARG A 1 396 ? -2.370  -30.338 -22.133 1.00 18.41 396 A 1 
ATOM   3159 C CZ  . ARG A 1 396 ? -1.337  -31.087 -22.490 1.00 16.87 396 A 1 
ATOM   3160 N NH1 . ARG A 1 396 ? -1.111  -31.420 -23.728 1.00 16.59 396 A 1 
ATOM   3161 N NH2 . ARG A 1 396 ? -0.505  -31.530 -21.586 1.00 16.08 396 A 1 
ATOM   3162 N N   . ILE A 1 397 ? -8.068  -26.081 -23.545 1.00 20.68 397 A 1 
ATOM   3163 C CA  . ILE A 1 397 ? -8.803  -25.693 -24.749 1.00 24.84 397 A 1 
ATOM   3164 C C   . ILE A 1 397 ? -7.839  -25.908 -25.919 1.00 24.66 397 A 1 
ATOM   3165 O O   . ILE A 1 397 ? -6.824  -25.221 -26.038 1.00 23.93 397 A 1 
ATOM   3166 C CB  . ILE A 1 397 ? -9.346  -24.254 -24.645 1.00 23.65 397 A 1 
ATOM   3167 C CG1 . ILE A 1 397 ? -10.301 -24.136 -23.431 1.00 21.67 397 A 1 
ATOM   3168 C CG2 . ILE A 1 397 ? -10.066 -23.865 -25.945 1.00 22.50 397 A 1 
ATOM   3169 C CD1 . ILE A 1 397 ? -10.792 -22.711 -23.143 1.00 20.45 397 A 1 
ATOM   3170 N N   . SER A 1 398 ? -8.127  -26.928 -26.734 1.00 21.79 398 A 1 
ATOM   3171 C CA  . SER A 1 398 ? -7.412  -27.223 -27.974 1.00 25.81 398 A 1 
ATOM   3172 C C   . SER A 1 398 ? -7.502  -26.021 -28.923 1.00 25.45 398 A 1 
ATOM   3173 O O   . SER A 1 398 ? -8.591  -25.457 -29.064 1.00 24.61 398 A 1 
ATOM   3174 C CB  . SER A 1 398 ? -8.032  -28.448 -28.654 1.00 25.30 398 A 1 
ATOM   3175 O OG  . SER A 1 398 ? -8.217  -29.503 -27.726 1.00 22.27 398 A 1 
ATOM   3176 N N   . PRO A 1 399 ? -6.412  -25.625 -29.604 1.00 21.14 399 A 1 
ATOM   3177 C CA  . PRO A 1 399 ? -6.512  -24.604 -30.638 1.00 22.86 399 A 1 
ATOM   3178 C C   . PRO A 1 399 ? -7.259  -25.190 -31.840 1.00 22.81 399 A 1 
ATOM   3179 O O   . PRO A 1 399 ? -6.804  -26.144 -32.470 1.00 21.84 399 A 1 
ATOM   3180 C CB  . PRO A 1 399 ? -5.070  -24.191 -30.949 1.00 21.50 399 A 1 
ATOM   3181 C CG  . PRO A 1 399 ? -4.253  -25.433 -30.598 1.00 22.30 399 A 1 
ATOM   3182 C CD  . PRO A 1 399 ? -5.058  -26.130 -29.497 1.00 25.75 399 A 1 
ATOM   3183 N N   . VAL A 1 400 ? -8.429  -24.615 -32.152 1.00 20.23 400 A 1 
ATOM   3184 C CA  . VAL A 1 400 ? -9.108  -24.840 -33.429 1.00 24.47 400 A 1 
ATOM   3185 C C   . VAL A 1 400 ? -8.232  -24.227 -34.518 1.00 24.33 400 A 1 
ATOM   3186 O O   . VAL A 1 400 ? -8.002  -23.019 -34.546 1.00 23.08 400 A 1 
ATOM   3187 C CB  . VAL A 1 400 ? -10.529 -24.247 -33.422 1.00 22.91 400 A 1 
ATOM   3188 C CG1 . VAL A 1 400 ? -11.214 -24.366 -34.786 1.00 19.62 400 A 1 
ATOM   3189 C CG2 . VAL A 1 400 ? -11.404 -24.975 -32.394 1.00 21.05 400 A 1 
ATOM   3190 N N   . SER A 1 401 ? -7.719  -25.097 -35.396 1.00 20.19 401 A 1 
ATOM   3191 C CA  . SER A 1 401 ? -7.038  -24.728 -36.630 1.00 24.51 401 A 1 
ATOM   3192 C C   . SER A 1 401 ? -8.012  -23.995 -37.551 1.00 23.99 401 A 1 
ATOM   3193 O O   . SER A 1 401 ? -8.939  -24.611 -38.081 1.00 23.73 401 A 1 
ATOM   3194 C CB  . SER A 1 401 ? -6.523  -26.005 -37.310 1.00 24.39 401 A 1 
ATOM   3195 O OG  . SER A 1 401 ? -7.566  -26.958 -37.404 1.00 21.52 401 A 1 
ATOM   3196 N N   . ILE A 1 402 ? -7.800  -22.702 -37.747 1.00 17.96 402 A 1 
ATOM   3197 C CA  . ILE A 1 402 ? -8.426  -21.966 -38.847 1.00 23.52 402 A 1 
ATOM   3198 C C   . ILE A 1 402 ? -7.430  -21.983 -40.004 1.00 23.25 402 A 1 
ATOM   3199 O O   . ILE A 1 402 ? -6.376  -21.353 -39.937 1.00 21.95 402 A 1 
ATOM   3200 C CB  . ILE A 1 402 ? -8.884  -20.558 -38.416 1.00 22.26 402 A 1 
ATOM   3201 C CG1 . ILE A 1 402 ? -9.924  -20.673 -37.276 1.00 20.35 402 A 1 
ATOM   3202 C CG2 . ILE A 1 402 ? -9.473  -19.797 -39.618 1.00 21.04 402 A 1 
ATOM   3203 C CD1 . ILE A 1 402 ? -10.398 -19.335 -36.694 1.00 19.80 402 A 1 
ATOM   3204 N N   . ASN A 1 403 ? -7.761  -22.781 -41.027 1.00 19.42 403 A 1 
ATOM   3205 C CA  . ASN A 1 403 ? -7.082  -22.766 -42.316 1.00 24.62 403 A 1 
ATOM   3206 C C   . ASN A 1 403 ? -7.216  -21.381 -42.944 1.00 23.62 403 A 1 
ATOM   3207 O O   . ASN A 1 403 ? -8.304  -20.800 -42.975 1.00 22.52 403 A 1 
ATOM   3208 C CB  . ASN A 1 403 ? -7.676  -23.853 -43.227 1.00 23.77 403 A 1 
ATOM   3209 C CG  . ASN A 1 403 ? -7.203  -25.252 -42.881 1.00 20.64 403 A 1 
ATOM   3210 O OD1 . ASN A 1 403 ? -6.125  -25.468 -42.356 1.00 19.27 403 A 1 
ATOM   3211 N ND2 . ASN A 1 403 ? -7.984  -26.260 -43.181 1.00 19.44 403 A 1 
HETATM 3212 N N   . UNK A 1 404 ? -6.085  -20.867 -43.426 1.00 19.85 404 A 1 
HETATM 3213 C CA  . UNK A 1 404 ? -6.052  -19.649 -44.216 1.00 25.02 404 A 1 
HETATM 3214 C C   . UNK A 1 404 ? -6.661  -19.877 -45.590 1.00 24.44 404 A 1 
HETATM 3215 O O   . UNK A 1 404 ? -6.259  -20.800 -46.292 1.00 22.98 404 A 1 
ATOM   3216 N N   . GLU A 1 405 ? -7.542  -18.985 -45.980 1.00 20.29 405 A 1 
ATOM   3217 C CA  . GLU A 1 405 ? -7.743  -18.637 -47.385 1.00 23.75 405 A 1 
ATOM   3218 C C   . GLU A 1 405 ? -7.698  -17.119 -47.521 1.00 22.96 405 A 1 
ATOM   3219 O O   . GLU A 1 405 ? -8.428  -16.356 -46.892 1.00 22.13 405 A 1 
ATOM   3220 C CB  . GLU A 1 405 ? -9.004  -19.266 -47.993 1.00 23.28 405 A 1 
ATOM   3221 C CG  . GLU A 1 405 ? -8.718  -20.709 -48.445 1.00 20.89 405 A 1 
ATOM   3222 C CD  . GLU A 1 405 ? -9.870  -21.364 -49.214 1.00 19.28 405 A 1 
ATOM   3223 O OE1 . GLU A 1 405 ? -9.597  -22.397 -49.876 1.00 17.27 405 A 1 
ATOM   3224 O OE2 . GLU A 1 405 ? -11.008 -20.859 -49.126 1.00 20.82 405 A 1 
ATOM   3225 N N   . THR A 1 406 ? -6.729  -16.731 -48.310 1.00 19.09 406 A 1 
ATOM   3226 C CA  . THR A 1 406 ? -6.438  -15.407 -48.846 1.00 23.69 406 A 1 
ATOM   3227 C C   . THR A 1 406 ? -7.586  -14.897 -49.713 1.00 23.42 406 A 1 
ATOM   3228 O O   . THR A 1 406 ? -7.963  -15.587 -50.656 1.00 22.31 406 A 1 
ATOM   3229 C CB  . THR A 1 406 ? -5.217  -15.554 -49.770 1.00 22.50 406 A 1 
ATOM   3230 O OG1 . THR A 1 406 ? -5.334  -16.746 -50.529 1.00 20.47 406 A 1 
ATOM   3231 C CG2 . THR A 1 406 ? -3.909  -15.661 -48.991 1.00 21.30 406 A 1 
ATOM   3232 N N   . PHE A 1 407 ? -8.030  -13.672 -49.481 1.00 15.96 407 A 1 
ATOM   3233 C CA  . PHE A 1 407 ? -8.677  -12.872 -50.525 1.00 20.74 407 A 1 
ATOM   3234 C C   . PHE A 1 407 ? -8.412  -11.376 -50.286 1.00 20.40 407 A 1 
ATOM   3235 O O   . PHE A 1 407 ? -9.017  -10.745 -49.426 1.00 19.26 407 A 1 
ATOM   3236 C CB  . PHE A 1 407 ? -10.182 -13.208 -50.648 1.00 19.39 407 A 1 
ATOM   3237 C CG  . PHE A 1 407 ? -10.561 -13.763 -52.016 1.00 17.78 407 A 1 
ATOM   3238 C CD1 . PHE A 1 407 ? -10.919 -12.891 -53.061 1.00 16.40 407 A 1 
ATOM   3239 C CD2 . PHE A 1 407 ? -10.527 -15.148 -52.246 1.00 16.33 407 A 1 
ATOM   3240 C CE1 . PHE A 1 407 ? -11.241 -13.403 -54.331 1.00 15.47 407 A 1 
ATOM   3241 C CE2 . PHE A 1 407 ? -10.846 -15.663 -53.516 1.00 15.91 407 A 1 
ATOM   3242 C CZ  . PHE A 1 407 ? -11.203 -14.791 -54.557 1.00 16.98 407 A 1 
ATOM   3243 N N   . PHE A 1 408 ? -7.471  -10.843 -51.055 1.00 16.82 408 A 1 
ATOM   3244 C CA  . PHE A 1 408 ? -7.511  -9.447  -51.493 1.00 21.81 408 A 1 
ATOM   3245 C C   . PHE A 1 408 ? -8.235  -9.424  -52.847 1.00 21.10 408 A 1 
ATOM   3246 O O   . PHE A 1 408 ? -8.087  -10.384 -53.614 1.00 19.41 408 A 1 
ATOM   3247 C CB  . PHE A 1 408 ? -6.087  -8.878  -51.616 1.00 20.43 408 A 1 
ATOM   3248 C CG  . PHE A 1 408 ? -5.494  -8.307  -50.337 1.00 18.81 408 A 1 
ATOM   3249 C CD1 . PHE A 1 408 ? -5.782  -6.980  -49.968 1.00 16.68 408 A 1 
ATOM   3250 C CD2 . PHE A 1 408 ? -4.638  -9.077  -49.530 1.00 17.25 408 A 1 
ATOM   3251 C CE1 . PHE A 1 408 ? -5.221  -6.423  -48.806 1.00 16.47 408 A 1 
ATOM   3252 C CE2 . PHE A 1 408 ? -4.077  -8.523  -48.364 1.00 16.51 408 A 1 
ATOM   3253 C CZ  . PHE A 1 408 ? -4.369  -7.195  -48.004 1.00 17.75 408 A 1 
ATOM   3254 N N   . PRO A 1 409 ? -8.990  -8.385  -53.151 1.00 19.06 409 A 1 
ATOM   3255 C CA  . PRO A 1 409 ? -8.497  -7.541  -54.236 1.00 23.32 409 A 1 
ATOM   3256 C C   . PRO A 1 409 ? -8.657  -6.032  -53.994 1.00 23.26 409 A 1 
ATOM   3257 O O   . PRO A 1 409 ? -9.432  -5.557  -53.171 1.00 22.02 409 A 1 
ATOM   3258 C CB  . PRO A 1 409 ? -9.252  -7.995  -55.482 1.00 21.57 409 A 1 
ATOM   3259 C CG  . PRO A 1 409 ? -10.594 -8.463  -54.939 1.00 21.63 409 A 1 
ATOM   3260 C CD  . PRO A 1 409 ? -10.401 -8.585  -53.423 1.00 24.67 409 A 1 
ATOM   3261 N N   . ASP A 1 410 ? -7.832  -5.362  -54.769 1.00 20.28 410 A 1 
ATOM   3262 C CA  . ASP A 1 410 ? -7.560  -3.939  -54.921 1.00 26.17 410 A 1 
ATOM   3263 C C   . ASP A 1 410 ? -8.728  -3.050  -55.404 1.00 25.22 410 A 1 
ATOM   3264 O O   . ASP A 1 410 ? -9.626  -3.479  -56.127 1.00 23.67 410 A 1 
ATOM   3265 C CB  . ASP A 1 410 ? -6.432  -3.850  -55.972 1.00 24.51 410 A 1 
ATOM   3266 C CG  . ASP A 1 410 ? -5.029  -3.973  -55.379 1.00 21.67 410 A 1 
ATOM   3267 O OD1 . ASP A 1 410 ? -4.798  -3.335  -54.328 1.00 19.93 410 A 1 
ATOM   3268 O OD2 . ASP A 1 410 ? -4.215  -4.723  -55.964 1.00 20.52 410 A 1 
ATOM   3269 N N   . GLU A 1 411 ? -8.539  -1.767  -55.092 1.00 18.44 411 A 1 
ATOM   3270 C CA  . GLU A 1 411 ? -8.668  -0.569  -55.942 1.00 23.03 411 A 1 
ATOM   3271 C C   . GLU A 1 411 ? -10.028 0.002   -56.417 1.00 22.19 411 A 1 
ATOM   3272 O O   . GLU A 1 411 ? -10.780 -0.556  -57.207 1.00 20.88 411 A 1 
ATOM   3273 C CB  . GLU A 1 411 ? -7.623  -0.594  -57.075 1.00 22.37 411 A 1 
ATOM   3274 C CG  . GLU A 1 411 ? -6.258  -0.062  -56.586 1.00 19.86 411 A 1 
ATOM   3275 C CD  . GLU A 1 411 ? -5.230  0.164   -57.705 1.00 18.45 411 A 1 
ATOM   3276 O OE1 . GLU A 1 411 ? -4.192  0.791   -57.390 1.00 16.76 411 A 1 
ATOM   3277 O OE2 . GLU A 1 411 ? -5.503  -0.199  -58.871 1.00 20.20 411 A 1 
ATOM   3278 N N   . THR A 1 412 ? -10.163 1.279   -56.054 1.00 18.39 412 A 1 
ATOM   3279 C CA  . THR A 1 412 ? -10.660 2.428   -56.856 1.00 24.26 412 A 1 
ATOM   3280 C C   . THR A 1 412 ? -12.134 2.484   -57.281 1.00 23.82 412 A 1 
ATOM   3281 O O   . THR A 1 412 ? -12.588 1.750   -58.140 1.00 22.62 412 A 1 
ATOM   3282 C CB  . THR A 1 412 ? -9.757  2.709   -58.075 1.00 23.23 412 A 1 
ATOM   3283 O OG1 . THR A 1 412 ? -9.582  1.579   -58.883 1.00 21.31 412 A 1 
ATOM   3284 C CG2 . THR A 1 412 ? -8.377  3.227   -57.690 1.00 22.36 412 A 1 
ATOM   3285 N N   . THR A 1 413 ? -12.862 3.488   -56.829 1.00 16.60 413 A 1 
ATOM   3286 C CA  . THR A 1 413 ? -13.131 4.747   -57.582 1.00 20.54 413 A 1 
ATOM   3287 C C   . THR A 1 413 ? -14.181 5.634   -56.899 1.00 20.35 413 A 1 
ATOM   3288 O O   . THR A 1 413 ? -15.079 5.168   -56.206 1.00 19.62 413 A 1 
ATOM   3289 C CB  . THR A 1 413 ? -13.541 4.588   -59.069 1.00 20.13 413 A 1 
ATOM   3290 O OG1 . THR A 1 413 ? -14.132 3.357   -59.354 1.00 18.38 413 A 1 
ATOM   3291 C CG2 . THR A 1 413 ? -12.338 4.765   -59.992 1.00 20.12 413 A 1 
ATOM   3292 N N   . CYS A 1 414 ? -14.026 6.928   -57.111 1.00 17.17 414 A 1 
ATOM   3293 C CA  . CYS A 1 414 ? -14.911 8.033   -56.730 1.00 20.66 414 A 1 
ATOM   3294 C C   . CYS A 1 414 ? -16.354 7.867   -57.246 1.00 20.37 414 A 1 
ATOM   3295 O O   . CYS A 1 414 ? -16.552 7.247   -58.280 1.00 19.36 414 A 1 
ATOM   3296 C CB  . CYS A 1 414 ? -14.330 9.287   -57.400 1.00 20.01 414 A 1 
ATOM   3297 S SG  . CYS A 1 414 ? -12.624 9.634   -56.886 1.00 17.51 414 A 1 
ATOM   3298 N N   . VAL A 1 415 ? -17.324 8.563   -56.624 1.00 15.03 415 A 1 
ATOM   3299 C CA  . VAL A 1 415 ? -18.188 9.590   -57.263 1.00 19.88 415 A 1 
ATOM   3300 C C   . VAL A 1 415 ? -19.121 10.260  -56.225 1.00 19.54 415 A 1 
ATOM   3301 O O   . VAL A 1 415 ? -19.626 9.646   -55.296 1.00 18.66 415 A 1 
ATOM   3302 C CB  . VAL A 1 415 ? -18.971 9.077   -58.505 1.00 19.02 415 A 1 
ATOM   3303 C CG1 . VAL A 1 415 ? -20.210 9.908   -58.873 1.00 16.35 415 A 1 
ATOM   3304 C CG2 . VAL A 1 415 ? -18.108 9.147   -59.777 1.00 18.19 415 A 1 
ATOM   3305 N N   . LEU A 1 416 ? -19.298 11.540  -56.442 1.00 13.93 416 A 1 
ATOM   3306 C CA  . LEU A 1 416 ? -20.122 12.580  -55.815 1.00 19.71 416 A 1 
ATOM   3307 C C   . LEU A 1 416 ? -21.620 12.241  -55.653 1.00 19.11 416 A 1 
ATOM   3308 O O   . LEU A 1 416 ? -22.190 11.552  -56.491 1.00 18.21 416 A 1 
ATOM   3309 C CB  . LEU A 1 416 ? -20.045 13.772  -56.795 1.00 18.75 416 A 1 
ATOM   3310 C CG  . LEU A 1 416 ? -18.649 14.402  -56.984 1.00 17.02 416 A 1 
ATOM   3311 C CD1 . LEU A 1 416 ? -18.453 14.887  -58.415 1.00 16.13 416 A 1 
ATOM   3312 C CD2 . LEU A 1 416 ? -18.482 15.565  -56.023 1.00 17.75 416 A 1 
ATOM   3313 N N   . GLY A 1 417 ? -22.280 12.899  -54.701 1.00 16.61 417 A 1 
ATOM   3314 C CA  . GLY A 1 417 ? -23.728 13.127  -54.782 1.00 21.73 417 A 1 
ATOM   3315 C C   . GLY A 1 417 ? -24.380 13.526  -53.462 1.00 21.51 417 A 1 
ATOM   3316 O O   . GLY A 1 417 ? -24.470 12.730  -52.542 1.00 20.39 417 A 1 
ATOM   3317 N N   . GLY A 1 418 ? -24.812 14.775  -53.382 1.00 17.68 418 A 1 
ATOM   3318 C CA  . GLY A 1 418 ? -25.411 15.398  -52.202 1.00 23.55 418 A 1 
ATOM   3319 C C   . GLY A 1 418 ? -26.819 14.914  -51.834 1.00 23.19 418 A 1 
ATOM   3320 O O   . GLY A 1 418 ? -27.455 14.151  -52.551 1.00 21.44 418 A 1 
ATOM   3321 N N   . GLY A 1 419 ? -27.319 15.432  -50.728 1.00 16.62 419 A 1 
ATOM   3322 C CA  . GLY A 1 419 ? -28.703 15.238  -50.302 1.00 22.79 419 A 1 
ATOM   3323 C C   . GLY A 1 419 ? -28.959 15.724  -48.878 1.00 22.47 419 A 1 
ATOM   3324 O O   . GLY A 1 419 ? -28.795 14.986  -47.920 1.00 21.03 419 A 1 
ATOM   3325 N N   . ILE A 1 420 ? -29.375 16.972  -48.770 1.00 15.55 420 A 1 
ATOM   3326 C CA  . ILE A 1 420 ? -29.972 17.584  -47.579 1.00 20.44 420 A 1 
ATOM   3327 C C   . ILE A 1 420 ? -31.343 16.938  -47.330 1.00 20.36 420 A 1 
ATOM   3328 O O   . ILE A 1 420 ? -32.169 16.953  -48.236 1.00 19.50 420 A 1 
ATOM   3329 C CB  . ILE A 1 420 ? -30.158 19.098  -47.861 1.00 19.43 420 A 1 
ATOM   3330 C CG1 . ILE A 1 420 ? -28.800 19.817  -48.040 1.00 17.20 420 A 1 
ATOM   3331 C CG2 . ILE A 1 420 ? -30.998 19.807  -46.778 1.00 18.02 420 A 1 
ATOM   3332 C CD1 . ILE A 1 420 ? -28.911 21.173  -48.746 1.00 16.30 420 A 1 
ATOM   3333 N N   . THR A 1 421 ? -31.643 16.487  -46.109 1.00 15.23 421 A 1 
ATOM   3334 C CA  . THR A 1 421 ? -32.999 16.566  -45.535 1.00 21.02 421 A 1 
ATOM   3335 C C   . THR A 1 421 ? -32.927 16.615  -44.009 1.00 21.05 421 A 1 
ATOM   3336 O O   . THR A 1 421 ? -32.360 15.745  -43.357 1.00 19.99 421 A 1 
ATOM   3337 C CB  . THR A 1 421 ? -33.965 15.436  -45.952 1.00 19.94 421 A 1 
ATOM   3338 O OG1 . THR A 1 421 ? -33.315 14.198  -46.032 1.00 17.57 421 A 1 
ATOM   3339 C CG2 . THR A 1 421 ? -34.651 15.693  -47.295 1.00 18.00 421 A 1 
ATOM   3340 N N   . ALA A 1 422 ? -33.504 17.666  -43.468 1.00 17.15 422 A 1 
ATOM   3341 C CA  . ALA A 1 422 ? -33.795 17.876  -42.057 1.00 22.80 422 A 1 
ATOM   3342 C C   . ALA A 1 422 ? -35.156 17.254  -41.677 1.00 22.76 422 A 1 
ATOM   3343 O O   . ALA A 1 422 ? -35.939 16.907  -42.557 1.00 21.53 422 A 1 
ATOM   3344 C CB  . ALA A 1 422 ? -33.779 19.393  -41.826 1.00 21.36 422 A 1 
ATOM   3345 N N   . PHE A 1 423 ? -35.423 17.263  -40.371 1.00 16.34 423 A 1 
ATOM   3346 C CA  . PHE A 1 423 ? -36.697 17.198  -39.619 1.00 21.94 423 A 1 
ATOM   3347 C C   . PHE A 1 423 ? -36.908 15.942  -38.742 1.00 21.34 423 A 1 
ATOM   3348 O O   . PHE A 1 423 ? -36.518 14.859  -39.133 1.00 19.54 423 A 1 
ATOM   3349 C CB  . PHE A 1 423 ? -37.937 17.467  -40.501 1.00 20.27 423 A 1 
ATOM   3350 C CG  . PHE A 1 423 ? -38.128 18.915  -40.926 1.00 18.19 423 A 1 
ATOM   3351 C CD1 . PHE A 1 423 ? -38.508 19.880  -39.980 1.00 16.81 423 A 1 
ATOM   3352 C CD2 . PHE A 1 423 ? -37.956 19.293  -42.269 1.00 17.75 423 A 1 
ATOM   3353 C CE1 . PHE A 1 423 ? -38.698 21.217  -40.362 1.00 16.85 423 A 1 
ATOM   3354 C CE2 . PHE A 1 423 ? -38.145 20.633  -42.654 1.00 17.16 423 A 1 
ATOM   3355 C CZ  . PHE A 1 423 ? -38.509 21.594  -41.697 1.00 19.47 423 A 1 
ATOM   3356 N N   . PRO A 1 424 ? -37.608 16.046  -37.620 1.00 18.78 424 A 1 
ATOM   3357 C CA  . PRO A 1 424 ? -37.463 16.996  -36.504 1.00 24.45 424 A 1 
ATOM   3358 C C   . PRO A 1 424 ? -37.579 16.325  -35.115 1.00 24.97 424 A 1 
ATOM   3359 O O   . PRO A 1 424 ? -38.001 15.180  -34.969 1.00 23.38 424 A 1 
ATOM   3360 C CB  . PRO A 1 424 ? -38.631 17.976  -36.697 1.00 22.34 424 A 1 
ATOM   3361 C CG  . PRO A 1 424 ? -39.742 17.085  -37.260 1.00 22.17 424 A 1 
ATOM   3362 C CD  . PRO A 1 424 ? -39.039 15.799  -37.732 1.00 25.69 424 A 1 
ATOM   3363 N N   . SER A 1 425 ? -37.264 17.086  -34.077 1.00 18.02 425 A 1 
ATOM   3364 C CA  . SER A 1 425 ? -37.570 16.807  -32.662 1.00 23.76 425 A 1 
ATOM   3365 C C   . SER A 1 425 ? -39.076 16.660  -32.384 1.00 23.49 425 A 1 
ATOM   3366 O O   . SER A 1 425 ? -39.888 17.222  -33.116 1.00 22.06 425 A 1 
ATOM   3367 C CB  . SER A 1 425 ? -37.089 17.989  -31.814 1.00 22.51 425 A 1 
ATOM   3368 O OG  . SER A 1 425 ? -35.816 18.449  -32.207 1.00 19.67 425 A 1 
ATOM   3369 N N   . PRO A 1 426 ? -39.434 16.090  -31.240 1.00 17.62 426 A 1 
ATOM   3370 C CA  . PRO A 1 426 ? -40.486 16.722  -30.449 1.00 24.17 426 A 1 
ATOM   3371 C C   . PRO A 1 426 ? -40.015 17.073  -29.027 1.00 24.36 426 A 1 
ATOM   3372 O O   . PRO A 1 426 ? -39.473 16.267  -28.278 1.00 22.60 426 A 1 
ATOM   3373 C CB  . PRO A 1 426 ? -41.665 15.752  -30.477 1.00 22.13 426 A 1 
ATOM   3374 C CG  . PRO A 1 426 ? -40.999 14.383  -30.604 1.00 22.11 426 A 1 
ATOM   3375 C CD  . PRO A 1 426 ? -39.569 14.652  -31.093 1.00 25.47 426 A 1 
ATOM   3376 N N   . SER A 1 427 ? -40.281 18.330  -28.694 1.00 16.49 427 A 1 
ATOM   3377 C CA  . SER A 1 427 ? -40.515 18.878  -27.358 1.00 24.47 427 A 1 
ATOM   3378 C C   . SER A 1 427 ? -41.723 18.167  -26.697 1.00 23.96 427 A 1 
ATOM   3379 O O   . SER A 1 427 ? -42.529 17.566  -27.398 1.00 22.81 427 A 1 
ATOM   3380 C CB  . SER A 1 427 ? -40.772 20.372  -27.579 1.00 23.40 427 A 1 
ATOM   3381 O OG  . SER A 1 427 ? -41.795 20.568  -28.549 1.00 20.57 427 A 1 
ATOM   3382 N N   . VAL A 1 428 ? -41.979 18.118  -25.407 1.00 13.43 428 A 1 
ATOM   3383 C CA  . VAL A 1 428 ? -42.130 19.147  -24.366 1.00 19.62 428 A 1 
ATOM   3384 C C   . VAL A 1 428 ? -42.268 18.405  -23.022 1.00 19.53 428 A 1 
ATOM   3385 O O   . VAL A 1 428 ? -42.911 17.364  -22.958 1.00 18.52 428 A 1 
ATOM   3386 C CB  . VAL A 1 428 ? -43.459 19.921  -24.584 1.00 18.67 428 A 1 
ATOM   3387 C CG1 . VAL A 1 428 ? -43.854 20.820  -23.406 1.00 15.73 428 A 1 
ATOM   3388 C CG2 . VAL A 1 428 ? -43.435 20.840  -25.810 1.00 16.97 428 A 1 
HETATM 3389 N N   . UNK A 1 429 ? -41.773 18.967  -21.947 1.00 16.16 429 A 1 
HETATM 3390 C CA  . UNK A 1 429 ? -42.123 18.547  -20.581 1.00 22.40 429 A 1 
HETATM 3391 C C   . UNK A 1 429 ? -41.444 19.392  -19.510 1.00 22.14 429 A 1 
HETATM 3392 O O   . UNK A 1 429 ? -40.624 18.895  -18.750 1.00 21.41 429 A 1 
ATOM   3393 N N   . ALA A 1 430 ? -41.761 20.690  -19.481 1.00 15.67 430 A 1 
ATOM   3394 C CA  . ALA A 1 430 ? -41.388 21.582  -18.391 1.00 22.64 430 A 1 
ATOM   3395 C C   . ALA A 1 430 ? -42.255 21.298  -17.156 1.00 22.51 430 A 1 
ATOM   3396 O O   . ALA A 1 430 ? -43.482 21.300  -17.259 1.00 21.60 430 A 1 
ATOM   3397 C CB  . ALA A 1 430 ? -41.572 23.026  -18.870 1.00 22.05 430 A 1 
ATOM   3398 N N   . ILE A 1 431 ? -41.634 21.134  -16.001 1.00 13.06 431 A 1 
ATOM   3399 C CA  . ILE A 1 431 ? -42.294 21.361  -14.709 1.00 19.19 431 A 1 
ATOM   3400 C C   . ILE A 1 431 ? -41.435 22.319  -13.889 1.00 19.20 431 A 1 
ATOM   3401 O O   . ILE A 1 431 ? -40.230 22.166  -13.717 1.00 18.47 431 A 1 
ATOM   3402 C CB  . ILE A 1 431 ? -42.693 20.061  -13.972 1.00 18.51 431 A 1 
ATOM   3403 C CG1 . ILE A 1 431 ? -43.773 19.325  -14.787 1.00 16.26 431 A 1 
ATOM   3404 C CG2 . ILE A 1 431 ? -43.208 20.377  -12.552 1.00 17.59 431 A 1 
ATOM   3405 C CD1 . ILE A 1 431 ? -44.328 18.041  -14.149 1.00 15.99 431 A 1 
ATOM   3406 N N   . VAL A 1 432 ? -42.136 23.343  -13.466 1.00 14.49 432 A 1 
ATOM   3407 C CA  . VAL A 1 432 ? -41.756 24.558  -12.756 1.00 19.41 432 A 1 
ATOM   3408 C C   . VAL A 1 432 ? -41.286 24.246  -11.333 1.00 19.50 432 A 1 
ATOM   3409 O O   . VAL A 1 432 ? -41.783 23.333  -10.683 1.00 18.62 432 A 1 
ATOM   3410 C CB  . VAL A 1 432 ? -43.003 25.467  -12.769 1.00 18.42 432 A 1 
ATOM   3411 C CG1 . VAL A 1 432 ? -42.890 26.725  -11.923 1.00 15.21 432 A 1 
ATOM   3412 C CG2 . VAL A 1 432 ? -43.327 25.901  -14.211 1.00 16.80 432 A 1 
HETATM 3413 N N   . UNK A 1 433 ? -40.300 25.021  -10.859 1.00 15.29 433 A 1 
HETATM 3414 C CA  . UNK A 1 433 ? -39.678 24.886  -9.547  1.00 22.32 433 A 1 
HETATM 3415 C C   . UNK A 1 433 ? -40.503 25.389  -8.362  1.00 22.37 433 A 1 
HETATM 3416 O O   . UNK A 1 433 ? -41.519 26.059  -8.520  1.00 21.50 433 A 1 
ATOM   3417 N N   . LEU A 1 434 ? -39.994 25.126  -7.186  1.00 16.11 434 A 1 
ATOM   3418 C CA  . LEU A 1 434 ? -40.041 26.013  -6.014  1.00 23.16 434 A 1 
ATOM   3419 C C   . LEU A 1 434 ? -38.926 25.603  -5.029  1.00 22.50 434 A 1 
ATOM   3420 O O   . LEU A 1 434 ? -38.592 24.421  -4.946  1.00 21.25 434 A 1 
ATOM   3421 C CB  . LEU A 1 434 ? -41.436 25.977  -5.349  1.00 21.93 434 A 1 
ATOM   3422 C CG  . LEU A 1 434 ? -42.291 27.217  -5.692  1.00 19.87 434 A 1 
ATOM   3423 C CD1 . LEU A 1 434 ? -43.780 26.888  -5.564  1.00 18.81 434 A 1 
ATOM   3424 C CD2 . LEU A 1 434 ? -41.981 28.402  -4.776  1.00 22.16 434 A 1 
ATOM   3425 N N   . PRO A 1 435 ? -38.302 26.564  -4.327  1.00 16.16 435 A 1 
ATOM   3426 C CA  . PRO A 1 435 ? -37.108 26.332  -3.530  1.00 21.62 435 A 1 
ATOM   3427 C C   . PRO A 1 435 ? -37.462 25.976  -2.087  1.00 22.22 435 A 1 
ATOM   3428 O O   . PRO A 1 435 ? -38.349 26.577  -1.490  1.00 20.84 435 A 1 
ATOM   3429 C CB  . PRO A 1 435 ? -36.347 27.655  -3.613  1.00 19.99 435 A 1 
ATOM   3430 C CG  . PRO A 1 435 ? -37.465 28.696  -3.629  1.00 19.54 435 A 1 
ATOM   3431 C CD  . PRO A 1 435 ? -38.632 27.979  -4.309  1.00 22.74 435 A 1 
ATOM   3432 N N   . CYS A 1 436 ? -36.701 25.057  -1.488  1.00 15.33 436 A 1 
ATOM   3433 C CA  . CYS A 1 436 ? -36.715 24.906  -0.035  1.00 21.51 436 A 1 
ATOM   3434 C C   . CYS A 1 436 ? -35.290 25.024  0.502   1.00 21.79 436 A 1 
ATOM   3435 O O   . CYS A 1 436 ? -34.445 24.148  0.334   1.00 20.61 436 A 1 
ATOM   3436 C CB  . CYS A 1 436 ? -37.441 23.624  0.379   1.00 20.76 436 A 1 
ATOM   3437 S SG  . CYS A 1 436 ? -38.131 23.874  2.044   1.00 16.84 436 A 1 
ATOM   3438 N N   . ALA A 1 437 ? -35.030 26.170  1.100   1.00 16.14 437 A 1 
ATOM   3439 C CA  . ALA A 1 437 ? -33.853 26.431  1.900   1.00 22.50 437 A 1 
ATOM   3440 C C   . ALA A 1 437 ? -33.944 25.628  3.201   1.00 22.49 437 A 1 
ATOM   3441 O O   . ALA A 1 437 ? -34.858 25.832  3.993   1.00 21.43 437 A 1 
ATOM   3442 C CB  . ALA A 1 437 ? -33.799 27.942  2.166   1.00 21.32 437 A 1 
ATOM   3443 N N   . ALA A 1 438 ? -32.957 24.772  3.449   1.00 16.17 438 A 1 
ATOM   3444 C CA  . ALA A 1 438 ? -32.685 24.255  4.779   1.00 23.71 438 A 1 
ATOM   3445 C C   . ALA A 1 438 ? -31.174 24.321  5.026   1.00 23.95 438 A 1 
ATOM   3446 O O   . ALA A 1 438 ? -30.396 23.483  4.585   1.00 22.34 438 A 1 
ATOM   3447 C CB  . ALA A 1 438 ? -33.284 22.854  4.938   1.00 22.51 438 A 1 
ATOM   3448 N N   . LYS A 1 439 ? -30.767 25.379  5.723   1.00 13.73 439 A 1 
ATOM   3449 C CA  . LYS A 1 439 ? -29.499 25.446  6.444   1.00 19.62 439 A 1 
ATOM   3450 C C   . LYS A 1 439 ? -29.479 24.312  7.469   1.00 19.60 439 A 1 
ATOM   3451 O O   . LYS A 1 439 ? -30.288 24.336  8.391   1.00 18.46 439 A 1 
ATOM   3452 C CB  . LYS A 1 439 ? -29.403 26.791  7.197   1.00 19.05 439 A 1 
ATOM   3453 C CG  . LYS A 1 439 ? -29.023 28.002  6.339   1.00 16.28 439 A 1 
ATOM   3454 C CD  . LYS A 1 439 ? -29.094 29.286  7.184   1.00 15.82 439 A 1 
ATOM   3455 C CE  . LYS A 1 439 ? -28.561 30.493  6.407   1.00 13.90 439 A 1 
ATOM   3456 N NZ  . LYS A 1 439 ? -28.720 31.758  7.173   1.00 13.11 439 A 1 
ATOM   3457 N N   . LEU A 1 440 ? -28.529 23.401  7.351   1.00 13.22 440 A 1 
ATOM   3458 C CA  . LEU A 1 440 ? -28.075 22.599  8.482   1.00 20.05 440 A 1 
ATOM   3459 C C   . LEU A 1 440 ? -26.605 22.931  8.749   1.00 19.61 440 A 1 
ATOM   3460 O O   . LEU A 1 440 ? -25.694 22.455  8.081   1.00 18.89 440 A 1 
ATOM   3461 C CB  . LEU A 1 440 ? -28.367 21.099  8.284   1.00 19.26 440 A 1 
ATOM   3462 C CG  . LEU A 1 440 ? -29.521 20.608  9.188   1.00 17.34 440 A 1 
ATOM   3463 C CD1 . LEU A 1 440 ? -30.751 20.227  8.365   1.00 16.68 440 A 1 
ATOM   3464 C CD2 . LEU A 1 440 ? -29.097 19.388  10.012  1.00 20.11 440 A 1 
ATOM   3465 N N   . ASN A 1 441 ? -26.417 23.813  9.731   1.00 15.58 441 A 1 
ATOM   3466 C CA  . ASN A 1 441 ? -25.197 23.880  10.515  1.00 20.33 441 A 1 
ATOM   3467 C C   . ASN A 1 441 ? -25.058 22.560  11.280  1.00 19.92 441 A 1 
ATOM   3468 O O   . ASN A 1 441 ? -25.930 22.239  12.084  1.00 19.04 441 A 1 
ATOM   3469 C CB  . ASN A 1 441 ? -25.304 25.040  11.526  1.00 20.08 441 A 1 
ATOM   3470 C CG  . ASN A 1 441 ? -24.975 26.408  10.968  1.00 17.03 441 A 1 
ATOM   3471 O OD1 . ASN A 1 441 ? -24.255 26.568  10.001  1.00 16.74 441 A 1 
ATOM   3472 N ND2 . ASN A 1 441 ? -25.463 27.456  11.587  1.00 17.07 441 A 1 
ATOM   3473 N N   . LEU A 1 442 ? -23.976 21.848  11.055  1.00 13.49 442 A 1 
ATOM   3474 C CA  . LEU A 1 442 ? -23.488 20.817  11.964  1.00 20.24 442 A 1 
ATOM   3475 C C   . LEU A 1 442 ? -22.010 21.098  12.233  1.00 19.58 442 A 1 
ATOM   3476 O O   . LEU A 1 442 ? -21.109 20.652  11.533  1.00 18.68 442 A 1 
ATOM   3477 C CB  . LEU A 1 442 ? -23.804 19.411  11.422  1.00 19.53 442 A 1 
ATOM   3478 C CG  . LEU A 1 442 ? -25.112 18.850  12.023  1.00 17.55 442 A 1 
ATOM   3479 C CD1 . LEU A 1 442 ? -25.768 17.857  11.068  1.00 16.89 442 A 1 
ATOM   3480 C CD2 . LEU A 1 442 ? -24.847 18.135  13.356  1.00 19.71 442 A 1 
ATOM   3481 N N   . THR A 1 443 ? -21.805 21.936  13.257  1.00 15.32 443 A 1 
ATOM   3482 C CA  . THR A 1 443 ? -20.641 21.873  14.132  1.00 20.59 443 A 1 
ATOM   3483 C C   . THR A 1 443 ? -20.680 20.554  14.893  1.00 20.56 443 A 1 
ATOM   3484 O O   . THR A 1 443 ? -21.627 20.337  15.647  1.00 19.71 443 A 1 
ATOM   3485 C CB  . THR A 1 443 ? -20.673 23.016  15.171  1.00 19.65 443 A 1 
ATOM   3486 O OG1 . THR A 1 443 ? -21.991 23.495  15.374  1.00 17.44 443 A 1 
ATOM   3487 C CG2 . THR A 1 443 ? -19.827 24.205  14.736  1.00 18.58 443 A 1 
ATOM   3488 N N   . LEU A 1 444 ? -19.667 19.712  14.702  1.00 9.34  444 A 1 
ATOM   3489 C CA  . LEU A 1 444 ? -19.023 18.847  15.692  1.00 12.44 444 A 1 
ATOM   3490 C C   . LEU A 1 444 ? -17.672 18.393  15.133  1.00 12.08 444 A 1 
ATOM   3491 O O   . LEU A 1 444 ? -17.647 17.896  13.992  1.00 9.61  444 A 1 
ATOM   3492 C CB  . LEU A 1 444 ? -19.928 17.673  16.108  1.00 11.87 444 A 1 
ATOM   3493 C CG  . LEU A 1 444 ? -20.599 17.897  17.478  1.00 10.56 444 A 1 
ATOM   3494 C CD1 . LEU A 1 444 ? -21.774 16.928  17.645  1.00 10.96 444 A 1 
ATOM   3495 C CD2 . LEU A 1 444 ? -19.630 17.688  18.635  1.00 11.79 444 A 1 
ATOM   3496 O OXT . LEU A 1 444 ? -16.691 18.574  15.883  1.00 9.67  444 A 1 
#
